REMARK ID 322980 MODEL 1 2022-06-04_00000144_1_19
PFRMAT TS
TARGET 2022-06-04_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.899 -14.825  -7.316  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.923 -13.850  -6.229  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.015 -12.414  -6.727  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.520 -12.069  -7.805  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.676 -13.985  -5.358  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.564 -15.276  -4.572  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.959 -15.335  -3.604  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.627 -14.069  -2.375  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.176 -15.732  -6.962  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.540 -14.540  -8.041  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.964 -14.885  -7.697  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.802 -14.046  -5.616  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.212 -13.900  -5.983  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.644 -13.163  -4.644  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.411 -15.366  -3.893  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.575 -16.124  -5.253  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.481 -13.982  -1.702  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.462 -13.112  -2.876  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.261 -14.338  -1.802  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.585 -11.540  -5.894  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.699 -10.113  -6.221  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.329  -9.485  -6.475  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.190  -8.572  -7.294  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.969 -11.866  -5.016  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.330  -9.991  -7.101  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.192  -9.594  -5.400  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.307 -10.029  -5.817  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.068  -9.569  -5.933  1.00 10.00           C  
ATOM     29  C   SER A   3       1.627  -9.720  -7.348  1.00 10.00           C  
ATOM     30  O   SER A   3       2.644  -9.119  -7.668  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.948 -10.331  -4.964  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.044 -11.683  -5.323  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.504 -10.779  -5.175  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.100  -8.514  -5.670  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.941  -9.883  -4.948  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.538 -10.248  -3.959  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.430 -11.688  -6.203  1.00 10.00           H  
ATOM     38  N   SER A   4       0.989 -10.556  -8.185  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.431 -10.743  -9.564  1.00 10.00           C  
ATOM     40  C   SER A   4       0.924  -9.619 -10.472  1.00 10.00           C  
ATOM     41  O   SER A   4       1.347  -9.505 -11.623  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.997 -12.103 -10.094  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.392 -12.193 -10.231  1.00 10.00           O  
ATOM     44  H   SER A   4       0.149 -11.047  -7.887  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.518 -10.720  -9.584  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.469 -12.282 -11.057  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.336 -12.874  -9.412  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.765 -11.902  -9.382  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.017  -8.786  -9.947  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.542  -7.666 -10.687  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.131  -6.356 -10.031  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.013  -5.336 -10.700  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.069  -7.753 -10.712  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.606  -8.966 -11.396  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.581  -9.121 -12.767  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.166 -10.091 -10.897  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.113 -10.289 -13.082  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.477 -10.897 -11.968  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.298  -8.919  -8.990  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.172  -7.664 -11.712  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.439  -7.754  -9.682  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.474  -6.867 -11.198  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.335 -10.315  -9.844  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.233 -10.684 -14.091  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.908 -11.805 -11.902  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.088  -6.410  -8.714  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.462  -5.264  -7.894  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.586  -5.567  -6.905  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.321  -6.017  -5.782  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.726  -4.768  -7.097  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.833  -4.158  -7.834  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.842  -4.883  -8.440  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.135  -2.869  -8.009  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.712  -4.040  -8.969  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.304  -2.817  -8.704  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.059  -7.296  -8.244  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.803  -4.462  -8.523  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.149  -5.623  -6.582  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.385  -4.053  -6.362  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.569  -2.008  -7.642  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.619  -4.308  -9.508  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.765  -1.924  -8.942  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.838  -5.256  -7.257  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.916  -5.659  -6.327  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.741  -4.932  -4.988  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.877  -5.520  -3.913  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.325  -5.339  -6.841  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.834  -6.142  -8.042  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.000  -5.801  -8.726  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.340  -7.231  -8.678  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.186  -6.645  -9.719  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.199  -7.523  -9.715  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.001  -4.805  -8.170  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.855  -6.730  -6.138  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.354  -4.306  -7.076  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.031  -5.487  -6.029  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.785  -5.279  -8.310  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.460  -7.843  -8.519  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.051  -6.539 -10.373  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.374  -3.652  -5.071  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.106  -2.801  -3.907  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.634  -2.590  -3.566  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.262  -1.527  -3.061  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.784  -1.433  -4.007  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.242  -1.452  -3.764  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.011  -0.302  -3.772  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.084  -2.466  -3.462  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.265  -0.616  -3.498  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.334  -1.920  -3.304  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.315  -3.224  -5.993  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.547  -3.281  -3.037  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.631  -1.042  -5.009  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.325  -0.748  -3.346  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.825  -3.519  -3.364  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.098   0.080  -3.445  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.168  -2.446  -3.082  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.801  -3.615  -3.757  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.637  -3.516  -3.454  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.935  -3.062  -2.011  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.007  -2.521  -1.743  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.315  -4.883  -3.612  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.830  -4.834  -3.691  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.509  -4.328  -4.793  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.781  -5.225  -2.819  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.808  -4.414  -4.587  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.005  -4.953  -3.399  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.156  -4.472  -4.193  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.102  -2.808  -4.138  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.921  -5.411  -4.446  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.070  -5.479  -2.742  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.118  -4.143  -5.702  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.730  -5.673  -1.836  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.513  -4.064  -5.345  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.005  -3.305  -1.086  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.189  -2.954   0.320  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.741  -1.836   0.812  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.987  -1.723   2.016  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.001  -4.197   1.182  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.008  -5.245   0.890  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.324  -5.134   1.280  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.906  -6.422   0.232  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.987  -6.203   0.882  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.149  -7.000   0.242  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.855  -3.746  -1.375  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.209  -2.601   0.470  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.994  -4.612   1.014  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.075  -3.930   2.235  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.770  -4.282   1.561  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.072  -6.926  -0.254  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.049  -6.303   1.094  1.00 10.00           H  
ATOM    151  N   SER A  11       1.266  -1.022  -0.105  1.00 13.98           N  
ATOM    152  CA  SER A  11       2.149   0.084   0.270  1.00 13.98           C  
ATOM    153  C   SER A  11       1.379   1.406   0.402  1.00 13.98           C  
ATOM    154  O   SER A  11       0.149   1.428   0.468  1.00 13.98           O  
ATOM    155  CB  SER A  11       3.269   0.237  -0.745  1.00 13.98           C  
ATOM    156  OG  SER A  11       4.252   1.136  -0.294  1.00 13.98           O  
ATOM    157  H   SER A  11       1.055  -1.166  -1.094  1.00 13.98           H  
ATOM    158  HA  SER A  11       2.594  -0.142   1.239  1.00 13.98           H  
ATOM    159 1HB  SER A  11       3.722  -0.736  -0.947  1.00 13.98           H  
ATOM    160 2HB  SER A  11       2.842   0.610  -1.672  1.00 13.98           H  
ATOM    161  HG  SER A  11       4.894   1.198  -1.010  1.00 13.98           H  
ATOM    162  N   SER A  12       2.123   2.502   0.501  1.00 13.98           N  
ATOM    163  CA  SER A  12       1.542   3.826   0.696  1.00 13.98           C  
ATOM    164  C   SER A  12       0.620   4.225  -0.454  1.00 13.98           C  
ATOM    165  O   SER A  12       0.892   3.936  -1.622  1.00 13.98           O  
ATOM    166  CB  SER A  12       2.644   4.859   0.855  1.00 13.98           C  
ATOM    167  OG  SER A  12       3.395   4.625   2.017  1.00 13.98           O  
ATOM    168  H   SER A  12       3.123   2.380   0.421  1.00 13.98           H  
ATOM    169  HA  SER A  12       0.953   3.806   1.614  1.00 13.98           H  
ATOM    170 1HB  SER A  12       3.302   4.814  -0.008  1.00 13.98           H  
ATOM    171 2HB  SER A  12       2.212   5.859   0.886  1.00 13.98           H  
ATOM    172  HG  SER A  12       4.113   5.263   2.000  1.00 13.98           H  
ATOM    173  N   GLY A  13      -0.451   4.955  -0.134  1.00 13.88           N  
ATOM    174  CA  GLY A  13      -1.415   5.428  -1.137  1.00 13.88           C  
ATOM    175  C   GLY A  13      -0.875   6.616  -1.929  1.00 13.88           C  
ATOM    176  O   GLY A  13      -1.367   7.738  -1.822  1.00 13.88           O  
ATOM    177  H   GLY A  13      -0.616   5.170   0.838  1.00 13.88           H  
ATOM    178 1HA  GLY A  13      -1.651   4.613  -1.820  1.00 13.88           H  
ATOM    179 2HA  GLY A  13      -2.345   5.710  -0.644  1.00 13.88           H  
ATOM    180  N   LEU A  14       0.157   6.348  -2.720  1.00 13.64           N  
ATOM    181  CA  LEU A  14       0.871   7.375  -3.464  1.00 13.64           C  
ATOM    182  C   LEU A  14       0.043   7.911  -4.638  1.00 13.64           C  
ATOM    183  O   LEU A  14       0.250   9.043  -5.084  1.00 13.64           O  
ATOM    184  CB  LEU A  14       2.218   6.796  -3.912  1.00 13.64           C  
ATOM    185  CG  LEU A  14       3.141   6.417  -2.700  1.00 13.64           C  
ATOM    186  CD1 LEU A  14       4.420   5.777  -3.169  1.00 13.64           C  
ATOM    187  CD2 LEU A  14       3.432   7.641  -1.869  1.00 13.64           C  
ATOM    188  H   LEU A  14       0.481   5.381  -2.742  1.00 13.64           H  
ATOM    189  HA  LEU A  14       1.065   8.207  -2.789  1.00 13.64           H  
ATOM    190 1HB  LEU A  14       2.045   5.894  -4.511  1.00 13.64           H  
ATOM    191 2HB  LEU A  14       2.739   7.533  -4.524  1.00 13.64           H  
ATOM    192  HG  LEU A  14       2.619   5.693  -2.099  1.00 13.64           H  
ATOM    193 1HD1 LEU A  14       5.020   5.497  -2.304  1.00 13.64           H  
ATOM    194 2HD1 LEU A  14       4.197   4.891  -3.757  1.00 13.64           H  
ATOM    195 3HD1 LEU A  14       4.974   6.491  -3.774  1.00 13.64           H  
ATOM    196 1HD2 LEU A  14       4.045   7.365  -1.013  1.00 13.64           H  
ATOM    197 2HD2 LEU A  14       3.968   8.374  -2.469  1.00 13.64           H  
ATOM    198 3HD2 LEU A  14       2.502   8.080  -1.515  1.00 13.64           H  
ATOM    199  N   VAL A  15      -0.923   7.114  -5.113  1.00 13.29           N  
ATOM    200  CA  VAL A  15      -1.829   7.519  -6.188  1.00 13.29           C  
ATOM    201  C   VAL A  15      -3.203   7.780  -5.559  1.00 13.29           C  
ATOM    202  O   VAL A  15      -3.898   6.820  -5.232  1.00 13.29           O  
ATOM    203  CB  VAL A  15      -1.978   6.402  -7.239  1.00 13.29           C  
ATOM    204  CG1 VAL A  15      -2.927   6.853  -8.352  1.00 13.29           C  
ATOM    205  CG2 VAL A  15      -0.621   6.041  -7.789  1.00 13.29           C  
ATOM    206  H   VAL A  15      -1.033   6.196  -4.703  1.00 13.29           H  
ATOM    207  HA  VAL A  15      -1.436   8.394  -6.680  1.00 13.29           H  
ATOM    208  HB  VAL A  15      -2.421   5.525  -6.773  1.00 13.29           H  
ATOM    209 1HG1 VAL A  15      -3.040   6.047  -9.086  1.00 13.29           H  
ATOM    210 2HG1 VAL A  15      -3.901   7.091  -7.928  1.00 13.29           H  
ATOM    211 3HG1 VAL A  15      -2.527   7.732  -8.846  1.00 13.29           H  
ATOM    212 1HG2 VAL A  15      -0.722   5.247  -8.521  1.00 13.29           H  
ATOM    213 2HG2 VAL A  15      -0.191   6.906  -8.246  1.00 13.29           H  
ATOM    214 3HG2 VAL A  15       0.029   5.691  -6.986  1.00 13.29           H  
ATOM    215  N   PRO A  16      -3.625   9.045  -5.361  1.00 12.87           N  
ATOM    216  CA  PRO A  16      -4.839   9.427  -4.645  1.00 12.87           C  
ATOM    217  C   PRO A  16      -6.134   8.748  -5.104  1.00 12.87           C  
ATOM    218  O   PRO A  16      -7.018   8.500  -4.282  1.00 12.87           O  
ATOM    219  CB  PRO A  16      -4.922  10.924  -4.953  1.00 12.87           C  
ATOM    220  CG  PRO A  16      -3.485  11.348  -5.148  1.00 12.87           C  
ATOM    221  CD  PRO A  16      -2.855  10.194  -5.878  1.00 12.87           C  
ATOM    222  HA  PRO A  16      -4.680   9.257  -3.572  1.00 12.87           H  
ATOM    223 1HB  PRO A  16      -5.551  11.076  -5.830  1.00 12.87           H  
ATOM    224 2HB  PRO A  16      -5.416  11.450  -4.116  1.00 12.87           H  
ATOM    225 1HG  PRO A  16      -3.416  12.289  -5.720  1.00 12.87           H  
ATOM    226 2HG  PRO A  16      -3.006  11.533  -4.177  1.00 12.87           H  
ATOM    227 1HD  PRO A  16      -2.985  10.295  -6.964  1.00 12.87           H  
ATOM    228 2HD  PRO A  16      -1.814  10.163  -5.572  1.00 12.87           H  
ATOM    229  N   ARG A  17      -6.263   8.467  -6.404  1.00 12.42           N  
ATOM    230  CA  ARG A  17      -7.477   7.838  -6.926  1.00 12.42           C  
ATOM    231  C   ARG A  17      -7.316   7.423  -8.393  1.00 12.42           C  
ATOM    232  O   ARG A  17      -6.488   7.977  -9.117  1.00 12.42           O  
ATOM    233  CB  ARG A  17      -8.680   8.778  -6.779  1.00 12.42           C  
ATOM    234  CG  ARG A  17      -8.640  10.041  -7.612  1.00 12.42           C  
ATOM    235  CD  ARG A  17      -9.795  10.932  -7.283  1.00 12.42           C  
ATOM    236  NE  ARG A  17      -9.885  12.101  -8.164  1.00 12.42           N  
ATOM    237  CZ  ARG A  17     -10.767  13.101  -8.036  1.00 12.42           C  
ATOM    238  NH1 ARG A  17     -11.636  13.137  -7.044  1.00 12.42           N  
ATOM    239  NH2 ARG A  17     -10.731  14.044  -8.946  1.00 12.42           N  
ATOM    240  H   ARG A  17      -5.513   8.678  -7.041  1.00 12.42           H  
ATOM    241  HA  ARG A  17      -7.676   6.943  -6.336  1.00 12.42           H  
ATOM    242 1HB  ARG A  17      -9.585   8.245  -7.059  1.00 12.42           H  
ATOM    243 2HB  ARG A  17      -8.815   9.086  -5.749  1.00 12.42           H  
ATOM    244 1HG  ARG A  17      -7.719  10.580  -7.409  1.00 12.42           H  
ATOM    245 2HG  ARG A  17      -8.686   9.778  -8.663  1.00 12.42           H  
ATOM    246 1HD  ARG A  17     -10.717  10.365  -7.373  1.00 12.42           H  
ATOM    247 2HD  ARG A  17      -9.690  11.289  -6.259  1.00 12.42           H  
ATOM    248  HE  ARG A  17      -9.268  12.172  -8.981  1.00 12.42           H  
ATOM    249 1HH1 ARG A  17     -11.648  12.396  -6.356  1.00 12.42           H  
ATOM    250 2HH1 ARG A  17     -12.291  13.901  -6.973  1.00 12.42           H  
ATOM    251 1HH2 ARG A  17     -10.039  13.937  -9.700  1.00 12.42           H  
ATOM    252 2HH2 ARG A  17     -11.373  14.822  -8.913  1.00 12.42           H  
ATOM    253  N   GLY A  18      -8.155   6.483  -8.844  1.00 11.98           N  
ATOM    254  CA  GLY A  18      -8.199   6.052 -10.250  1.00 11.98           C  
ATOM    255  C   GLY A  18      -9.379   6.639 -11.046  1.00 11.98           C  
ATOM    256  O   GLY A  18      -9.644   6.221 -12.168  1.00 11.98           O  
ATOM    257  H   GLY A  18      -8.791   6.048  -8.191  1.00 11.98           H  
ATOM    258 1HA  GLY A  18      -7.262   6.325 -10.738  1.00 11.98           H  
ATOM    259 2HA  GLY A  18      -8.253   4.964 -10.286  1.00 11.98           H  
ATOM    260  N   SER A  19     -10.081   7.625 -10.483  1.00 11.55           N  
ATOM    261  CA  SER A  19     -11.289   8.198 -11.110  1.00 11.55           C  
ATOM    262  C   SER A  19     -11.025   8.907 -12.445  1.00 11.55           C  
ATOM    263  O   SER A  19     -11.930   9.121 -13.247  1.00 11.55           O  
ATOM    264  CB  SER A  19     -11.957   9.169 -10.159  1.00 11.55           C  
ATOM    265  OG  SER A  19     -11.182  10.313  -9.986  1.00 11.55           O  
ATOM    266  H   SER A  19      -9.793   7.957  -9.577  1.00 11.55           H  
ATOM    267  HA  SER A  19     -11.988   7.380 -11.305  1.00 11.55           H  
ATOM    268 1HB  SER A  19     -12.944   9.445 -10.539  1.00 11.55           H  
ATOM    269 2HB  SER A  19     -12.104   8.681  -9.198  1.00 11.55           H  
ATOM    270  HG  SER A  19     -11.354  10.865 -10.759  1.00 11.55           H  
ATOM    271  N   HIS A  20      -9.774   9.232 -12.715  1.00 11.12           N  
ATOM    272  CA  HIS A  20      -9.407   9.929 -13.934  1.00 11.12           C  
ATOM    273  C   HIS A  20      -9.351   8.953 -15.105  1.00 11.12           C  
ATOM    274  O   HIS A  20      -9.335   9.351 -16.266  1.00 11.12           O  
ATOM    275  CB  HIS A  20      -8.066  10.632 -13.710  1.00 11.12           C  
ATOM    276  CG  HIS A  20      -8.191  11.744 -12.714  1.00 11.12           C  
ATOM    277  ND1 HIS A  20      -8.285  13.068 -13.079  1.00 11.12           N  
ATOM    278  CD2 HIS A  20      -8.302  11.708 -11.366  1.00 11.12           C  
ATOM    279  CE1 HIS A  20      -8.425  13.814 -11.992  1.00 11.12           C  
ATOM    280  NE2 HIS A  20      -8.455  13.013 -10.921  1.00 11.12           N  
ATOM    281  H   HIS A  20      -9.066   9.011 -12.033  1.00 11.12           H  
ATOM    282  HA  HIS A  20     -10.155  10.689 -14.161  1.00 11.12           H  
ATOM    283 1HB  HIS A  20      -7.322   9.917 -13.350  1.00 11.12           H  
ATOM    284 2HB  HIS A  20      -7.703  11.051 -14.643  1.00 11.12           H  
ATOM    285  HD1 HIS A  20      -8.010  13.446 -13.970  1.00 11.12           H  
ATOM    286  HD2 HIS A  20      -8.303  10.881 -10.661  1.00 11.12           H  
ATOM    287  HE1 HIS A  20      -8.507  14.898 -12.078  1.00 11.12           H  
ATOM    288  N   MET A  21      -9.485   7.659 -14.810  1.00 10.66           N  
ATOM    289  CA  MET A  21      -9.456   6.625 -15.828  1.00 10.66           C  
ATOM    290  C   MET A  21     -10.759   6.630 -16.637  1.00 10.66           C  
ATOM    291  O   MET A  21     -10.866   5.936 -17.646  1.00 10.66           O  
ATOM    292  CB  MET A  21      -9.191   5.270 -15.175  1.00 10.66           C  
ATOM    293  CG  MET A  21      -7.794   5.163 -14.543  1.00 10.66           C  
ATOM    294  SD  MET A  21      -7.477   3.572 -13.729  1.00 10.66           S  
ATOM    295  CE  MET A  21      -5.861   3.876 -12.983  1.00 10.66           C  
ATOM    296  H   MET A  21      -9.564   7.356 -13.839  1.00 10.66           H  
ATOM    297  HA  MET A  21      -8.643   6.843 -16.517  1.00 10.66           H  
ATOM    298 1HB  MET A  21      -9.937   5.091 -14.402  1.00 10.66           H  
ATOM    299 2HB  MET A  21      -9.289   4.477 -15.915  1.00 10.66           H  
ATOM    300 1HG  MET A  21      -7.048   5.312 -15.317  1.00 10.66           H  
ATOM    301 2HG  MET A  21      -7.677   5.956 -13.804  1.00 10.66           H  
ATOM    302 1HE  MET A  21      -5.528   2.987 -12.441  1.00 10.66           H  
ATOM    303 2HE  MET A  21      -5.137   4.119 -13.763  1.00 10.66           H  
ATOM    304 3HE  MET A  21      -5.932   4.713 -12.289  1.00 10.66           H  
ATOM    305  N   ASP A  22     -11.728   7.460 -16.212  1.00 10.13           N  
ATOM    306  CA  ASP A  22     -13.002   7.634 -16.898  1.00 10.13           C  
ATOM    307  C   ASP A  22     -12.999   8.912 -17.765  1.00 10.13           C  
ATOM    308  O   ASP A  22     -14.054   9.404 -18.176  1.00 10.13           O  
ATOM    309  CB  ASP A  22     -14.153   7.667 -15.891  1.00 10.13           C  
ATOM    310  CG  ASP A  22     -14.373   6.318 -15.187  1.00 10.13           C  
ATOM    311  OD1 ASP A  22     -14.316   5.305 -15.848  1.00 10.13           O  
ATOM    312  OD2 ASP A  22     -14.600   6.317 -14.000  1.00 10.13           O  
ATOM    313  H   ASP A  22     -11.587   8.004 -15.359  1.00 10.13           H  
ATOM    314  HA  ASP A  22     -13.156   6.783 -17.562  1.00 10.13           H  
ATOM    315 1HB  ASP A  22     -13.938   8.423 -15.130  1.00 10.13           H  
ATOM    316 2HB  ASP A  22     -15.072   7.956 -16.393  1.00 10.13           H  
ATOM    317  N   ALA A  23     -11.799   9.424 -18.068  1.00  9.50           N  
ATOM    318  CA  ALA A  23     -11.606  10.604 -18.912  1.00  9.50           C  
ATOM    319  C   ALA A  23     -12.246  10.384 -20.292  1.00  9.50           C  
ATOM    320  O   ALA A  23     -12.265   9.257 -20.784  1.00  9.50           O  
ATOM    321  CB  ALA A  23     -10.115  10.886 -19.055  1.00  9.50           C  
ATOM    322  H   ALA A  23     -10.968   9.003 -17.654  1.00  9.50           H  
ATOM    323  HA  ALA A  23     -12.092  11.441 -18.427  1.00  9.50           H  
ATOM    324 1HB  ALA A  23      -9.926  11.762 -19.665  1.00  9.50           H  
ATOM    325 2HB  ALA A  23      -9.699  11.046 -18.076  1.00  9.50           H  
ATOM    326 3HB  ALA A  23      -9.634  10.035 -19.513  1.00  9.50           H  
ATOM    327  N   PRO A  24     -12.754  11.450 -20.947  1.00  8.79           N  
ATOM    328  CA  PRO A  24     -13.451  11.438 -22.228  1.00  8.79           C  
ATOM    329  C   PRO A  24     -12.538  11.077 -23.384  1.00  8.79           C  
ATOM    330  O   PRO A  24     -11.319  11.105 -23.245  1.00  8.79           O  
ATOM    331  CB  PRO A  24     -13.959  12.881 -22.353  1.00  8.79           C  
ATOM    332  CG  PRO A  24     -12.995  13.704 -21.529  1.00  8.79           C  
ATOM    333  CD  PRO A  24     -12.627  12.812 -20.362  1.00  8.79           C  
ATOM    334  HA  PRO A  24     -14.294  10.731 -22.167  1.00  8.79           H  
ATOM    335 1HB  PRO A  24     -13.979  13.178 -23.412  1.00  8.79           H  
ATOM    336 2HB  PRO A  24     -14.995  12.949 -21.983  1.00  8.79           H  
ATOM    337 1HG  PRO A  24     -12.116  13.977 -22.136  1.00  8.79           H  
ATOM    338 2HG  PRO A  24     -13.466  14.649 -21.212  1.00  8.79           H  
ATOM    339 1HD  PRO A  24     -11.610  13.049 -20.066  1.00  8.79           H  
ATOM    340 2HD  PRO A  24     -13.345  12.945 -19.539  1.00  8.79           H  
ATOM    341  N   ALA A  25     -13.155  10.800 -24.541  1.00  8.02           N  
ATOM    342  CA  ALA A  25     -12.527  10.333 -25.794  1.00  8.02           C  
ATOM    343  C   ALA A  25     -11.159  10.918 -26.120  1.00  8.02           C  
ATOM    344  O   ALA A  25     -10.345  10.236 -26.735  1.00  8.02           O  
ATOM    345  CB  ALA A  25     -13.437  10.642 -26.966  1.00  8.02           C  
ATOM    346  H   ALA A  25     -14.164  10.858 -24.542  1.00  8.02           H  
ATOM    347  HA  ALA A  25     -12.412   9.249 -25.711  1.00  8.02           H  
ATOM    348 1HB  ALA A  25     -12.992  10.240 -27.878  1.00  8.02           H  
ATOM    349 2HB  ALA A  25     -14.413  10.186 -26.805  1.00  8.02           H  
ATOM    350 3HB  ALA A  25     -13.552  11.721 -27.066  1.00  8.02           H  
ATOM    351  N   LEU A  26     -10.868  12.147 -25.734  1.00  7.22           N  
ATOM    352  CA  LEU A  26      -9.583  12.737 -26.091  1.00  7.22           C  
ATOM    353  C   LEU A  26      -8.458  11.880 -25.511  1.00  7.22           C  
ATOM    354  O   LEU A  26      -7.375  11.772 -26.094  1.00  7.22           O  
ATOM    355  CB  LEU A  26      -9.496  14.148 -25.533  1.00  7.22           C  
ATOM    356  CG  LEU A  26     -10.451  15.141 -26.165  1.00  7.22           C  
ATOM    357  CD1 LEU A  26     -10.355  16.458 -25.419  1.00  7.22           C  
ATOM    358  CD2 LEU A  26     -10.104  15.303 -27.630  1.00  7.22           C  
ATOM    359  H   LEU A  26     -11.539  12.672 -25.194  1.00  7.22           H  
ATOM    360  HA  LEU A  26      -9.492  12.766 -27.176  1.00  7.22           H  
ATOM    361 1HB  LEU A  26      -9.716  14.101 -24.467  1.00  7.22           H  
ATOM    362 2HB  LEU A  26      -8.477  14.518 -25.663  1.00  7.22           H  
ATOM    363  HG  LEU A  26     -11.474  14.771 -26.076  1.00  7.22           H  
ATOM    364 1HD1 LEU A  26     -11.047  17.178 -25.859  1.00  7.22           H  
ATOM    365 2HD1 LEU A  26     -10.613  16.300 -24.371  1.00  7.22           H  
ATOM    366 3HD1 LEU A  26      -9.337  16.842 -25.489  1.00  7.22           H  
ATOM    367 1HD2 LEU A  26     -10.790  16.015 -28.092  1.00  7.22           H  
ATOM    368 2HD2 LEU A  26      -9.091  15.678 -27.711  1.00  7.22           H  
ATOM    369 3HD2 LEU A  26     -10.183  14.342 -28.139  1.00  7.22           H  
ATOM    370  N   ALA A  27      -8.752  11.232 -24.381  1.00  6.40           N  
ATOM    371  CA  ALA A  27      -7.855  10.339 -23.678  1.00  6.40           C  
ATOM    372  C   ALA A  27      -7.453   9.152 -24.541  1.00  6.40           C  
ATOM    373  O   ALA A  27      -6.405   8.547 -24.318  1.00  6.40           O  
ATOM    374  CB  ALA A  27      -8.515   9.821 -22.411  1.00  6.40           C  
ATOM    375  H   ALA A  27      -9.679  11.357 -23.983  1.00  6.40           H  
ATOM    376  HA  ALA A  27      -6.964  10.897 -23.431  1.00  6.40           H  
ATOM    377 1HB  ALA A  27      -7.831   9.170 -21.875  1.00  6.40           H  
ATOM    378 2HB  ALA A  27      -8.796  10.654 -21.784  1.00  6.40           H  
ATOM    379 3HB  ALA A  27      -9.414   9.262 -22.679  1.00  6.40           H  
ATOM    380  N   GLU A  28      -8.342   8.766 -25.465  1.00  5.55           N  
ATOM    381  CA  GLU A  28      -8.150   7.622 -26.340  1.00  5.55           C  
ATOM    382  C   GLU A  28      -7.632   8.066 -27.708  1.00  5.55           C  
ATOM    383  O   GLU A  28      -6.960   7.296 -28.397  1.00  5.55           O  
ATOM    384  CB  GLU A  28      -9.466   6.852 -26.476  1.00  5.55           C  
ATOM    385  CG  GLU A  28      -9.981   6.288 -25.145  1.00  5.55           C  
ATOM    386  CD  GLU A  28     -11.284   5.516 -25.257  1.00  5.55           C  
ATOM    387  OE1 GLU A  28     -11.854   5.473 -26.323  1.00  5.55           O  
ATOM    388  OE2 GLU A  28     -11.705   4.972 -24.263  1.00  5.55           O  
ATOM    389  H   GLU A  28      -9.174   9.321 -25.612  1.00  5.55           H  
ATOM    390  HA  GLU A  28      -7.405   6.966 -25.892  1.00  5.55           H  
ATOM    391 1HB  GLU A  28     -10.230   7.513 -26.883  1.00  5.55           H  
ATOM    392 2HB  GLU A  28      -9.335   6.025 -27.173  1.00  5.55           H  
ATOM    393 1HG  GLU A  28      -9.217   5.634 -24.724  1.00  5.55           H  
ATOM    394 2HG  GLU A  28     -10.123   7.122 -24.455  1.00  5.55           H  
ATOM    395  N   VAL A  29      -7.951   9.306 -28.110  1.00  4.65           N  
ATOM    396  CA  VAL A  29      -7.466   9.804 -29.395  1.00  4.65           C  
ATOM    397  C   VAL A  29      -5.968  10.009 -29.272  1.00  4.65           C  
ATOM    398  O   VAL A  29      -5.196   9.625 -30.146  1.00  4.65           O  
ATOM    399  CB  VAL A  29      -8.081  11.151 -29.811  1.00  4.65           C  
ATOM    400  CG1 VAL A  29      -7.384  11.615 -31.108  1.00  4.65           C  
ATOM    401  CG2 VAL A  29      -9.573  11.023 -30.016  1.00  4.65           C  
ATOM    402  H   VAL A  29      -8.549   9.878 -27.520  1.00  4.65           H  
ATOM    403  HA  VAL A  29      -7.664   9.061 -30.168  1.00  4.65           H  
ATOM    404  HB  VAL A  29      -7.880  11.891 -29.033  1.00  4.65           H  
ATOM    405 1HG1 VAL A  29      -7.777  12.570 -31.421  1.00  4.65           H  
ATOM    406 2HG1 VAL A  29      -6.314  11.697 -30.945  1.00  4.65           H  
ATOM    407 3HG1 VAL A  29      -7.558  10.883 -31.896  1.00  4.65           H  
ATOM    408 1HG2 VAL A  29      -9.982  11.989 -30.306  1.00  4.65           H  
ATOM    409 2HG2 VAL A  29      -9.769  10.290 -30.798  1.00  4.65           H  
ATOM    410 3HG2 VAL A  29     -10.036  10.698 -29.096  1.00  4.65           H  
ATOM    411  N   LEU A  30      -5.548  10.618 -28.168  1.00  3.75           N  
ATOM    412  CA  LEU A  30      -4.130  10.784 -27.973  1.00  3.75           C  
ATOM    413  C   LEU A  30      -3.486   9.413 -27.911  1.00  3.75           C  
ATOM    414  O   LEU A  30      -3.915   8.545 -27.152  1.00  3.75           O  
ATOM    415  CB  LEU A  30      -3.861  11.593 -26.691  1.00  3.75           C  
ATOM    416  CG  LEU A  30      -4.171  13.099 -26.809  1.00  3.75           C  
ATOM    417  CD1 LEU A  30      -4.158  13.784 -25.468  1.00  3.75           C  
ATOM    418  CD2 LEU A  30      -3.088  13.715 -27.666  1.00  3.75           C  
ATOM    419  H   LEU A  30      -6.208  10.945 -27.464  1.00  3.75           H  
ATOM    420  HA  LEU A  30      -3.725  11.330 -28.809  1.00  3.75           H  
ATOM    421 1HB  LEU A  30      -4.481  11.185 -25.887  1.00  3.75           H  
ATOM    422 2HB  LEU A  30      -2.810  11.473 -26.417  1.00  3.75           H  
ATOM    423  HG  LEU A  30      -5.154  13.234 -27.254  1.00  3.75           H  
ATOM    424 1HD1 LEU A  30      -4.368  14.847 -25.595  1.00  3.75           H  
ATOM    425 2HD1 LEU A  30      -4.929  13.343 -24.842  1.00  3.75           H  
ATOM    426 3HD1 LEU A  30      -3.186  13.674 -25.005  1.00  3.75           H  
ATOM    427 1HD2 LEU A  30      -3.268  14.783 -27.773  1.00  3.75           H  
ATOM    428 2HD2 LEU A  30      -2.124  13.564 -27.183  1.00  3.75           H  
ATOM    429 3HD2 LEU A  30      -3.079  13.234 -28.634  1.00  3.75           H  
ATOM    430  N   ALA A  31      -2.416   9.226 -28.659  1.00  2.92           N  
ATOM    431  CA  ALA A  31      -1.750   7.940 -28.602  1.00  2.92           C  
ATOM    432  C   ALA A  31      -1.310   7.718 -27.164  1.00  2.92           C  
ATOM    433  O   ALA A  31      -1.005   8.688 -26.472  1.00  2.92           O  
ATOM    434  CB  ALA A  31      -0.566   7.864 -29.543  1.00  2.92           C  
ATOM    435  H   ALA A  31      -2.135   9.966 -29.308  1.00  2.92           H  
ATOM    436  HA  ALA A  31      -2.471   7.190 -28.892  1.00  2.92           H  
ATOM    437 1HB  ALA A  31      -0.089   6.895 -29.480  1.00  2.92           H  
ATOM    438 2HB  ALA A  31      -0.919   8.008 -30.535  1.00  2.92           H  
ATOM    439 3HB  ALA A  31       0.144   8.617 -29.293  1.00  2.92           H  
ATOM    440  N   PRO A  32      -1.246   6.460 -26.681  1.00  2.23           N  
ATOM    441  CA  PRO A  32      -0.796   6.070 -25.355  1.00  2.23           C  
ATOM    442  C   PRO A  32       0.522   6.707 -24.933  1.00  2.23           C  
ATOM    443  O   PRO A  32       0.720   6.953 -23.748  1.00  2.23           O  
ATOM    444  CB  PRO A  32      -0.635   4.551 -25.498  1.00  2.23           C  
ATOM    445  CG  PRO A  32      -1.664   4.165 -26.527  1.00  2.23           C  
ATOM    446  CD  PRO A  32      -1.682   5.304 -27.516  1.00  2.23           C  
ATOM    447  HA  PRO A  32      -1.591   6.307 -24.633  1.00  2.23           H  
ATOM    448 1HB  PRO A  32       0.397   4.310 -25.803  1.00  2.23           H  
ATOM    449 2HB  PRO A  32      -0.796   4.062 -24.523  1.00  2.23           H  
ATOM    450 1HG  PRO A  32      -1.387   3.204 -26.989  1.00  2.23           H  
ATOM    451 2HG  PRO A  32      -2.640   4.014 -26.043  1.00  2.23           H  
ATOM    452 1HD  PRO A  32      -0.989   5.112 -28.342  1.00  2.23           H  
ATOM    453 2HD  PRO A  32      -2.727   5.411 -27.841  1.00  2.23           H  
ATOM    454  N   THR A  33       1.394   7.015 -25.886  1.00  1.71           N  
ATOM    455  CA  THR A  33       2.688   7.595 -25.576  1.00  1.71           C  
ATOM    456  C   THR A  33       2.646   8.892 -24.758  1.00  1.71           C  
ATOM    457  O   THR A  33       1.891   9.819 -25.062  1.00  1.71           O  
ATOM    458  CB  THR A  33       3.493   7.806 -26.867  1.00  1.71           C  
ATOM    459  OG1 THR A  33       3.680   6.543 -27.530  1.00  1.71           O  
ATOM    460  CG2 THR A  33       4.820   8.414 -26.556  1.00  1.71           C  
ATOM    461  H   THR A  33       1.171   6.822 -26.847  1.00  1.71           H  
ATOM    462  HA  THR A  33       3.216   6.878 -25.001  1.00  1.71           H  
ATOM    463  HB  THR A  33       2.953   8.449 -27.519  1.00  1.71           H  
ATOM    464  HG1 THR A  33       4.212   5.968 -26.974  1.00  1.71           H  
ATOM    465 1HG2 THR A  33       5.373   8.546 -27.470  1.00  1.71           H  
ATOM    466 2HG2 THR A  33       4.687   9.379 -26.075  1.00  1.71           H  
ATOM    467 3HG2 THR A  33       5.371   7.756 -25.897  1.00  1.71           H  
ATOM    468  N   VAL A  34       3.451   8.916 -23.691  1.00  1.34           N  
ATOM    469  CA  VAL A  34       3.594  10.052 -22.786  1.00  1.34           C  
ATOM    470  C   VAL A  34       5.058  10.416 -22.536  1.00  1.34           C  
ATOM    471  O   VAL A  34       5.923   9.544 -22.624  1.00  1.34           O  
ATOM    472  CB  VAL A  34       2.972   9.707 -21.426  1.00  1.34           C  
ATOM    473  CG1 VAL A  34       1.521   9.556 -21.516  1.00  1.34           C  
ATOM    474  CG2 VAL A  34       3.527   8.405 -21.007  1.00  1.34           C  
ATOM    475  H   VAL A  34       3.989   8.070 -23.509  1.00  1.34           H  
ATOM    476  HA  VAL A  34       3.048  10.877 -23.227  1.00  1.34           H  
ATOM    477  HB  VAL A  34       3.216  10.472 -20.700  1.00  1.34           H  
ATOM    478 1HG1 VAL A  34       1.125   9.283 -20.568  1.00  1.34           H  
ATOM    479 2HG1 VAL A  34       1.093  10.501 -21.833  1.00  1.34           H  
ATOM    480 3HG1 VAL A  34       1.291   8.785 -22.226  1.00  1.34           H  
ATOM    481 1HG2 VAL A  34       3.110   8.124 -20.051  1.00  1.34           H  
ATOM    482 2HG2 VAL A  34       3.264   7.659 -21.745  1.00  1.34           H  
ATOM    483 3HG2 VAL A  34       4.605   8.475 -20.942  1.00  1.34           H  
ATOM    484  N   PRO A  35       5.377  11.701 -22.300  1.00  1.10           N  
ATOM    485  CA  PRO A  35       6.674  12.197 -21.907  1.00  1.10           C  
ATOM    486  C   PRO A  35       6.840  12.061 -20.414  1.00  1.10           C  
ATOM    487  O   PRO A  35       5.947  12.469 -19.666  1.00  1.10           O  
ATOM    488  CB  PRO A  35       6.592  13.657 -22.309  1.00  1.10           C  
ATOM    489  CG  PRO A  35       5.120  14.007 -22.109  1.00  1.10           C  
ATOM    490  CD  PRO A  35       4.358  12.747 -22.400  1.00  1.10           C  
ATOM    491  HA  PRO A  35       7.467  11.658 -22.442  1.00  1.10           H  
ATOM    492 1HB  PRO A  35       7.268  14.257 -21.681  1.00  1.10           H  
ATOM    493 2HB  PRO A  35       6.931  13.773 -23.352  1.00  1.10           H  
ATOM    494 1HG  PRO A  35       4.957  14.397 -21.095  1.00  1.10           H  
ATOM    495 2HG  PRO A  35       4.817  14.797 -22.799  1.00  1.10           H  
ATOM    496 1HD  PRO A  35       3.572  12.595 -21.680  1.00  1.10           H  
ATOM    497 2HD  PRO A  35       3.982  12.828 -23.364  1.00  1.10           H  
ATOM    498  N   TRP A  36       7.996  11.602 -19.965  1.00  0.95           N  
ATOM    499  CA  TRP A  36       8.324  11.510 -18.543  1.00  0.95           C  
ATOM    500  C   TRP A  36       9.598  12.235 -18.132  1.00  0.95           C  
ATOM    501  O   TRP A  36      10.633  11.579 -18.071  1.00  0.95           O  
ATOM    502  CB  TRP A  36       8.522  10.072 -18.114  1.00  0.95           C  
ATOM    503  CG  TRP A  36       7.337   9.205 -18.110  1.00  0.95           C  
ATOM    504  CD1 TRP A  36       6.121   9.355 -18.669  1.00  0.95           C  
ATOM    505  CD2 TRP A  36       7.278   7.997 -17.437  1.00  0.95           C  
ATOM    506  NE1 TRP A  36       5.351   8.319 -18.376  1.00  0.95           N  
ATOM    507  CE2 TRP A  36       6.016   7.481 -17.652  1.00  0.95           C  
ATOM    508  CE3 TRP A  36       8.163   7.307 -16.690  1.00  0.95           C  
ATOM    509  CZ2 TRP A  36       5.644   6.328 -17.174  1.00  0.95           C  
ATOM    510  CZ3 TRP A  36       7.761   6.136 -16.208  1.00  0.95           C  
ATOM    511  CH2 TRP A  36       6.502   5.662 -16.471  1.00  0.95           C  
ATOM    512  H   TRP A  36       8.659  11.232 -20.634  1.00  0.95           H  
ATOM    513  HA  TRP A  36       7.492  11.924 -17.975  1.00  0.95           H  
ATOM    514 1HB  TRP A  36       9.230   9.617 -18.805  1.00  0.95           H  
ATOM    515 2HB  TRP A  36       8.985  10.034 -17.146  1.00  0.95           H  
ATOM    516  HD1 TRP A  36       5.775  10.153 -19.249  1.00  0.95           H  
ATOM    517  HE1 TRP A  36       4.386   8.183 -18.669  1.00  0.95           H  
ATOM    518  HE3 TRP A  36       9.166   7.692 -16.499  1.00  0.95           H  
ATOM    519  HZ2 TRP A  36       4.684   5.936 -17.353  1.00  0.95           H  
ATOM    520  HZ3 TRP A  36       8.456   5.567 -15.610  1.00  0.95           H  
ATOM    521  HH2 TRP A  36       6.184   4.722 -16.093  1.00  0.95           H  
ATOM    522  N   PRO A  37       9.595  13.570 -17.993  1.00  0.88           N  
ATOM    523  CA  PRO A  37      10.715  14.399 -17.588  1.00  0.88           C  
ATOM    524  C   PRO A  37      11.330  14.079 -16.226  1.00  0.88           C  
ATOM    525  O   PRO A  37      10.649  13.831 -15.242  1.00  0.88           O  
ATOM    526  CB  PRO A  37      10.097  15.797 -17.611  1.00  0.88           C  
ATOM    527  CG  PRO A  37       8.982  15.689 -18.591  1.00  0.88           C  
ATOM    528  CD  PRO A  37       8.413  14.345 -18.350  1.00  0.88           C  
ATOM    529  HA  PRO A  37      11.487  14.322 -18.340  1.00  0.88           H  
ATOM    530 1HB  PRO A  37       9.768  16.085 -16.602  1.00  0.88           H  
ATOM    531 2HB  PRO A  37      10.846  16.509 -17.916  1.00  0.88           H  
ATOM    532 1HG  PRO A  37       8.274  16.494 -18.497  1.00  0.88           H  
ATOM    533 2HG  PRO A  37       9.376  15.776 -19.608  1.00  0.88           H  
ATOM    534 1HD  PRO A  37       7.702  14.330 -17.528  1.00  0.88           H  
ATOM    535 2HD  PRO A  37       7.979  14.064 -19.267  1.00  0.88           H  
ATOM    536  N   LEU A  38      12.639  14.182 -16.183  1.00  0.86           N  
ATOM    537  CA  LEU A  38      13.486  13.982 -15.025  1.00  0.86           C  
ATOM    538  C   LEU A  38      14.367  15.199 -14.876  1.00  0.86           C  
ATOM    539  O   LEU A  38      14.633  15.893 -15.867  1.00  0.86           O  
ATOM    540  CB  LEU A  38      14.362  12.758 -15.203  1.00  0.86           C  
ATOM    541  CG  LEU A  38      13.665  11.462 -15.311  1.00  0.86           C  
ATOM    542  CD1 LEU A  38      13.444  11.124 -16.781  1.00  0.86           C  
ATOM    543  CD2 LEU A  38      14.494  10.458 -14.625  1.00  0.86           C  
ATOM    544  H   LEU A  38      13.102  14.370 -17.047  1.00  0.86           H  
ATOM    545  HA  LEU A  38      12.869  13.875 -14.132  1.00  0.86           H  
ATOM    546 1HB  LEU A  38      14.941  12.885 -16.110  1.00  0.86           H  
ATOM    547 2HB  LEU A  38      15.043  12.695 -14.367  1.00  0.86           H  
ATOM    548  HG  LEU A  38      12.684  11.520 -14.833  1.00  0.86           H  
ATOM    549 1HD1 LEU A  38      12.928  10.175 -16.869  1.00  0.86           H  
ATOM    550 2HD1 LEU A  38      12.853  11.894 -17.238  1.00  0.86           H  
ATOM    551 3HD1 LEU A  38      14.386  11.071 -17.291  1.00  0.86           H  
ATOM    552 1HD2 LEU A  38      14.010   9.508 -14.698  1.00  0.86           H  
ATOM    553 2HD2 LEU A  38      15.458  10.415 -15.087  1.00  0.86           H  
ATOM    554 3HD2 LEU A  38      14.615  10.737 -13.578  1.00  0.86           H  
ATOM    555  N   SER A  39      14.840  15.464 -13.669  1.00  0.87           N  
ATOM    556  CA  SER A  39      15.716  16.618 -13.511  1.00  0.87           C  
ATOM    557  C   SER A  39      16.702  16.455 -12.378  1.00  0.87           C  
ATOM    558  O   SER A  39      16.402  15.771 -11.413  1.00  0.87           O  
ATOM    559  CB  SER A  39      14.853  17.845 -13.276  1.00  0.87           C  
ATOM    560  OG  SER A  39      14.156  17.734 -12.055  1.00  0.87           O  
ATOM    561  H   SER A  39      14.617  14.839 -12.891  1.00  0.87           H  
ATOM    562  HA  SER A  39      16.274  16.739 -14.423  1.00  0.87           H  
ATOM    563 1HB  SER A  39      15.471  18.728 -13.281  1.00  0.87           H  
ATOM    564 2HB  SER A  39      14.139  17.952 -14.091  1.00  0.87           H  
ATOM    565  HG  SER A  39      13.645  18.563 -11.929  1.00  0.87           H  
ATOM    566  N   GLY A  40      17.823  17.179 -12.430  1.00  0.88           N  
ATOM    567  CA  GLY A  40      18.762  17.126 -11.326  1.00  0.88           C  
ATOM    568  C   GLY A  40      19.894  18.150 -11.302  1.00  0.88           C  
ATOM    569  O   GLY A  40      20.087  18.939 -12.229  1.00  0.88           O  
ATOM    570  H   GLY A  40      18.043  17.687 -13.278  1.00  0.88           H  
ATOM    571 1HA  GLY A  40      18.217  17.175 -10.394  1.00  0.88           H  
ATOM    572 2HA  GLY A  40      19.213  16.147 -11.383  1.00  0.88           H  
ATOM    573  N   LYS A  41      20.671  18.122 -10.215  1.00  0.90           N  
ATOM    574  CA  LYS A  41      21.798  19.043 -10.057  1.00  0.90           C  
ATOM    575  C   LYS A  41      23.050  18.566 -10.799  1.00  0.90           C  
ATOM    576  O   LYS A  41      23.937  19.357 -11.115  1.00  0.90           O  
ATOM    577  CB  LYS A  41      22.109  19.285  -8.580  1.00  0.90           C  
ATOM    578  CG  LYS A  41      21.038  20.094  -7.822  1.00  0.90           C  
ATOM    579  CD  LYS A  41      21.461  20.333  -6.365  1.00  0.90           C  
ATOM    580  CE  LYS A  41      20.489  21.253  -5.623  1.00  0.90           C  
ATOM    581  NZ  LYS A  41      20.893  21.452  -4.199  1.00  0.90           N  
ATOM    582  H   LYS A  41      20.462  17.455  -9.482  1.00  0.90           H  
ATOM    583  HA  LYS A  41      21.512  20.002 -10.493  1.00  0.90           H  
ATOM    584 1HB  LYS A  41      22.238  18.325  -8.072  1.00  0.90           H  
ATOM    585 2HB  LYS A  41      23.053  19.825  -8.496  1.00  0.90           H  
ATOM    586 1HG  LYS A  41      20.890  21.055  -8.315  1.00  0.90           H  
ATOM    587 2HG  LYS A  41      20.092  19.550  -7.836  1.00  0.90           H  
ATOM    588 1HD  LYS A  41      21.514  19.377  -5.841  1.00  0.90           H  
ATOM    589 2HD  LYS A  41      22.453  20.785  -6.347  1.00  0.90           H  
ATOM    590 1HE  LYS A  41      20.465  22.220  -6.120  1.00  0.90           H  
ATOM    591 2HE  LYS A  41      19.504  20.829  -5.647  1.00  0.90           H  
ATOM    592 1HZ  LYS A  41      20.231  22.065  -3.744  1.00  0.90           H  
ATOM    593 2HZ  LYS A  41      20.909  20.561  -3.721  1.00  0.90           H  
ATOM    594 3HZ  LYS A  41      21.813  21.867  -4.166  1.00  0.90           H  
ATOM    595  N   ASN A  42      23.121  17.270 -11.058  1.00  0.90           N  
ATOM    596  CA  ASN A  42      24.232  16.683 -11.803  1.00  0.90           C  
ATOM    597  C   ASN A  42      23.752  15.355 -12.402  1.00  0.90           C  
ATOM    598  O   ASN A  42      22.792  14.779 -11.882  1.00  0.90           O  
ATOM    599  CB  ASN A  42      25.460  16.501 -10.915  1.00  0.90           C  
ATOM    600  CG  ASN A  42      25.284  15.523  -9.804  1.00  0.90           C  
ATOM    601  OD1 ASN A  42      25.263  14.297 -10.030  1.00  0.90           O  
ATOM    602  ND2 ASN A  42      25.193  16.039  -8.602  1.00  0.90           N  
ATOM    603  H   ASN A  42      22.364  16.685 -10.749  1.00  0.90           H  
ATOM    604  HA  ASN A  42      24.485  17.367 -12.604  1.00  0.90           H  
ATOM    605 1HB  ASN A  42      26.313  16.200 -11.492  1.00  0.90           H  
ATOM    606 2HB  ASN A  42      25.714  17.463 -10.470  1.00  0.90           H  
ATOM    607 1HD2 ASN A  42      25.096  15.451  -7.765  1.00  0.90           H  
ATOM    608 2HD2 ASN A  42      25.243  17.028  -8.479  1.00  0.90           H  
ATOM    609  N   PRO A  43      24.409  14.808 -13.446  1.00  0.90           N  
ATOM    610  CA  PRO A  43      24.120  13.514 -14.038  1.00  0.90           C  
ATOM    611  C   PRO A  43      24.090  12.356 -13.046  1.00  0.90           C  
ATOM    612  O   PRO A  43      23.350  11.400 -13.240  1.00  0.90           O  
ATOM    613  CB  PRO A  43      25.275  13.344 -15.027  1.00  0.90           C  
ATOM    614  CG  PRO A  43      25.655  14.750 -15.409  1.00  0.90           C  
ATOM    615  CD  PRO A  43      25.508  15.533 -14.131  1.00  0.90           C  
ATOM    616  HA  PRO A  43      23.171  13.581 -14.589  1.00  0.90           H  
ATOM    617 1HB  PRO A  43      26.098  12.790 -14.551  1.00  0.90           H  
ATOM    618 2HB  PRO A  43      24.946  12.743 -15.890  1.00  0.90           H  
ATOM    619 1HG  PRO A  43      26.682  14.774 -15.809  1.00  0.90           H  
ATOM    620 2HG  PRO A  43      24.995  15.125 -16.205  1.00  0.90           H  
ATOM    621 1HD  PRO A  43      26.439  15.476 -13.570  1.00  0.90           H  
ATOM    622 2HD  PRO A  43      25.241  16.546 -14.393  1.00  0.90           H  
ATOM    623  N   GLY A  44      24.879  12.415 -11.972  1.00  0.88           N  
ATOM    624  CA  GLY A  44      24.909  11.311 -11.018  1.00  0.88           C  
ATOM    625  C   GLY A  44      23.552  11.191 -10.367  1.00  0.88           C  
ATOM    626  O   GLY A  44      22.870  10.165 -10.414  1.00  0.88           O  
ATOM    627  H   GLY A  44      25.437  13.236 -11.756  1.00  0.88           H  
ATOM    628 1HA  GLY A  44      25.161  10.383 -11.536  1.00  0.88           H  
ATOM    629 2HA  GLY A  44      25.672  11.494 -10.263  1.00  0.88           H  
ATOM    630  N   ALA A  45      23.183  12.278  -9.725  1.00  0.85           N  
ATOM    631  CA  ALA A  45      21.920  12.397  -9.035  1.00  0.85           C  
ATOM    632  C   ALA A  45      20.732  12.190 -10.017  1.00  0.85           C  
ATOM    633  O   ALA A  45      19.732  11.557  -9.656  1.00  0.85           O  
ATOM    634  CB  ALA A  45      21.915  13.746  -8.342  1.00  0.85           C  
ATOM    635  H   ALA A  45      23.825  13.067  -9.734  1.00  0.85           H  
ATOM    636  HA  ALA A  45      21.859  11.620  -8.274  1.00  0.85           H  
ATOM    637 1HB  ALA A  45      21.014  13.871  -7.783  1.00  0.85           H  
ATOM    638 2HB  ALA A  45      22.767  13.803  -7.657  1.00  0.85           H  
ATOM    639 3HB  ALA A  45      22.009  14.529  -9.084  1.00  0.85           H  
ATOM    640  N   LEU A  46      20.864  12.664 -11.279  1.00  0.82           N  
ATOM    641  CA  LEU A  46      19.817  12.474 -12.301  1.00  0.82           C  
ATOM    642  C   LEU A  46      19.614  10.976 -12.560  1.00  0.82           C  
ATOM    643  O   LEU A  46      18.475  10.491 -12.593  1.00  0.82           O  
ATOM    644  CB  LEU A  46      20.182  13.188 -13.618  1.00  0.82           C  
ATOM    645  CG  LEU A  46      19.163  13.052 -14.811  1.00  0.82           C  
ATOM    646  CD1 LEU A  46      17.831  13.658 -14.434  1.00  0.82           C  
ATOM    647  CD2 LEU A  46      19.718  13.765 -16.046  1.00  0.82           C  
ATOM    648  H   LEU A  46      21.700  13.194 -11.530  1.00  0.82           H  
ATOM    649  HA  LEU A  46      18.884  12.890 -11.933  1.00  0.82           H  
ATOM    650 1HB  LEU A  46      20.331  14.251 -13.416  1.00  0.82           H  
ATOM    651 2HB  LEU A  46      21.118  12.774 -13.964  1.00  0.82           H  
ATOM    652  HG  LEU A  46      19.010  11.995 -15.037  1.00  0.82           H  
ATOM    653 1HD1 LEU A  46      17.149  13.558 -15.270  1.00  0.82           H  
ATOM    654 2HD1 LEU A  46      17.417  13.155 -13.555  1.00  0.82           H  
ATOM    655 3HD1 LEU A  46      17.979  14.707 -14.214  1.00  0.82           H  
ATOM    656 1HD2 LEU A  46      19.015  13.665 -16.871  1.00  0.82           H  
ATOM    657 2HD2 LEU A  46      19.861  14.816 -15.824  1.00  0.82           H  
ATOM    658 3HD2 LEU A  46      20.671  13.321 -16.326  1.00  0.82           H  
ATOM    659  N   GLN A  47      20.713  10.237 -12.733  1.00  0.79           N  
ATOM    660  CA  GLN A  47      20.678   8.794 -12.944  1.00  0.79           C  
ATOM    661  C   GLN A  47      20.007   8.104 -11.766  1.00  0.79           C  
ATOM    662  O   GLN A  47      19.210   7.177 -11.937  1.00  0.79           O  
ATOM    663  CB  GLN A  47      22.095   8.250 -13.110  1.00  0.79           C  
ATOM    664  CG  GLN A  47      22.794   8.602 -14.404  1.00  0.79           C  
ATOM    665  CD  GLN A  47      24.273   8.263 -14.339  1.00  0.79           C  
ATOM    666  OE1 GLN A  47      25.141   9.149 -14.456  1.00  0.79           O  
ATOM    667  NE2 GLN A  47      24.582   6.984 -14.145  1.00  0.79           N  
ATOM    668  H   GLN A  47      21.632  10.693 -12.713  1.00  0.79           H  
ATOM    669  HA  GLN A  47      20.094   8.592 -13.849  1.00  0.79           H  
ATOM    670 1HB  GLN A  47      22.714   8.628 -12.307  1.00  0.79           H  
ATOM    671 2HB  GLN A  47      22.087   7.174 -13.013  1.00  0.79           H  
ATOM    672 1HG  GLN A  47      22.362   7.997 -15.185  1.00  0.79           H  
ATOM    673 2HG  GLN A  47      22.661   9.645 -14.643  1.00  0.79           H  
ATOM    674 1HE2 GLN A  47      25.534   6.693 -14.087  1.00  0.79           H  
ATOM    675 2HE2 GLN A  47      23.839   6.291 -14.062  1.00  0.79           H  
ATOM    676  N   GLY A  48      20.311   8.609 -10.560  1.00  0.78           N  
ATOM    677  CA  GLY A  48      19.730   8.114  -9.322  1.00  0.78           C  
ATOM    678  C   GLY A  48      18.218   8.217  -9.411  1.00  0.78           C  
ATOM    679  O   GLY A  48      17.502   7.235  -9.188  1.00  0.78           O  
ATOM    680  H   GLY A  48      21.004   9.356 -10.505  1.00  0.78           H  
ATOM    681 1HA  GLY A  48      20.032   7.082  -9.154  1.00  0.78           H  
ATOM    682 2HA  GLY A  48      20.096   8.716  -8.489  1.00  0.78           H  
ATOM    683  N   GLN A  49      17.725   9.411  -9.747  1.00  0.78           N  
ATOM    684  CA  GLN A  49      16.290   9.607  -9.867  1.00  0.78           C  
ATOM    685  C   GLN A  49      15.682   8.651 -10.864  1.00  0.78           C  
ATOM    686  O   GLN A  49      14.625   8.083 -10.598  1.00  0.78           O  
ATOM    687  CB  GLN A  49      15.939  11.017 -10.310  1.00  0.78           C  
ATOM    688  CG  GLN A  49      14.411  11.262 -10.401  1.00  0.78           C  
ATOM    689  CD  GLN A  49      14.017  12.661 -10.913  1.00  0.78           C  
ATOM    690  OE1 GLN A  49      14.537  13.123 -11.936  1.00  0.78           O  
ATOM    691  NE2 GLN A  49      13.120  13.339 -10.195  1.00  0.78           N  
ATOM    692  H   GLN A  49      18.370  10.187  -9.904  1.00  0.78           H  
ATOM    693  HA  GLN A  49      15.836   9.421  -8.896  1.00  0.78           H  
ATOM    694 1HB  GLN A  49      16.373  11.684  -9.614  1.00  0.78           H  
ATOM    695 2HB  GLN A  49      16.384  11.222 -11.283  1.00  0.78           H  
ATOM    696 1HG  GLN A  49      14.003  10.530 -11.085  1.00  0.78           H  
ATOM    697 2HG  GLN A  49      13.972  11.131  -9.409  1.00  0.78           H  
ATOM    698 1HE2 GLN A  49      12.843  14.253 -10.476  1.00  0.78           H  
ATOM    699 2HE2 GLN A  49      12.718  12.957  -9.332  1.00  0.78           H  
ATOM    700  N   ALA A  50      16.333   8.465 -12.014  1.00  0.77           N  
ATOM    701  CA  ALA A  50      15.757   7.581 -13.010  1.00  0.77           C  
ATOM    702  C   ALA A  50      15.584   6.183 -12.459  1.00  0.77           C  
ATOM    703  O   ALA A  50      14.522   5.573 -12.613  1.00  0.77           O  
ATOM    704  CB  ALA A  50      16.643   7.530 -14.239  1.00  0.77           C  
ATOM    705  H   ALA A  50      17.207   8.965 -12.194  1.00  0.77           H  
ATOM    706  HA  ALA A  50      14.777   7.962 -13.266  1.00  0.77           H  
ATOM    707 1HB  ALA A  50      16.195   6.886 -14.990  1.00  0.77           H  
ATOM    708 2HB  ALA A  50      16.764   8.524 -14.633  1.00  0.77           H  
ATOM    709 3HB  ALA A  50      17.619   7.138 -13.971  1.00  0.77           H  
ATOM    710  N   ALA A  51      16.600   5.702 -11.743  1.00  0.78           N  
ATOM    711  CA  ALA A  51      16.535   4.381 -11.149  1.00  0.78           C  
ATOM    712  C   ALA A  51      15.408   4.289 -10.125  1.00  0.78           C  
ATOM    713  O   ALA A  51      14.687   3.286 -10.072  1.00  0.78           O  
ATOM    714  CB  ALA A  51      17.861   4.050 -10.497  1.00  0.78           C  
ATOM    715  H   ALA A  51      17.450   6.261 -11.642  1.00  0.78           H  
ATOM    716  HA  ALA A  51      16.335   3.664 -11.943  1.00  0.78           H  
ATOM    717 1HB  ALA A  51      17.824   3.049 -10.074  1.00  0.78           H  
ATOM    718 2HB  ALA A  51      18.654   4.105 -11.244  1.00  0.78           H  
ATOM    719 3HB  ALA A  51      18.062   4.772  -9.707  1.00  0.78           H  
ATOM    720  N   ARG A  52      15.226   5.351  -9.335  1.00  0.78           N  
ATOM    721  CA  ARG A  52      14.179   5.347  -8.326  1.00  0.78           C  
ATOM    722  C   ARG A  52      12.803   5.386  -8.966  1.00  0.78           C  
ATOM    723  O   ARG A  52      11.885   4.701  -8.507  1.00  0.78           O  
ATOM    724  CB  ARG A  52      14.329   6.515  -7.370  1.00  0.78           C  
ATOM    725  CG  ARG A  52      15.527   6.415  -6.440  1.00  0.78           C  
ATOM    726  CD  ARG A  52      15.620   7.573  -5.524  1.00  0.78           C  
ATOM    727  NE  ARG A  52      16.796   7.481  -4.670  1.00  0.78           N  
ATOM    728  CZ  ARG A  52      17.083   8.316  -3.653  1.00  0.78           C  
ATOM    729  NH1 ARG A  52      16.261   9.295  -3.348  1.00  0.78           N  
ATOM    730  NH2 ARG A  52      18.193   8.145  -2.959  1.00  0.78           N  
ATOM    731  H   ARG A  52      15.856   6.153  -9.418  1.00  0.78           H  
ATOM    732  HA  ARG A  52      14.266   4.427  -7.748  1.00  0.78           H  
ATOM    733 1HB  ARG A  52      14.440   7.431  -7.946  1.00  0.78           H  
ATOM    734 2HB  ARG A  52      13.429   6.616  -6.762  1.00  0.78           H  
ATOM    735 1HG  ARG A  52      15.444   5.509  -5.842  1.00  0.78           H  
ATOM    736 2HG  ARG A  52      16.438   6.375  -7.033  1.00  0.78           H  
ATOM    737 1HD  ARG A  52      15.684   8.489  -6.106  1.00  0.78           H  
ATOM    738 2HD  ARG A  52      14.736   7.609  -4.889  1.00  0.78           H  
ATOM    739  HE  ARG A  52      17.457   6.738  -4.865  1.00  0.78           H  
ATOM    740 1HH1 ARG A  52      15.407   9.422  -3.877  1.00  0.78           H  
ATOM    741 2HH1 ARG A  52      16.476   9.917  -2.580  1.00  0.78           H  
ATOM    742 1HH2 ARG A  52      18.822   7.389  -3.194  1.00  0.78           H  
ATOM    743 2HH2 ARG A  52      18.411   8.763  -2.193  1.00  0.78           H  
ATOM    744  N   LEU A  53      12.656   6.159 -10.043  1.00  0.79           N  
ATOM    745  CA  LEU A  53      11.382   6.222 -10.736  1.00  0.79           C  
ATOM    746  C   LEU A  53      11.083   4.881 -11.364  1.00  0.79           C  
ATOM    747  O   LEU A  53       9.936   4.436 -11.364  1.00  0.79           O  
ATOM    748  CB  LEU A  53      11.378   7.316 -11.797  1.00  0.79           C  
ATOM    749  CG  LEU A  53      11.396   8.732 -11.266  1.00  0.79           C  
ATOM    750  CD1 LEU A  53      11.576   9.666 -12.441  1.00  0.79           C  
ATOM    751  CD2 LEU A  53      10.089   9.005 -10.483  1.00  0.79           C  
ATOM    752  H   LEU A  53      13.440   6.717 -10.375  1.00  0.79           H  
ATOM    753  HA  LEU A  53      10.607   6.451 -10.010  1.00  0.79           H  
ATOM    754 1HB  LEU A  53      12.266   7.190 -12.419  1.00  0.79           H  
ATOM    755 2HB  LEU A  53      10.494   7.200 -12.423  1.00  0.79           H  
ATOM    756  HG  LEU A  53      12.242   8.862 -10.596  1.00  0.79           H  
ATOM    757 1HD1 LEU A  53      11.615  10.698 -12.096  1.00  0.79           H  
ATOM    758 2HD1 LEU A  53      12.498   9.415 -12.931  1.00  0.79           H  
ATOM    759 3HD1 LEU A  53      10.753   9.547 -13.137  1.00  0.79           H  
ATOM    760 1HD2 LEU A  53      10.098  10.026 -10.094  1.00  0.79           H  
ATOM    761 2HD2 LEU A  53       9.246   8.877 -11.143  1.00  0.79           H  
ATOM    762 3HD2 LEU A  53      10.008   8.306  -9.652  1.00  0.79           H  
ATOM    763  N   ALA A  54      12.115   4.209 -11.881  1.00  0.81           N  
ATOM    764  CA  ALA A  54      11.902   2.902 -12.466  1.00  0.81           C  
ATOM    765  C   ALA A  54      11.400   1.942 -11.398  1.00  0.81           C  
ATOM    766  O   ALA A  54      10.442   1.207 -11.620  1.00  0.81           O  
ATOM    767  CB  ALA A  54      13.186   2.383 -13.089  1.00  0.81           C  
ATOM    768  H   ALA A  54      13.047   4.621 -11.893  1.00  0.81           H  
ATOM    769  HA  ALA A  54      11.140   2.991 -13.237  1.00  0.81           H  
ATOM    770 1HB  ALA A  54      13.014   1.411 -13.540  1.00  0.81           H  
ATOM    771 2HB  ALA A  54      13.524   3.074 -13.841  1.00  0.81           H  
ATOM    772 3HB  ALA A  54      13.947   2.292 -12.321  1.00  0.81           H  
ATOM    773  N   ALA A  55      12.007   1.983 -10.204  1.00  0.84           N  
ATOM    774  CA  ALA A  55      11.556   1.125  -9.113  1.00  0.84           C  
ATOM    775  C   ALA A  55      10.128   1.472  -8.693  1.00  0.84           C  
ATOM    776  O   ALA A  55       9.286   0.597  -8.496  1.00  0.84           O  
ATOM    777  CB  ALA A  55      12.491   1.265  -7.930  1.00  0.84           C  
ATOM    778  H   ALA A  55      12.813   2.594 -10.065  1.00  0.84           H  
ATOM    779  HA  ALA A  55      11.570   0.094  -9.460  1.00  0.84           H  
ATOM    780 1HB  ALA A  55      12.164   0.608  -7.126  1.00  0.84           H  
ATOM    781 2HB  ALA A  55      13.503   0.998  -8.235  1.00  0.84           H  
ATOM    782 3HB  ALA A  55      12.479   2.297  -7.584  1.00  0.84           H  
ATOM    783  N   HIS A  56       9.827   2.763  -8.632  1.00  0.90           N  
ATOM    784  CA  HIS A  56       8.504   3.225  -8.252  1.00  0.90           C  
ATOM    785  C   HIS A  56       7.475   2.671  -9.220  1.00  0.90           C  
ATOM    786  O   HIS A  56       6.492   2.043  -8.820  1.00  0.90           O  
ATOM    787  CB  HIS A  56       8.494   4.763  -8.240  1.00  0.90           C  
ATOM    788  CG  HIS A  56       7.192   5.408  -7.960  1.00  0.90           C  
ATOM    789  ND1 HIS A  56       6.611   5.418  -6.712  1.00  0.90           N  
ATOM    790  CD2 HIS A  56       6.357   6.098  -8.769  1.00  0.90           C  
ATOM    791  CE1 HIS A  56       5.461   6.076  -6.776  1.00  0.90           C  
ATOM    792  NE2 HIS A  56       5.291   6.495  -7.998  1.00  0.90           N  
ATOM    793  H   HIS A  56      10.554   3.456  -8.806  1.00  0.90           H  
ATOM    794  HA  HIS A  56       8.259   2.865  -7.255  1.00  0.90           H  
ATOM    795 1HB  HIS A  56       9.214   5.110  -7.507  1.00  0.90           H  
ATOM    796 2HB  HIS A  56       8.829   5.122  -9.197  1.00  0.90           H  
ATOM    797  HD2 HIS A  56       6.509   6.295  -9.831  1.00  0.90           H  
ATOM    798  HE1 HIS A  56       4.761   6.252  -5.975  1.00  0.90           H  
ATOM    799  HE2 HIS A  56       4.481   7.024  -8.294  1.00  0.90           H  
ATOM    800  N   LEU A  57       7.738   2.868 -10.500  1.00  0.99           N  
ATOM    801  CA  LEU A  57       6.888   2.410 -11.574  1.00  0.99           C  
ATOM    802  C   LEU A  57       6.717   0.905 -11.601  1.00  0.99           C  
ATOM    803  O   LEU A  57       5.611   0.394 -11.780  1.00  0.99           O  
ATOM    804  CB  LEU A  57       7.502   2.776 -12.893  1.00  0.99           C  
ATOM    805  CG  LEU A  57       6.734   2.332 -14.033  1.00  0.99           C  
ATOM    806  CD1 LEU A  57       5.402   3.060 -14.011  1.00  0.99           C  
ATOM    807  CD2 LEU A  57       7.528   2.554 -15.213  1.00  0.99           C  
ATOM    808  H   LEU A  57       8.580   3.382 -10.746  1.00  0.99           H  
ATOM    809  HA  LEU A  57       5.911   2.876 -11.464  1.00  0.99           H  
ATOM    810 1HB  LEU A  57       7.601   3.857 -12.947  1.00  0.99           H  
ATOM    811 2HB  LEU A  57       8.495   2.343 -12.956  1.00  0.99           H  
ATOM    812  HG  LEU A  57       6.521   1.265 -13.961  1.00  0.99           H  
ATOM    813 1HD1 LEU A  57       4.819   2.761 -14.841  1.00  0.99           H  
ATOM    814 2HD1 LEU A  57       4.873   2.820 -13.089  1.00  0.99           H  
ATOM    815 3HD1 LEU A  57       5.555   4.117 -14.056  1.00  0.99           H  
ATOM    816 1HD2 LEU A  57       6.978   2.233 -16.071  1.00  0.99           H  
ATOM    817 2HD2 LEU A  57       7.767   3.561 -15.282  1.00  0.99           H  
ATOM    818 3HD2 LEU A  57       8.431   2.006 -15.143  1.00  0.99           H  
ATOM    819  N   ALA A  58       7.834   0.192 -11.476  1.00  1.12           N  
ATOM    820  CA  ALA A  58       7.863  -1.255 -11.532  1.00  1.12           C  
ATOM    821  C   ALA A  58       6.995  -1.875 -10.468  1.00  1.12           C  
ATOM    822  O   ALA A  58       6.419  -2.937 -10.693  1.00  1.12           O  
ATOM    823  CB  ALA A  58       9.283  -1.762 -11.346  1.00  1.12           C  
ATOM    824  H   ALA A  58       8.719   0.673 -11.344  1.00  1.12           H  
ATOM    825  HA  ALA A  58       7.486  -1.563 -12.504  1.00  1.12           H  
ATOM    826 1HB  ALA A  58       9.290  -2.847 -11.402  1.00  1.12           H  
ATOM    827 2HB  ALA A  58       9.927  -1.356 -12.111  1.00  1.12           H  
ATOM    828 3HB  ALA A  58       9.647  -1.449 -10.368  1.00  1.12           H  
ATOM    829  N   GLU A  59       6.920  -1.231  -9.306  1.00  1.28           N  
ATOM    830  CA  GLU A  59       6.177  -1.788  -8.200  1.00  1.28           C  
ATOM    831  C   GLU A  59       4.732  -1.229  -8.039  1.00  1.28           C  
ATOM    832  O   GLU A  59       3.795  -1.946  -7.632  1.00  1.28           O  
ATOM    833  CB  GLU A  59       6.993  -1.535  -6.940  1.00  1.28           C  
ATOM    834  CG  GLU A  59       8.446  -2.119  -6.940  1.00  1.28           C  
ATOM    835  CD  GLU A  59       8.576  -3.602  -6.728  1.00  1.28           C  
ATOM    836  OE1 GLU A  59       8.100  -4.083  -5.738  1.00  1.28           O  
ATOM    837  OE2 GLU A  59       9.132  -4.267  -7.569  1.00  1.28           O  
ATOM    838  H   GLU A  59       7.448  -0.367  -9.172  1.00  1.28           H  
ATOM    839  HA  GLU A  59       6.118  -2.847  -8.385  1.00  1.28           H  
ATOM    840 1HB  GLU A  59       7.054  -0.468  -6.750  1.00  1.28           H  
ATOM    841 2HB  GLU A  59       6.482  -1.986  -6.125  1.00  1.28           H  
ATOM    842 1HG  GLU A  59       8.901  -1.885  -7.896  1.00  1.28           H  
ATOM    843 2HG  GLU A  59       9.019  -1.598  -6.170  1.00  1.28           H  
ATOM    844  N   ASP A  60       4.530   0.071  -8.283  1.00  1.42           N  
ATOM    845  CA  ASP A  60       3.199   0.636  -8.070  1.00  1.42           C  
ATOM    846  C   ASP A  60       2.326   0.475  -9.301  1.00  1.42           C  
ATOM    847  O   ASP A  60       2.211   1.370 -10.141  1.00  1.42           O  
ATOM    848  CB  ASP A  60       3.256   2.116  -7.690  1.00  1.42           C  
ATOM    849  CG  ASP A  60       1.864   2.689  -7.343  1.00  1.42           C  
ATOM    850  OD1 ASP A  60       0.850   2.071  -7.674  1.00  1.42           O  
ATOM    851  OD2 ASP A  60       1.821   3.748  -6.757  1.00  1.42           O  
ATOM    852  H   ASP A  60       5.287   0.668  -8.608  1.00  1.42           H  
ATOM    853  HA  ASP A  60       2.727   0.099  -7.247  1.00  1.42           H  
ATOM    854 1HB  ASP A  60       3.922   2.244  -6.833  1.00  1.42           H  
ATOM    855 2HB  ASP A  60       3.683   2.690  -8.519  1.00  1.42           H  
ATOM    856  N   HIS A  61       1.605  -0.625  -9.351  1.00  1.52           N  
ATOM    857  CA  HIS A  61       0.825  -0.915 -10.543  1.00  1.52           C  
ATOM    858  C   HIS A  61      -0.535  -0.200 -10.612  1.00  1.52           C  
ATOM    859  O   HIS A  61      -1.324  -0.465 -11.522  1.00  1.52           O  
ATOM    860  CB  HIS A  61       0.648  -2.414 -10.714  1.00  1.52           C  
ATOM    861  CG  HIS A  61       1.957  -3.143 -11.026  1.00  1.52           C  
ATOM    862  ND1 HIS A  61       2.751  -3.780 -10.052  1.00  1.52           N  
ATOM    863  CD2 HIS A  61       2.607  -3.306 -12.199  1.00  1.52           C  
ATOM    864  CE1 HIS A  61       3.811  -4.288 -10.643  1.00  1.52           C  
ATOM    865  NE2 HIS A  61       3.746  -4.018 -11.935  1.00  1.52           N  
ATOM    866  H   HIS A  61       1.743  -1.302  -8.606  1.00  1.52           H  
ATOM    867  HA  HIS A  61       1.392  -0.575 -11.410  1.00  1.52           H  
ATOM    868 1HB  HIS A  61       0.212  -2.820  -9.824  1.00  1.52           H  
ATOM    869 2HB  HIS A  61      -0.049  -2.609 -11.527  1.00  1.52           H  
ATOM    870  HD2 HIS A  61       2.291  -2.936 -13.171  1.00  1.52           H  
ATOM    871  HE1 HIS A  61       4.612  -4.828 -10.167  1.00  1.52           H  
ATOM    872  HE2 HIS A  61       4.439  -4.290 -12.617  1.00  1.52           H  
ATOM    873  N   ASP A  62      -0.814   0.709  -9.663  1.00  1.54           N  
ATOM    874  CA  ASP A  62      -2.032   1.524  -9.741  1.00  1.54           C  
ATOM    875  C   ASP A  62      -1.723   2.876 -10.362  1.00  1.54           C  
ATOM    876  O   ASP A  62      -2.610   3.717 -10.524  1.00  1.54           O  
ATOM    877  CB  ASP A  62      -2.717   1.715  -8.387  1.00  1.54           C  
ATOM    878  CG  ASP A  62      -3.407   0.459  -7.900  1.00  1.54           C  
ATOM    879  OD1 ASP A  62      -4.011  -0.197  -8.735  1.00  1.54           O  
ATOM    880  OD2 ASP A  62      -3.353   0.155  -6.732  1.00  1.54           O  
ATOM    881  H   ASP A  62      -0.138   0.916  -8.912  1.00  1.54           H  
ATOM    882  HA  ASP A  62      -2.743   1.018 -10.392  1.00  1.54           H  
ATOM    883 1HB  ASP A  62      -1.959   2.016  -7.651  1.00  1.54           H  
ATOM    884 2HB  ASP A  62      -3.445   2.522  -8.456  1.00  1.54           H  
ATOM    885  N   LEU A  63      -0.465   3.064 -10.739  1.00  1.49           N  
ATOM    886  CA  LEU A  63      -0.005   4.290 -11.344  1.00  1.49           C  
ATOM    887  C   LEU A  63      -0.052   4.187 -12.869  1.00  1.49           C  
ATOM    888  O   LEU A  63       0.624   3.334 -13.455  1.00  1.49           O  
ATOM    889  CB  LEU A  63       1.430   4.496 -10.857  1.00  1.49           C  
ATOM    890  CG  LEU A  63       2.170   5.682 -11.315  1.00  1.49           C  
ATOM    891  CD1 LEU A  63       1.510   6.891 -10.805  1.00  1.49           C  
ATOM    892  CD2 LEU A  63       3.552   5.565 -10.772  1.00  1.49           C  
ATOM    893  H   LEU A  63       0.236   2.340 -10.560  1.00  1.49           H  
ATOM    894  HA  LEU A  63      -0.642   5.115 -11.022  1.00  1.49           H  
ATOM    895 1HB  LEU A  63       1.410   4.528  -9.765  1.00  1.49           H  
ATOM    896 2HB  LEU A  63       2.015   3.625 -11.146  1.00  1.49           H  
ATOM    897  HG  LEU A  63       2.173   5.735 -12.409  1.00  1.49           H  
ATOM    898 1HD1 LEU A  63       2.048   7.769 -11.141  1.00  1.49           H  
ATOM    899 2HD1 LEU A  63       0.499   6.915 -11.170  1.00  1.49           H  
ATOM    900 3HD1 LEU A  63       1.503   6.854  -9.724  1.00  1.49           H  
ATOM    901 1HD2 LEU A  63       4.136   6.416 -11.039  1.00  1.49           H  
ATOM    902 2HD2 LEU A  63       3.472   5.502  -9.691  1.00  1.49           H  
ATOM    903 3HD2 LEU A  63       4.020   4.664 -11.151  1.00  1.49           H  
ATOM    904  N   SER A  64      -0.869   5.018 -13.520  1.00  1.39           N  
ATOM    905  CA  SER A  64      -0.955   4.997 -14.978  1.00  1.39           C  
ATOM    906  C   SER A  64       0.340   5.504 -15.539  1.00  1.39           C  
ATOM    907  O   SER A  64       0.962   6.389 -14.952  1.00  1.39           O  
ATOM    908  CB  SER A  64      -2.075   5.877 -15.518  1.00  1.39           C  
ATOM    909  OG  SER A  64      -2.010   5.969 -16.926  1.00  1.39           O  
ATOM    910  H   SER A  64      -1.433   5.719 -13.020  1.00  1.39           H  
ATOM    911  HA  SER A  64      -1.110   3.972 -15.313  1.00  1.39           H  
ATOM    912 1HB  SER A  64      -3.050   5.498 -15.206  1.00  1.39           H  
ATOM    913 2HB  SER A  64      -1.971   6.858 -15.120  1.00  1.39           H  
ATOM    914  HG  SER A  64      -2.505   6.765 -17.157  1.00  1.39           H  
ATOM    915  N   LEU A  65       0.737   5.031 -16.713  1.00  1.27           N  
ATOM    916  CA  LEU A  65       1.930   5.620 -17.301  1.00  1.27           C  
ATOM    917  C   LEU A  65       1.737   7.138 -17.497  1.00  1.27           C  
ATOM    918  O   LEU A  65       2.710   7.899 -17.500  1.00  1.27           O  
ATOM    919  CB  LEU A  65       2.241   4.964 -18.669  1.00  1.27           C  
ATOM    920  CG  LEU A  65       1.300   5.341 -19.840  1.00  1.27           C  
ATOM    921  CD1 LEU A  65       1.917   4.922 -21.137  1.00  1.27           C  
ATOM    922  CD2 LEU A  65      -0.026   4.652 -19.649  1.00  1.27           C  
ATOM    923  H   LEU A  65       0.219   4.303 -17.178  1.00  1.27           H  
ATOM    924  HA  LEU A  65       2.757   5.454 -16.621  1.00  1.27           H  
ATOM    925 1HB  LEU A  65       3.245   5.246 -18.973  1.00  1.27           H  
ATOM    926 2HB  LEU A  65       2.212   3.880 -18.554  1.00  1.27           H  
ATOM    927  HG  LEU A  65       1.160   6.415 -19.877  1.00  1.27           H  
ATOM    928 1HD1 LEU A  65       1.257   5.184 -21.961  1.00  1.27           H  
ATOM    929 2HD1 LEU A  65       2.867   5.413 -21.273  1.00  1.27           H  
ATOM    930 3HD1 LEU A  65       2.059   3.855 -21.119  1.00  1.27           H  
ATOM    931 1HD2 LEU A  65      -0.687   4.913 -20.476  1.00  1.27           H  
ATOM    932 2HD2 LEU A  65       0.128   3.572 -19.634  1.00  1.27           H  
ATOM    933 3HD2 LEU A  65      -0.472   4.963 -18.717  1.00  1.27           H  
ATOM    934  N   SER A  66       0.470   7.576 -17.611  1.00  1.16           N  
ATOM    935  CA  SER A  66       0.145   8.975 -17.800  1.00  1.16           C  
ATOM    936  C   SER A  66       0.072   9.740 -16.479  1.00  1.16           C  
ATOM    937  O   SER A  66       0.093  10.972 -16.480  1.00  1.16           O  
ATOM    938  CB  SER A  66      -1.149   9.088 -18.585  1.00  1.16           C  
ATOM    939  OG  SER A  66      -2.240   8.616 -17.842  1.00  1.16           O  
ATOM    940  H   SER A  66      -0.291   6.903 -17.551  1.00  1.16           H  
ATOM    941  HA  SER A  66       0.939   9.428 -18.384  1.00  1.16           H  
ATOM    942 1HB  SER A  66      -1.315  10.122 -18.877  1.00  1.16           H  
ATOM    943 2HB  SER A  66      -1.056   8.502 -19.500  1.00  1.16           H  
ATOM    944  HG  SER A  66      -1.993   7.747 -17.544  1.00  1.16           H  
ATOM    945  N   ASP A  67       0.035   9.043 -15.337  1.00  1.09           N  
ATOM    946  CA  ASP A  67      -0.012   9.722 -14.042  1.00  1.09           C  
ATOM    947  C   ASP A  67       1.410  10.017 -13.666  1.00  1.09           C  
ATOM    948  O   ASP A  67       1.735  11.099 -13.170  1.00  1.09           O  
ATOM    949  CB  ASP A  67      -0.616   8.870 -12.922  1.00  1.09           C  
ATOM    950  CG  ASP A  67      -2.092   8.521 -12.977  1.00  1.09           C  
ATOM    951  OD1 ASP A  67      -2.911   9.412 -13.049  1.00  1.09           O  
ATOM    952  OD2 ASP A  67      -2.403   7.334 -12.873  1.00  1.09           O  
ATOM    953  H   ASP A  67       0.088   8.031 -15.352  1.00  1.09           H  
ATOM    954  HA  ASP A  67      -0.564  10.665 -14.134  1.00  1.09           H  
ATOM    955 1HB  ASP A  67      -0.093   7.933 -12.956  1.00  1.09           H  
ATOM    956 2HB  ASP A  67      -0.397   9.335 -11.968  1.00  1.09           H  
ATOM    957  N   LEU A  68       2.291   9.058 -13.950  1.00  1.04           N  
ATOM    958  CA  LEU A  68       3.695   9.256 -13.666  1.00  1.04           C  
ATOM    959  C   LEU A  68       4.192  10.334 -14.603  1.00  1.04           C  
ATOM    960  O   LEU A  68       4.811  11.303 -14.187  1.00  1.04           O  
ATOM    961  CB  LEU A  68       4.485   7.943 -13.700  1.00  1.04           C  
ATOM    962  CG  LEU A  68       5.978   8.079 -13.384  1.00  1.04           C  
ATOM    963  CD1 LEU A  68       6.115   8.766 -12.168  1.00  1.04           C  
ATOM    964  CD2 LEU A  68       6.610   6.729 -13.102  1.00  1.04           C  
ATOM    965  H   LEU A  68       1.966   8.175 -14.365  1.00  1.04           H  
ATOM    966  HA  LEU A  68       3.779   9.649 -12.640  1.00  1.04           H  
ATOM    967 1HB  LEU A  68       4.043   7.250 -13.036  1.00  1.04           H  
ATOM    968 2HB  LEU A  68       4.401   7.534 -14.712  1.00  1.04           H  
ATOM    969  HG  LEU A  68       6.472   8.595 -14.199  1.00  1.04           H  
ATOM    970 1HD1 LEU A  68       7.155   8.865 -11.917  1.00  1.04           H  
ATOM    971 2HD1 LEU A  68       5.664   9.743 -12.257  1.00  1.04           H  
ATOM    972 3HD1 LEU A  68       5.610   8.189 -11.415  1.00  1.04           H  
ATOM    973 1HD2 LEU A  68       7.663   6.858 -12.846  1.00  1.04           H  
ATOM    974 2HD2 LEU A  68       6.102   6.260 -12.272  1.00  1.04           H  
ATOM    975 3HD2 LEU A  68       6.527   6.117 -13.917  1.00  1.04           H  
ATOM    976  N   GLY A  69       3.824  10.216 -15.886  1.00  1.01           N  
ATOM    977  CA  GLY A  69       4.194  11.225 -16.858  1.00  1.01           C  
ATOM    978  C   GLY A  69       3.723  12.608 -16.445  1.00  1.01           C  
ATOM    979  O   GLY A  69       4.535  13.520 -16.333  1.00  1.01           O  
ATOM    980  H   GLY A  69       3.312   9.402 -16.218  1.00  1.01           H  
ATOM    981 1HA  GLY A  69       5.276  11.246 -16.959  1.00  1.01           H  
ATOM    982 2HA  GLY A  69       3.777  10.964 -17.830  1.00  1.01           H  
ATOM    983  N   LEU A  70       2.421  12.773 -16.184  1.00  1.01           N  
ATOM    984  CA  LEU A  70       1.903  14.078 -15.803  1.00  1.01           C  
ATOM    985  C   LEU A  70       2.606  14.640 -14.581  1.00  1.01           C  
ATOM    986  O   LEU A  70       2.973  15.819 -14.547  1.00  1.01           O  
ATOM    987  CB  LEU A  70       0.406  13.995 -15.509  1.00  1.01           C  
ATOM    988  CG  LEU A  70      -0.227  15.305 -15.049  1.00  1.01           C  
ATOM    989  CD1 LEU A  70      -0.115  16.328 -16.169  1.00  1.01           C  
ATOM    990  CD2 LEU A  70      -1.670  15.061 -14.646  1.00  1.01           C  
ATOM    991  H   LEU A  70       1.760  12.005 -16.272  1.00  1.01           H  
ATOM    992  HA  LEU A  70       2.059  14.766 -16.626  1.00  1.01           H  
ATOM    993 1HB  LEU A  70      -0.108  13.667 -16.415  1.00  1.01           H  
ATOM    994 2HB  LEU A  70       0.243  13.242 -14.732  1.00  1.01           H  
ATOM    995  HG  LEU A  70       0.326  15.684 -14.188  1.00  1.01           H  
ATOM    996 1HD1 LEU A  70      -0.544  17.275 -15.845  1.00  1.01           H  
ATOM    997 2HD1 LEU A  70       0.931  16.475 -16.429  1.00  1.01           H  
ATOM    998 3HD1 LEU A  70      -0.652  15.966 -17.033  1.00  1.01           H  
ATOM    999 1HD2 LEU A  70      -2.118  15.992 -14.301  1.00  1.01           H  
ATOM   1000 2HD2 LEU A  70      -2.232  14.687 -15.495  1.00  1.01           H  
ATOM   1001 3HD2 LEU A  70      -1.696  14.329 -13.847  1.00  1.01           H  
ATOM   1002  N   SER A  71       2.758  13.815 -13.548  1.00  1.02           N  
ATOM   1003  CA  SER A  71       3.345  14.273 -12.307  1.00  1.02           C  
ATOM   1004  C   SER A  71       4.792  14.710 -12.503  1.00  1.02           C  
ATOM   1005  O   SER A  71       5.205  15.788 -12.047  1.00  1.02           O  
ATOM   1006  CB  SER A  71       3.304  13.131 -11.338  1.00  1.02           C  
ATOM   1007  OG  SER A  71       2.013  12.772 -11.094  1.00  1.02           O  
ATOM   1008  H   SER A  71       2.449  12.843 -13.607  1.00  1.02           H  
ATOM   1009  HA  SER A  71       2.761  15.113 -11.930  1.00  1.02           H  
ATOM   1010 1HB  SER A  71       3.818  12.285 -11.769  1.00  1.02           H  
ATOM   1011 2HB  SER A  71       3.797  13.407 -10.407  1.00  1.02           H  
ATOM   1012  HG  SER A  71       1.706  12.326 -11.922  1.00  1.02           H  
ATOM   1013  N   LEU A  72       5.554  13.903 -13.244  1.00  1.05           N  
ATOM   1014  CA  LEU A  72       6.941  14.220 -13.506  1.00  1.05           C  
ATOM   1015  C   LEU A  72       7.073  15.481 -14.316  1.00  1.05           C  
ATOM   1016  O   LEU A  72       7.861  16.381 -14.010  1.00  1.05           O  
ATOM   1017  CB  LEU A  72       7.584  13.089 -14.305  1.00  1.05           C  
ATOM   1018  CG  LEU A  72       7.869  11.819 -13.571  1.00  1.05           C  
ATOM   1019  CD1 LEU A  72       8.304  10.757 -14.553  1.00  1.05           C  
ATOM   1020  CD2 LEU A  72       8.934  12.086 -12.575  1.00  1.05           C  
ATOM   1021  H   LEU A  72       5.171  13.034 -13.618  1.00  1.05           H  
ATOM   1022  HA  LEU A  72       7.452  14.328 -12.565  1.00  1.05           H  
ATOM   1023 1HB  LEU A  72       6.910  12.833 -15.124  1.00  1.05           H  
ATOM   1024 2HB  LEU A  72       8.471  13.445 -14.732  1.00  1.05           H  
ATOM   1025  HG  LEU A  72       6.983  11.481 -13.070  1.00  1.05           H  
ATOM   1026 1HD1 LEU A  72       8.517   9.832 -14.027  1.00  1.05           H  
ATOM   1027 2HD1 LEU A  72       7.502  10.592 -15.275  1.00  1.05           H  
ATOM   1028 3HD1 LEU A  72       9.205  11.101 -15.066  1.00  1.05           H  
ATOM   1029 1HD2 LEU A  72       9.142  11.185 -12.039  1.00  1.05           H  
ATOM   1030 2HD2 LEU A  72       9.835  12.428 -13.095  1.00  1.05           H  
ATOM   1031 3HD2 LEU A  72       8.600  12.849 -11.888  1.00  1.05           H  
ATOM   1032  N   ALA A  73       6.251  15.541 -15.344  1.00  1.11           N  
ATOM   1033  CA  ALA A  73       6.237  16.601 -16.304  1.00  1.11           C  
ATOM   1034  C   ALA A  73       5.821  17.956 -15.774  1.00  1.11           C  
ATOM   1035  O   ALA A  73       6.370  18.975 -16.196  1.00  1.11           O  
ATOM   1036  CB  ALA A  73       5.322  16.181 -17.431  1.00  1.11           C  
ATOM   1037  H   ALA A  73       5.611  14.767 -15.510  1.00  1.11           H  
ATOM   1038  HA  ALA A  73       7.244  16.713 -16.660  1.00  1.11           H  
ATOM   1039 1HB  ALA A  73       5.359  16.891 -18.149  1.00  1.11           H  
ATOM   1040 2HB  ALA A  73       5.639  15.237 -17.853  1.00  1.11           H  
ATOM   1041 3HB  ALA A  73       4.310  16.077 -17.057  1.00  1.11           H  
ATOM   1042  N   THR A  74       4.859  17.990 -14.857  1.00  1.19           N  
ATOM   1043  CA  THR A  74       4.339  19.273 -14.429  1.00  1.19           C  
ATOM   1044  C   THR A  74       4.615  19.709 -12.984  1.00  1.19           C  
ATOM   1045  O   THR A  74       4.453  20.894 -12.689  1.00  1.19           O  
ATOM   1046  CB  THR A  74       2.822  19.300 -14.681  1.00  1.19           C  
ATOM   1047  OG1 THR A  74       2.175  18.291 -13.896  1.00  1.19           O  
ATOM   1048  CG2 THR A  74       2.554  19.010 -16.151  1.00  1.19           C  
ATOM   1049  H   THR A  74       4.424  17.128 -14.530  1.00  1.19           H  
ATOM   1050  HA  THR A  74       4.778  20.032 -15.072  1.00  1.19           H  
ATOM   1051  HB  THR A  74       2.421  20.277 -14.418  1.00  1.19           H  
ATOM   1052  HG1 THR A  74       2.487  17.407 -14.190  1.00  1.19           H  
ATOM   1053 1HG2 THR A  74       1.491  19.025 -16.320  1.00  1.19           H  
ATOM   1054 2HG2 THR A  74       3.038  19.770 -16.765  1.00  1.19           H  
ATOM   1055 3HG2 THR A  74       2.944  18.030 -16.412  1.00  1.19           H  
ATOM   1056  N   THR A  75       5.009  18.803 -12.073  1.00  1.25           N  
ATOM   1057  CA  THR A  75       5.156  19.240 -10.680  1.00  1.25           C  
ATOM   1058  C   THR A  75       6.554  19.134 -10.076  1.00  1.25           C  
ATOM   1059  O   THR A  75       6.763  19.577  -8.945  1.00  1.25           O  
ATOM   1060  CB  THR A  75       4.201  18.467  -9.768  1.00  1.25           C  
ATOM   1061  OG1 THR A  75       4.530  17.060  -9.771  1.00  1.25           O  
ATOM   1062  CG2 THR A  75       2.795  18.645 -10.286  1.00  1.25           C  
ATOM   1063  H   THR A  75       5.142  17.822 -12.310  1.00  1.25           H  
ATOM   1064  HA  THR A  75       4.874  20.291 -10.629  1.00  1.25           H  
ATOM   1065  HB  THR A  75       4.269  18.855  -8.754  1.00  1.25           H  
ATOM   1066  HG1 THR A  75       4.706  16.768 -10.696  1.00  1.25           H  
ATOM   1067 1HG2 THR A  75       2.123  18.126  -9.656  1.00  1.25           H  
ATOM   1068 2HG2 THR A  75       2.539  19.702 -10.292  1.00  1.25           H  
ATOM   1069 3HG2 THR A  75       2.721  18.249 -11.296  1.00  1.25           H  
ATOM   1070  N   ARG A  76       7.499  18.511 -10.763  1.00  1.29           N  
ATOM   1071  CA  ARG A  76       8.804  18.320 -10.135  1.00  1.29           C  
ATOM   1072  C   ARG A  76       9.677  19.571 -10.255  1.00  1.29           C  
ATOM   1073  O   ARG A  76       9.462  20.411 -11.130  1.00  1.29           O  
ATOM   1074  CB  ARG A  76       9.515  17.129 -10.730  1.00  1.29           C  
ATOM   1075  CG  ARG A  76       8.759  15.796 -10.617  1.00  1.29           C  
ATOM   1076  CD  ARG A  76       8.485  15.304  -9.212  1.00  1.29           C  
ATOM   1077  NE  ARG A  76       7.152  15.730  -8.695  1.00  1.29           N  
ATOM   1078  CZ  ARG A  76       6.702  15.526  -7.441  1.00  1.29           C  
ATOM   1079  NH1 ARG A  76       7.444  14.914  -6.549  1.00  1.29           N  
ATOM   1080  NH2 ARG A  76       5.494  15.947  -7.139  1.00  1.29           N  
ATOM   1081  H   ARG A  76       7.316  18.162 -11.696  1.00  1.29           H  
ATOM   1082  HA  ARG A  76       8.647  18.115  -9.076  1.00  1.29           H  
ATOM   1083 1HB  ARG A  76       9.691  17.310 -11.794  1.00  1.29           H  
ATOM   1084 2HB  ARG A  76      10.487  17.007 -10.255  1.00  1.29           H  
ATOM   1085 1HG  ARG A  76       7.786  15.945 -11.084  1.00  1.29           H  
ATOM   1086 2HG  ARG A  76       9.312  15.028 -11.155  1.00  1.29           H  
ATOM   1087 1HD  ARG A  76       8.523  14.214  -9.199  1.00  1.29           H  
ATOM   1088 2HD  ARG A  76       9.248  15.694  -8.541  1.00  1.29           H  
ATOM   1089  HE  ARG A  76       6.493  16.212  -9.318  1.00  1.29           H  
ATOM   1090 1HH1 ARG A  76       8.362  14.599  -6.813  1.00  1.29           H  
ATOM   1091 2HH1 ARG A  76       7.089  14.755  -5.611  1.00  1.29           H  
ATOM   1092 1HH2 ARG A  76       4.952  16.404  -7.877  1.00  1.29           H  
ATOM   1093 2HH2 ARG A  76       5.118  15.812  -6.213  1.00  1.29           H  
ATOM   1094  N   ALA A  77      10.678  19.696  -9.382  1.00  1.28           N  
ATOM   1095  CA  ALA A  77      11.583  20.842  -9.450  1.00  1.28           C  
ATOM   1096  C   ALA A  77      12.284  20.901 -10.794  1.00  1.28           C  
ATOM   1097  O   ALA A  77      12.711  19.873 -11.330  1.00  1.28           O  
ATOM   1098  CB  ALA A  77      12.631  20.766  -8.348  1.00  1.28           C  
ATOM   1099  H   ALA A  77      10.814  18.993  -8.671  1.00  1.28           H  
ATOM   1100  HA  ALA A  77      10.993  21.750  -9.331  1.00  1.28           H  
ATOM   1101 1HB  ALA A  77      13.283  21.639  -8.411  1.00  1.28           H  
ATOM   1102 2HB  ALA A  77      12.139  20.749  -7.378  1.00  1.28           H  
ATOM   1103 3HB  ALA A  77      13.226  19.862  -8.471  1.00  1.28           H  
ATOM   1104  N   ARG A  78      12.450  22.107 -11.322  1.00  1.21           N  
ATOM   1105  CA  ARG A  78      13.157  22.250 -12.581  1.00  1.21           C  
ATOM   1106  C   ARG A  78      14.622  22.537 -12.326  1.00  1.21           C  
ATOM   1107  O   ARG A  78      15.016  23.659 -12.012  1.00  1.21           O  
ATOM   1108  CB  ARG A  78      12.543  23.341 -13.432  1.00  1.21           C  
ATOM   1109  CG  ARG A  78      11.113  23.059 -13.861  1.00  1.21           C  
ATOM   1110  CD  ARG A  78      10.578  24.132 -14.731  1.00  1.21           C  
ATOM   1111  NE  ARG A  78      11.235  24.140 -16.026  1.00  1.21           N  
ATOM   1112  CZ  ARG A  78      11.120  25.112 -16.948  1.00  1.21           C  
ATOM   1113  NH1 ARG A  78      10.396  26.171 -16.731  1.00  1.21           N  
ATOM   1114  NH2 ARG A  78      11.733  25.020 -18.104  1.00  1.21           N  
ATOM   1115  H   ARG A  78      12.077  22.921 -10.855  1.00  1.21           H  
ATOM   1116  HA  ARG A  78      13.081  21.313 -13.133  1.00  1.21           H  
ATOM   1117 1HB  ARG A  78      12.552  24.282 -12.887  1.00  1.21           H  
ATOM   1118 2HB  ARG A  78      13.141  23.473 -14.335  1.00  1.21           H  
ATOM   1119 1HG  ARG A  78      11.086  22.121 -14.418  1.00  1.21           H  
ATOM   1120 2HG  ARG A  78      10.476  22.971 -12.978  1.00  1.21           H  
ATOM   1121 1HD  ARG A  78       9.512  23.972 -14.890  1.00  1.21           H  
ATOM   1122 2HD  ARG A  78      10.736  25.101 -14.261  1.00  1.21           H  
ATOM   1123  HE  ARG A  78      11.807  23.342 -16.264  1.00  1.21           H  
ATOM   1124 1HH1 ARG A  78       9.902  26.297 -15.865  1.00  1.21           H  
ATOM   1125 2HH1 ARG A  78      10.360  26.881 -17.483  1.00  1.21           H  
ATOM   1126 1HH2 ARG A  78      12.298  24.219 -18.332  1.00  1.21           H  
ATOM   1127 2HH2 ARG A  78      11.602  25.796 -18.777  1.00  1.21           H  
ATOM   1128  N   LEU A  79      15.411  21.492 -12.435  1.00  1.09           N  
ATOM   1129  CA  LEU A  79      16.832  21.516 -12.150  1.00  1.09           C  
ATOM   1130  C   LEU A  79      17.581  21.495 -13.493  1.00  1.09           C  
ATOM   1131  O   LEU A  79      16.986  21.151 -14.517  1.00  1.09           O  
ATOM   1132  CB  LEU A  79      17.136  20.338 -11.235  1.00  1.09           C  
ATOM   1133  CG  LEU A  79      16.286  20.299  -9.915  1.00  1.09           C  
ATOM   1134  CD1 LEU A  79      16.551  19.019  -9.140  1.00  1.09           C  
ATOM   1135  CD2 LEU A  79      16.632  21.491  -9.070  1.00  1.09           C  
ATOM   1136  H   LEU A  79      14.985  20.613 -12.691  1.00  1.09           H  
ATOM   1137  HA  LEU A  79      17.079  22.440 -11.628  1.00  1.09           H  
ATOM   1138 1HB  LEU A  79      16.939  19.456 -11.759  1.00  1.09           H  
ATOM   1139 2HB  LEU A  79      18.183  20.368 -10.965  1.00  1.09           H  
ATOM   1140  HG  LEU A  79      15.227  20.323 -10.169  1.00  1.09           H  
ATOM   1141 1HD1 LEU A  79      15.946  19.010  -8.238  1.00  1.09           H  
ATOM   1142 2HD1 LEU A  79      16.277  18.161  -9.755  1.00  1.09           H  
ATOM   1143 3HD1 LEU A  79      17.604  18.959  -8.869  1.00  1.09           H  
ATOM   1144 1HD2 LEU A  79      16.034  21.471  -8.158  1.00  1.09           H  
ATOM   1145 2HD2 LEU A  79      17.692  21.458  -8.813  1.00  1.09           H  
ATOM   1146 3HD2 LEU A  79      16.419  22.406  -9.627  1.00  1.09           H  
ATOM   1147  N   GLU A  80      18.853  21.912 -13.507  1.00  0.97           N  
ATOM   1148  CA  GLU A  80      19.629  22.032 -14.756  1.00  0.97           C  
ATOM   1149  C   GLU A  80      19.896  20.760 -15.587  1.00  0.97           C  
ATOM   1150  O   GLU A  80      19.911  20.830 -16.814  1.00  0.97           O  
ATOM   1151  CB  GLU A  80      20.975  22.689 -14.443  1.00  0.97           C  
ATOM   1152  CG  GLU A  80      20.857  24.164 -14.064  1.00  0.97           C  
ATOM   1153  CD  GLU A  80      22.176  24.816 -13.694  1.00  0.97           C  
ATOM   1154  OE1 GLU A  80      23.162  24.125 -13.604  1.00  0.97           O  
ATOM   1155  OE2 GLU A  80      22.188  26.010 -13.504  1.00  0.97           O  
ATOM   1156  H   GLU A  80      19.291  22.167 -12.636  1.00  0.97           H  
ATOM   1157  HA  GLU A  80      19.079  22.715 -15.397  1.00  0.97           H  
ATOM   1158 1HB  GLU A  80      21.455  22.160 -13.618  1.00  0.97           H  
ATOM   1159 2HB  GLU A  80      21.631  22.609 -15.312  1.00  0.97           H  
ATOM   1160 1HG  GLU A  80      20.424  24.704 -14.907  1.00  0.97           H  
ATOM   1161 2HG  GLU A  80      20.168  24.251 -13.224  1.00  0.97           H  
ATOM   1162  N   HIS A  81      20.130  19.610 -14.973  1.00  0.87           N  
ATOM   1163  CA  HIS A  81      20.426  18.407 -15.763  1.00  0.87           C  
ATOM   1164  C   HIS A  81      19.164  17.607 -15.957  1.00  0.87           C  
ATOM   1165  O   HIS A  81      18.527  17.205 -14.988  1.00  0.87           O  
ATOM   1166  CB  HIS A  81      21.545  17.592 -15.118  1.00  0.87           C  
ATOM   1167  CG  HIS A  81      22.837  18.334 -15.149  1.00  0.87           C  
ATOM   1168  ND1 HIS A  81      23.795  18.124 -16.122  1.00  0.87           N  
ATOM   1169  CD2 HIS A  81      23.314  19.314 -14.359  1.00  0.87           C  
ATOM   1170  CE1 HIS A  81      24.815  18.937 -15.911  1.00  0.87           C  
ATOM   1171  NE2 HIS A  81      24.549  19.667 -14.847  1.00  0.87           N  
ATOM   1172  H   HIS A  81      20.107  19.546 -13.957  1.00  0.87           H  
ATOM   1173  HA  HIS A  81      20.775  18.691 -16.752  1.00  0.87           H  
ATOM   1174 1HB  HIS A  81      21.296  17.369 -14.079  1.00  0.87           H  
ATOM   1175 2HB  HIS A  81      21.670  16.647 -15.644  1.00  0.87           H  
ATOM   1176  HD2 HIS A  81      22.810  19.748 -13.494  1.00  0.87           H  
ATOM   1177  HE1 HIS A  81      25.720  18.994 -16.515  1.00  0.87           H  
ATOM   1178  HE2 HIS A  81      25.144  20.381 -14.446  1.00  0.87           H  
ATOM   1179  N   ARG A  82      18.725  17.460 -17.204  1.00  0.79           N  
ATOM   1180  CA  ARG A  82      17.428  16.845 -17.427  1.00  0.79           C  
ATOM   1181  C   ARG A  82      17.382  15.717 -18.439  1.00  0.79           C  
ATOM   1182  O   ARG A  82      18.310  15.489 -19.227  1.00  0.79           O  
ATOM   1183  CB  ARG A  82      16.406  17.918 -17.795  1.00  0.79           C  
ATOM   1184  CG  ARG A  82      16.236  18.976 -16.693  1.00  0.79           C  
ATOM   1185  CD  ARG A  82      14.931  19.662 -16.713  1.00  0.79           C  
ATOM   1186  NE  ARG A  82      14.731  20.596 -17.786  1.00  0.79           N  
ATOM   1187  CZ  ARG A  82      15.008  21.905 -17.691  1.00  0.79           C  
ATOM   1188  NH1 ARG A  82      15.532  22.403 -16.586  1.00  0.79           N  
ATOM   1189  NH2 ARG A  82      14.747  22.705 -18.694  1.00  0.79           N  
ATOM   1190  H   ARG A  82      19.269  17.781 -18.007  1.00  0.79           H  
ATOM   1191  HA  ARG A  82      17.101  16.414 -16.486  1.00  0.79           H  
ATOM   1192 1HB  ARG A  82      16.735  18.429 -18.696  1.00  0.79           H  
ATOM   1193 2HB  ARG A  82      15.433  17.466 -17.998  1.00  0.79           H  
ATOM   1194 1HG  ARG A  82      16.360  18.533 -15.730  1.00  0.79           H  
ATOM   1195 2HG  ARG A  82      17.008  19.739 -16.827  1.00  0.79           H  
ATOM   1196 1HD  ARG A  82      14.157  18.904 -16.771  1.00  0.79           H  
ATOM   1197 2HD  ARG A  82      14.822  20.205 -15.773  1.00  0.79           H  
ATOM   1198  HE  ARG A  82      14.324  20.258 -18.652  1.00  0.79           H  
ATOM   1199 1HH1 ARG A  82      15.786  21.786 -15.799  1.00  0.79           H  
ATOM   1200 2HH1 ARG A  82      15.733  23.386 -16.522  1.00  0.79           H  
ATOM   1201 1HH2 ARG A  82      14.358  22.324 -19.573  1.00  0.79           H  
ATOM   1202 2HH2 ARG A  82      14.939  23.689 -18.595  1.00  0.79           H  
ATOM   1203  N   ALA A  83      16.282  14.983 -18.380  1.00  0.76           N  
ATOM   1204  CA  ALA A  83      16.027  13.925 -19.338  1.00  0.76           C  
ATOM   1205  C   ALA A  83      14.544  13.655 -19.446  1.00  0.76           C  
ATOM   1206  O   ALA A  83      13.818  13.909 -18.507  1.00  0.76           O  
ATOM   1207  CB  ALA A  83      16.745  12.665 -18.926  1.00  0.76           C  
ATOM   1208  H   ALA A  83      15.597  15.205 -17.658  1.00  0.76           H  
ATOM   1209  HA  ALA A  83      16.385  14.257 -20.302  1.00  0.76           H  
ATOM   1210 1HB  ALA A  83      16.549  11.881 -19.662  1.00  0.76           H  
ATOM   1211 2HB  ALA A  83      17.812  12.855 -18.866  1.00  0.76           H  
ATOM   1212 3HB  ALA A  83      16.379  12.364 -17.965  1.00  0.76           H  
ATOM   1213  N   VAL A  84      14.087  13.159 -20.582  1.00  0.76           N  
ATOM   1214  CA  VAL A  84      12.683  12.775 -20.728  1.00  0.76           C  
ATOM   1215  C   VAL A  84      12.600  11.407 -21.349  1.00  0.76           C  
ATOM   1216  O   VAL A  84      13.263  11.148 -22.358  1.00  0.76           O  
ATOM   1217  CB  VAL A  84      11.915  13.736 -21.662  1.00  0.76           C  
ATOM   1218  CG1 VAL A  84      10.434  13.332 -21.791  1.00  0.76           C  
ATOM   1219  CG2 VAL A  84      12.015  15.166 -21.195  1.00  0.76           C  
ATOM   1220  H   VAL A  84      14.748  13.016 -21.342  1.00  0.76           H  
ATOM   1221  HA  VAL A  84      12.213  12.736 -19.751  1.00  0.76           H  
ATOM   1222  HB  VAL A  84      12.345  13.629 -22.614  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  84       9.929  13.999 -22.486  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  84      10.343  12.318 -22.154  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  84       9.966  13.408 -20.829  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  84      11.505  15.809 -21.891  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  84      11.576  15.278 -20.242  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  84      13.034  15.442 -21.139  1.00  0.76           H  
ATOM   1229  N   VAL A  85      11.788  10.532 -20.789  1.00  0.81           N  
ATOM   1230  CA  VAL A  85      11.620   9.255 -21.460  1.00  0.81           C  
ATOM   1231  C   VAL A  85      10.253   9.338 -22.165  1.00  0.81           C  
ATOM   1232  O   VAL A  85       9.287   9.812 -21.570  1.00  0.81           O  
ATOM   1233  CB  VAL A  85      11.701   8.073 -20.472  1.00  0.81           C  
ATOM   1234  CG1 VAL A  85      11.567   6.754 -21.230  1.00  0.81           C  
ATOM   1235  CG2 VAL A  85      13.026   8.131 -19.702  1.00  0.81           C  
ATOM   1236  H   VAL A  85      11.305  10.760 -19.917  1.00  0.81           H  
ATOM   1237  HA  VAL A  85      12.396   9.127 -22.201  1.00  0.81           H  
ATOM   1238  HB  VAL A  85      10.867   8.130 -19.776  1.00  0.81           H  
ATOM   1239 1HG1 VAL A  85      11.604   5.929 -20.523  1.00  0.81           H  
ATOM   1240 2HG1 VAL A  85      10.652   6.712 -21.778  1.00  0.81           H  
ATOM   1241 3HG1 VAL A  85      12.392   6.671 -21.935  1.00  0.81           H  
ATOM   1242 1HG2 VAL A  85      13.076   7.297 -19.011  1.00  0.81           H  
ATOM   1243 2HG2 VAL A  85      13.847   8.073 -20.395  1.00  0.81           H  
ATOM   1244 3HG2 VAL A  85      13.092   9.066 -19.148  1.00  0.81           H  
ATOM   1245  N   VAL A  86      10.180   8.999 -23.452  1.00  0.87           N  
ATOM   1246  CA  VAL A  86       8.898   9.085 -24.178  1.00  0.87           C  
ATOM   1247  C   VAL A  86       8.393   7.674 -24.502  1.00  0.87           C  
ATOM   1248  O   VAL A  86       8.995   6.952 -25.288  1.00  0.87           O  
ATOM   1249  CB  VAL A  86       9.060   9.962 -25.439  1.00  0.87           C  
ATOM   1250  CG1 VAL A  86       7.765  10.024 -26.191  1.00  0.87           C  
ATOM   1251  CG2 VAL A  86       9.492  11.385 -25.018  1.00  0.87           C  
ATOM   1252  H   VAL A  86      11.020   8.645 -23.912  1.00  0.87           H  
ATOM   1253  HA  VAL A  86       8.167   9.567 -23.537  1.00  0.87           H  
ATOM   1254  HB  VAL A  86       9.813   9.522 -26.098  1.00  0.87           H  
ATOM   1255 1HG1 VAL A  86       7.887  10.637 -27.085  1.00  0.87           H  
ATOM   1256 2HG1 VAL A  86       7.497   9.019 -26.477  1.00  0.87           H  
ATOM   1257 3HG1 VAL A  86       6.993  10.452 -25.547  1.00  0.87           H  
ATOM   1258 1HG2 VAL A  86       9.599  11.996 -25.890  1.00  0.87           H  
ATOM   1259 2HG2 VAL A  86       8.738  11.817 -24.372  1.00  0.87           H  
ATOM   1260 3HG2 VAL A  86      10.445  11.342 -24.488  1.00  0.87           H  
ATOM   1261  N   LEU A  87       7.288   7.278 -23.882  1.00  0.95           N  
ATOM   1262  CA  LEU A  87       6.898   5.862 -23.909  1.00  0.95           C  
ATOM   1263  C   LEU A  87       5.411   5.552 -23.899  1.00  0.95           C  
ATOM   1264  O   LEU A  87       4.631   6.314 -23.335  1.00  0.95           O  
ATOM   1265  CB  LEU A  87       7.506   5.328 -22.648  1.00  0.95           C  
ATOM   1266  CG  LEU A  87       6.936   6.069 -21.471  1.00  0.95           C  
ATOM   1267  CD1 LEU A  87       5.894   5.228 -20.800  1.00  0.95           C  
ATOM   1268  CD2 LEU A  87       8.030   6.531 -20.634  1.00  0.95           C  
ATOM   1269  H   LEU A  87       6.777   7.957 -23.316  1.00  0.95           H  
ATOM   1270  HA  LEU A  87       7.344   5.399 -24.789  1.00  0.95           H  
ATOM   1271 1HB  LEU A  87       7.267   4.276 -22.541  1.00  0.95           H  
ATOM   1272 2HB  LEU A  87       8.590   5.453 -22.670  1.00  0.95           H  
ATOM   1273  HG  LEU A  87       6.408   6.955 -21.827  1.00  0.95           H  
ATOM   1274 1HD1 LEU A  87       5.460   5.780 -19.986  1.00  0.95           H  
ATOM   1275 2HD1 LEU A  87       5.125   4.980 -21.517  1.00  0.95           H  
ATOM   1276 3HD1 LEU A  87       6.333   4.332 -20.435  1.00  0.95           H  
ATOM   1277 1HD2 LEU A  87       7.641   7.070 -19.848  1.00  0.95           H  
ATOM   1278 2HD2 LEU A  87       8.596   5.734 -20.274  1.00  0.95           H  
ATOM   1279 3HD2 LEU A  87       8.644   7.171 -21.219  1.00  0.95           H  
ATOM   1280  N   GLY A  88       5.024   4.405 -24.487  1.00  1.01           N  
ATOM   1281  CA  GLY A  88       3.628   3.939 -24.524  1.00  1.01           C  
ATOM   1282  C   GLY A  88       3.255   2.871 -23.492  1.00  1.01           C  
ATOM   1283  O   GLY A  88       2.120   2.389 -23.486  1.00  1.01           O  
ATOM   1284  H   GLY A  88       5.735   3.807 -24.926  1.00  1.01           H  
ATOM   1285 1HA  GLY A  88       2.966   4.786 -24.378  1.00  1.01           H  
ATOM   1286 2HA  GLY A  88       3.416   3.556 -25.522  1.00  1.01           H  
ATOM   1287  N   SER A  89       4.190   2.487 -22.633  1.00  1.05           N  
ATOM   1288  CA  SER A  89       3.898   1.463 -21.627  1.00  1.05           C  
ATOM   1289  C   SER A  89       4.831   1.529 -20.439  1.00  1.05           C  
ATOM   1290  O   SER A  89       5.973   1.974 -20.555  1.00  1.05           O  
ATOM   1291  CB  SER A  89       4.003   0.080 -22.219  1.00  1.05           C  
ATOM   1292  OG  SER A  89       5.320  -0.215 -22.600  1.00  1.05           O  
ATOM   1293  H   SER A  89       5.103   2.910 -22.688  1.00  1.05           H  
ATOM   1294  HA  SER A  89       2.882   1.618 -21.268  1.00  1.05           H  
ATOM   1295 1HB  SER A  89       3.677  -0.648 -21.474  1.00  1.05           H  
ATOM   1296 2HB  SER A  89       3.339  -0.018 -23.077  1.00  1.05           H  
ATOM   1297  HG  SER A  89       5.366  -0.017 -23.554  1.00  1.05           H  
ATOM   1298  N   ARG A  90       4.396   0.951 -19.321  1.00  1.05           N  
ATOM   1299  CA  ARG A  90       5.249   0.895 -18.144  1.00  1.05           C  
ATOM   1300  C   ARG A  90       6.560   0.175 -18.469  1.00  1.05           C  
ATOM   1301  O   ARG A  90       7.631   0.600 -18.034  1.00  1.05           O  
ATOM   1302  CB  ARG A  90       4.574   0.166 -16.994  1.00  1.05           C  
ATOM   1303  CG  ARG A  90       3.333   0.855 -16.401  1.00  1.05           C  
ATOM   1304  CD  ARG A  90       2.961   0.290 -15.046  1.00  1.05           C  
ATOM   1305  NE  ARG A  90       1.709   0.842 -14.535  1.00  1.05           N  
ATOM   1306  CZ  ARG A  90       0.525   0.214 -14.547  1.00  1.05           C  
ATOM   1307  NH1 ARG A  90       0.397  -1.009 -15.012  1.00  1.05           N  
ATOM   1308  NH2 ARG A  90      -0.499   0.858 -14.075  1.00  1.05           N  
ATOM   1309  H   ARG A  90       3.458   0.578 -19.286  1.00  1.05           H  
ATOM   1310  HA  ARG A  90       5.475   1.918 -17.836  1.00  1.05           H  
ATOM   1311 1HB  ARG A  90       4.280  -0.833 -17.317  1.00  1.05           H  
ATOM   1312 2HB  ARG A  90       5.293   0.041 -16.182  1.00  1.05           H  
ATOM   1313 1HG  ARG A  90       3.489   1.922 -16.327  1.00  1.05           H  
ATOM   1314 2HG  ARG A  90       2.485   0.683 -17.069  1.00  1.05           H  
ATOM   1315 1HD  ARG A  90       2.843  -0.788 -15.128  1.00  1.05           H  
ATOM   1316 2HD  ARG A  90       3.748   0.508 -14.322  1.00  1.05           H  
ATOM   1317  HE  ARG A  90       1.699   1.797 -14.142  1.00  1.05           H  
ATOM   1318 1HH1 ARG A  90       1.201  -1.497 -15.374  1.00  1.05           H  
ATOM   1319 2HH1 ARG A  90      -0.510  -1.453 -15.006  1.00  1.05           H  
ATOM   1320 1HH2 ARG A  90      -0.333   1.807 -13.733  1.00  1.05           H  
ATOM   1321 2HH2 ARG A  90      -1.412   0.435 -14.039  1.00  1.05           H  
ATOM   1322  N   GLU A  91       6.486  -0.914 -19.226  1.00  1.01           N  
ATOM   1323  CA  GLU A  91       7.686  -1.655 -19.567  1.00  1.01           C  
ATOM   1324  C   GLU A  91       8.660  -0.822 -20.400  1.00  1.01           C  
ATOM   1325  O   GLU A  91       9.873  -0.867 -20.182  1.00  1.01           O  
ATOM   1326  CB  GLU A  91       7.336  -2.968 -20.258  1.00  1.01           C  
ATOM   1327  CG  GLU A  91       6.652  -3.988 -19.337  1.00  1.01           C  
ATOM   1328  CD  GLU A  91       6.265  -5.271 -20.038  1.00  1.01           C  
ATOM   1329  OE1 GLU A  91       6.402  -5.344 -21.234  1.00  1.01           O  
ATOM   1330  OE2 GLU A  91       5.825  -6.179 -19.366  1.00  1.01           O  
ATOM   1331  H   GLU A  91       5.586  -1.220 -19.588  1.00  1.01           H  
ATOM   1332  HA  GLU A  91       8.198  -1.902 -18.629  1.00  1.01           H  
ATOM   1333 1HB  GLU A  91       6.660  -2.759 -21.092  1.00  1.01           H  
ATOM   1334 2HB  GLU A  91       8.235  -3.421 -20.668  1.00  1.01           H  
ATOM   1335 1HG  GLU A  91       7.331  -4.227 -18.516  1.00  1.01           H  
ATOM   1336 2HG  GLU A  91       5.763  -3.528 -18.908  1.00  1.01           H  
ATOM   1337  N   GLU A  92       8.129  -0.031 -21.353  1.00  0.94           N  
ATOM   1338  CA  GLU A  92       9.030   0.803 -22.147  1.00  0.94           C  
ATOM   1339  C   GLU A  92       9.736   1.801 -21.240  1.00  0.94           C  
ATOM   1340  O   GLU A  92      10.935   2.061 -21.409  1.00  0.94           O  
ATOM   1341  CB  GLU A  92       8.295   1.525 -23.287  1.00  0.94           C  
ATOM   1342  CG  GLU A  92       7.865   0.615 -24.451  1.00  0.94           C  
ATOM   1343  CD  GLU A  92       7.097   1.335 -25.556  1.00  0.94           C  
ATOM   1344  OE1 GLU A  92       6.884   2.526 -25.442  1.00  0.94           O  
ATOM   1345  OE2 GLU A  92       6.714   0.689 -26.497  1.00  0.94           O  
ATOM   1346  H   GLU A  92       7.125  -0.017 -21.533  1.00  0.94           H  
ATOM   1347  HA  GLU A  92       9.788   0.160 -22.593  1.00  0.94           H  
ATOM   1348 1HB  GLU A  92       7.388   1.975 -22.890  1.00  0.94           H  
ATOM   1349 2HB  GLU A  92       8.916   2.328 -23.680  1.00  0.94           H  
ATOM   1350 1HG  GLU A  92       8.767   0.188 -24.887  1.00  0.94           H  
ATOM   1351 2HG  GLU A  92       7.281  -0.205 -24.070  1.00  0.94           H  
ATOM   1352  N   ALA A  93       9.000   2.338 -20.261  1.00  0.87           N  
ATOM   1353  CA  ALA A  93       9.585   3.262 -19.310  1.00  0.87           C  
ATOM   1354  C   ALA A  93      10.659   2.631 -18.475  1.00  0.87           C  
ATOM   1355  O   ALA A  93      11.679   3.257 -18.209  1.00  0.87           O  
ATOM   1356  CB  ALA A  93       8.568   3.770 -18.355  1.00  0.87           C  
ATOM   1357  H   ALA A  93       8.010   2.099 -20.198  1.00  0.87           H  
ATOM   1358  HA  ALA A  93      10.025   4.082 -19.867  1.00  0.87           H  
ATOM   1359 1HB  ALA A  93       9.079   4.438 -17.696  1.00  0.87           H  
ATOM   1360 2HB  ALA A  93       7.777   4.268 -18.842  1.00  0.87           H  
ATOM   1361 3HB  ALA A  93       8.179   2.952 -17.820  1.00  0.87           H  
ATOM   1362  N   LEU A  94      10.460   1.384 -18.059  1.00  0.81           N  
ATOM   1363  CA  LEU A  94      11.468   0.739 -17.236  1.00  0.81           C  
ATOM   1364  C   LEU A  94      12.747   0.588 -18.041  1.00  0.81           C  
ATOM   1365  O   LEU A  94      13.847   0.806 -17.529  1.00  0.81           O  
ATOM   1366  CB  LEU A  94      10.962  -0.613 -16.741  1.00  0.81           C  
ATOM   1367  CG  LEU A  94       9.825  -0.510 -15.743  1.00  0.81           C  
ATOM   1368  CD1 LEU A  94       9.274  -1.872 -15.419  1.00  0.81           C  
ATOM   1369  CD2 LEU A  94      10.327   0.183 -14.519  1.00  0.81           C  
ATOM   1370  H   LEU A  94       9.585   0.904 -18.286  1.00  0.81           H  
ATOM   1371  HA  LEU A  94      11.674   1.375 -16.375  1.00  0.81           H  
ATOM   1372 1HB  LEU A  94      10.603  -1.181 -17.598  1.00  0.81           H  
ATOM   1373 2HB  LEU A  94      11.784  -1.155 -16.277  1.00  0.81           H  
ATOM   1374  HG  LEU A  94       9.030   0.063 -16.177  1.00  0.81           H  
ATOM   1375 1HD1 LEU A  94       8.453  -1.767 -14.716  1.00  0.81           H  
ATOM   1376 2HD1 LEU A  94       8.913  -2.345 -16.331  1.00  0.81           H  
ATOM   1377 3HD1 LEU A  94      10.057  -2.484 -14.977  1.00  0.81           H  
ATOM   1378 1HD2 LEU A  94       9.516   0.284 -13.810  1.00  0.81           H  
ATOM   1379 2HD2 LEU A  94      11.133  -0.393 -14.069  1.00  0.81           H  
ATOM   1380 3HD2 LEU A  94      10.696   1.169 -14.787  1.00  0.81           H  
ATOM   1381  N   GLY A  95      12.596   0.267 -19.326  1.00  0.75           N  
ATOM   1382  CA  GLY A  95      13.728   0.150 -20.231  1.00  0.75           C  
ATOM   1383  C   GLY A  95      14.469   1.485 -20.324  1.00  0.75           C  
ATOM   1384  O   GLY A  95      15.684   1.554 -20.103  1.00  0.75           O  
ATOM   1385  H   GLY A  95      11.655   0.077 -19.677  1.00  0.75           H  
ATOM   1386 1HA  GLY A  95      14.399  -0.631 -19.881  1.00  0.75           H  
ATOM   1387 2HA  GLY A  95      13.365  -0.142 -21.216  1.00  0.75           H  
ATOM   1388  N   GLY A  96      13.716   2.540 -20.650  1.00  0.72           N  
ATOM   1389  CA  GLY A  96      14.232   3.897 -20.809  1.00  0.72           C  
ATOM   1390  C   GLY A  96      14.888   4.451 -19.545  1.00  0.72           C  
ATOM   1391  O   GLY A  96      16.039   4.890 -19.577  1.00  0.72           O  
ATOM   1392  H   GLY A  96      12.719   2.385 -20.807  1.00  0.72           H  
ATOM   1393 1HA  GLY A  96      14.953   3.900 -21.623  1.00  0.72           H  
ATOM   1394 2HA  GLY A  96      13.420   4.548 -21.116  1.00  0.72           H  
ATOM   1395  N   LEU A  97      14.164   4.428 -18.426  1.00  0.70           N  
ATOM   1396  CA  LEU A  97      14.677   4.926 -17.157  1.00  0.70           C  
ATOM   1397  C   LEU A  97      15.887   4.120 -16.723  1.00  0.70           C  
ATOM   1398  O   LEU A  97      16.855   4.676 -16.202  1.00  0.70           O  
ATOM   1399  CB  LEU A  97      13.600   4.839 -16.081  1.00  0.70           C  
ATOM   1400  CG  LEU A  97      12.420   5.793 -16.202  1.00  0.70           C  
ATOM   1401  CD1 LEU A  97      11.386   5.410 -15.183  1.00  0.70           C  
ATOM   1402  CD2 LEU A  97      12.895   7.196 -15.944  1.00  0.70           C  
ATOM   1403  H   LEU A  97      13.230   4.041 -18.455  1.00  0.70           H  
ATOM   1404  HA  LEU A  97      14.966   5.967 -17.282  1.00  0.70           H  
ATOM   1405 1HB  LEU A  97      13.196   3.827 -16.092  1.00  0.70           H  
ATOM   1406 2HB  LEU A  97      14.065   5.016 -15.116  1.00  0.70           H  
ATOM   1407  HG  LEU A  97      11.980   5.721 -17.199  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  97      10.557   6.087 -15.242  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  97      11.048   4.388 -15.367  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  97      11.832   5.479 -14.209  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  97      12.054   7.888 -16.014  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  97      13.318   7.239 -14.947  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  97      13.653   7.470 -16.672  1.00  0.70           H  
ATOM   1414  N   GLY A  98      15.855   2.810 -16.965  1.00  0.69           N  
ATOM   1415  CA  GLY A  98      16.976   1.951 -16.652  1.00  0.69           C  
ATOM   1416  C   GLY A  98      18.201   2.424 -17.426  1.00  0.69           C  
ATOM   1417  O   GLY A  98      19.253   2.695 -16.836  1.00  0.69           O  
ATOM   1418  H   GLY A  98      15.031   2.366 -17.371  1.00  0.69           H  
ATOM   1419 1HA  GLY A  98      17.171   1.973 -15.581  1.00  0.69           H  
ATOM   1420 2HA  GLY A  98      16.730   0.926 -16.930  1.00  0.69           H  
ATOM   1421  N   ALA A  99      18.054   2.547 -18.750  1.00  0.71           N  
ATOM   1422  CA  ALA A  99      19.155   2.981 -19.595  1.00  0.71           C  
ATOM   1423  C   ALA A  99      19.653   4.346 -19.158  1.00  0.71           C  
ATOM   1424  O   ALA A  99      20.858   4.583 -19.095  1.00  0.71           O  
ATOM   1425  CB  ALA A  99      18.703   3.029 -21.037  1.00  0.71           C  
ATOM   1426  H   ALA A  99      17.159   2.312 -19.181  1.00  0.71           H  
ATOM   1427  HA  ALA A  99      19.971   2.267 -19.493  1.00  0.71           H  
ATOM   1428 1HB  ALA A  99      19.515   3.333 -21.680  1.00  0.71           H  
ATOM   1429 2HB  ALA A  99      18.358   2.039 -21.326  1.00  0.71           H  
ATOM   1430 3HB  ALA A  99      17.883   3.740 -21.132  1.00  0.71           H  
ATOM   1431  N   LEU A 100      18.736   5.232 -18.791  1.00  0.74           N  
ATOM   1432  CA  LEU A 100      19.107   6.551 -18.324  1.00  0.74           C  
ATOM   1433  C   LEU A 100      19.980   6.411 -17.075  1.00  0.74           C  
ATOM   1434  O   LEU A 100      21.063   6.996 -17.002  1.00  0.74           O  
ATOM   1435  CB  LEU A 100      17.838   7.383 -18.096  1.00  0.74           C  
ATOM   1436  CG  LEU A 100      17.990   8.774 -17.532  1.00  0.74           C  
ATOM   1437  CD1 LEU A 100      18.855   9.627 -18.422  1.00  0.74           C  
ATOM   1438  CD2 LEU A 100      16.618   9.375 -17.453  1.00  0.74           C  
ATOM   1439  H   LEU A 100      17.750   4.995 -18.872  1.00  0.74           H  
ATOM   1440  HA  LEU A 100      19.692   7.039 -19.102  1.00  0.74           H  
ATOM   1441 1HB  LEU A 100      17.303   7.456 -19.034  1.00  0.74           H  
ATOM   1442 2HB  LEU A 100      17.212   6.842 -17.410  1.00  0.74           H  
ATOM   1443  HG  LEU A 100      18.443   8.722 -16.540  1.00  0.74           H  
ATOM   1444 1HD1 LEU A 100      18.933  10.631 -18.000  1.00  0.74           H  
ATOM   1445 2HD1 LEU A 100      19.849   9.188 -18.499  1.00  0.74           H  
ATOM   1446 3HD1 LEU A 100      18.406   9.683 -19.408  1.00  0.74           H  
ATOM   1447 1HD2 LEU A 100      16.705  10.365 -17.035  1.00  0.74           H  
ATOM   1448 2HD2 LEU A 100      16.180   9.429 -18.452  1.00  0.74           H  
ATOM   1449 3HD2 LEU A 100      15.980   8.766 -16.823  1.00  0.74           H  
ATOM   1450  N   GLY A 101      19.547   5.574 -16.130  1.00  0.78           N  
ATOM   1451  CA  GLY A 101      20.266   5.305 -14.888  1.00  0.78           C  
ATOM   1452  C   GLY A 101      21.692   4.778 -15.125  1.00  0.78           C  
ATOM   1453  O   GLY A 101      22.595   5.015 -14.314  1.00  0.78           O  
ATOM   1454  H   GLY A 101      18.650   5.110 -16.265  1.00  0.78           H  
ATOM   1455 1HA  GLY A 101      20.295   6.207 -14.291  1.00  0.78           H  
ATOM   1456 2HA  GLY A 101      19.703   4.571 -14.313  1.00  0.78           H  
ATOM   1457  N   GLU A 102      21.894   4.052 -16.229  1.00  0.84           N  
ATOM   1458  CA  GLU A 102      23.207   3.506 -16.596  1.00  0.84           C  
ATOM   1459  C   GLU A 102      23.985   4.347 -17.632  1.00  0.84           C  
ATOM   1460  O   GLU A 102      25.029   3.908 -18.110  1.00  0.84           O  
ATOM   1461  CB  GLU A 102      23.076   2.072 -17.133  1.00  0.84           C  
ATOM   1462  CG  GLU A 102      22.559   1.040 -16.120  1.00  0.84           C  
ATOM   1463  CD  GLU A 102      22.529  -0.391 -16.669  1.00  0.84           C  
ATOM   1464  OE1 GLU A 102      22.876  -0.582 -17.814  1.00  0.84           O  
ATOM   1465  OE2 GLU A 102      22.172  -1.284 -15.931  1.00  0.84           O  
ATOM   1466  H   GLU A 102      21.083   3.845 -16.816  1.00  0.84           H  
ATOM   1467  HA  GLU A 102      23.813   3.463 -15.692  1.00  0.84           H  
ATOM   1468 1HB  GLU A 102      22.389   2.076 -17.982  1.00  0.84           H  
ATOM   1469 2HB  GLU A 102      24.044   1.731 -17.497  1.00  0.84           H  
ATOM   1470 1HG  GLU A 102      23.193   1.065 -15.235  1.00  0.84           H  
ATOM   1471 2HG  GLU A 102      21.550   1.328 -15.818  1.00  0.84           H  
ATOM   1472  N   GLN A 103      23.480   5.536 -17.988  1.00  0.91           N  
ATOM   1473  CA  GLN A 103      24.058   6.408 -19.034  1.00  0.91           C  
ATOM   1474  C   GLN A 103      24.089   5.749 -20.415  1.00  0.91           C  
ATOM   1475  O   GLN A 103      24.993   6.005 -21.215  1.00  0.91           O  
ATOM   1476  CB  GLN A 103      25.501   6.861 -18.716  1.00  0.91           C  
ATOM   1477  CG  GLN A 103      25.669   7.695 -17.480  1.00  0.91           C  
ATOM   1478  CD  GLN A 103      27.106   8.245 -17.308  1.00  0.91           C  
ATOM   1479  OE1 GLN A 103      27.949   8.143 -18.208  1.00  0.91           O  
ATOM   1480  NE2 GLN A 103      27.375   8.839 -16.149  1.00  0.91           N  
ATOM   1481  H   GLN A 103      22.621   5.864 -17.542  1.00  0.91           H  
ATOM   1482  HA  GLN A 103      23.425   7.295 -19.107  1.00  0.91           H  
ATOM   1483 1HB  GLN A 103      26.144   5.997 -18.609  1.00  0.91           H  
ATOM   1484 2HB  GLN A 103      25.888   7.435 -19.554  1.00  0.91           H  
ATOM   1485 1HG  GLN A 103      24.967   8.527 -17.488  1.00  0.91           H  
ATOM   1486 2HG  GLN A 103      25.471   7.048 -16.646  1.00  0.91           H  
ATOM   1487 1HE2 GLN A 103      28.279   9.225 -15.975  1.00  0.91           H  
ATOM   1488 2HE2 GLN A 103      26.648   8.919 -15.441  1.00  0.91           H  
ATOM   1489  N   MET A 104      23.086   4.934 -20.704  1.00  0.98           N  
ATOM   1490  CA  MET A 104      22.956   4.262 -21.981  1.00  0.98           C  
ATOM   1491  C   MET A 104      21.804   4.861 -22.787  1.00  0.98           C  
ATOM   1492  O   MET A 104      20.878   5.424 -22.209  1.00  0.98           O  
ATOM   1493  CB  MET A 104      22.707   2.780 -21.742  1.00  0.98           C  
ATOM   1494  CG  MET A 104      23.772   2.104 -20.936  1.00  0.98           C  
ATOM   1495  SD  MET A 104      25.337   2.061 -21.788  1.00  0.98           S  
ATOM   1496  CE  MET A 104      24.926   0.885 -23.070  1.00  0.98           C  
ATOM   1497  H   MET A 104      22.378   4.777 -19.999  1.00  0.98           H  
ATOM   1498  HA  MET A 104      23.891   4.393 -22.515  1.00  0.98           H  
ATOM   1499 1HB  MET A 104      21.782   2.665 -21.197  1.00  0.98           H  
ATOM   1500 2HB  MET A 104      22.593   2.258 -22.689  1.00  0.98           H  
ATOM   1501 1HG  MET A 104      23.908   2.635 -20.005  1.00  0.98           H  
ATOM   1502 2HG  MET A 104      23.472   1.083 -20.695  1.00  0.98           H  
ATOM   1503 1HE  MET A 104      25.791   0.719 -23.711  1.00  0.98           H  
ATOM   1504 2HE  MET A 104      24.632  -0.059 -22.607  1.00  0.98           H  
ATOM   1505 3HE  MET A 104      24.096   1.266 -23.667  1.00  0.98           H  
ATOM   1506  N   PRO A 105      21.863   4.833 -24.123  1.00  1.02           N  
ATOM   1507  CA  PRO A 105      20.761   5.166 -24.998  1.00  1.02           C  
ATOM   1508  C   PRO A 105      19.755   4.025 -24.984  1.00  1.02           C  
ATOM   1509  O   PRO A 105      20.129   2.871 -24.776  1.00  1.02           O  
ATOM   1510  CB  PRO A 105      21.451   5.315 -26.359  1.00  1.02           C  
ATOM   1511  CG  PRO A 105      22.665   4.406 -26.276  1.00  1.02           C  
ATOM   1512  CD  PRO A 105      23.119   4.482 -24.822  1.00  1.02           C  
ATOM   1513  HA  PRO A 105      20.297   6.108 -24.668  1.00  1.02           H  
ATOM   1514 1HB  PRO A 105      20.759   5.009 -27.157  1.00  1.02           H  
ATOM   1515 2HB  PRO A 105      21.710   6.370 -26.548  1.00  1.02           H  
ATOM   1516 1HG  PRO A 105      22.394   3.383 -26.579  1.00  1.02           H  
ATOM   1517 2HG  PRO A 105      23.438   4.750 -26.982  1.00  1.02           H  
ATOM   1518 1HD  PRO A 105      23.484   3.499 -24.523  1.00  1.02           H  
ATOM   1519 2HD  PRO A 105      23.878   5.275 -24.688  1.00  1.02           H  
ATOM   1520  N   ALA A 106      18.497   4.323 -25.276  1.00  1.02           N  
ATOM   1521  CA  ALA A 106      17.523   3.254 -25.470  1.00  1.02           C  
ATOM   1522  C   ALA A 106      16.352   3.725 -26.303  1.00  1.02           C  
ATOM   1523  O   ALA A 106      15.199   3.481 -25.955  1.00  1.02           O  
ATOM   1524  CB  ALA A 106      17.009   2.744 -24.137  1.00  1.02           C  
ATOM   1525  H   ALA A 106      18.220   5.287 -25.395  1.00  1.02           H  
ATOM   1526  HA  ALA A 106      18.015   2.440 -26.003  1.00  1.02           H  
ATOM   1527 1HB  ALA A 106      16.298   1.937 -24.307  1.00  1.02           H  
ATOM   1528 2HB  ALA A 106      17.838   2.373 -23.565  1.00  1.02           H  
ATOM   1529 3HB  ALA A 106      16.519   3.550 -23.599  1.00  1.02           H  
ATOM   1530  N   GLY A 107      16.633   4.395 -27.417  1.00  0.98           N  
ATOM   1531  CA  GLY A 107      15.581   4.839 -28.337  1.00  0.98           C  
ATOM   1532  C   GLY A 107      14.720   6.001 -27.823  1.00  0.98           C  
ATOM   1533  O   GLY A 107      14.720   7.094 -28.381  1.00  0.98           O  
ATOM   1534  H   GLY A 107      17.599   4.574 -27.649  1.00  0.98           H  
ATOM   1535 1HA  GLY A 107      16.042   5.129 -29.281  1.00  0.98           H  
ATOM   1536 2HA  GLY A 107      14.934   3.991 -28.562  1.00  0.98           H  
ATOM   1537  N   ASN A 108      13.989   5.732 -26.748  1.00  0.92           N  
ATOM   1538  CA  ASN A 108      13.032   6.633 -26.124  1.00  0.92           C  
ATOM   1539  C   ASN A 108      13.565   7.572 -25.056  1.00  0.92           C  
ATOM   1540  O   ASN A 108      12.774   8.204 -24.357  1.00  0.92           O  
ATOM   1541  CB  ASN A 108      11.892   5.826 -25.540  1.00  0.92           C  
ATOM   1542  CG  ASN A 108      12.254   4.878 -24.395  1.00  0.92           C  
ATOM   1543  OD1 ASN A 108      13.352   4.868 -23.841  1.00  0.92           O  
ATOM   1544  ND2 ASN A 108      11.299   4.052 -24.055  1.00  0.92           N  
ATOM   1545  H   ASN A 108      14.099   4.804 -26.359  1.00  0.92           H  
ATOM   1546  HA  ASN A 108      12.622   7.266 -26.913  1.00  0.92           H  
ATOM   1547 1HB  ASN A 108      11.227   6.534 -25.126  1.00  0.92           H  
ATOM   1548 2HB  ASN A 108      11.363   5.282 -26.321  1.00  0.92           H  
ATOM   1549 1HD2 ASN A 108      11.441   3.379 -23.322  1.00  0.92           H  
ATOM   1550 2HD2 ASN A 108      10.433   4.075 -24.552  1.00  0.92           H  
ATOM   1551  N   VAL A 109      14.878   7.676 -24.903  1.00  0.85           N  
ATOM   1552  CA  VAL A 109      15.390   8.551 -23.854  1.00  0.85           C  
ATOM   1553  C   VAL A 109      16.082   9.773 -24.455  1.00  0.85           C  
ATOM   1554  O   VAL A 109      17.030   9.642 -25.233  1.00  0.85           O  
ATOM   1555  CB  VAL A 109      16.405   7.807 -22.966  1.00  0.85           C  
ATOM   1556  CG1 VAL A 109      16.884   8.735 -21.862  1.00  0.85           C  
ATOM   1557  CG2 VAL A 109      15.809   6.544 -22.422  1.00  0.85           C  
ATOM   1558  H   VAL A 109      15.497   7.155 -25.505  1.00  0.85           H  
ATOM   1559  HA  VAL A 109      14.565   8.894 -23.232  1.00  0.85           H  
ATOM   1560  HB  VAL A 109      17.277   7.551 -23.564  1.00  0.85           H  
ATOM   1561 1HG1 VAL A 109      17.627   8.220 -21.260  1.00  0.85           H  
ATOM   1562 2HG1 VAL A 109      17.320   9.613 -22.299  1.00  0.85           H  
ATOM   1563 3HG1 VAL A 109      16.040   9.026 -21.236  1.00  0.85           H  
ATOM   1564 1HG2 VAL A 109      16.552   6.030 -21.810  1.00  0.85           H  
ATOM   1565 2HG2 VAL A 109      14.946   6.771 -21.823  1.00  0.85           H  
ATOM   1566 3HG2 VAL A 109      15.518   5.903 -23.243  1.00  0.85           H  
ATOM   1567  N   VAL A 110      15.613  10.955 -24.067  1.00  0.81           N  
ATOM   1568  CA  VAL A 110      16.160  12.223 -24.532  1.00  0.81           C  
ATOM   1569  C   VAL A 110      16.876  12.900 -23.380  1.00  0.81           C  
ATOM   1570  O   VAL A 110      16.302  13.032 -22.304  1.00  0.81           O  
ATOM   1571  CB  VAL A 110      15.025  13.133 -25.039  1.00  0.81           C  
ATOM   1572  CG1 VAL A 110      15.594  14.475 -25.485  1.00  0.81           C  
ATOM   1573  CG2 VAL A 110      14.279  12.436 -26.186  1.00  0.81           C  
ATOM   1574  H   VAL A 110      14.817  10.975 -23.431  1.00  0.81           H  
ATOM   1575  HA  VAL A 110      16.869  12.036 -25.339  1.00  0.81           H  
ATOM   1576  HB  VAL A 110      14.333  13.323 -24.224  1.00  0.81           H  
ATOM   1577 1HG1 VAL A 110      14.794  15.104 -25.825  1.00  0.81           H  
ATOM   1578 2HG1 VAL A 110      16.103  14.959 -24.652  1.00  0.81           H  
ATOM   1579 3HG1 VAL A 110      16.298  14.321 -26.297  1.00  0.81           H  
ATOM   1580 1HG2 VAL A 110      13.473  13.065 -26.546  1.00  0.81           H  
ATOM   1581 2HG2 VAL A 110      14.972  12.243 -27.003  1.00  0.81           H  
ATOM   1582 3HG2 VAL A 110      13.863  11.490 -25.832  1.00  0.81           H  
ATOM   1583  N   THR A 111      18.133  13.304 -23.572  1.00  0.82           N  
ATOM   1584  CA  THR A 111      18.868  13.923 -22.466  1.00  0.82           C  
ATOM   1585  C   THR A 111      19.545  15.233 -22.851  1.00  0.82           C  
ATOM   1586  O   THR A 111      19.859  15.462 -24.023  1.00  0.82           O  
ATOM   1587  CB  THR A 111      19.955  12.964 -21.936  1.00  0.82           C  
ATOM   1588  OG1 THR A 111      20.942  12.753 -22.954  1.00  0.82           O  
ATOM   1589  CG2 THR A 111      19.360  11.621 -21.574  1.00  0.82           C  
ATOM   1590  H   THR A 111      18.574  13.181 -24.474  1.00  0.82           H  
ATOM   1591  HA  THR A 111      18.175  14.144 -21.660  1.00  0.82           H  
ATOM   1592  HB  THR A 111      20.423  13.405 -21.055  1.00  0.82           H  
ATOM   1593  HG1 THR A 111      21.337  13.596 -23.194  1.00  0.82           H  
ATOM   1594 1HG2 THR A 111      20.142  10.963 -21.204  1.00  0.82           H  
ATOM   1595 2HG2 THR A 111      18.613  11.748 -20.818  1.00  0.82           H  
ATOM   1596 3HG2 THR A 111      18.917  11.183 -22.456  1.00  0.82           H  
ATOM   1597  N   GLY A 112      19.845  16.050 -21.840  1.00  0.87           N  
ATOM   1598  CA  GLY A 112      20.599  17.288 -22.037  1.00  0.87           C  
ATOM   1599  C   GLY A 112      20.595  18.176 -20.793  1.00  0.87           C  
ATOM   1600  O   GLY A 112      19.900  17.893 -19.817  1.00  0.87           O  
ATOM   1601  H   GLY A 112      19.507  15.811 -20.904  1.00  0.87           H  
ATOM   1602 1HA  GLY A 112      21.625  17.047 -22.311  1.00  0.87           H  
ATOM   1603 2HA  GLY A 112      20.165  17.840 -22.871  1.00  0.87           H  
ATOM   1604  N   ALA A 113      21.402  19.231 -20.822  1.00  0.97           N  
ATOM   1605  CA  ALA A 113      21.438  20.177 -19.713  1.00  0.97           C  
ATOM   1606  C   ALA A 113      20.767  21.459 -20.158  1.00  0.97           C  
ATOM   1607  O   ALA A 113      20.819  21.817 -21.340  1.00  0.97           O  
ATOM   1608  CB  ALA A 113      22.858  20.453 -19.248  1.00  0.97           C  
ATOM   1609  H   ALA A 113      21.975  19.402 -21.633  1.00  0.97           H  
ATOM   1610  HA  ALA A 113      20.866  19.766 -18.885  1.00  0.97           H  
ATOM   1611 1HB  ALA A 113      22.832  21.164 -18.418  1.00  0.97           H  
ATOM   1612 2HB  ALA A 113      23.322  19.525 -18.914  1.00  0.97           H  
ATOM   1613 3HB  ALA A 113      23.439  20.880 -20.067  1.00  0.97           H  
ATOM   1614  N   ALA A 114      20.189  22.193 -19.212  1.00  1.09           N  
ATOM   1615  CA  ALA A 114      19.505  23.436 -19.521  1.00  1.09           C  
ATOM   1616  C   ALA A 114      20.469  24.579 -19.801  1.00  1.09           C  
ATOM   1617  O   ALA A 114      20.548  25.546 -19.043  1.00  1.09           O  
ATOM   1618  CB  ALA A 114      18.593  23.812 -18.370  1.00  1.09           C  
ATOM   1619  H   ALA A 114      20.177  21.846 -18.259  1.00  1.09           H  
ATOM   1620  HA  ALA A 114      18.925  23.269 -20.410  1.00  1.09           H  
ATOM   1621 1HB  ALA A 114      18.054  24.726 -18.613  1.00  1.09           H  
ATOM   1622 2HB  ALA A 114      17.891  23.000 -18.196  1.00  1.09           H  
ATOM   1623 3HB  ALA A 114      19.192  23.972 -17.478  1.00  1.09           H  
ATOM   1624  N   ASP A 115      21.189  24.455 -20.909  1.00  1.18           N  
ATOM   1625  CA  ASP A 115      22.195  25.420 -21.310  1.00  1.18           C  
ATOM   1626  C   ASP A 115      21.656  26.558 -22.185  1.00  1.18           C  
ATOM   1627  O   ASP A 115      22.372  27.532 -22.425  1.00  1.18           O  
ATOM   1628  CB  ASP A 115      23.347  24.702 -22.019  1.00  1.18           C  
ATOM   1629  CG  ASP A 115      24.143  23.763 -21.073  1.00  1.18           C  
ATOM   1630  OD1 ASP A 115      24.113  23.971 -19.881  1.00  1.18           O  
ATOM   1631  OD2 ASP A 115      24.778  22.859 -21.562  1.00  1.18           O  
ATOM   1632  H   ASP A 115      21.031  23.618 -21.468  1.00  1.18           H  
ATOM   1633  HA  ASP A 115      22.600  25.870 -20.402  1.00  1.18           H  
ATOM   1634 1HB  ASP A 115      22.945  24.109 -22.844  1.00  1.18           H  
ATOM   1635 2HB  ASP A 115      24.028  25.437 -22.447  1.00  1.18           H  
ATOM   1636  N   LEU A 116      20.403  26.468 -22.645  1.00  1.21           N  
ATOM   1637  CA  LEU A 116      19.846  27.540 -23.464  1.00  1.21           C  
ATOM   1638  C   LEU A 116      18.822  28.333 -22.674  1.00  1.21           C  
ATOM   1639  O   LEU A 116      17.954  27.763 -22.023  1.00  1.21           O  
ATOM   1640  CB  LEU A 116      19.179  27.008 -24.740  1.00  1.21           C  
ATOM   1641  CG  LEU A 116      20.116  26.633 -25.895  1.00  1.21           C  
ATOM   1642  CD1 LEU A 116      20.751  25.263 -25.635  1.00  1.21           C  
ATOM   1643  CD2 LEU A 116      19.327  26.642 -27.166  1.00  1.21           C  
ATOM   1644  H   LEU A 116      19.829  25.643 -22.463  1.00  1.21           H  
ATOM   1645  HA  LEU A 116      20.650  28.215 -23.754  1.00  1.21           H  
ATOM   1646 1HB  LEU A 116      18.600  26.121 -24.480  1.00  1.21           H  
ATOM   1647 2HB  LEU A 116      18.487  27.766 -25.108  1.00  1.21           H  
ATOM   1648  HG  LEU A 116      20.924  27.367 -25.969  1.00  1.21           H  
ATOM   1649 1HD1 LEU A 116      21.418  25.010 -26.461  1.00  1.21           H  
ATOM   1650 2HD1 LEU A 116      21.321  25.285 -24.716  1.00  1.21           H  
ATOM   1651 3HD1 LEU A 116      19.977  24.522 -25.553  1.00  1.21           H  
ATOM   1652 1HD2 LEU A 116      19.984  26.392 -27.996  1.00  1.21           H  
ATOM   1653 2HD2 LEU A 116      18.525  25.914 -27.088  1.00  1.21           H  
ATOM   1654 3HD2 LEU A 116      18.904  27.630 -27.327  1.00  1.21           H  
ATOM   1655  N   SER A 117      18.931  29.656 -22.737  1.00  1.15           N  
ATOM   1656  CA  SER A 117      18.007  30.550 -22.043  1.00  1.15           C  
ATOM   1657  C   SER A 117      17.412  31.593 -22.987  1.00  1.15           C  
ATOM   1658  O   SER A 117      16.874  32.608 -22.541  1.00  1.15           O  
ATOM   1659  CB  SER A 117      18.721  31.245 -20.905  1.00  1.15           C  
ATOM   1660  OG  SER A 117      19.802  32.002 -21.381  1.00  1.15           O  
ATOM   1661  H   SER A 117      19.685  30.060 -23.275  1.00  1.15           H  
ATOM   1662  HA  SER A 117      17.187  29.956 -21.636  1.00  1.15           H  
ATOM   1663 1HB  SER A 117      18.022  31.894 -20.379  1.00  1.15           H  
ATOM   1664 2HB  SER A 117      19.079  30.500 -20.193  1.00  1.15           H  
ATOM   1665  HG  SER A 117      19.428  32.646 -21.993  1.00  1.15           H  
ATOM   1666  N   GLY A 118      17.555  31.363 -24.287  1.00  1.04           N  
ATOM   1667  CA  GLY A 118      17.070  32.316 -25.284  1.00  1.04           C  
ATOM   1668  C   GLY A 118      15.604  32.113 -25.642  1.00  1.04           C  
ATOM   1669  O   GLY A 118      14.912  31.275 -25.058  1.00  1.04           O  
ATOM   1670  H   GLY A 118      18.000  30.511 -24.588  1.00  1.04           H  
ATOM   1671 1HA  GLY A 118      17.212  33.330 -24.913  1.00  1.04           H  
ATOM   1672 2HA  GLY A 118      17.676  32.241 -26.185  1.00  1.04           H  
ATOM   1673  N   LYS A 119      15.157  32.880 -26.633  1.00  0.91           N  
ATOM   1674  CA  LYS A 119      13.783  32.908 -27.130  1.00  0.91           C  
ATOM   1675  C   LYS A 119      13.552  31.832 -28.196  1.00  0.91           C  
ATOM   1676  O   LYS A 119      14.528  31.359 -28.814  1.00  0.91           O  
ATOM   1677  CB  LYS A 119      13.504  34.299 -27.676  1.00  0.91           C  
ATOM   1678  CG  LYS A 119      13.577  35.397 -26.681  1.00  0.91           C  
ATOM   1679  CD  LYS A 119      13.415  36.716 -27.390  1.00  0.91           C  
ATOM   1680  CE  LYS A 119      13.570  37.884 -26.451  1.00  0.91           C  
ATOM   1681  NZ  LYS A 119      13.580  39.161 -27.190  1.00  0.91           N  
ATOM   1682  H   LYS A 119      15.816  33.534 -27.049  1.00  0.91           H  
ATOM   1683  HA  LYS A 119      13.101  32.713 -26.299  1.00  0.91           H  
ATOM   1684 1HB  LYS A 119      14.202  34.555 -28.428  1.00  0.91           H  
ATOM   1685 2HB  LYS A 119      12.526  34.319 -28.112  1.00  0.91           H  
ATOM   1686 1HG  LYS A 119      12.783  35.274 -25.942  1.00  0.91           H  
ATOM   1687 2HG  LYS A 119      14.544  35.374 -26.179  1.00  0.91           H  
ATOM   1688 1HD  LYS A 119      14.172  36.794 -28.177  1.00  0.91           H  
ATOM   1689 2HD  LYS A 119      12.431  36.755 -27.854  1.00  0.91           H  
ATOM   1690 1HE  LYS A 119      12.747  37.889 -25.739  1.00  0.91           H  
ATOM   1691 2HE  LYS A 119      14.510  37.783 -25.909  1.00  0.91           H  
ATOM   1692 1HZ  LYS A 119      13.696  39.930 -26.551  1.00  0.91           H  
ATOM   1693 2HZ  LYS A 119      14.383  39.131 -27.860  1.00  0.91           H  
ATOM   1694 3HZ  LYS A 119      12.720  39.272 -27.699  1.00  0.91           H  
ATOM   1695  N   THR A 120      12.261  31.474 -28.410  1.00  0.79           N  
ATOM   1696  CA  THR A 120      11.860  30.430 -29.381  1.00  0.79           C  
ATOM   1697  C   THR A 120      11.206  30.913 -30.686  1.00  0.79           C  
ATOM   1698  O   THR A 120      10.269  31.726 -30.689  1.00  0.79           O  
ATOM   1699  CB  THR A 120      10.923  29.389 -28.713  1.00  0.79           C  
ATOM   1700  OG1 THR A 120      11.615  28.743 -27.637  1.00  0.79           O  
ATOM   1701  CG2 THR A 120      10.469  28.319 -29.724  1.00  0.79           C  
ATOM   1702  H   THR A 120      11.534  31.942 -27.849  1.00  0.79           H  
ATOM   1703  HA  THR A 120      12.754  29.914 -29.674  1.00  0.79           H  
ATOM   1704  HB  THR A 120      10.043  29.900 -28.310  1.00  0.79           H  
ATOM   1705  HG1 THR A 120      11.781  29.376 -26.934  1.00  0.79           H  
ATOM   1706 1HG2 THR A 120       9.821  27.603 -29.222  1.00  0.79           H  
ATOM   1707 2HG2 THR A 120       9.920  28.781 -30.542  1.00  0.79           H  
ATOM   1708 3HG2 THR A 120      11.342  27.804 -30.120  1.00  0.79           H  
ATOM   1709  N   VAL A 121      11.694  30.345 -31.792  1.00  0.72           N  
ATOM   1710  CA  VAL A 121      11.241  30.642 -33.135  1.00  0.72           C  
ATOM   1711  C   VAL A 121      10.536  29.470 -33.821  1.00  0.72           C  
ATOM   1712  O   VAL A 121      11.100  28.379 -33.893  1.00  0.72           O  
ATOM   1713  CB  VAL A 121      12.448  30.931 -34.029  1.00  0.72           C  
ATOM   1714  CG1 VAL A 121      11.983  31.259 -35.411  1.00  0.72           C  
ATOM   1715  CG2 VAL A 121      13.266  31.950 -33.433  1.00  0.72           C  
ATOM   1716  H   VAL A 121      12.467  29.703 -31.685  1.00  0.72           H  
ATOM   1717  HA  VAL A 121      10.604  31.503 -33.082  1.00  0.72           H  
ATOM   1718  HB  VAL A 121      13.037  30.035 -34.110  1.00  0.72           H  
ATOM   1719 1HG1 VAL A 121      12.832  31.414 -36.048  1.00  0.72           H  
ATOM   1720 2HG1 VAL A 121      11.407  30.436 -35.799  1.00  0.72           H  
ATOM   1721 3HG1 VAL A 121      11.365  32.160 -35.393  1.00  0.72           H  
ATOM   1722 1HG2 VAL A 121      14.138  32.136 -34.028  1.00  0.72           H  
ATOM   1723 2HG2 VAL A 121      12.693  32.838 -33.344  1.00  0.72           H  
ATOM   1724 3HG2 VAL A 121      13.577  31.595 -32.459  1.00  0.72           H  
ATOM   1725  N   PHE A 122       9.333  29.676 -34.359  1.00  0.69           N  
ATOM   1726  CA  PHE A 122       8.712  28.610 -35.159  1.00  0.69           C  
ATOM   1727  C   PHE A 122       9.071  28.816 -36.616  1.00  0.69           C  
ATOM   1728  O   PHE A 122       8.779  29.857 -37.209  1.00  0.69           O  
ATOM   1729  CB  PHE A 122       7.204  28.445 -34.984  1.00  0.69           C  
ATOM   1730  CG  PHE A 122       6.787  27.806 -33.687  1.00  0.69           C  
ATOM   1731  CD1 PHE A 122       7.702  27.530 -32.681  1.00  0.69           C  
ATOM   1732  CD2 PHE A 122       5.477  27.419 -33.500  1.00  0.69           C  
ATOM   1733  CE1 PHE A 122       7.320  26.921 -31.522  1.00  0.69           C  
ATOM   1734  CE2 PHE A 122       5.093  26.797 -32.341  1.00  0.69           C  
ATOM   1735  CZ  PHE A 122       6.031  26.560 -31.349  1.00  0.69           C  
ATOM   1736  H   PHE A 122       8.893  30.585 -34.245  1.00  0.69           H  
ATOM   1737  HA  PHE A 122       9.147  27.656 -34.857  1.00  0.69           H  
ATOM   1738 1HB  PHE A 122       6.726  29.415 -35.054  1.00  0.69           H  
ATOM   1739 2HB  PHE A 122       6.821  27.830 -35.793  1.00  0.69           H  
ATOM   1740  HD1 PHE A 122       8.732  27.806 -32.812  1.00  0.69           H  
ATOM   1741  HD2 PHE A 122       4.752  27.609 -34.284  1.00  0.69           H  
ATOM   1742  HE1 PHE A 122       8.050  26.725 -30.743  1.00  0.69           H  
ATOM   1743  HE2 PHE A 122       4.052  26.496 -32.198  1.00  0.69           H  
ATOM   1744  HZ  PHE A 122       5.735  26.091 -30.431  1.00  0.69           H  
ATOM   1745  N   VAL A 123       9.753  27.820 -37.151  1.00  0.70           N  
ATOM   1746  CA  VAL A 123      10.326  27.803 -38.477  1.00  0.70           C  
ATOM   1747  C   VAL A 123       9.529  26.970 -39.477  1.00  0.70           C  
ATOM   1748  O   VAL A 123       9.170  25.816 -39.221  1.00  0.70           O  
ATOM   1749  CB  VAL A 123      11.746  27.229 -38.385  1.00  0.70           C  
ATOM   1750  CG1 VAL A 123      12.353  27.173 -39.733  1.00  0.70           C  
ATOM   1751  CG2 VAL A 123      12.560  28.030 -37.433  1.00  0.70           C  
ATOM   1752  H   VAL A 123       9.907  27.007 -36.573  1.00  0.70           H  
ATOM   1753  HA  VAL A 123      10.373  28.821 -38.837  1.00  0.70           H  
ATOM   1754  HB  VAL A 123      11.694  26.221 -38.016  1.00  0.70           H  
ATOM   1755 1HG1 VAL A 123      13.343  26.738 -39.678  1.00  0.70           H  
ATOM   1756 2HG1 VAL A 123      11.726  26.552 -40.354  1.00  0.70           H  
ATOM   1757 3HG1 VAL A 123      12.415  28.174 -40.150  1.00  0.70           H  
ATOM   1758 1HG2 VAL A 123      13.537  27.587 -37.377  1.00  0.70           H  
ATOM   1759 2HG2 VAL A 123      12.637  29.047 -37.781  1.00  0.70           H  
ATOM   1760 3HG2 VAL A 123      12.094  28.015 -36.445  1.00  0.70           H  
ATOM   1761  N   PHE A 124       9.232  27.570 -40.620  1.00  0.75           N  
ATOM   1762  CA  PHE A 124       8.468  26.894 -41.656  1.00  0.75           C  
ATOM   1763  C   PHE A 124       9.245  26.739 -42.993  1.00  0.75           C  
ATOM   1764  O   PHE A 124       9.721  27.736 -43.526  1.00  0.75           O  
ATOM   1765  CB  PHE A 124       7.196  27.700 -41.849  1.00  0.75           C  
ATOM   1766  CG  PHE A 124       6.382  27.713 -40.627  1.00  0.75           C  
ATOM   1767  CD1 PHE A 124       6.603  28.605 -39.606  1.00  0.75           C  
ATOM   1768  CD2 PHE A 124       5.418  26.823 -40.490  1.00  0.75           C  
ATOM   1769  CE1 PHE A 124       5.856  28.545 -38.479  1.00  0.75           C  
ATOM   1770  CE2 PHE A 124       4.646  26.771 -39.367  1.00  0.75           C  
ATOM   1771  CZ  PHE A 124       4.892  27.638 -38.360  1.00  0.75           C  
ATOM   1772  H   PHE A 124       9.498  28.549 -40.735  1.00  0.75           H  
ATOM   1773  HA  PHE A 124       8.177  25.930 -41.258  1.00  0.75           H  
ATOM   1774 1HB  PHE A 124       7.433  28.714 -42.102  1.00  0.75           H  
ATOM   1775 2HB  PHE A 124       6.605  27.279 -42.642  1.00  0.75           H  
ATOM   1776  HD1 PHE A 124       7.395  29.341 -39.692  1.00  0.75           H  
ATOM   1777  HD2 PHE A 124       5.284  26.146 -41.295  1.00  0.75           H  
ATOM   1778  HE1 PHE A 124       6.040  29.204 -37.676  1.00  0.75           H  
ATOM   1779  HE2 PHE A 124       3.859  26.030 -39.266  1.00  0.75           H  
ATOM   1780  HZ  PHE A 124       4.321  27.597 -37.458  1.00  0.75           H  
ATOM   1781  N   PRO A 125       9.490  25.513 -43.498  1.00  0.83           N  
ATOM   1782  CA  PRO A 125      10.143  25.184 -44.769  1.00  0.83           C  
ATOM   1783  C   PRO A 125       9.220  25.359 -45.958  1.00  0.83           C  
ATOM   1784  O   PRO A 125       8.014  25.528 -45.788  1.00  0.83           O  
ATOM   1785  CB  PRO A 125      10.570  23.746 -44.568  1.00  0.83           C  
ATOM   1786  CG  PRO A 125       9.525  23.180 -43.704  1.00  0.83           C  
ATOM   1787  CD  PRO A 125       9.121  24.313 -42.737  1.00  0.83           C  
ATOM   1788  HA  PRO A 125      11.026  25.816 -44.901  1.00  0.83           H  
ATOM   1789 1HB  PRO A 125      10.635  23.231 -45.541  1.00  0.83           H  
ATOM   1790 2HB  PRO A 125      11.560  23.707 -44.111  1.00  0.83           H  
ATOM   1791 1HG  PRO A 125       8.681  22.815 -44.306  1.00  0.83           H  
ATOM   1792 2HG  PRO A 125       9.960  22.313 -43.193  1.00  0.83           H  
ATOM   1793 1HD  PRO A 125       8.029  24.251 -42.580  1.00  0.83           H  
ATOM   1794 2HD  PRO A 125       9.694  24.249 -41.791  1.00  0.83           H  
ATOM   1795  N   GLY A 126       9.772  25.304 -47.167  1.00  0.93           N  
ATOM   1796  CA  GLY A 126       8.933  25.383 -48.362  1.00  0.93           C  
ATOM   1797  C   GLY A 126       8.348  24.024 -48.768  1.00  0.93           C  
ATOM   1798  O   GLY A 126       8.595  23.001 -48.108  1.00  0.93           O  
ATOM   1799  H   GLY A 126      10.771  25.192 -47.265  1.00  0.93           H  
ATOM   1800 1HA  GLY A 126       8.121  26.089 -48.180  1.00  0.93           H  
ATOM   1801 2HA  GLY A 126       9.514  25.795 -49.188  1.00  0.93           H  
ATOM   1802  N   GLN A 127       7.626  24.018 -49.902  1.00  1.02           N  
ATOM   1803  CA  GLN A 127       6.888  22.858 -50.451  1.00  1.02           C  
ATOM   1804  C   GLN A 127       7.689  21.561 -50.600  1.00  1.02           C  
ATOM   1805  O   GLN A 127       7.121  20.463 -50.596  1.00  1.02           O  
ATOM   1806  CB  GLN A 127       6.325  23.251 -51.811  1.00  1.02           C  
ATOM   1807  CG  GLN A 127       7.363  23.417 -52.913  1.00  1.02           C  
ATOM   1808  CD  GLN A 127       6.771  24.033 -54.169  1.00  1.02           C  
ATOM   1809  OE1 GLN A 127       5.673  23.683 -54.622  1.00  1.02           O  
ATOM   1810  NE2 GLN A 127       7.513  24.961 -54.754  1.00  1.02           N  
ATOM   1811  H   GLN A 127       7.533  24.908 -50.401  1.00  1.02           H  
ATOM   1812  HA  GLN A 127       6.045  22.658 -49.797  1.00  1.02           H  
ATOM   1813 1HB  GLN A 127       5.599  22.534 -52.124  1.00  1.02           H  
ATOM   1814 2HB  GLN A 127       5.821  24.195 -51.704  1.00  1.02           H  
ATOM   1815 1HG  GLN A 127       8.162  24.061 -52.556  1.00  1.02           H  
ATOM   1816 2HG  GLN A 127       7.757  22.435 -53.178  1.00  1.02           H  
ATOM   1817 1HE2 GLN A 127       7.194  25.412 -55.588  1.00  1.02           H  
ATOM   1818 2HE2 GLN A 127       8.396  25.217 -54.357  1.00  1.02           H  
ATOM   1819  N   GLY A 128       9.009  21.667 -50.715  1.00  1.09           N  
ATOM   1820  CA  GLY A 128       9.884  20.501 -50.852  1.00  1.09           C  
ATOM   1821  C   GLY A 128       9.838  19.560 -49.635  1.00  1.09           C  
ATOM   1822  O   GLY A 128      10.295  18.421 -49.712  1.00  1.09           O  
ATOM   1823  H   GLY A 128       9.418  22.589 -50.703  1.00  1.09           H  
ATOM   1824 1HA  GLY A 128       9.604  19.946 -51.746  1.00  1.09           H  
ATOM   1825 2HA  GLY A 128      10.908  20.841 -51.003  1.00  1.09           H  
ATOM   1826  N   SER A 129       9.296  20.040 -48.513  1.00  1.13           N  
ATOM   1827  CA  SER A 129       9.183  19.245 -47.299  1.00  1.13           C  
ATOM   1828  C   SER A 129       7.947  18.331 -47.216  1.00  1.13           C  
ATOM   1829  O   SER A 129       7.779  17.664 -46.204  1.00  1.13           O  
ATOM   1830  CB  SER A 129       9.201  20.147 -46.082  1.00  1.13           C  
ATOM   1831  OG  SER A 129       8.076  20.943 -46.036  1.00  1.13           O  
ATOM   1832  H   SER A 129       8.950  21.002 -48.501  1.00  1.13           H  
ATOM   1833  HA  SER A 129      10.065  18.606 -47.249  1.00  1.13           H  
ATOM   1834 1HB  SER A 129       9.268  19.541 -45.180  1.00  1.13           H  
ATOM   1835 2HB  SER A 129      10.066  20.783 -46.111  1.00  1.13           H  
ATOM   1836  HG  SER A 129       8.205  21.630 -46.730  1.00  1.13           H  
ATOM   1837  N   GLN A 130       7.033  18.338 -48.193  1.00  1.13           N  
ATOM   1838  CA  GLN A 130       5.834  17.488 -48.033  1.00  1.13           C  
ATOM   1839  C   GLN A 130       5.776  16.217 -48.878  1.00  1.13           C  
ATOM   1840  O   GLN A 130       5.961  16.242 -50.096  1.00  1.13           O  
ATOM   1841  CB  GLN A 130       4.567  18.284 -48.296  1.00  1.13           C  
ATOM   1842  CG  GLN A 130       3.249  17.537 -48.160  1.00  1.13           C  
ATOM   1843  CD  GLN A 130       2.901  17.177 -46.686  1.00  1.13           C  
ATOM   1844  OE1 GLN A 130       2.913  18.043 -45.813  1.00  1.13           O  
ATOM   1845  NE2 GLN A 130       2.554  15.925 -46.420  1.00  1.13           N  
ATOM   1846  H   GLN A 130       7.164  18.919 -49.024  1.00  1.13           H  
ATOM   1847  HA  GLN A 130       5.795  17.167 -46.993  1.00  1.13           H  
ATOM   1848 1HB  GLN A 130       4.505  19.034 -47.590  1.00  1.13           H  
ATOM   1849 2HB  GLN A 130       4.617  18.755 -49.262  1.00  1.13           H  
ATOM   1850 1HG  GLN A 130       2.471  18.182 -48.554  1.00  1.13           H  
ATOM   1851 2HG  GLN A 130       3.282  16.629 -48.726  1.00  1.13           H  
ATOM   1852 1HE2 GLN A 130       2.307  15.663 -45.493  1.00  1.13           H  
ATOM   1853 2HE2 GLN A 130       2.544  15.215 -47.139  1.00  1.13           H  
ATOM   1854  N   TRP A 131       5.449  15.111 -48.204  1.00  1.10           N  
ATOM   1855  CA  TRP A 131       5.211  13.822 -48.843  1.00  1.10           C  
ATOM   1856  C   TRP A 131       3.896  13.260 -48.285  1.00  1.10           C  
ATOM   1857  O   TRP A 131       3.565  13.476 -47.112  1.00  1.10           O  
ATOM   1858  CB  TRP A 131       6.317  12.828 -48.542  1.00  1.10           C  
ATOM   1859  CG  TRP A 131       7.689  13.244 -48.962  1.00  1.10           C  
ATOM   1860  CD1 TRP A 131       8.331  12.912 -50.110  1.00  1.10           C  
ATOM   1861  CD2 TRP A 131       8.619  14.059 -48.204  1.00  1.10           C  
ATOM   1862  NE1 TRP A 131       9.585  13.467 -50.127  1.00  1.10           N  
ATOM   1863  CE2 TRP A 131       9.774  14.170 -48.961  1.00  1.10           C  
ATOM   1864  CE3 TRP A 131       8.561  14.685 -46.965  1.00  1.10           C  
ATOM   1865  CZ2 TRP A 131      10.867  14.890 -48.519  1.00  1.10           C  
ATOM   1866  CZ3 TRP A 131       9.639  15.387 -46.525  1.00  1.10           C  
ATOM   1867  CH2 TRP A 131      10.769  15.499 -47.270  1.00  1.10           C  
ATOM   1868  H   TRP A 131       5.351  15.180 -47.201  1.00  1.10           H  
ATOM   1869  HA  TRP A 131       5.121  13.955 -49.919  1.00  1.10           H  
ATOM   1870 1HB  TRP A 131       6.325  12.659 -47.508  1.00  1.10           H  
ATOM   1871 2HB  TRP A 131       6.087  11.875 -49.017  1.00  1.10           H  
ATOM   1872  HD1 TRP A 131       7.910  12.296 -50.903  1.00  1.10           H  
ATOM   1873  HE1 TRP A 131      10.258  13.375 -50.870  1.00  1.10           H  
ATOM   1874  HE3 TRP A 131       7.678  14.627 -46.358  1.00  1.10           H  
ATOM   1875  HZ2 TRP A 131      11.773  14.985 -49.113  1.00  1.10           H  
ATOM   1876  HZ3 TRP A 131       9.549  15.868 -45.561  1.00  1.10           H  
ATOM   1877  HH2 TRP A 131      11.606  16.078 -46.884  1.00  1.10           H  
ATOM   1878  N   ALA A 132       3.146  12.532 -49.096  1.00  1.05           N  
ATOM   1879  CA  ALA A 132       1.919  11.931 -48.590  1.00  1.05           C  
ATOM   1880  C   ALA A 132       2.280  10.941 -47.494  1.00  1.05           C  
ATOM   1881  O   ALA A 132       3.344  10.322 -47.541  1.00  1.05           O  
ATOM   1882  CB  ALA A 132       1.134  11.263 -49.703  1.00  1.05           C  
ATOM   1883  H   ALA A 132       3.426  12.386 -50.056  1.00  1.05           H  
ATOM   1884  HA  ALA A 132       1.301  12.715 -48.152  1.00  1.05           H  
ATOM   1885 1HB  ALA A 132       0.217  10.834 -49.286  1.00  1.05           H  
ATOM   1886 2HB  ALA A 132       0.872  11.999 -50.463  1.00  1.05           H  
ATOM   1887 3HB  ALA A 132       1.733  10.475 -50.148  1.00  1.05           H  
ATOM   1888  N   GLY A 133       1.419  10.825 -46.489  1.00  1.00           N  
ATOM   1889  CA  GLY A 133       1.596   9.897 -45.382  1.00  1.00           C  
ATOM   1890  C   GLY A 133       2.319  10.494 -44.169  1.00  1.00           C  
ATOM   1891  O   GLY A 133       2.176   9.996 -43.049  1.00  1.00           O  
ATOM   1892  H   GLY A 133       0.547  11.344 -46.506  1.00  1.00           H  
ATOM   1893 1HA  GLY A 133       0.628   9.510 -45.091  1.00  1.00           H  
ATOM   1894 2HA  GLY A 133       2.164   9.039 -45.740  1.00  1.00           H  
ATOM   1895  N   MET A 134       3.003  11.624 -44.346  1.00  0.97           N  
ATOM   1896  CA  MET A 134       3.804  12.190 -43.257  1.00  0.97           C  
ATOM   1897  C   MET A 134       3.036  12.648 -42.026  1.00  0.97           C  
ATOM   1898  O   MET A 134       3.563  12.623 -40.912  1.00  0.97           O  
ATOM   1899  CB  MET A 134       4.582  13.361 -43.800  1.00  0.97           C  
ATOM   1900  CG  MET A 134       5.598  12.957 -44.801  1.00  0.97           C  
ATOM   1901  SD  MET A 134       6.838  11.923 -44.131  1.00  0.97           S  
ATOM   1902  CE  MET A 134       7.662  11.274 -45.594  1.00  0.97           C  
ATOM   1903  H   MET A 134       3.053  12.054 -45.274  1.00  0.97           H  
ATOM   1904  HA  MET A 134       4.505  11.423 -42.933  1.00  0.97           H  
ATOM   1905 1HB  MET A 134       3.904  14.065 -44.280  1.00  0.97           H  
ATOM   1906 2HB  MET A 134       5.068  13.873 -42.977  1.00  0.97           H  
ATOM   1907 1HG  MET A 134       5.096  12.391 -45.574  1.00  0.97           H  
ATOM   1908 2HG  MET A 134       6.043  13.823 -45.244  1.00  0.97           H  
ATOM   1909 1HE  MET A 134       8.448  10.598 -45.324  1.00  0.97           H  
ATOM   1910 2HE  MET A 134       6.940  10.732 -46.210  1.00  0.97           H  
ATOM   1911 3HE  MET A 134       8.088  12.075 -46.156  1.00  0.97           H  
ATOM   1912  N   ALA A 135       1.804  13.084 -42.218  1.00  0.95           N  
ATOM   1913  CA  ALA A 135       0.999  13.562 -41.112  1.00  0.95           C  
ATOM   1914  C   ALA A 135      -0.101  12.586 -40.731  1.00  0.95           C  
ATOM   1915  O   ALA A 135      -0.928  12.900 -39.875  1.00  0.95           O  
ATOM   1916  CB  ALA A 135       0.391  14.890 -41.456  1.00  0.95           C  
ATOM   1917  H   ALA A 135       1.422  13.081 -43.152  1.00  0.95           H  
ATOM   1918  HA  ALA A 135       1.647  13.688 -40.245  1.00  0.95           H  
ATOM   1919 1HB  ALA A 135      -0.156  15.192 -40.621  1.00  0.95           H  
ATOM   1920 2HB  ALA A 135       1.176  15.609 -41.678  1.00  0.95           H  
ATOM   1921 3HB  ALA A 135      -0.257  14.800 -42.301  1.00  0.95           H  
ATOM   1922  N   VAL A 136      -0.133  11.406 -41.342  1.00  0.94           N  
ATOM   1923  CA  VAL A 136      -1.244  10.502 -41.070  1.00  0.94           C  
ATOM   1924  C   VAL A 136      -1.242  10.023 -39.649  1.00  0.94           C  
ATOM   1925  O   VAL A 136      -2.281   9.980 -38.989  1.00  0.94           O  
ATOM   1926  CB  VAL A 136      -1.232   9.312 -42.001  1.00  0.94           C  
ATOM   1927  CG1 VAL A 136      -2.296   8.308 -41.580  1.00  0.94           C  
ATOM   1928  CG2 VAL A 136      -1.490   9.799 -43.333  1.00  0.94           C  
ATOM   1929  H   VAL A 136       0.605  11.121 -41.992  1.00  0.94           H  
ATOM   1930  HA  VAL A 136      -2.166  11.044 -41.246  1.00  0.94           H  
ATOM   1931  HB  VAL A 136      -0.255   8.822 -41.963  1.00  0.94           H  
ATOM   1932 1HG1 VAL A 136      -2.285   7.459 -42.264  1.00  0.94           H  
ATOM   1933 2HG1 VAL A 136      -2.094   7.957 -40.563  1.00  0.94           H  
ATOM   1934 3HG1 VAL A 136      -3.274   8.784 -41.608  1.00  0.94           H  
ATOM   1935 1HG2 VAL A 136      -1.467   8.961 -44.020  1.00  0.94           H  
ATOM   1936 2HG2 VAL A 136      -2.458  10.281 -43.354  1.00  0.94           H  
ATOM   1937 3HG2 VAL A 136      -0.726  10.519 -43.600  1.00  0.94           H  
ATOM   1938  N   GLU A 137      -0.062   9.708 -39.150  1.00  0.96           N  
ATOM   1939  CA  GLU A 137       0.043   9.215 -37.803  1.00  0.96           C  
ATOM   1940  C   GLU A 137      -0.466  10.277 -36.837  1.00  0.96           C  
ATOM   1941  O   GLU A 137      -1.050   9.932 -35.816  1.00  0.96           O  
ATOM   1942  CB  GLU A 137       1.488   8.841 -37.493  1.00  0.96           C  
ATOM   1943  CG  GLU A 137       2.016   7.634 -38.257  1.00  0.96           C  
ATOM   1944  CD  GLU A 137       1.321   6.340 -37.907  1.00  0.96           C  
ATOM   1945  OE1 GLU A 137       1.254   6.014 -36.744  1.00  0.96           O  
ATOM   1946  OE2 GLU A 137       0.855   5.681 -38.807  1.00  0.96           O  
ATOM   1947  H   GLU A 137       0.760   9.786 -39.732  1.00  0.96           H  
ATOM   1948  HA  GLU A 137      -0.586   8.329 -37.703  1.00  0.96           H  
ATOM   1949 1HB  GLU A 137       2.131   9.681 -37.737  1.00  0.96           H  
ATOM   1950 2HB  GLU A 137       1.591   8.634 -36.431  1.00  0.96           H  
ATOM   1951 1HG  GLU A 137       1.895   7.823 -39.324  1.00  0.96           H  
ATOM   1952 2HG  GLU A 137       3.085   7.537 -38.053  1.00  0.96           H  
ATOM   1953  N   LEU A 138      -0.249  11.562 -37.141  1.00  0.99           N  
ATOM   1954  CA  LEU A 138      -0.739  12.635 -36.280  1.00  0.99           C  
ATOM   1955  C   LEU A 138      -2.243  12.789 -36.376  1.00  0.99           C  
ATOM   1956  O   LEU A 138      -2.917  13.044 -35.377  1.00  0.99           O  
ATOM   1957  CB  LEU A 138      -0.082  13.951 -36.608  1.00  0.99           C  
ATOM   1958  CG  LEU A 138       1.331  14.054 -36.267  1.00  0.99           C  
ATOM   1959  CD1 LEU A 138       1.832  15.280 -36.792  1.00  0.99           C  
ATOM   1960  CD2 LEU A 138       1.470  14.050 -34.760  1.00  0.99           C  
ATOM   1961  H   LEU A 138       0.224  11.794 -38.004  1.00  0.99           H  
ATOM   1962  HA  LEU A 138      -0.488  12.395 -35.253  1.00  0.99           H  
ATOM   1963 1HB  LEU A 138      -0.204  14.161 -37.672  1.00  0.99           H  
ATOM   1964 2HB  LEU A 138      -0.585  14.705 -36.038  1.00  0.99           H  
ATOM   1965  HG  LEU A 138       1.882  13.234 -36.703  1.00  0.99           H  
ATOM   1966 1HD1 LEU A 138       2.863  15.371 -36.522  1.00  0.99           H  
ATOM   1967 2HD1 LEU A 138       1.721  15.293 -37.878  1.00  0.99           H  
ATOM   1968 3HD1 LEU A 138       1.281  16.092 -36.366  1.00  0.99           H  
ATOM   1969 1HD2 LEU A 138       2.524  14.148 -34.484  1.00  0.99           H  
ATOM   1970 2HD2 LEU A 138       0.912  14.874 -34.338  1.00  0.99           H  
ATOM   1971 3HD2 LEU A 138       1.069  13.124 -34.367  1.00  0.99           H  
ATOM   1972  N   LEU A 139      -2.806  12.556 -37.556  1.00  1.04           N  
ATOM   1973  CA  LEU A 139      -4.247  12.691 -37.666  1.00  1.04           C  
ATOM   1974  C   LEU A 139      -4.908  11.695 -36.728  1.00  1.04           C  
ATOM   1975  O   LEU A 139      -5.908  11.998 -36.074  1.00  1.04           O  
ATOM   1976  CB  LEU A 139      -4.699  12.398 -39.097  1.00  1.04           C  
ATOM   1977  CG  LEU A 139      -4.259  13.401 -40.096  1.00  1.04           C  
ATOM   1978  CD1 LEU A 139      -4.607  12.948 -41.511  1.00  1.04           C  
ATOM   1979  CD2 LEU A 139      -4.898  14.665 -39.773  1.00  1.04           C  
ATOM   1980  H   LEU A 139      -2.233  12.347 -38.375  1.00  1.04           H  
ATOM   1981  HA  LEU A 139      -4.533  13.701 -37.382  1.00  1.04           H  
ATOM   1982 1HB  LEU A 139      -4.321  11.421 -39.398  1.00  1.04           H  
ATOM   1983 2HB  LEU A 139      -5.781  12.369 -39.113  1.00  1.04           H  
ATOM   1984  HG  LEU A 139      -3.195  13.520 -40.035  1.00  1.04           H  
ATOM   1985 1HD1 LEU A 139      -4.275  13.697 -42.228  1.00  1.04           H  
ATOM   1986 2HD1 LEU A 139      -4.131  12.004 -41.732  1.00  1.04           H  
ATOM   1987 3HD1 LEU A 139      -5.684  12.829 -41.582  1.00  1.04           H  
ATOM   1988 1HD2 LEU A 139      -4.549  15.366 -40.469  1.00  1.04           H  
ATOM   1989 2HD2 LEU A 139      -5.982  14.569 -39.841  1.00  1.04           H  
ATOM   1990 3HD2 LEU A 139      -4.630  14.972 -38.779  1.00  1.04           H  
ATOM   1991  N   ASP A 140      -4.321  10.505 -36.652  1.00  1.08           N  
ATOM   1992  CA  ASP A 140      -4.835   9.469 -35.780  1.00  1.08           C  
ATOM   1993  C   ASP A 140      -4.408   9.626 -34.299  1.00  1.08           C  
ATOM   1994  O   ASP A 140      -5.214   9.387 -33.401  1.00  1.08           O  
ATOM   1995  CB  ASP A 140      -4.395   8.110 -36.316  1.00  1.08           C  
ATOM   1996  CG  ASP A 140      -5.001   7.793 -37.717  1.00  1.08           C  
ATOM   1997  OD1 ASP A 140      -5.907   8.489 -38.169  1.00  1.08           O  
ATOM   1998  OD2 ASP A 140      -4.555   6.853 -38.323  1.00  1.08           O  
ATOM   1999  H   ASP A 140      -3.507  10.322 -37.244  1.00  1.08           H  
ATOM   2000  HA  ASP A 140      -5.922   9.513 -35.816  1.00  1.08           H  
ATOM   2001 1HB  ASP A 140      -3.302   8.097 -36.399  1.00  1.08           H  
ATOM   2002 2HB  ASP A 140      -4.684   7.330 -35.615  1.00  1.08           H  
ATOM   2003  N   SER A 141      -3.139  10.010 -34.054  1.00  1.11           N  
ATOM   2004  CA  SER A 141      -2.569  10.108 -32.700  1.00  1.11           C  
ATOM   2005  C   SER A 141      -2.763  11.422 -31.933  1.00  1.11           C  
ATOM   2006  O   SER A 141      -2.456  11.464 -30.739  1.00  1.11           O  
ATOM   2007  CB  SER A 141      -1.079   9.760 -32.726  1.00  1.11           C  
ATOM   2008  OG  SER A 141      -0.322  10.668 -33.463  1.00  1.11           O  
ATOM   2009  H   SER A 141      -2.526  10.200 -34.836  1.00  1.11           H  
ATOM   2010  HA  SER A 141      -3.057   9.335 -32.103  1.00  1.11           H  
ATOM   2011 1HB  SER A 141      -0.722   9.767 -31.725  1.00  1.11           H  
ATOM   2012 2HB  SER A 141      -0.943   8.757 -33.127  1.00  1.11           H  
ATOM   2013  HG  SER A 141      -0.681  10.600 -34.368  1.00  1.11           H  
ATOM   2014  N   SER A 142      -3.263  12.484 -32.578  1.00  1.10           N  
ATOM   2015  CA  SER A 142      -3.490  13.740 -31.865  1.00  1.10           C  
ATOM   2016  C   SER A 142      -4.728  14.517 -32.308  1.00  1.10           C  
ATOM   2017  O   SER A 142      -4.763  14.999 -33.440  1.00  1.10           O  
ATOM   2018  CB  SER A 142      -2.334  14.697 -32.043  1.00  1.10           C  
ATOM   2019  OG  SER A 142      -2.642  15.959 -31.442  1.00  1.10           O  
ATOM   2020  H   SER A 142      -3.446  12.432 -33.578  1.00  1.10           H  
ATOM   2021  HA  SER A 142      -3.547  13.477 -30.824  1.00  1.10           H  
ATOM   2022 1HB  SER A 142      -1.434  14.280 -31.588  1.00  1.10           H  
ATOM   2023 2HB  SER A 142      -2.132  14.828 -33.107  1.00  1.10           H  
ATOM   2024  HG  SER A 142      -2.597  15.806 -30.487  1.00  1.10           H  
ATOM   2025  N   PRO A 143      -5.679  14.819 -31.390  1.00  1.08           N  
ATOM   2026  CA  PRO A 143      -6.893  15.560 -31.645  1.00  1.08           C  
ATOM   2027  C   PRO A 143      -6.558  17.018 -31.925  1.00  1.08           C  
ATOM   2028  O   PRO A 143      -7.382  17.765 -32.439  1.00  1.08           O  
ATOM   2029  CB  PRO A 143      -7.672  15.405 -30.336  1.00  1.08           C  
ATOM   2030  CG  PRO A 143      -6.612  15.210 -29.284  1.00  1.08           C  
ATOM   2031  CD  PRO A 143      -5.493  14.482 -29.970  1.00  1.08           C  
ATOM   2032  HA  PRO A 143      -7.429  15.104 -32.490  1.00  1.08           H  
ATOM   2033 1HB  PRO A 143      -8.273  16.308 -30.158  1.00  1.08           H  
ATOM   2034 2HB  PRO A 143      -8.377  14.568 -30.401  1.00  1.08           H  
ATOM   2035 1HG  PRO A 143      -6.299  16.183 -28.881  1.00  1.08           H  
ATOM   2036 2HG  PRO A 143      -7.019  14.635 -28.433  1.00  1.08           H  
ATOM   2037 1HD  PRO A 143      -4.578  14.936 -29.619  1.00  1.08           H  
ATOM   2038 2HD  PRO A 143      -5.542  13.410 -29.776  1.00  1.08           H  
ATOM   2039  N   VAL A 144      -5.338  17.436 -31.579  1.00  1.02           N  
ATOM   2040  CA  VAL A 144      -4.931  18.810 -31.777  1.00  1.02           C  
ATOM   2041  C   VAL A 144      -4.484  18.961 -33.188  1.00  1.02           C  
ATOM   2042  O   VAL A 144      -4.942  19.846 -33.920  1.00  1.02           O  
ATOM   2043  CB  VAL A 144      -3.756  19.181 -30.883  1.00  1.02           C  
ATOM   2044  CG1 VAL A 144      -3.283  20.592 -31.247  1.00  1.02           C  
ATOM   2045  CG2 VAL A 144      -4.155  19.067 -29.436  1.00  1.02           C  
ATOM   2046  H   VAL A 144      -4.634  16.796 -31.227  1.00  1.02           H  
ATOM   2047  HA  VAL A 144      -5.775  19.472 -31.585  1.00  1.02           H  
ATOM   2048  HB  VAL A 144      -2.956  18.504 -31.070  1.00  1.02           H  
ATOM   2049 1HG1 VAL A 144      -2.441  20.848 -30.655  1.00  1.02           H  
ATOM   2050 2HG1 VAL A 144      -2.992  20.623 -32.299  1.00  1.02           H  
ATOM   2051 3HG1 VAL A 144      -4.082  21.307 -31.071  1.00  1.02           H  
ATOM   2052 1HG2 VAL A 144      -3.304  19.315 -28.807  1.00  1.02           H  
ATOM   2053 2HG2 VAL A 144      -4.975  19.754 -29.229  1.00  1.02           H  
ATOM   2054 3HG2 VAL A 144      -4.472  18.047 -29.230  1.00  1.02           H  
ATOM   2055  N   PHE A 145      -3.575  18.074 -33.586  1.00  0.96           N  
ATOM   2056  CA  PHE A 145      -3.094  18.144 -34.944  1.00  0.96           C  
ATOM   2057  C   PHE A 145      -4.294  18.016 -35.848  1.00  0.96           C  
ATOM   2058  O   PHE A 145      -4.492  18.835 -36.742  1.00  0.96           O  
ATOM   2059  CB  PHE A 145      -2.127  17.025 -35.296  1.00  0.96           C  
ATOM   2060  CG  PHE A 145      -1.665  17.117 -36.685  1.00  0.96           C  
ATOM   2061  CD1 PHE A 145      -0.639  17.959 -37.018  1.00  0.96           C  
ATOM   2062  CD2 PHE A 145      -2.259  16.382 -37.666  1.00  0.96           C  
ATOM   2063  CE1 PHE A 145      -0.218  18.056 -38.316  1.00  0.96           C  
ATOM   2064  CE2 PHE A 145      -1.841  16.486 -38.952  1.00  0.96           C  
ATOM   2065  CZ  PHE A 145      -0.815  17.339 -39.269  1.00  0.96           C  
ATOM   2066  H   PHE A 145      -3.238  17.357 -32.939  1.00  0.96           H  
ATOM   2067  HA  PHE A 145      -2.615  19.111 -35.111  1.00  0.96           H  
ATOM   2068 1HB  PHE A 145      -1.275  17.055 -34.677  1.00  0.96           H  
ATOM   2069 2HB  PHE A 145      -2.608  16.054 -35.156  1.00  0.96           H  
ATOM   2070  HD1 PHE A 145      -0.160  18.558 -36.240  1.00  0.96           H  
ATOM   2071  HD2 PHE A 145      -3.067  15.714 -37.394  1.00  0.96           H  
ATOM   2072  HE1 PHE A 145       0.579  18.728 -38.582  1.00  0.96           H  
ATOM   2073  HE2 PHE A 145      -2.318  15.900 -39.731  1.00  0.96           H  
ATOM   2074  HZ  PHE A 145      -0.485  17.434 -40.297  1.00  0.96           H  
ATOM   2075  N   ALA A 146      -5.105  16.977 -35.606  1.00  0.89           N  
ATOM   2076  CA  ALA A 146      -6.258  16.698 -36.432  1.00  0.89           C  
ATOM   2077  C   ALA A 146      -7.279  17.833 -36.450  1.00  0.89           C  
ATOM   2078  O   ALA A 146      -7.819  18.156 -37.509  1.00  0.89           O  
ATOM   2079  CB  ALA A 146      -6.930  15.438 -35.942  1.00  0.89           C  
ATOM   2080  H   ALA A 146      -4.909  16.345 -34.826  1.00  0.89           H  
ATOM   2081  HA  ALA A 146      -5.905  16.541 -37.447  1.00  0.89           H  
ATOM   2082 1HB  ALA A 146      -7.773  15.195 -36.583  1.00  0.89           H  
ATOM   2083 2HB  ALA A 146      -6.216  14.616 -35.951  1.00  0.89           H  
ATOM   2084 3HB  ALA A 146      -7.279  15.595 -34.925  1.00  0.89           H  
ATOM   2085  N   ALA A 147      -7.552  18.475 -35.305  1.00  0.82           N  
ATOM   2086  CA  ALA A 147      -8.525  19.557 -35.330  1.00  0.82           C  
ATOM   2087  C   ALA A 147      -8.047  20.718 -36.180  1.00  0.82           C  
ATOM   2088  O   ALA A 147      -8.796  21.220 -37.021  1.00  0.82           O  
ATOM   2089  CB  ALA A 147      -8.799  20.053 -33.927  1.00  0.82           C  
ATOM   2090  H   ALA A 147      -7.135  18.215 -34.414  1.00  0.82           H  
ATOM   2091  HA  ALA A 147      -9.447  19.174 -35.766  1.00  0.82           H  
ATOM   2092 1HB  ALA A 147      -9.540  20.850 -33.961  1.00  0.82           H  
ATOM   2093 2HB  ALA A 147      -9.174  19.235 -33.318  1.00  0.82           H  
ATOM   2094 3HB  ALA A 147      -7.871  20.433 -33.494  1.00  0.82           H  
ATOM   2095  N   ARG A 148      -6.781  21.116 -36.016  1.00  0.77           N  
ATOM   2096  CA  ARG A 148      -6.281  22.242 -36.797  1.00  0.77           C  
ATOM   2097  C   ARG A 148      -6.161  21.858 -38.253  1.00  0.77           C  
ATOM   2098  O   ARG A 148      -6.453  22.657 -39.148  1.00  0.77           O  
ATOM   2099  CB  ARG A 148      -4.942  22.732 -36.288  1.00  0.77           C  
ATOM   2100  CG  ARG A 148      -4.374  23.931 -37.073  1.00  0.77           C  
ATOM   2101  CD  ARG A 148      -5.250  25.128 -37.047  1.00  0.77           C  
ATOM   2102  NE  ARG A 148      -5.431  25.656 -35.712  1.00  0.77           N  
ATOM   2103  CZ  ARG A 148      -4.577  26.500 -35.098  1.00  0.77           C  
ATOM   2104  NH1 ARG A 148      -3.485  26.898 -35.711  1.00  0.77           N  
ATOM   2105  NH2 ARG A 148      -4.837  26.929 -33.874  1.00  0.77           N  
ATOM   2106  H   ARG A 148      -6.173  20.652 -35.335  1.00  0.77           H  
ATOM   2107  HA  ARG A 148      -6.995  23.063 -36.711  1.00  0.77           H  
ATOM   2108 1HB  ARG A 148      -5.028  23.017 -35.243  1.00  0.77           H  
ATOM   2109 2HB  ARG A 148      -4.222  21.910 -36.343  1.00  0.77           H  
ATOM   2110 1HG  ARG A 148      -3.424  24.222 -36.646  1.00  0.77           H  
ATOM   2111 2HG  ARG A 148      -4.225  23.638 -38.116  1.00  0.77           H  
ATOM   2112 1HD  ARG A 148      -4.806  25.905 -37.663  1.00  0.77           H  
ATOM   2113 2HD  ARG A 148      -6.233  24.869 -37.444  1.00  0.77           H  
ATOM   2114  HE  ARG A 148      -6.276  25.382 -35.213  1.00  0.77           H  
ATOM   2115 1HH1 ARG A 148      -3.286  26.574 -36.645  1.00  0.77           H  
ATOM   2116 2HH1 ARG A 148      -2.847  27.529 -35.250  1.00  0.77           H  
ATOM   2117 1HH2 ARG A 148      -5.678  26.623 -33.402  1.00  0.77           H  
ATOM   2118 2HH2 ARG A 148      -4.201  27.561 -33.413  1.00  0.77           H  
ATOM   2119  N   PHE A 149      -5.733  20.624 -38.490  1.00  0.73           N  
ATOM   2120  CA  PHE A 149      -5.558  20.104 -39.824  1.00  0.73           C  
ATOM   2121  C   PHE A 149      -6.873  20.218 -40.546  1.00  0.73           C  
ATOM   2122  O   PHE A 149      -6.914  20.709 -41.663  1.00  0.73           O  
ATOM   2123  CB  PHE A 149      -5.123  18.653 -39.749  1.00  0.73           C  
ATOM   2124  CG  PHE A 149      -4.852  17.985 -41.007  1.00  0.73           C  
ATOM   2125  CD1 PHE A 149      -3.572  17.963 -41.530  1.00  0.73           C  
ATOM   2126  CD2 PHE A 149      -5.855  17.351 -41.682  1.00  0.73           C  
ATOM   2127  CE1 PHE A 149      -3.313  17.289 -42.690  1.00  0.73           C  
ATOM   2128  CE2 PHE A 149      -5.588  16.693 -42.828  1.00  0.73           C  
ATOM   2129  CZ  PHE A 149      -4.328  16.649 -43.328  1.00  0.73           C  
ATOM   2130  H   PHE A 149      -5.493  20.015 -37.713  1.00  0.73           H  
ATOM   2131  HA  PHE A 149      -4.817  20.690 -40.358  1.00  0.73           H  
ATOM   2132 1HB  PHE A 149      -4.218  18.594 -39.153  1.00  0.73           H  
ATOM   2133 2HB  PHE A 149      -5.881  18.086 -39.232  1.00  0.73           H  
ATOM   2134  HD1 PHE A 149      -2.775  18.479 -40.995  1.00  0.73           H  
ATOM   2135  HD2 PHE A 149      -6.868  17.363 -41.277  1.00  0.73           H  
ATOM   2136  HE1 PHE A 149      -2.314  17.259 -43.097  1.00  0.73           H  
ATOM   2137  HE2 PHE A 149      -6.370  16.197 -43.324  1.00  0.73           H  
ATOM   2138  HZ  PHE A 149      -4.143  16.104 -44.236  1.00  0.73           H  
ATOM   2139  N   ALA A 150      -7.958  19.764 -39.910  1.00  0.70           N  
ATOM   2140  CA  ALA A 150      -9.278  19.844 -40.508  1.00  0.70           C  
ATOM   2141  C   ALA A 150      -9.711  21.289 -40.764  1.00  0.70           C  
ATOM   2142  O   ALA A 150     -10.286  21.585 -41.819  1.00  0.70           O  
ATOM   2143  CB  ALA A 150     -10.283  19.175 -39.596  1.00  0.70           C  
ATOM   2144  H   ALA A 150      -7.864  19.347 -38.984  1.00  0.70           H  
ATOM   2145  HA  ALA A 150      -9.250  19.319 -41.457  1.00  0.70           H  
ATOM   2146 1HB  ALA A 150     -11.269  19.205 -40.055  1.00  0.70           H  
ATOM   2147 2HB  ALA A 150      -9.985  18.139 -39.432  1.00  0.70           H  
ATOM   2148 3HB  ALA A 150     -10.307  19.701 -38.640  1.00  0.70           H  
ATOM   2149  N   GLU A 151      -9.414  22.209 -39.834  1.00  0.67           N  
ATOM   2150  CA  GLU A 151      -9.803  23.605 -40.040  1.00  0.67           C  
ATOM   2151  C   GLU A 151      -9.103  24.185 -41.260  1.00  0.67           C  
ATOM   2152  O   GLU A 151      -9.722  24.862 -42.094  1.00  0.67           O  
ATOM   2153  CB  GLU A 151      -9.455  24.460 -38.810  1.00  0.67           C  
ATOM   2154  CG  GLU A 151     -10.315  24.202 -37.575  1.00  0.67           C  
ATOM   2155  CD  GLU A 151      -9.846  24.954 -36.335  1.00  0.67           C  
ATOM   2156  OE1 GLU A 151      -8.786  25.542 -36.364  1.00  0.67           O  
ATOM   2157  OE2 GLU A 151     -10.559  24.937 -35.358  1.00  0.67           O  
ATOM   2158  H   GLU A 151      -8.955  21.927 -38.964  1.00  0.67           H  
ATOM   2159  HA  GLU A 151     -10.879  23.643 -40.208  1.00  0.67           H  
ATOM   2160 1HB  GLU A 151      -8.420  24.281 -38.533  1.00  0.67           H  
ATOM   2161 2HB  GLU A 151      -9.542  25.514 -39.066  1.00  0.67           H  
ATOM   2162 1HG  GLU A 151     -11.335  24.506 -37.800  1.00  0.67           H  
ATOM   2163 2HG  GLU A 151     -10.328  23.139 -37.370  1.00  0.67           H  
ATOM   2164  N   VAL A 152      -7.826  23.860 -41.407  1.00  0.65           N  
ATOM   2165  CA  VAL A 152      -7.086  24.380 -42.528  1.00  0.65           C  
ATOM   2166  C   VAL A 152      -7.440  23.635 -43.792  1.00  0.65           C  
ATOM   2167  O   VAL A 152      -7.576  24.243 -44.848  1.00  0.65           O  
ATOM   2168  CB  VAL A 152      -5.591  24.362 -42.337  1.00  0.65           C  
ATOM   2169  CG1 VAL A 152      -5.018  24.813 -43.621  1.00  0.65           C  
ATOM   2170  CG2 VAL A 152      -5.202  25.251 -41.252  1.00  0.65           C  
ATOM   2171  H   VAL A 152      -7.364  23.285 -40.699  1.00  0.65           H  
ATOM   2172  HA  VAL A 152      -7.370  25.423 -42.658  1.00  0.65           H  
ATOM   2173  HB  VAL A 152      -5.252  23.381 -42.104  1.00  0.65           H  
ATOM   2174 1HG1 VAL A 152      -3.960  24.861 -43.566  1.00  0.65           H  
ATOM   2175 2HG1 VAL A 152      -5.318  24.133 -44.414  1.00  0.65           H  
ATOM   2176 3HG1 VAL A 152      -5.413  25.795 -43.821  1.00  0.65           H  
ATOM   2177 1HG2 VAL A 152      -4.121  25.250 -41.152  1.00  0.65           H  
ATOM   2178 2HG2 VAL A 152      -5.551  26.231 -41.501  1.00  0.65           H  
ATOM   2179 3HG2 VAL A 152      -5.657  24.908 -40.322  1.00  0.65           H  
ATOM   2180  N   ALA A 153      -7.583  22.320 -43.709  1.00  0.64           N  
ATOM   2181  CA  ALA A 153      -7.921  21.556 -44.881  1.00  0.64           C  
ATOM   2182  C   ALA A 153      -9.209  22.123 -45.449  1.00  0.64           C  
ATOM   2183  O   ALA A 153      -9.308  22.281 -46.657  1.00  0.64           O  
ATOM   2184  CB  ALA A 153      -8.064  20.080 -44.545  1.00  0.64           C  
ATOM   2185  H   ALA A 153      -7.456  21.850 -42.827  1.00  0.64           H  
ATOM   2186  HA  ALA A 153      -7.129  21.683 -45.618  1.00  0.64           H  
ATOM   2187 1HB  ALA A 153      -8.322  19.523 -45.441  1.00  0.64           H  
ATOM   2188 2HB  ALA A 153      -7.124  19.706 -44.135  1.00  0.64           H  
ATOM   2189 3HB  ALA A 153      -8.851  19.958 -43.806  1.00  0.64           H  
ATOM   2190  N   GLY A 154     -10.168  22.501 -44.588  1.00  0.64           N  
ATOM   2191  CA  GLY A 154     -11.405  23.120 -45.054  1.00  0.64           C  
ATOM   2192  C   GLY A 154     -11.096  24.443 -45.765  1.00  0.64           C  
ATOM   2193  O   GLY A 154     -11.648  24.750 -46.830  1.00  0.64           O  
ATOM   2194  H   GLY A 154     -10.053  22.321 -43.591  1.00  0.64           H  
ATOM   2195 1HA  GLY A 154     -11.929  22.442 -45.726  1.00  0.64           H  
ATOM   2196 2HA  GLY A 154     -12.057  23.303 -44.199  1.00  0.64           H  
ATOM   2197  N   ALA A 155     -10.179  25.230 -45.183  1.00  0.65           N  
ATOM   2198  CA  ALA A 155      -9.768  26.502 -45.776  1.00  0.65           C  
ATOM   2199  C   ALA A 155      -9.192  26.261 -47.181  1.00  0.65           C  
ATOM   2200  O   ALA A 155      -9.386  27.062 -48.087  1.00  0.65           O  
ATOM   2201  CB  ALA A 155      -8.764  27.208 -44.871  1.00  0.65           C  
ATOM   2202  H   ALA A 155      -9.780  24.949 -44.285  1.00  0.65           H  
ATOM   2203  HA  ALA A 155     -10.649  27.134 -45.878  1.00  0.65           H  
ATOM   2204 1HB  ALA A 155      -8.501  28.152 -45.306  1.00  0.65           H  
ATOM   2205 2HB  ALA A 155      -9.211  27.372 -43.891  1.00  0.65           H  
ATOM   2206 3HB  ALA A 155      -7.877  26.617 -44.760  1.00  0.65           H  
ATOM   2207  N   VAL A 156      -8.489  25.140 -47.353  1.00  0.66           N  
ATOM   2208  CA  VAL A 156      -7.927  24.744 -48.641  1.00  0.66           C  
ATOM   2209  C   VAL A 156      -8.971  24.214 -49.626  1.00  0.66           C  
ATOM   2210  O   VAL A 156      -8.982  24.611 -50.799  1.00  0.66           O  
ATOM   2211  CB  VAL A 156      -6.829  23.694 -48.446  1.00  0.66           C  
ATOM   2212  CG1 VAL A 156      -6.435  23.157 -49.783  1.00  0.66           C  
ATOM   2213  CG2 VAL A 156      -5.617  24.348 -47.739  1.00  0.66           C  
ATOM   2214  H   VAL A 156      -8.334  24.546 -46.539  1.00  0.66           H  
ATOM   2215  HA  VAL A 156      -7.464  25.623 -49.086  1.00  0.66           H  
ATOM   2216  HB  VAL A 156      -7.206  22.873 -47.843  1.00  0.66           H  
ATOM   2217 1HG1 VAL A 156      -5.663  22.404 -49.661  1.00  0.66           H  
ATOM   2218 2HG1 VAL A 156      -7.303  22.700 -50.233  1.00  0.66           H  
ATOM   2219 3HG1 VAL A 156      -6.082  23.963 -50.420  1.00  0.66           H  
ATOM   2220 1HG2 VAL A 156      -4.830  23.605 -47.596  1.00  0.66           H  
ATOM   2221 2HG2 VAL A 156      -5.238  25.167 -48.349  1.00  0.66           H  
ATOM   2222 3HG2 VAL A 156      -5.932  24.730 -46.771  1.00  0.66           H  
ATOM   2223  N   GLU A 157      -9.886  23.368 -49.144  1.00  0.69           N  
ATOM   2224  CA  GLU A 157     -10.923  22.748 -49.972  1.00  0.69           C  
ATOM   2225  C   GLU A 157     -11.742  23.830 -50.648  1.00  0.69           C  
ATOM   2226  O   GLU A 157     -12.074  23.742 -51.836  1.00  0.69           O  
ATOM   2227  CB  GLU A 157     -11.860  21.892 -49.096  1.00  0.69           C  
ATOM   2228  CG  GLU A 157     -11.273  20.591 -48.563  1.00  0.69           C  
ATOM   2229  CD  GLU A 157     -12.129  19.913 -47.490  1.00  0.69           C  
ATOM   2230  OE1 GLU A 157     -13.128  20.482 -47.110  1.00  0.69           O  
ATOM   2231  OE2 GLU A 157     -11.765  18.836 -47.031  1.00  0.69           O  
ATOM   2232  H   GLU A 157      -9.824  23.104 -48.167  1.00  0.69           H  
ATOM   2233  HA  GLU A 157     -10.449  22.123 -50.726  1.00  0.69           H  
ATOM   2234 1HB  GLU A 157     -12.184  22.479 -48.240  1.00  0.69           H  
ATOM   2235 2HB  GLU A 157     -12.749  21.633 -49.668  1.00  0.69           H  
ATOM   2236 1HG  GLU A 157     -11.238  19.929 -49.414  1.00  0.69           H  
ATOM   2237 2HG  GLU A 157     -10.261  20.740 -48.213  1.00  0.69           H  
ATOM   2238  N   ALA A 158     -11.946  24.926 -49.923  1.00  0.73           N  
ATOM   2239  CA  ALA A 158     -12.680  26.086 -50.398  1.00  0.73           C  
ATOM   2240  C   ALA A 158     -12.093  26.675 -51.686  1.00  0.73           C  
ATOM   2241  O   ALA A 158     -12.805  27.367 -52.416  1.00  0.73           O  
ATOM   2242  CB  ALA A 158     -12.680  27.165 -49.332  1.00  0.73           C  
ATOM   2243  H   ALA A 158     -11.637  24.921 -48.947  1.00  0.73           H  
ATOM   2244  HA  ALA A 158     -13.703  25.772 -50.598  1.00  0.73           H  
ATOM   2245 1HB  ALA A 158     -13.260  28.021 -49.676  1.00  0.73           H  
ATOM   2246 2HB  ALA A 158     -13.115  26.772 -48.411  1.00  0.73           H  
ATOM   2247 3HB  ALA A 158     -11.655  27.479 -49.140  1.00  0.73           H  
ATOM   2248  N   TYR A 159     -10.797  26.466 -51.946  1.00  0.77           N  
ATOM   2249  CA  TYR A 159     -10.181  27.049 -53.128  1.00  0.77           C  
ATOM   2250  C   TYR A 159      -9.716  26.007 -54.168  1.00  0.77           C  
ATOM   2251  O   TYR A 159      -9.577  26.352 -55.346  1.00  0.77           O  
ATOM   2252  CB  TYR A 159      -9.028  27.940 -52.703  1.00  0.77           C  
ATOM   2253  CG  TYR A 159      -9.426  28.980 -51.738  1.00  0.77           C  
ATOM   2254  CD1 TYR A 159      -9.010  28.859 -50.431  1.00  0.77           C  
ATOM   2255  CD2 TYR A 159     -10.220  30.040 -52.130  1.00  0.77           C  
ATOM   2256  CE1 TYR A 159      -9.384  29.795 -49.504  1.00  0.77           C  
ATOM   2257  CE2 TYR A 159     -10.601  30.982 -51.204  1.00  0.77           C  
ATOM   2258  CZ  TYR A 159     -10.186  30.859 -49.894  1.00  0.77           C  
ATOM   2259  OH  TYR A 159     -10.559  31.799 -48.967  1.00  0.77           O  
ATOM   2260  H   TYR A 159     -10.237  25.874 -51.338  1.00  0.77           H  
ATOM   2261  HA  TYR A 159     -10.919  27.677 -53.623  1.00  0.77           H  
ATOM   2262 1HB  TYR A 159      -8.267  27.344 -52.250  1.00  0.77           H  
ATOM   2263 2HB  TYR A 159      -8.618  28.439 -53.573  1.00  0.77           H  
ATOM   2264  HD1 TYR A 159      -8.383  28.014 -50.137  1.00  0.77           H  
ATOM   2265  HD2 TYR A 159     -10.547  30.126 -53.167  1.00  0.77           H  
ATOM   2266  HE1 TYR A 159      -9.050  29.698 -48.468  1.00  0.77           H  
ATOM   2267  HE2 TYR A 159     -11.231  31.822 -51.504  1.00  0.77           H  
ATOM   2268  HH  TYR A 159     -10.080  31.633 -48.138  1.00  0.77           H  
ATOM   2269  N   VAL A 160      -9.479  24.739 -53.762  1.00  0.80           N  
ATOM   2270  CA  VAL A 160      -8.998  23.741 -54.744  1.00  0.80           C  
ATOM   2271  C   VAL A 160      -9.995  22.631 -55.114  1.00  0.80           C  
ATOM   2272  O   VAL A 160      -9.723  21.876 -56.043  1.00  0.80           O  
ATOM   2273  CB  VAL A 160      -7.688  23.044 -54.282  1.00  0.80           C  
ATOM   2274  CG1 VAL A 160      -6.636  24.029 -54.113  1.00  0.80           C  
ATOM   2275  CG2 VAL A 160      -7.887  22.317 -53.022  1.00  0.80           C  
ATOM   2276  H   VAL A 160      -9.575  24.500 -52.775  1.00  0.80           H  
ATOM   2277  HA  VAL A 160      -8.761  24.275 -55.664  1.00  0.80           H  
ATOM   2278  HB  VAL A 160      -7.365  22.345 -55.055  1.00  0.80           H  
ATOM   2279 1HG1 VAL A 160      -5.711  23.538 -53.806  1.00  0.80           H  
ATOM   2280 2HG1 VAL A 160      -6.488  24.532 -55.064  1.00  0.80           H  
ATOM   2281 3HG1 VAL A 160      -6.947  24.733 -53.349  1.00  0.80           H  
ATOM   2282 1HG2 VAL A 160      -6.956  21.845 -52.719  1.00  0.80           H  
ATOM   2283 2HG2 VAL A 160      -8.196  22.999 -52.282  1.00  0.80           H  
ATOM   2284 3HG2 VAL A 160      -8.617  21.585 -53.144  1.00  0.80           H  
ATOM   2285  N   ASP A 161     -11.133  22.513 -54.404  1.00  0.81           N  
ATOM   2286  CA  ASP A 161     -12.154  21.471 -54.661  1.00  0.81           C  
ATOM   2287  C   ASP A 161     -11.686  20.037 -54.330  1.00  0.81           C  
ATOM   2288  O   ASP A 161     -12.369  19.059 -54.647  1.00  0.81           O  
ATOM   2289  CB  ASP A 161     -12.666  21.505 -56.126  1.00  0.81           C  
ATOM   2290  CG  ASP A 161     -13.453  22.784 -56.505  1.00  0.81           C  
ATOM   2291  OD1 ASP A 161     -14.277  23.217 -55.734  1.00  0.81           O  
ATOM   2292  OD2 ASP A 161     -13.217  23.302 -57.572  1.00  0.81           O  
ATOM   2293  H   ASP A 161     -11.321  23.149 -53.628  1.00  0.81           H  
ATOM   2294  HA  ASP A 161     -13.004  21.693 -54.014  1.00  0.81           H  
ATOM   2295 1HB  ASP A 161     -11.858  21.371 -56.834  1.00  0.81           H  
ATOM   2296 2HB  ASP A 161     -13.328  20.657 -56.275  1.00  0.81           H  
ATOM   2297  N   TRP A 162     -10.549  19.929 -53.653  1.00  0.81           N  
ATOM   2298  CA  TRP A 162      -9.965  18.665 -53.216  1.00  0.81           C  
ATOM   2299  C   TRP A 162      -9.622  18.749 -51.740  1.00  0.81           C  
ATOM   2300  O   TRP A 162      -9.262  19.819 -51.249  1.00  0.81           O  
ATOM   2301  CB  TRP A 162      -8.667  18.328 -53.937  1.00  0.81           C  
ATOM   2302  CG  TRP A 162      -8.744  18.188 -55.422  1.00  0.81           C  
ATOM   2303  CD1 TRP A 162      -8.444  19.136 -56.342  1.00  0.81           C  
ATOM   2304  CD2 TRP A 162      -9.166  17.028 -56.167  1.00  0.81           C  
ATOM   2305  NE1 TRP A 162      -8.613  18.640 -57.607  1.00  0.81           N  
ATOM   2306  CE2 TRP A 162      -9.057  17.349 -57.516  1.00  0.81           C  
ATOM   2307  CE3 TRP A 162      -9.614  15.761 -55.801  1.00  0.81           C  
ATOM   2308  CZ2 TRP A 162      -9.369  16.438 -58.512  1.00  0.81           C  
ATOM   2309  CZ3 TRP A 162      -9.921  14.842 -56.790  1.00  0.81           C  
ATOM   2310  CH2 TRP A 162      -9.802  15.171 -58.112  1.00  0.81           C  
ATOM   2311  H   TRP A 162     -10.067  20.784 -53.434  1.00  0.81           H  
ATOM   2312  HA  TRP A 162     -10.687  17.860 -53.368  1.00  0.81           H  
ATOM   2313 1HB  TRP A 162      -7.929  19.102 -53.719  1.00  0.81           H  
ATOM   2314 2HB  TRP A 162      -8.277  17.400 -53.524  1.00  0.81           H  
ATOM   2315  HD1 TRP A 162      -8.096  20.136 -56.109  1.00  0.81           H  
ATOM   2316  HE1 TRP A 162      -8.440  19.148 -58.464  1.00  0.81           H  
ATOM   2317  HE3 TRP A 162      -9.710  15.497 -54.753  1.00  0.81           H  
ATOM   2318  HZ2 TRP A 162      -9.284  16.683 -59.570  1.00  0.81           H  
ATOM   2319  HZ3 TRP A 162     -10.261  13.847 -56.482  1.00  0.81           H  
ATOM   2320  HH2 TRP A 162     -10.055  14.427 -58.866  1.00  0.81           H  
ATOM   2321  N   SER A 163      -9.695  17.624 -51.038  1.00  0.79           N  
ATOM   2322  CA  SER A 163      -9.367  17.614 -49.620  1.00  0.79           C  
ATOM   2323  C   SER A 163      -7.940  17.170 -49.304  1.00  0.79           C  
ATOM   2324  O   SER A 163      -7.510  16.066 -49.671  1.00  0.79           O  
ATOM   2325  CB  SER A 163     -10.339  16.724 -48.888  1.00  0.79           C  
ATOM   2326  OG  SER A 163     -10.050  16.697 -47.530  1.00  0.79           O  
ATOM   2327  H   SER A 163     -10.003  16.772 -51.485  1.00  0.79           H  
ATOM   2328  HA  SER A 163      -9.468  18.626 -49.237  1.00  0.79           H  
ATOM   2329 1HB  SER A 163     -11.360  17.085 -49.041  1.00  0.79           H  
ATOM   2330 2HB  SER A 163     -10.282  15.720 -49.297  1.00  0.79           H  
ATOM   2331  HG  SER A 163     -10.531  17.490 -47.175  1.00  0.79           H  
ATOM   2332  N   VAL A 164      -7.258  17.983 -48.504  1.00  0.76           N  
ATOM   2333  CA  VAL A 164      -5.898  17.708 -48.062  1.00  0.76           C  
ATOM   2334  C   VAL A 164      -5.796  16.373 -47.363  1.00  0.76           C  
ATOM   2335  O   VAL A 164      -4.828  15.646 -47.560  1.00  0.76           O  
ATOM   2336  CB  VAL A 164      -5.422  18.788 -47.079  1.00  0.76           C  
ATOM   2337  CG1 VAL A 164      -4.145  18.350 -46.447  1.00  0.76           C  
ATOM   2338  CG2 VAL A 164      -5.236  20.109 -47.810  1.00  0.76           C  
ATOM   2339  H   VAL A 164      -7.694  18.855 -48.234  1.00  0.76           H  
ATOM   2340  HA  VAL A 164      -5.249  17.693 -48.940  1.00  0.76           H  
ATOM   2341  HB  VAL A 164      -6.150  18.899 -46.293  1.00  0.76           H  
ATOM   2342 1HG1 VAL A 164      -3.811  19.079 -45.746  1.00  0.76           H  
ATOM   2343 2HG1 VAL A 164      -4.312  17.427 -45.951  1.00  0.76           H  
ATOM   2344 3HG1 VAL A 164      -3.413  18.214 -47.164  1.00  0.76           H  
ATOM   2345 1HG2 VAL A 164      -4.907  20.868 -47.115  1.00  0.76           H  
ATOM   2346 2HG2 VAL A 164      -4.491  19.997 -48.599  1.00  0.76           H  
ATOM   2347 3HG2 VAL A 164      -6.187  20.410 -48.249  1.00  0.76           H  
ATOM   2348  N   GLU A 165      -6.793  16.036 -46.545  1.00  0.73           N  
ATOM   2349  CA  GLU A 165      -6.776  14.775 -45.819  1.00  0.73           C  
ATOM   2350  C   GLU A 165      -6.740  13.572 -46.757  1.00  0.73           C  
ATOM   2351  O   GLU A 165      -6.151  12.541 -46.429  1.00  0.73           O  
ATOM   2352  CB  GLU A 165      -7.977  14.656 -44.873  1.00  0.73           C  
ATOM   2353  CG  GLU A 165      -7.854  13.468 -43.916  1.00  0.73           C  
ATOM   2354  CD  GLU A 165      -8.858  13.464 -42.776  1.00  0.73           C  
ATOM   2355  OE1 GLU A 165      -9.658  14.364 -42.694  1.00  0.73           O  
ATOM   2356  OE2 GLU A 165      -8.805  12.541 -41.978  1.00  0.73           O  
ATOM   2357  H   GLU A 165      -7.576  16.666 -46.436  1.00  0.73           H  
ATOM   2358  HA  GLU A 165      -5.873  14.744 -45.217  1.00  0.73           H  
ATOM   2359 1HB  GLU A 165      -8.134  15.570 -44.317  1.00  0.73           H  
ATOM   2360 2HB  GLU A 165      -8.878  14.496 -45.467  1.00  0.73           H  
ATOM   2361 1HG  GLU A 165      -7.981  12.555 -44.494  1.00  0.73           H  
ATOM   2362 2HG  GLU A 165      -6.850  13.465 -43.512  1.00  0.73           H  
ATOM   2363  N   SER A 166      -7.399  13.671 -47.921  1.00  0.71           N  
ATOM   2364  CA  SER A 166      -7.419  12.544 -48.840  1.00  0.71           C  
ATOM   2365  C   SER A 166      -6.013  12.336 -49.368  1.00  0.71           C  
ATOM   2366  O   SER A 166      -5.534  11.204 -49.499  1.00  0.71           O  
ATOM   2367  CB  SER A 166      -8.382  12.801 -49.989  1.00  0.71           C  
ATOM   2368  OG  SER A 166      -9.708  12.846 -49.537  1.00  0.71           O  
ATOM   2369  H   SER A 166      -7.833  14.545 -48.202  1.00  0.71           H  
ATOM   2370  HA  SER A 166      -7.731  11.650 -48.306  1.00  0.71           H  
ATOM   2371 1HB  SER A 166      -8.128  13.745 -50.471  1.00  0.71           H  
ATOM   2372 2HB  SER A 166      -8.275  12.026 -50.737  1.00  0.71           H  
ATOM   2373  HG  SER A 166      -9.747  13.565 -48.904  1.00  0.71           H  
ATOM   2374  N   VAL A 167      -5.328  13.442 -49.637  1.00  0.71           N  
ATOM   2375  CA  VAL A 167      -3.983  13.355 -50.178  1.00  0.71           C  
ATOM   2376  C   VAL A 167      -3.008  12.858 -49.133  1.00  0.71           C  
ATOM   2377  O   VAL A 167      -2.244  11.922 -49.378  1.00  0.71           O  
ATOM   2378  CB  VAL A 167      -3.527  14.714 -50.679  1.00  0.71           C  
ATOM   2379  CG1 VAL A 167      -2.110  14.629 -51.142  1.00  0.71           C  
ATOM   2380  CG2 VAL A 167      -4.421  15.132 -51.744  1.00  0.71           C  
ATOM   2381  H   VAL A 167      -5.784  14.349 -49.491  1.00  0.71           H  
ATOM   2382  HA  VAL A 167      -3.982  12.652 -51.004  1.00  0.71           H  
ATOM   2383  HB  VAL A 167      -3.580  15.439 -49.862  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 167      -1.805  15.586 -51.508  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 167      -1.465  14.321 -50.319  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 167      -2.042  13.901 -51.953  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 167      -4.140  16.084 -52.085  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 167      -4.348  14.411 -52.543  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 167      -5.445  15.180 -51.359  1.00  0.71           H  
ATOM   2390  N   VAL A 168      -3.073  13.444 -47.944  1.00  0.73           N  
ATOM   2391  CA  VAL A 168      -2.190  13.073 -46.854  1.00  0.73           C  
ATOM   2392  C   VAL A 168      -2.326  11.605 -46.504  1.00  0.73           C  
ATOM   2393  O   VAL A 168      -1.310  10.940 -46.294  1.00  0.73           O  
ATOM   2394  CB  VAL A 168      -2.451  13.968 -45.631  1.00  0.73           C  
ATOM   2395  CG1 VAL A 168      -1.740  13.453 -44.401  1.00  0.73           C  
ATOM   2396  CG2 VAL A 168      -1.928  15.342 -45.961  1.00  0.73           C  
ATOM   2397  H   VAL A 168      -3.754  14.185 -47.802  1.00  0.73           H  
ATOM   2398  HA  VAL A 168      -1.169  13.255 -47.173  1.00  0.73           H  
ATOM   2399  HB  VAL A 168      -3.520  13.999 -45.423  1.00  0.73           H  
ATOM   2400 1HG1 VAL A 168      -1.955  14.120 -43.572  1.00  0.73           H  
ATOM   2401 2HG1 VAL A 168      -2.109  12.469 -44.168  1.00  0.73           H  
ATOM   2402 3HG1 VAL A 168      -0.667  13.413 -44.576  1.00  0.73           H  
ATOM   2403 1HG2 VAL A 168      -2.085  16.019 -45.140  1.00  0.73           H  
ATOM   2404 2HG2 VAL A 168      -0.860  15.281 -46.168  1.00  0.73           H  
ATOM   2405 3HG2 VAL A 168      -2.447  15.711 -46.840  1.00  0.73           H  
ATOM   2406  N   ARG A 169      -3.547  11.067 -46.527  1.00  0.76           N  
ATOM   2407  CA  ARG A 169      -3.757   9.652 -46.256  1.00  0.76           C  
ATOM   2408  C   ARG A 169      -3.560   8.713 -47.450  1.00  0.76           C  
ATOM   2409  O   ARG A 169      -3.719   7.501 -47.301  1.00  0.76           O  
ATOM   2410  CB  ARG A 169      -5.151   9.412 -45.705  1.00  0.76           C  
ATOM   2411  CG  ARG A 169      -5.422   9.973 -44.316  1.00  0.76           C  
ATOM   2412  CD  ARG A 169      -6.785   9.609 -43.874  1.00  0.76           C  
ATOM   2413  NE  ARG A 169      -7.135  10.173 -42.584  1.00  0.76           N  
ATOM   2414  CZ  ARG A 169      -6.852   9.652 -41.380  1.00  0.76           C  
ATOM   2415  NH1 ARG A 169      -6.185   8.542 -41.210  1.00  0.76           N  
ATOM   2416  NH2 ARG A 169      -7.270  10.285 -40.336  1.00  0.76           N  
ATOM   2417  H   ARG A 169      -4.367  11.652 -46.694  1.00  0.76           H  
ATOM   2418  HA  ARG A 169      -3.054   9.355 -45.500  1.00  0.76           H  
ATOM   2419 1HB  ARG A 169      -5.879   9.861 -46.384  1.00  0.76           H  
ATOM   2420 2HB  ARG A 169      -5.348   8.343 -45.677  1.00  0.76           H  
ATOM   2421 1HG  ARG A 169      -4.712   9.563 -43.607  1.00  0.76           H  
ATOM   2422 2HG  ARG A 169      -5.338  11.063 -44.337  1.00  0.76           H  
ATOM   2423 1HD  ARG A 169      -7.502   9.985 -44.606  1.00  0.76           H  
ATOM   2424 2HD  ARG A 169      -6.871   8.528 -43.806  1.00  0.76           H  
ATOM   2425  HE  ARG A 169      -7.677  11.047 -42.569  1.00  0.76           H  
ATOM   2426 1HH1 ARG A 169      -5.838   8.014 -41.991  1.00  0.76           H  
ATOM   2427 2HH1 ARG A 169      -6.018   8.231 -40.230  1.00  0.76           H  
ATOM   2428 1HH2 ARG A 169      -7.803  11.155 -40.485  1.00  0.76           H  
ATOM   2429 2HH2 ARG A 169      -7.049   9.880 -39.409  1.00  0.76           H  
ATOM   2430  N   GLY A 170      -3.249   9.238 -48.638  1.00  0.80           N  
ATOM   2431  CA  GLY A 170      -3.058   8.370 -49.795  1.00  0.80           C  
ATOM   2432  C   GLY A 170      -4.355   7.740 -50.313  1.00  0.80           C  
ATOM   2433  O   GLY A 170      -4.334   6.617 -50.813  1.00  0.80           O  
ATOM   2434  H   GLY A 170      -3.093  10.236 -48.750  1.00  0.80           H  
ATOM   2435 1HA  GLY A 170      -2.599   8.954 -50.591  1.00  0.80           H  
ATOM   2436 2HA  GLY A 170      -2.349   7.584 -49.536  1.00  0.80           H  
ATOM   2437  N   ALA A 171      -5.486   8.427 -50.165  1.00  0.85           N  
ATOM   2438  CA  ALA A 171      -6.775   7.877 -50.579  1.00  0.85           C  
ATOM   2439  C   ALA A 171      -6.818   7.572 -52.066  1.00  0.85           C  
ATOM   2440  O   ALA A 171      -6.269   8.311 -52.875  1.00  0.85           O  
ATOM   2441  CB  ALA A 171      -7.895   8.846 -50.245  1.00  0.85           C  
ATOM   2442  H   ALA A 171      -5.454   9.365 -49.763  1.00  0.85           H  
ATOM   2443  HA  ALA A 171      -6.929   6.945 -50.035  1.00  0.85           H  
ATOM   2444 1HB  ALA A 171      -8.852   8.413 -50.529  1.00  0.85           H  
ATOM   2445 2HB  ALA A 171      -7.889   9.050 -49.175  1.00  0.85           H  
ATOM   2446 3HB  ALA A 171      -7.745   9.765 -50.782  1.00  0.85           H  
ATOM   2447  N   ASP A 172      -7.564   6.532 -52.442  1.00  0.89           N  
ATOM   2448  CA  ASP A 172      -7.720   6.151 -53.851  1.00  0.89           C  
ATOM   2449  C   ASP A 172      -8.284   7.283 -54.714  1.00  0.89           C  
ATOM   2450  O   ASP A 172      -7.986   7.380 -55.904  1.00  0.89           O  
ATOM   2451  CB  ASP A 172      -8.669   4.949 -53.981  1.00  0.89           C  
ATOM   2452  CG  ASP A 172      -8.087   3.615 -53.502  1.00  0.89           C  
ATOM   2453  OD1 ASP A 172      -6.901   3.524 -53.312  1.00  0.89           O  
ATOM   2454  OD2 ASP A 172      -8.853   2.698 -53.327  1.00  0.89           O  
ATOM   2455  H   ASP A 172      -8.003   5.964 -51.733  1.00  0.89           H  
ATOM   2456  HA  ASP A 172      -6.740   5.877 -54.243  1.00  0.89           H  
ATOM   2457 1HB  ASP A 172      -9.580   5.150 -53.417  1.00  0.89           H  
ATOM   2458 2HB  ASP A 172      -8.961   4.838 -55.025  1.00  0.89           H  
ATOM   2459  N   GLU A 173      -9.126   8.117 -54.112  1.00  0.94           N  
ATOM   2460  CA  GLU A 173      -9.768   9.229 -54.806  1.00  0.94           C  
ATOM   2461  C   GLU A 173      -8.955  10.530 -54.727  1.00  0.94           C  
ATOM   2462  O   GLU A 173      -9.401  11.578 -55.204  1.00  0.94           O  
ATOM   2463  CB  GLU A 173     -11.171   9.458 -54.232  1.00  0.94           C  
ATOM   2464  CG  GLU A 173     -12.140   8.281 -54.451  1.00  0.94           C  
ATOM   2465  CD  GLU A 173     -13.522   8.505 -53.859  1.00  0.94           C  
ATOM   2466  OE1 GLU A 173     -13.745   9.538 -53.272  1.00  0.94           O  
ATOM   2467  OE2 GLU A 173     -14.350   7.633 -53.997  1.00  0.94           O  
ATOM   2468  H   GLU A 173      -9.319   7.976 -53.133  1.00  0.94           H  
ATOM   2469  HA  GLU A 173      -9.867   8.959 -55.857  1.00  0.94           H  
ATOM   2470 1HB  GLU A 173     -11.096   9.644 -53.160  1.00  0.94           H  
ATOM   2471 2HB  GLU A 173     -11.607  10.346 -54.690  1.00  0.94           H  
ATOM   2472 1HG  GLU A 173     -12.238   8.105 -55.520  1.00  0.94           H  
ATOM   2473 2HG  GLU A 173     -11.701   7.388 -54.005  1.00  0.94           H  
ATOM   2474  N   ALA A 174      -7.801  10.487 -54.063  1.00  0.98           N  
ATOM   2475  CA  ALA A 174      -6.969  11.662 -53.882  1.00  0.98           C  
ATOM   2476  C   ALA A 174      -6.366  12.137 -55.209  1.00  0.98           C  
ATOM   2477  O   ALA A 174      -6.125  11.322 -56.100  1.00  0.98           O  
ATOM   2478  CB  ALA A 174      -5.840  11.370 -52.910  1.00  0.98           C  
ATOM   2479  H   ALA A 174      -7.453   9.603 -53.695  1.00  0.98           H  
ATOM   2480  HA  ALA A 174      -7.609  12.433 -53.473  1.00  0.98           H  
ATOM   2481 1HB  ALA A 174      -5.258  12.256 -52.778  1.00  0.98           H  
ATOM   2482 2HB  ALA A 174      -6.237  11.050 -51.966  1.00  0.98           H  
ATOM   2483 3HB  ALA A 174      -5.210  10.583 -53.320  1.00  0.98           H  
ATOM   2484  N   PRO A 175      -6.112  13.444 -55.379  1.00  1.01           N  
ATOM   2485  CA  PRO A 175      -5.372  14.018 -56.481  1.00  1.01           C  
ATOM   2486  C   PRO A 175      -3.908  13.759 -56.196  1.00  1.01           C  
ATOM   2487  O   PRO A 175      -3.543  13.598 -55.028  1.00  1.01           O  
ATOM   2488  CB  PRO A 175      -5.734  15.489 -56.414  1.00  1.01           C  
ATOM   2489  CG  PRO A 175      -5.986  15.722 -54.954  1.00  1.01           C  
ATOM   2490  CD  PRO A 175      -6.652  14.435 -54.457  1.00  1.01           C  
ATOM   2491  HA  PRO A 175      -5.699  13.554 -57.431  1.00  1.01           H  
ATOM   2492 1HB  PRO A 175      -4.909  16.086 -56.816  1.00  1.01           H  
ATOM   2493 2HB  PRO A 175      -6.608  15.697 -57.035  1.00  1.01           H  
ATOM   2494 1HG  PRO A 175      -5.034  15.922 -54.458  1.00  1.01           H  
ATOM   2495 2HG  PRO A 175      -6.583  16.595 -54.820  1.00  1.01           H  
ATOM   2496 1HD  PRO A 175      -6.358  14.248 -53.443  1.00  1.01           H  
ATOM   2497 2HD  PRO A 175      -7.717  14.458 -54.543  1.00  1.01           H  
ATOM   2498  N   SER A 176      -3.055  13.729 -57.208  1.00  1.03           N  
ATOM   2499  CA  SER A 176      -1.645  13.542 -56.887  1.00  1.03           C  
ATOM   2500  C   SER A 176      -1.021  14.726 -56.182  1.00  1.03           C  
ATOM   2501  O   SER A 176      -1.112  15.871 -56.633  1.00  1.03           O  
ATOM   2502  CB  SER A 176      -0.814  13.248 -58.116  1.00  1.03           C  
ATOM   2503  OG  SER A 176       0.564  13.178 -57.771  1.00  1.03           O  
ATOM   2504  H   SER A 176      -3.365  13.833 -58.162  1.00  1.03           H  
ATOM   2505  HA  SER A 176      -1.571  12.678 -56.222  1.00  1.03           H  
ATOM   2506 1HB  SER A 176      -1.130  12.300 -58.548  1.00  1.03           H  
ATOM   2507 2HB  SER A 176      -0.969  14.023 -58.866  1.00  1.03           H  
ATOM   2508  HG  SER A 176       1.011  12.762 -58.523  1.00  1.03           H  
ATOM   2509  N   LEU A 177      -0.261  14.412 -55.145  1.00  1.04           N  
ATOM   2510  CA  LEU A 177       0.506  15.371 -54.373  1.00  1.04           C  
ATOM   2511  C   LEU A 177       1.483  16.153 -55.240  1.00  1.04           C  
ATOM   2512  O   LEU A 177       1.867  17.255 -54.880  1.00  1.04           O  
ATOM   2513  CB  LEU A 177       1.275  14.679 -53.248  1.00  1.04           C  
ATOM   2514  CG  LEU A 177       1.998  15.626 -52.288  1.00  1.04           C  
ATOM   2515  CD1 LEU A 177       1.016  16.522 -51.582  1.00  1.04           C  
ATOM   2516  CD2 LEU A 177       2.734  14.848 -51.304  1.00  1.04           C  
ATOM   2517  H   LEU A 177      -0.240  13.440 -54.863  1.00  1.04           H  
ATOM   2518  HA  LEU A 177      -0.185  16.078 -53.923  1.00  1.04           H  
ATOM   2519 1HB  LEU A 177       0.584  14.070 -52.668  1.00  1.04           H  
ATOM   2520 2HB  LEU A 177       2.027  14.025 -53.693  1.00  1.04           H  
ATOM   2521  HG  LEU A 177       2.682  16.242 -52.859  1.00  1.04           H  
ATOM   2522 1HD1 LEU A 177       1.547  17.190 -50.910  1.00  1.04           H  
ATOM   2523 2HD1 LEU A 177       0.461  17.100 -52.313  1.00  1.04           H  
ATOM   2524 3HD1 LEU A 177       0.346  15.922 -51.006  1.00  1.04           H  
ATOM   2525 1HD2 LEU A 177       3.259  15.516 -50.641  1.00  1.04           H  
ATOM   2526 2HD2 LEU A 177       2.021  14.255 -50.750  1.00  1.04           H  
ATOM   2527 3HD2 LEU A 177       3.450  14.205 -51.812  1.00  1.04           H  
ATOM   2528  N   ASP A 178       1.950  15.535 -56.337  1.00  1.02           N  
ATOM   2529  CA  ASP A 178       2.948  16.141 -57.225  1.00  1.02           C  
ATOM   2530  C   ASP A 178       2.482  17.458 -57.863  1.00  1.02           C  
ATOM   2531  O   ASP A 178       3.301  18.281 -58.274  1.00  1.02           O  
ATOM   2532  CB  ASP A 178       3.331  15.166 -58.342  1.00  1.02           C  
ATOM   2533  CG  ASP A 178       4.187  13.969 -57.880  1.00  1.02           C  
ATOM   2534  OD1 ASP A 178       4.690  13.988 -56.777  1.00  1.02           O  
ATOM   2535  OD2 ASP A 178       4.319  13.044 -58.649  1.00  1.02           O  
ATOM   2536  H   ASP A 178       1.549  14.635 -56.607  1.00  1.02           H  
ATOM   2537  HA  ASP A 178       3.834  16.357 -56.632  1.00  1.02           H  
ATOM   2538 1HB  ASP A 178       2.423  14.788 -58.808  1.00  1.02           H  
ATOM   2539 2HB  ASP A 178       3.885  15.708 -59.106  1.00  1.02           H  
ATOM   2540  N   ARG A 179       1.171  17.649 -57.997  1.00  0.99           N  
ATOM   2541  CA  ARG A 179       0.648  18.879 -58.581  1.00  0.99           C  
ATOM   2542  C   ARG A 179       0.792  19.960 -57.506  1.00  0.99           C  
ATOM   2543  O   ARG A 179       0.347  19.742 -56.382  1.00  0.99           O  
ATOM   2544  CB  ARG A 179      -0.809  18.657 -58.988  1.00  0.99           C  
ATOM   2545  CG  ARG A 179      -1.563  19.828 -59.607  1.00  0.99           C  
ATOM   2546  CD  ARG A 179      -1.200  20.128 -61.034  1.00  0.99           C  
ATOM   2547  NE  ARG A 179      -2.133  21.119 -61.570  1.00  0.99           N  
ATOM   2548  CZ  ARG A 179      -2.073  21.770 -62.759  1.00  0.99           C  
ATOM   2549  NH1 ARG A 179      -1.094  21.575 -63.618  1.00  0.99           N  
ATOM   2550  NH2 ARG A 179      -3.040  22.634 -63.013  1.00  0.99           N  
ATOM   2551  H   ARG A 179       0.514  16.957 -57.630  1.00  0.99           H  
ATOM   2552  HA  ARG A 179       1.236  19.148 -59.457  1.00  0.99           H  
ATOM   2553 1HB  ARG A 179      -0.846  17.845 -59.716  1.00  0.99           H  
ATOM   2554 2HB  ARG A 179      -1.378  18.319 -58.114  1.00  0.99           H  
ATOM   2555 1HG  ARG A 179      -2.638  19.633 -59.563  1.00  0.99           H  
ATOM   2556 2HG  ARG A 179      -1.346  20.715 -59.033  1.00  0.99           H  
ATOM   2557 1HD  ARG A 179      -0.193  20.539 -61.086  1.00  0.99           H  
ATOM   2558 2HD  ARG A 179      -1.269  19.224 -61.638  1.00  0.99           H  
ATOM   2559  HE  ARG A 179      -2.930  21.374 -60.971  1.00  0.99           H  
ATOM   2560 1HH1 ARG A 179      -0.359  20.919 -63.410  1.00  0.99           H  
ATOM   2561 2HH1 ARG A 179      -1.076  22.095 -64.490  1.00  0.99           H  
ATOM   2562 1HH2 ARG A 179      -3.776  22.747 -62.306  1.00  0.99           H  
ATOM   2563 2HH2 ARG A 179      -3.055  23.203 -63.878  1.00  0.99           H  
ATOM   2564  N   ILE A 180       1.373  21.133 -57.819  1.00  0.95           N  
ATOM   2565  CA  ILE A 180       1.565  22.132 -56.753  1.00  0.95           C  
ATOM   2566  C   ILE A 180       0.260  22.689 -56.180  1.00  0.95           C  
ATOM   2567  O   ILE A 180       0.220  23.119 -55.022  1.00  0.95           O  
ATOM   2568  CB  ILE A 180       2.519  23.260 -57.167  1.00  0.95           C  
ATOM   2569  CG1 ILE A 180       1.978  24.040 -58.324  1.00  0.95           C  
ATOM   2570  CG2 ILE A 180       3.903  22.676 -57.462  1.00  0.95           C  
ATOM   2571  CD1 ILE A 180       2.770  25.253 -58.580  1.00  0.95           C  
ATOM   2572  H   ILE A 180       1.725  21.302 -58.751  1.00  0.95           H  
ATOM   2573  HA  ILE A 180       2.078  21.627 -55.954  1.00  0.95           H  
ATOM   2574  HB  ILE A 180       2.610  23.959 -56.339  1.00  0.95           H  
ATOM   2575 1HG1 ILE A 180       1.994  23.421 -59.221  1.00  0.95           H  
ATOM   2576 2HG1 ILE A 180       0.952  24.345 -58.124  1.00  0.95           H  
ATOM   2577 1HG2 ILE A 180       4.601  23.474 -57.721  1.00  0.95           H  
ATOM   2578 2HG2 ILE A 180       4.268  22.155 -56.570  1.00  0.95           H  
ATOM   2579 3HG2 ILE A 180       3.833  21.970 -58.288  1.00  0.95           H  
ATOM   2580 1HD1 ILE A 180       2.361  25.763 -59.407  1.00  0.95           H  
ATOM   2581 2HD1 ILE A 180       2.744  25.905 -57.708  1.00  0.95           H  
ATOM   2582 3HD1 ILE A 180       3.781  24.964 -58.790  1.00  0.95           H  
ATOM   2583  N   GLU A 181      -0.842  22.546 -56.928  1.00  0.90           N  
ATOM   2584  CA  GLU A 181      -2.182  22.925 -56.461  1.00  0.90           C  
ATOM   2585  C   GLU A 181      -2.569  22.104 -55.248  1.00  0.90           C  
ATOM   2586  O   GLU A 181      -3.480  22.464 -54.505  1.00  0.90           O  
ATOM   2587  CB  GLU A 181      -3.262  22.713 -57.528  1.00  0.90           C  
ATOM   2588  CG  GLU A 181      -3.220  23.672 -58.637  1.00  0.90           C  
ATOM   2589  CD  GLU A 181      -4.270  23.439 -59.722  1.00  0.90           C  
ATOM   2590  OE1 GLU A 181      -4.288  22.389 -60.316  1.00  0.90           O  
ATOM   2591  OE2 GLU A 181      -5.055  24.315 -59.946  1.00  0.90           O  
ATOM   2592  H   GLU A 181      -0.726  22.191 -57.863  1.00  0.90           H  
ATOM   2593  HA  GLU A 181      -2.173  23.977 -56.177  1.00  0.90           H  
ATOM   2594 1HB  GLU A 181      -3.173  21.712 -57.939  1.00  0.90           H  
ATOM   2595 2HB  GLU A 181      -4.244  22.788 -57.066  1.00  0.90           H  
ATOM   2596 1HG  GLU A 181      -3.357  24.652 -58.206  1.00  0.90           H  
ATOM   2597 2HG  GLU A 181      -2.240  23.622 -59.071  1.00  0.90           H  
ATOM   2598  N   ILE A 182      -1.926  20.957 -55.105  1.00  0.85           N  
ATOM   2599  CA  ILE A 182      -2.158  20.059 -54.021  1.00  0.85           C  
ATOM   2600  C   ILE A 182      -0.996  20.170 -53.035  1.00  0.85           C  
ATOM   2601  O   ILE A 182      -1.203  20.441 -51.852  1.00  0.85           O  
ATOM   2602  CB  ILE A 182      -2.293  18.637 -54.564  1.00  0.85           C  
ATOM   2603  CG1 ILE A 182      -3.405  18.608 -55.592  1.00  0.85           C  
ATOM   2604  CG2 ILE A 182      -2.559  17.698 -53.490  1.00  0.85           C  
ATOM   2605  CD1 ILE A 182      -4.769  19.057 -55.064  1.00  0.85           C  
ATOM   2606  H   ILE A 182      -1.191  20.701 -55.758  1.00  0.85           H  
ATOM   2607  HA  ILE A 182      -3.077  20.339 -53.512  1.00  0.85           H  
ATOM   2608  HB  ILE A 182      -1.367  18.345 -55.070  1.00  0.85           H  
ATOM   2609 1HG1 ILE A 182      -3.124  19.247 -56.427  1.00  0.85           H  
ATOM   2610 2HG1 ILE A 182      -3.481  17.594 -55.957  1.00  0.85           H  
ATOM   2611 1HG2 ILE A 182      -2.654  16.688 -53.906  1.00  0.85           H  
ATOM   2612 2HG2 ILE A 182      -1.744  17.726 -52.781  1.00  0.85           H  
ATOM   2613 3HG2 ILE A 182      -3.479  17.996 -53.004  1.00  0.85           H  
ATOM   2614 1HD1 ILE A 182      -5.506  18.997 -55.867  1.00  0.85           H  
ATOM   2615 2HD1 ILE A 182      -5.075  18.422 -54.239  1.00  0.85           H  
ATOM   2616 3HD1 ILE A 182      -4.705  20.089 -54.713  1.00  0.85           H  
ATOM   2617  N   LEU A 183       0.233  20.051 -53.539  1.00  0.81           N  
ATOM   2618  CA  LEU A 183       1.428  20.063 -52.695  1.00  0.81           C  
ATOM   2619  C   LEU A 183       1.540  21.268 -51.797  1.00  0.81           C  
ATOM   2620  O   LEU A 183       1.836  21.140 -50.602  1.00  0.81           O  
ATOM   2621  CB  LEU A 183       2.694  20.093 -53.550  1.00  0.81           C  
ATOM   2622  CG  LEU A 183       4.022  20.078 -52.828  1.00  0.81           C  
ATOM   2623  CD1 LEU A 183       4.182  18.785 -52.083  1.00  0.81           C  
ATOM   2624  CD2 LEU A 183       5.130  20.268 -53.848  1.00  0.81           C  
ATOM   2625  H   LEU A 183       0.339  19.883 -54.538  1.00  0.81           H  
ATOM   2626  HA  LEU A 183       1.418  19.178 -52.076  1.00  0.81           H  
ATOM   2627 1HB  LEU A 183       2.679  19.320 -54.281  1.00  0.81           H  
ATOM   2628 2HB  LEU A 183       2.694  21.025 -54.058  1.00  0.81           H  
ATOM   2629  HG  LEU A 183       4.048  20.884 -52.099  1.00  0.81           H  
ATOM   2630 1HD1 LEU A 183       5.141  18.776 -51.563  1.00  0.81           H  
ATOM   2631 2HD1 LEU A 183       3.377  18.677 -51.366  1.00  0.81           H  
ATOM   2632 3HD1 LEU A 183       4.153  17.966 -52.792  1.00  0.81           H  
ATOM   2633 1HD2 LEU A 183       6.098  20.268 -53.341  1.00  0.81           H  
ATOM   2634 2HD2 LEU A 183       5.099  19.454 -54.574  1.00  0.81           H  
ATOM   2635 3HD2 LEU A 183       4.987  21.213 -54.361  1.00  0.81           H  
ATOM   2636  N   GLN A 184       1.360  22.473 -52.345  1.00  0.78           N  
ATOM   2637  CA  GLN A 184       1.609  23.605 -51.489  1.00  0.78           C  
ATOM   2638  C   GLN A 184       0.545  23.684 -50.361  1.00  0.78           C  
ATOM   2639  O   GLN A 184       0.935  23.806 -49.202  1.00  0.78           O  
ATOM   2640  CB  GLN A 184       1.777  24.892 -52.330  1.00  0.78           C  
ATOM   2641  CG  GLN A 184       3.032  24.888 -53.169  1.00  0.78           C  
ATOM   2642  CD  GLN A 184       3.200  26.123 -54.071  1.00  0.78           C  
ATOM   2643  OE1 GLN A 184       2.597  27.182 -53.847  1.00  0.78           O  
ATOM   2644  NE2 GLN A 184       4.045  25.983 -55.083  1.00  0.78           N  
ATOM   2645  H   GLN A 184       1.078  22.597 -53.319  1.00  0.78           H  
ATOM   2646  HA  GLN A 184       2.575  23.436 -50.995  1.00  0.78           H  
ATOM   2647 1HB  GLN A 184       1.014  25.028 -53.048  1.00  0.78           H  
ATOM   2648 2HB  GLN A 184       1.785  25.757 -51.681  1.00  0.78           H  
ATOM   2649 1HG  GLN A 184       3.868  24.807 -52.534  1.00  0.78           H  
ATOM   2650 2HG  GLN A 184       2.981  24.013 -53.822  1.00  0.78           H  
ATOM   2651 1HE2 GLN A 184       4.218  26.742 -55.707  1.00  0.78           H  
ATOM   2652 2HE2 GLN A 184       4.537  25.092 -55.196  1.00  0.78           H  
ATOM   2653  N   PRO A 185      -0.792  23.624 -50.646  1.00  0.74           N  
ATOM   2654  CA  PRO A 185      -1.878  23.538 -49.663  1.00  0.74           C  
ATOM   2655  C   PRO A 185      -1.763  22.377 -48.684  1.00  0.74           C  
ATOM   2656  O   PRO A 185      -2.106  22.526 -47.494  1.00  0.74           O  
ATOM   2657  CB  PRO A 185      -3.095  23.420 -50.558  1.00  0.74           C  
ATOM   2658  CG  PRO A 185      -2.715  24.129 -51.796  1.00  0.74           C  
ATOM   2659  CD  PRO A 185      -1.302  23.767 -52.026  1.00  0.74           C  
ATOM   2660  HA  PRO A 185      -1.938  24.479 -49.117  1.00  0.74           H  
ATOM   2661 1HB  PRO A 185      -3.370  22.362 -50.728  1.00  0.74           H  
ATOM   2662 2HB  PRO A 185      -3.910  23.905 -50.071  1.00  0.74           H  
ATOM   2663 1HG  PRO A 185      -3.377  23.869 -52.614  1.00  0.74           H  
ATOM   2664 2HG  PRO A 185      -2.802  25.205 -51.649  1.00  0.74           H  
ATOM   2665 1HD  PRO A 185      -1.215  22.868 -52.609  1.00  0.74           H  
ATOM   2666 2HD  PRO A 185      -0.907  24.607 -52.527  1.00  0.74           H  
ATOM   2667  N   VAL A 186      -1.229  21.236 -49.124  1.00  0.72           N  
ATOM   2668  CA  VAL A 186      -1.069  20.125 -48.207  1.00  0.72           C  
ATOM   2669  C   VAL A 186      -0.005  20.466 -47.194  1.00  0.72           C  
ATOM   2670  O   VAL A 186      -0.228  20.350 -45.984  1.00  0.72           O  
ATOM   2671  CB  VAL A 186      -0.706  18.814 -48.922  1.00  0.72           C  
ATOM   2672  CG1 VAL A 186      -0.365  17.795 -47.899  1.00  0.72           C  
ATOM   2673  CG2 VAL A 186      -1.893  18.266 -49.741  1.00  0.72           C  
ATOM   2674  H   VAL A 186      -0.985  21.111 -50.111  1.00  0.72           H  
ATOM   2675  HA  VAL A 186      -2.007  19.975 -47.680  1.00  0.72           H  
ATOM   2676  HB  VAL A 186       0.155  18.990 -49.569  1.00  0.72           H  
ATOM   2677 1HG1 VAL A 186      -0.089  16.858 -48.378  1.00  0.72           H  
ATOM   2678 2HG1 VAL A 186       0.451  18.159 -47.301  1.00  0.72           H  
ATOM   2679 3HG1 VAL A 186      -1.211  17.647 -47.268  1.00  0.72           H  
ATOM   2680 1HG2 VAL A 186      -1.585  17.362 -50.204  1.00  0.72           H  
ATOM   2681 2HG2 VAL A 186      -2.726  18.065 -49.126  1.00  0.72           H  
ATOM   2682 3HG2 VAL A 186      -2.203  18.954 -50.482  1.00  0.72           H  
ATOM   2683  N   LEU A 187       1.160  20.917 -47.670  1.00  0.69           N  
ATOM   2684  CA  LEU A 187       2.211  21.261 -46.732  1.00  0.69           C  
ATOM   2685  C   LEU A 187       1.729  22.338 -45.792  1.00  0.69           C  
ATOM   2686  O   LEU A 187       1.954  22.245 -44.588  1.00  0.69           O  
ATOM   2687  CB  LEU A 187       3.492  21.740 -47.399  1.00  0.69           C  
ATOM   2688  CG  LEU A 187       4.570  22.093 -46.360  1.00  0.69           C  
ATOM   2689  CD1 LEU A 187       4.992  20.884 -45.493  1.00  0.69           C  
ATOM   2690  CD2 LEU A 187       5.743  22.683 -47.018  1.00  0.69           C  
ATOM   2691  H   LEU A 187       1.319  21.015 -48.677  1.00  0.69           H  
ATOM   2692  HA  LEU A 187       2.446  20.388 -46.146  1.00  0.69           H  
ATOM   2693 1HB  LEU A 187       3.855  21.022 -48.099  1.00  0.69           H  
ATOM   2694 2HB  LEU A 187       3.262  22.651 -47.956  1.00  0.69           H  
ATOM   2695  HG  LEU A 187       4.146  22.764 -45.723  1.00  0.69           H  
ATOM   2696 1HD1 LEU A 187       5.711  21.225 -44.744  1.00  0.69           H  
ATOM   2697 2HD1 LEU A 187       4.122  20.464 -44.993  1.00  0.69           H  
ATOM   2698 3HD1 LEU A 187       5.462  20.131 -46.089  1.00  0.69           H  
ATOM   2699 1HD2 LEU A 187       6.479  22.982 -46.265  1.00  0.69           H  
ATOM   2700 2HD2 LEU A 187       6.179  21.937 -47.673  1.00  0.69           H  
ATOM   2701 3HD2 LEU A 187       5.444  23.559 -47.589  1.00  0.69           H  
ATOM   2702  N   PHE A 188       1.075  23.371 -46.312  1.00  0.67           N  
ATOM   2703  CA  PHE A 188       0.568  24.448 -45.486  1.00  0.67           C  
ATOM   2704  C   PHE A 188      -0.287  23.922 -44.345  1.00  0.67           C  
ATOM   2705  O   PHE A 188      -0.059  24.255 -43.183  1.00  0.67           O  
ATOM   2706  CB  PHE A 188      -0.206  25.427 -46.341  1.00  0.67           C  
ATOM   2707  CG  PHE A 188      -0.948  26.453 -45.579  1.00  0.67           C  
ATOM   2708  CD1 PHE A 188      -0.330  27.535 -45.009  1.00  0.67           C  
ATOM   2709  CD2 PHE A 188      -2.309  26.340 -45.464  1.00  0.67           C  
ATOM   2710  CE1 PHE A 188      -1.081  28.450 -44.316  1.00  0.67           C  
ATOM   2711  CE2 PHE A 188      -3.023  27.268 -44.775  1.00  0.67           C  
ATOM   2712  CZ  PHE A 188      -2.418  28.288 -44.202  1.00  0.67           C  
ATOM   2713  H   PHE A 188       0.922  23.415 -47.326  1.00  0.67           H  
ATOM   2714  HA  PHE A 188       1.421  24.959 -45.044  1.00  0.67           H  
ATOM   2715 1HB  PHE A 188       0.488  25.929 -47.014  1.00  0.67           H  
ATOM   2716 2HB  PHE A 188      -0.915  24.884 -46.955  1.00  0.67           H  
ATOM   2717  HD1 PHE A 188       0.745  27.658 -45.108  1.00  0.67           H  
ATOM   2718  HD2 PHE A 188      -2.818  25.491 -45.930  1.00  0.67           H  
ATOM   2719  HE1 PHE A 188      -0.616  29.308 -43.854  1.00  0.67           H  
ATOM   2720  HE2 PHE A 188      -4.081  27.182 -44.688  1.00  0.67           H  
ATOM   2721  HZ  PHE A 188      -3.003  28.984 -43.652  1.00  0.67           H  
ATOM   2722  N   THR A 189      -1.243  23.061 -44.674  1.00  0.66           N  
ATOM   2723  CA  THR A 189      -2.134  22.484 -43.693  1.00  0.66           C  
ATOM   2724  C   THR A 189      -1.355  21.755 -42.611  1.00  0.66           C  
ATOM   2725  O   THR A 189      -1.600  21.947 -41.412  1.00  0.66           O  
ATOM   2726  CB  THR A 189      -3.107  21.537 -44.407  1.00  0.66           C  
ATOM   2727  OG1 THR A 189      -3.857  22.280 -45.376  1.00  0.66           O  
ATOM   2728  CG2 THR A 189      -4.043  20.866 -43.435  1.00  0.66           C  
ATOM   2729  H   THR A 189      -1.381  22.805 -45.651  1.00  0.66           H  
ATOM   2730  HA  THR A 189      -2.674  23.272 -43.199  1.00  0.66           H  
ATOM   2731  HB  THR A 189      -2.531  20.774 -44.921  1.00  0.66           H  
ATOM   2732  HG1 THR A 189      -3.271  22.488 -46.144  1.00  0.66           H  
ATOM   2733 1HG2 THR A 189      -4.711  20.190 -43.953  1.00  0.66           H  
ATOM   2734 2HG2 THR A 189      -3.457  20.325 -42.729  1.00  0.66           H  
ATOM   2735 3HG2 THR A 189      -4.623  21.580 -42.926  1.00  0.66           H  
ATOM   2736  N   VAL A 190      -0.384  20.947 -43.028  1.00  0.65           N  
ATOM   2737  CA  VAL A 190       0.428  20.217 -42.075  1.00  0.65           C  
ATOM   2738  C   VAL A 190       1.271  21.164 -41.216  1.00  0.65           C  
ATOM   2739  O   VAL A 190       1.303  21.016 -39.998  1.00  0.65           O  
ATOM   2740  CB  VAL A 190       1.314  19.197 -42.807  1.00  0.65           C  
ATOM   2741  CG1 VAL A 190       2.317  18.563 -41.827  1.00  0.65           C  
ATOM   2742  CG2 VAL A 190       0.405  18.121 -43.443  1.00  0.65           C  
ATOM   2743  H   VAL A 190      -0.217  20.831 -44.030  1.00  0.65           H  
ATOM   2744  HA  VAL A 190      -0.241  19.664 -41.417  1.00  0.65           H  
ATOM   2745  HB  VAL A 190       1.883  19.705 -43.593  1.00  0.65           H  
ATOM   2746 1HG1 VAL A 190       2.942  17.847 -42.362  1.00  0.65           H  
ATOM   2747 2HG1 VAL A 190       2.943  19.349 -41.406  1.00  0.65           H  
ATOM   2748 3HG1 VAL A 190       1.785  18.054 -41.028  1.00  0.65           H  
ATOM   2749 1HG2 VAL A 190       1.015  17.396 -43.979  1.00  0.65           H  
ATOM   2750 2HG2 VAL A 190      -0.149  17.623 -42.665  1.00  0.65           H  
ATOM   2751 3HG2 VAL A 190      -0.285  18.596 -44.141  1.00  0.65           H  
ATOM   2752  N   MET A 191       1.908  22.163 -41.830  1.00  0.64           N  
ATOM   2753  CA  MET A 191       2.761  23.097 -41.100  1.00  0.64           C  
ATOM   2754  C   MET A 191       2.028  23.883 -40.030  1.00  0.64           C  
ATOM   2755  O   MET A 191       2.499  23.995 -38.890  1.00  0.64           O  
ATOM   2756  CB  MET A 191       3.361  24.109 -42.071  1.00  0.64           C  
ATOM   2757  CG  MET A 191       4.446  23.596 -42.984  1.00  0.64           C  
ATOM   2758  SD  MET A 191       5.338  24.902 -43.982  1.00  0.64           S  
ATOM   2759  CE  MET A 191       4.236  25.555 -45.308  1.00  0.64           C  
ATOM   2760  H   MET A 191       1.824  22.257 -42.833  1.00  0.64           H  
ATOM   2761  HA  MET A 191       3.551  22.527 -40.619  1.00  0.64           H  
ATOM   2762 1HB  MET A 191       2.568  24.468 -42.719  1.00  0.64           H  
ATOM   2763 2HB  MET A 191       3.691  24.923 -41.531  1.00  0.64           H  
ATOM   2764 1HG  MET A 191       5.187  23.083 -42.391  1.00  0.64           H  
ATOM   2765 2HG  MET A 191       4.020  22.881 -43.616  1.00  0.64           H  
ATOM   2766 1HE  MET A 191       4.762  26.286 -45.892  1.00  0.64           H  
ATOM   2767 2HE  MET A 191       3.911  24.800 -45.969  1.00  0.64           H  
ATOM   2768 3HE  MET A 191       3.394  26.001 -44.887  1.00  0.64           H  
ATOM   2769  N   VAL A 192       0.840  24.371 -40.363  1.00  0.64           N  
ATOM   2770  CA  VAL A 192       0.073  25.137 -39.402  1.00  0.64           C  
ATOM   2771  C   VAL A 192      -0.335  24.231 -38.253  1.00  0.64           C  
ATOM   2772  O   VAL A 192      -0.263  24.608 -37.077  1.00  0.64           O  
ATOM   2773  CB  VAL A 192      -1.176  25.749 -40.055  1.00  0.64           C  
ATOM   2774  CG1 VAL A 192      -2.034  26.383 -38.997  1.00  0.64           C  
ATOM   2775  CG2 VAL A 192      -0.774  26.780 -41.085  1.00  0.64           C  
ATOM   2776  H   VAL A 192       0.482  24.234 -41.312  1.00  0.64           H  
ATOM   2777  HA  VAL A 192       0.700  25.939 -39.017  1.00  0.64           H  
ATOM   2778  HB  VAL A 192      -1.752  24.952 -40.535  1.00  0.64           H  
ATOM   2779 1HG1 VAL A 192      -2.918  26.789 -39.456  1.00  0.64           H  
ATOM   2780 2HG1 VAL A 192      -2.311  25.628 -38.278  1.00  0.64           H  
ATOM   2781 3HG1 VAL A 192      -1.479  27.180 -38.502  1.00  0.64           H  
ATOM   2782 1HG2 VAL A 192      -1.667  27.198 -41.541  1.00  0.64           H  
ATOM   2783 2HG2 VAL A 192      -0.203  27.564 -40.604  1.00  0.64           H  
ATOM   2784 3HG2 VAL A 192      -0.163  26.314 -41.851  1.00  0.64           H  
ATOM   2785  N   SER A 193      -0.771  23.027 -38.604  1.00  0.64           N  
ATOM   2786  CA  SER A 193      -1.206  22.050 -37.637  1.00  0.64           C  
ATOM   2787  C   SER A 193      -0.064  21.608 -36.719  1.00  0.64           C  
ATOM   2788  O   SER A 193      -0.265  21.433 -35.514  1.00  0.64           O  
ATOM   2789  CB  SER A 193      -1.807  20.913 -38.388  1.00  0.64           C  
ATOM   2790  OG  SER A 193      -2.896  21.356 -39.089  1.00  0.64           O  
ATOM   2791  H   SER A 193      -0.820  22.767 -39.592  1.00  0.64           H  
ATOM   2792  HA  SER A 193      -1.970  22.495 -37.017  1.00  0.64           H  
ATOM   2793 1HB  SER A 193      -1.087  20.495 -39.071  1.00  0.64           H  
ATOM   2794 2HB  SER A 193      -2.127  20.151 -37.692  1.00  0.64           H  
ATOM   2795  HG  SER A 193      -2.528  21.757 -39.909  1.00  0.64           H  
ATOM   2796  N   LEU A 194       1.144  21.441 -37.256  1.00  0.66           N  
ATOM   2797  CA  LEU A 194       2.237  21.050 -36.383  1.00  0.66           C  
ATOM   2798  C   LEU A 194       2.514  22.170 -35.386  1.00  0.66           C  
ATOM   2799  O   LEU A 194       2.725  21.908 -34.200  1.00  0.66           O  
ATOM   2800  CB  LEU A 194       3.487  20.709 -37.190  1.00  0.66           C  
ATOM   2801  CG  LEU A 194       3.366  19.443 -38.031  1.00  0.66           C  
ATOM   2802  CD1 LEU A 194       4.540  19.283 -38.847  1.00  0.66           C  
ATOM   2803  CD2 LEU A 194       3.163  18.280 -37.189  1.00  0.66           C  
ATOM   2804  H   LEU A 194       1.292  21.560 -38.256  1.00  0.66           H  
ATOM   2805  HA  LEU A 194       1.934  20.165 -35.832  1.00  0.66           H  
ATOM   2806 1HB  LEU A 194       3.682  21.536 -37.876  1.00  0.66           H  
ATOM   2807 2HB  LEU A 194       4.337  20.607 -36.519  1.00  0.66           H  
ATOM   2808  HG  LEU A 194       2.545  19.541 -38.683  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 194       4.444  18.396 -39.471  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 194       4.616  20.161 -39.470  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 194       5.418  19.186 -38.214  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 194       3.066  17.441 -37.841  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 194       3.993  18.132 -36.526  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 194       2.262  18.406 -36.616  1.00  0.66           H  
ATOM   2815  N   ALA A 195       2.448  23.428 -35.838  1.00  0.68           N  
ATOM   2816  CA  ALA A 195       2.662  24.540 -34.921  1.00  0.68           C  
ATOM   2817  C   ALA A 195       1.613  24.500 -33.813  1.00  0.68           C  
ATOM   2818  O   ALA A 195       1.918  24.760 -32.641  1.00  0.68           O  
ATOM   2819  CB  ALA A 195       2.596  25.849 -35.662  1.00  0.68           C  
ATOM   2820  H   ALA A 195       2.277  23.614 -36.830  1.00  0.68           H  
ATOM   2821  HA  ALA A 195       3.648  24.433 -34.470  1.00  0.68           H  
ATOM   2822 1HB  ALA A 195       2.766  26.663 -34.974  1.00  0.68           H  
ATOM   2823 2HB  ALA A 195       3.356  25.846 -36.433  1.00  0.68           H  
ATOM   2824 3HB  ALA A 195       1.620  25.957 -36.114  1.00  0.68           H  
ATOM   2825  N   ALA A 196       0.372  24.138 -34.180  1.00  0.71           N  
ATOM   2826  CA  ALA A 196      -0.710  24.027 -33.211  1.00  0.71           C  
ATOM   2827  C   ALA A 196      -0.372  22.984 -32.154  1.00  0.71           C  
ATOM   2828  O   ALA A 196      -0.656  23.194 -30.974  1.00  0.71           O  
ATOM   2829  CB  ALA A 196      -2.022  23.672 -33.894  1.00  0.71           C  
ATOM   2830  H   ALA A 196       0.178  23.971 -35.168  1.00  0.71           H  
ATOM   2831  HA  ALA A 196      -0.819  24.991 -32.718  1.00  0.71           H  
ATOM   2832 1HB  ALA A 196      -2.818  23.624 -33.154  1.00  0.71           H  
ATOM   2833 2HB  ALA A 196      -2.250  24.432 -34.627  1.00  0.71           H  
ATOM   2834 3HB  ALA A 196      -1.943  22.715 -34.383  1.00  0.71           H  
ATOM   2835  N   LEU A 197       0.280  21.881 -32.557  1.00  0.75           N  
ATOM   2836  CA  LEU A 197       0.668  20.866 -31.579  1.00  0.75           C  
ATOM   2837  C   LEU A 197       1.637  21.419 -30.573  1.00  0.75           C  
ATOM   2838  O   LEU A 197       1.505  21.189 -29.368  1.00  0.75           O  
ATOM   2839  CB  LEU A 197       1.394  19.684 -32.224  1.00  0.75           C  
ATOM   2840  CG  LEU A 197       0.643  18.774 -33.029  1.00  0.75           C  
ATOM   2841  CD1 LEU A 197       1.607  17.839 -33.720  1.00  0.75           C  
ATOM   2842  CD2 LEU A 197      -0.240  18.023 -32.102  1.00  0.75           C  
ATOM   2843  H   LEU A 197       0.471  21.749 -33.553  1.00  0.75           H  
ATOM   2844  HA  LEU A 197      -0.217  20.516 -31.061  1.00  0.75           H  
ATOM   2845 1HB  LEU A 197       2.230  20.040 -32.802  1.00  0.75           H  
ATOM   2846 2HB  LEU A 197       1.776  19.091 -31.441  1.00  0.75           H  
ATOM   2847  HG  LEU A 197       0.059  19.313 -33.781  1.00  0.75           H  
ATOM   2848 1HD1 LEU A 197       1.057  17.142 -34.317  1.00  0.75           H  
ATOM   2849 2HD1 LEU A 197       2.271  18.411 -34.344  1.00  0.75           H  
ATOM   2850 3HD1 LEU A 197       2.191  17.305 -32.977  1.00  0.75           H  
ATOM   2851 1HD2 LEU A 197      -0.827  17.306 -32.618  1.00  0.75           H  
ATOM   2852 2HD2 LEU A 197       0.373  17.511 -31.362  1.00  0.75           H  
ATOM   2853 3HD2 LEU A 197      -0.876  18.729 -31.611  1.00  0.75           H  
ATOM   2854  N   TRP A 198       2.597  22.199 -31.051  1.00  0.79           N  
ATOM   2855  CA  TRP A 198       3.588  22.724 -30.130  1.00  0.79           C  
ATOM   2856  C   TRP A 198       2.938  23.654 -29.136  1.00  0.79           C  
ATOM   2857  O   TRP A 198       3.172  23.526 -27.932  1.00  0.79           O  
ATOM   2858  CB  TRP A 198       4.675  23.461 -30.887  1.00  0.79           C  
ATOM   2859  CG  TRP A 198       5.659  22.594 -31.552  1.00  0.79           C  
ATOM   2860  CD1 TRP A 198       5.642  22.215 -32.832  1.00  0.79           C  
ATOM   2861  CD2 TRP A 198       6.867  22.035 -30.998  1.00  0.79           C  
ATOM   2862  NE1 TRP A 198       6.711  21.434 -33.098  1.00  0.79           N  
ATOM   2863  CE2 TRP A 198       7.468  21.312 -31.998  1.00  0.79           C  
ATOM   2864  CE3 TRP A 198       7.461  22.100 -29.787  1.00  0.79           C  
ATOM   2865  CZ2 TRP A 198       8.659  20.635 -31.806  1.00  0.79           C  
ATOM   2866  CZ3 TRP A 198       8.653  21.446 -29.581  1.00  0.79           C  
ATOM   2867  CH2 TRP A 198       9.240  20.728 -30.560  1.00  0.79           C  
ATOM   2868  H   TRP A 198       2.649  22.371 -32.060  1.00  0.79           H  
ATOM   2869  HA  TRP A 198       4.042  21.906 -29.585  1.00  0.79           H  
ATOM   2870 1HB  TRP A 198       4.219  24.100 -31.635  1.00  0.79           H  
ATOM   2871 2HB  TRP A 198       5.200  24.077 -30.193  1.00  0.79           H  
ATOM   2872  HD1 TRP A 198       4.888  22.488 -33.545  1.00  0.79           H  
ATOM   2873  HE1 TRP A 198       6.935  21.026 -33.971  1.00  0.79           H  
ATOM   2874  HE3 TRP A 198       7.006  22.651 -29.012  1.00  0.79           H  
ATOM   2875  HZ2 TRP A 198       9.139  20.072 -32.600  1.00  0.79           H  
ATOM   2876  HZ3 TRP A 198       9.104  21.522 -28.596  1.00  0.79           H  
ATOM   2877  HH2 TRP A 198      10.186  20.226 -30.362  1.00  0.79           H  
ATOM   2878  N   ARG A 199       2.027  24.504 -29.612  1.00  0.83           N  
ATOM   2879  CA  ARG A 199       1.356  25.421 -28.703  1.00  0.83           C  
ATOM   2880  C   ARG A 199       0.453  24.682 -27.727  1.00  0.83           C  
ATOM   2881  O   ARG A 199       0.453  24.972 -26.528  1.00  0.83           O  
ATOM   2882  CB  ARG A 199       0.570  26.450 -29.487  1.00  0.83           C  
ATOM   2883  CG  ARG A 199       1.439  27.464 -30.205  1.00  0.83           C  
ATOM   2884  CD  ARG A 199       0.653  28.401 -31.022  1.00  0.83           C  
ATOM   2885  NE  ARG A 199       1.497  29.422 -31.592  1.00  0.83           N  
ATOM   2886  CZ  ARG A 199       1.133  30.293 -32.538  1.00  0.83           C  
ATOM   2887  NH1 ARG A 199      -0.061  30.273 -33.062  1.00  0.83           N  
ATOM   2888  NH2 ARG A 199       1.978  31.188 -32.969  1.00  0.83           N  
ATOM   2889  H   ARG A 199       1.845  24.542 -30.618  1.00  0.83           H  
ATOM   2890  HA  ARG A 199       2.111  25.949 -28.128  1.00  0.83           H  
ATOM   2891 1HB  ARG A 199      -0.033  25.939 -30.239  1.00  0.83           H  
ATOM   2892 2HB  ARG A 199      -0.106  26.984 -28.822  1.00  0.83           H  
ATOM   2893 1HG  ARG A 199       2.006  28.033 -29.488  1.00  0.83           H  
ATOM   2894 2HG  ARG A 199       2.128  26.931 -30.861  1.00  0.83           H  
ATOM   2895 1HD  ARG A 199       0.174  27.857 -31.838  1.00  0.83           H  
ATOM   2896 2HD  ARG A 199      -0.103  28.885 -30.406  1.00  0.83           H  
ATOM   2897  HE  ARG A 199       2.435  29.488 -31.242  1.00  0.83           H  
ATOM   2898 1HH1 ARG A 199      -0.748  29.601 -32.761  1.00  0.83           H  
ATOM   2899 2HH1 ARG A 199      -0.261  30.957 -33.807  1.00  0.83           H  
ATOM   2900 1HH2 ARG A 199       2.911  31.232 -32.602  1.00  0.83           H  
ATOM   2901 2HH2 ARG A 199       1.661  31.828 -33.701  1.00  0.83           H  
ATOM   2902  N   ALA A 200      -0.278  23.682 -28.217  1.00  0.86           N  
ATOM   2903  CA  ALA A 200      -1.173  22.898 -27.380  1.00  0.86           C  
ATOM   2904  C   ALA A 200      -0.414  22.187 -26.284  1.00  0.86           C  
ATOM   2905  O   ALA A 200      -0.909  22.057 -25.169  1.00  0.86           O  
ATOM   2906  CB  ALA A 200      -1.915  21.892 -28.210  1.00  0.86           C  
ATOM   2907  H   ALA A 200      -0.240  23.470 -29.211  1.00  0.86           H  
ATOM   2908  HA  ALA A 200      -1.885  23.579 -26.915  1.00  0.86           H  
ATOM   2909 1HB  ALA A 200      -2.597  21.327 -27.579  1.00  0.86           H  
ATOM   2910 2HB  ALA A 200      -2.473  22.421 -28.978  1.00  0.86           H  
ATOM   2911 3HB  ALA A 200      -1.195  21.216 -28.673  1.00  0.86           H  
ATOM   2912  N   ALA A 201       0.808  21.759 -26.607  1.00  0.85           N  
ATOM   2913  CA  ALA A 201       1.701  21.038 -25.713  1.00  0.85           C  
ATOM   2914  C   ALA A 201       2.458  21.957 -24.768  1.00  0.85           C  
ATOM   2915  O   ALA A 201       3.287  21.490 -23.988  1.00  0.85           O  
ATOM   2916  CB  ALA A 201       2.692  20.241 -26.501  1.00  0.85           C  
ATOM   2917  H   ALA A 201       1.131  21.898 -27.565  1.00  0.85           H  
ATOM   2918  HA  ALA A 201       1.100  20.359 -25.119  1.00  0.85           H  
ATOM   2919 1HB  ALA A 201       3.317  19.695 -25.811  1.00  0.85           H  
ATOM   2920 2HB  ALA A 201       2.162  19.555 -27.152  1.00  0.85           H  
ATOM   2921 3HB  ALA A 201       3.296  20.924 -27.094  1.00  0.85           H  
ATOM   2922  N   GLY A 202       2.223  23.264 -24.853  1.00  0.82           N  
ATOM   2923  CA  GLY A 202       2.900  24.167 -23.951  1.00  0.82           C  
ATOM   2924  C   GLY A 202       4.135  24.879 -24.489  1.00  0.82           C  
ATOM   2925  O   GLY A 202       4.900  25.433 -23.695  1.00  0.82           O  
ATOM   2926  H   GLY A 202       1.545  23.643 -25.512  1.00  0.82           H  
ATOM   2927 1HA  GLY A 202       2.179  24.916 -23.621  1.00  0.82           H  
ATOM   2928 2HA  GLY A 202       3.172  23.605 -23.072  1.00  0.82           H  
ATOM   2929  N   VAL A 203       4.371  24.825 -25.796  1.00  0.77           N  
ATOM   2930  CA  VAL A 203       5.507  25.526 -26.384  1.00  0.77           C  
ATOM   2931  C   VAL A 203       4.984  26.618 -27.296  1.00  0.77           C  
ATOM   2932  O   VAL A 203       4.475  26.359 -28.382  1.00  0.77           O  
ATOM   2933  CB  VAL A 203       6.390  24.566 -27.186  1.00  0.77           C  
ATOM   2934  CG1 VAL A 203       7.583  25.316 -27.806  1.00  0.77           C  
ATOM   2935  CG2 VAL A 203       6.855  23.484 -26.280  1.00  0.77           C  
ATOM   2936  H   VAL A 203       3.738  24.325 -26.412  1.00  0.77           H  
ATOM   2937  HA  VAL A 203       6.103  25.979 -25.592  1.00  0.77           H  
ATOM   2938  HB  VAL A 203       5.808  24.148 -27.986  1.00  0.77           H  
ATOM   2939 1HG1 VAL A 203       8.201  24.630 -28.380  1.00  0.77           H  
ATOM   2940 2HG1 VAL A 203       7.214  26.102 -28.456  1.00  0.77           H  
ATOM   2941 3HG1 VAL A 203       8.184  25.758 -27.007  1.00  0.77           H  
ATOM   2942 1HG2 VAL A 203       7.481  22.776 -26.807  1.00  0.77           H  
ATOM   2943 2HG2 VAL A 203       7.424  23.944 -25.479  1.00  0.77           H  
ATOM   2944 3HG2 VAL A 203       5.989  22.968 -25.874  1.00  0.77           H  
ATOM   2945  N   VAL A 204       5.133  27.849 -26.870  1.00  0.71           N  
ATOM   2946  CA  VAL A 204       4.582  28.957 -27.623  1.00  0.71           C  
ATOM   2947  C   VAL A 204       5.740  29.827 -28.087  1.00  0.71           C  
ATOM   2948  O   VAL A 204       6.612  30.127 -27.275  1.00  0.71           O  
ATOM   2949  CB  VAL A 204       3.594  29.734 -26.735  1.00  0.71           C  
ATOM   2950  CG1 VAL A 204       3.014  30.940 -27.472  1.00  0.71           C  
ATOM   2951  CG2 VAL A 204       2.472  28.773 -26.298  1.00  0.71           C  
ATOM   2952  H   VAL A 204       5.594  28.013 -25.983  1.00  0.71           H  
ATOM   2953  HA  VAL A 204       4.030  28.550 -28.457  1.00  0.71           H  
ATOM   2954  HB  VAL A 204       4.125  30.109 -25.860  1.00  0.71           H  
ATOM   2955 1HG1 VAL A 204       2.336  31.473 -26.811  1.00  0.71           H  
ATOM   2956 2HG1 VAL A 204       3.826  31.610 -27.776  1.00  0.71           H  
ATOM   2957 3HG1 VAL A 204       2.465  30.610 -28.346  1.00  0.71           H  
ATOM   2958 1HG2 VAL A 204       1.773  29.301 -25.653  1.00  0.71           H  
ATOM   2959 2HG2 VAL A 204       1.945  28.403 -27.170  1.00  0.71           H  
ATOM   2960 3HG2 VAL A 204       2.894  27.929 -25.751  1.00  0.71           H  
ATOM   2961  N   PRO A 205       5.835  30.179 -29.376  1.00  0.66           N  
ATOM   2962  CA  PRO A 205       6.898  30.963 -29.946  1.00  0.66           C  
ATOM   2963  C   PRO A 205       6.883  32.406 -29.523  1.00  0.66           C  
ATOM   2964  O   PRO A 205       5.822  32.984 -29.244  1.00  0.66           O  
ATOM   2965  CB  PRO A 205       6.661  30.828 -31.443  1.00  0.66           C  
ATOM   2966  CG  PRO A 205       5.192  30.604 -31.573  1.00  0.66           C  
ATOM   2967  CD  PRO A 205       4.793  29.826 -30.335  1.00  0.66           C  
ATOM   2968  HA  PRO A 205       7.865  30.499 -29.671  1.00  0.66           H  
ATOM   2969 1HB  PRO A 205       6.979  31.749 -31.939  1.00  0.66           H  
ATOM   2970 2HB  PRO A 205       7.277  30.046 -31.850  1.00  0.66           H  
ATOM   2971 1HG  PRO A 205       4.699  31.557 -31.641  1.00  0.66           H  
ATOM   2972 2HG  PRO A 205       4.976  30.072 -32.508  1.00  0.66           H  
ATOM   2973 1HD  PRO A 205       3.837  30.192 -30.018  1.00  0.66           H  
ATOM   2974 2HD  PRO A 205       4.782  28.771 -30.512  1.00  0.66           H  
ATOM   2975  N   ASP A 206       8.069  32.978 -29.554  1.00  0.62           N  
ATOM   2976  CA  ASP A 206       8.381  34.374 -29.359  1.00  0.62           C  
ATOM   2977  C   ASP A 206       8.495  35.018 -30.753  1.00  0.62           C  
ATOM   2978  O   ASP A 206       8.318  36.221 -30.928  1.00  0.62           O  
ATOM   2979  CB  ASP A 206       9.663  34.482 -28.534  1.00  0.62           C  
ATOM   2980  CG  ASP A 206       9.557  33.942 -27.128  1.00  0.62           C  
ATOM   2981  OD1 ASP A 206       8.769  34.447 -26.364  1.00  0.62           O  
ATOM   2982  OD2 ASP A 206      10.273  32.978 -26.831  1.00  0.62           O  
ATOM   2983  H   ASP A 206       8.860  32.381 -29.774  1.00  0.62           H  
ATOM   2984  HA  ASP A 206       7.561  34.851 -28.817  1.00  0.62           H  
ATOM   2985 1HB  ASP A 206      10.391  33.858 -28.987  1.00  0.62           H  
ATOM   2986 2HB  ASP A 206      10.034  35.506 -28.523  1.00  0.62           H  
ATOM   2987  N   ALA A 207       8.793  34.178 -31.755  1.00  0.61           N  
ATOM   2988  CA  ALA A 207       8.874  34.598 -33.161  1.00  0.61           C  
ATOM   2989  C   ALA A 207       8.469  33.485 -34.094  1.00  0.61           C  
ATOM   2990  O   ALA A 207       8.635  32.307 -33.791  1.00  0.61           O  
ATOM   2991  CB  ALA A 207      10.253  35.014 -33.572  1.00  0.61           C  
ATOM   2992  H   ALA A 207       8.999  33.211 -31.519  1.00  0.61           H  
ATOM   2993  HA  ALA A 207       8.195  35.437 -33.312  1.00  0.61           H  
ATOM   2994 1HB  ALA A 207      10.229  35.293 -34.608  1.00  0.61           H  
ATOM   2995 2HB  ALA A 207      10.556  35.843 -32.989  1.00  0.61           H  
ATOM   2996 3HB  ALA A 207      10.929  34.196 -33.445  1.00  0.61           H  
ATOM   2997  N   VAL A 208       7.993  33.887 -35.250  1.00  0.61           N  
ATOM   2998  CA  VAL A 208       7.643  32.992 -36.342  1.00  0.61           C  
ATOM   2999  C   VAL A 208       8.372  33.404 -37.641  1.00  0.61           C  
ATOM   3000  O   VAL A 208       8.474  34.598 -37.918  1.00  0.61           O  
ATOM   3001  CB  VAL A 208       6.113  33.020 -36.505  1.00  0.61           C  
ATOM   3002  CG1 VAL A 208       5.728  32.177 -37.567  1.00  0.61           C  
ATOM   3003  CG2 VAL A 208       5.425  32.557 -35.229  1.00  0.61           C  
ATOM   3004  H   VAL A 208       7.829  34.893 -35.369  1.00  0.61           H  
ATOM   3005  HA  VAL A 208       7.953  31.979 -36.078  1.00  0.61           H  
ATOM   3006  HB  VAL A 208       5.814  34.032 -36.742  1.00  0.61           H  
ATOM   3007 1HG1 VAL A 208       4.654  32.200 -37.692  1.00  0.61           H  
ATOM   3008 2HG1 VAL A 208       6.205  32.513 -38.436  1.00  0.61           H  
ATOM   3009 3HG1 VAL A 208       6.045  31.203 -37.328  1.00  0.61           H  
ATOM   3010 1HG2 VAL A 208       4.355  32.587 -35.361  1.00  0.61           H  
ATOM   3011 2HG2 VAL A 208       5.732  31.543 -34.998  1.00  0.61           H  
ATOM   3012 3HG2 VAL A 208       5.699  33.198 -34.435  1.00  0.61           H  
ATOM   3013  N   VAL A 209       8.926  32.437 -38.391  1.00  0.63           N  
ATOM   3014  CA  VAL A 209       9.652  32.706 -39.654  1.00  0.63           C  
ATOM   3015  C   VAL A 209       9.416  31.606 -40.701  1.00  0.63           C  
ATOM   3016  O   VAL A 209       9.408  30.431 -40.346  1.00  0.63           O  
ATOM   3017  CB  VAL A 209      11.170  32.761 -39.354  1.00  0.63           C  
ATOM   3018  CG1 VAL A 209      11.621  31.445 -38.838  1.00  0.63           C  
ATOM   3019  CG2 VAL A 209      11.954  33.069 -40.574  1.00  0.63           C  
ATOM   3020  H   VAL A 209       8.827  31.474 -38.071  1.00  0.63           H  
ATOM   3021  HA  VAL A 209       9.318  33.666 -40.059  1.00  0.63           H  
ATOM   3022  HB  VAL A 209      11.346  33.515 -38.589  1.00  0.63           H  
ATOM   3023 1HG1 VAL A 209      12.685  31.485 -38.600  1.00  0.63           H  
ATOM   3024 2HG1 VAL A 209      11.051  31.200 -37.957  1.00  0.63           H  
ATOM   3025 3HG1 VAL A 209      11.450  30.693 -39.598  1.00  0.63           H  
ATOM   3026 1HG2 VAL A 209      13.012  33.095 -40.328  1.00  0.63           H  
ATOM   3027 2HG2 VAL A 209      11.795  32.309 -41.323  1.00  0.63           H  
ATOM   3028 3HG2 VAL A 209      11.634  34.032 -40.957  1.00  0.63           H  
ATOM   3029  N   GLY A 210       9.304  31.950 -41.990  1.00  0.66           N  
ATOM   3030  CA  GLY A 210       9.155  30.872 -42.967  1.00  0.66           C  
ATOM   3031  C   GLY A 210       9.826  31.118 -44.318  1.00  0.66           C  
ATOM   3032  O   GLY A 210       9.916  32.244 -44.788  1.00  0.66           O  
ATOM   3033  H   GLY A 210       9.302  32.923 -42.285  1.00  0.66           H  
ATOM   3034 1HA  GLY A 210       9.548  29.957 -42.546  1.00  0.66           H  
ATOM   3035 2HA  GLY A 210       8.104  30.707 -43.117  1.00  0.66           H  
ATOM   3036  N   HIS A 211      10.250  30.031 -44.953  1.00  0.69           N  
ATOM   3037  CA  HIS A 211      10.947  30.020 -46.232  1.00  0.69           C  
ATOM   3038  C   HIS A 211      10.017  29.696 -47.406  1.00  0.69           C  
ATOM   3039  O   HIS A 211       9.389  28.634 -47.429  1.00  0.69           O  
ATOM   3040  CB  HIS A 211      12.044  28.952 -46.171  1.00  0.69           C  
ATOM   3041  CG  HIS A 211      12.943  28.891 -47.337  1.00  0.69           C  
ATOM   3042  ND1 HIS A 211      13.982  29.770 -47.513  1.00  0.69           N  
ATOM   3043  CD2 HIS A 211      12.964  28.065 -48.399  1.00  0.69           C  
ATOM   3044  CE1 HIS A 211      14.597  29.498 -48.647  1.00  0.69           C  
ATOM   3045  NE2 HIS A 211      14.001  28.466 -49.205  1.00  0.69           N  
ATOM   3046  H   HIS A 211      10.097  29.144 -44.494  1.00  0.69           H  
ATOM   3047  HA  HIS A 211      11.403  30.992 -46.409  1.00  0.69           H  
ATOM   3048 1HB  HIS A 211      12.659  29.122 -45.286  1.00  0.69           H  
ATOM   3049 2HB  HIS A 211      11.573  27.977 -46.063  1.00  0.69           H  
ATOM   3050  HD2 HIS A 211      12.277  27.242 -48.591  1.00  0.69           H  
ATOM   3051  HE1 HIS A 211      15.456  30.040 -49.047  1.00  0.69           H  
ATOM   3052  HE2 HIS A 211      14.251  28.037 -50.084  1.00  0.69           H  
ATOM   3053  N   CYS A 212       9.925  30.591 -48.387  1.00  0.70           N  
ATOM   3054  CA  CYS A 212       9.057  30.366 -49.544  1.00  0.70           C  
ATOM   3055  C   CYS A 212       7.625  30.182 -49.048  1.00  0.70           C  
ATOM   3056  O   CYS A 212       7.114  31.026 -48.318  1.00  0.70           O  
ATOM   3057  CB  CYS A 212       9.526  29.144 -50.356  1.00  0.70           C  
ATOM   3058  SG  CYS A 212      11.146  29.330 -51.088  1.00  0.70           S  
ATOM   3059  H   CYS A 212      10.452  31.450 -48.321  1.00  0.70           H  
ATOM   3060  HA  CYS A 212       9.097  31.239 -50.197  1.00  0.70           H  
ATOM   3061 1HB  CYS A 212       9.549  28.251 -49.747  1.00  0.70           H  
ATOM   3062 2HB  CYS A 212       8.833  28.959 -51.171  1.00  0.70           H  
ATOM   3063  HG  CYS A 212      10.752  30.181 -52.081  1.00  0.70           H  
ATOM   3064  N   GLN A 213       6.979  29.066 -49.395  1.00  0.70           N  
ATOM   3065  CA  GLN A 213       5.607  28.764 -48.961  1.00  0.70           C  
ATOM   3066  C   GLN A 213       5.494  28.743 -47.432  1.00  0.70           C  
ATOM   3067  O   GLN A 213       4.412  28.948 -46.856  1.00  0.70           O  
ATOM   3068  CB  GLN A 213       5.171  27.408 -49.529  1.00  0.70           C  
ATOM   3069  CG  GLN A 213       5.032  27.391 -51.035  1.00  0.70           C  
ATOM   3070  CD  GLN A 213       6.364  27.219 -51.788  1.00  0.70           C  
ATOM   3071  OE1 GLN A 213       7.291  26.476 -51.392  1.00  0.70           O  
ATOM   3072  NE2 GLN A 213       6.464  27.939 -52.906  1.00  0.70           N  
ATOM   3073  H   GLN A 213       7.445  28.401 -49.988  1.00  0.70           H  
ATOM   3074  HA  GLN A 213       4.944  29.542 -49.342  1.00  0.70           H  
ATOM   3075 1HB  GLN A 213       5.881  26.637 -49.233  1.00  0.70           H  
ATOM   3076 2HB  GLN A 213       4.201  27.134 -49.109  1.00  0.70           H  
ATOM   3077 1HG  GLN A 213       4.394  26.567 -51.284  1.00  0.70           H  
ATOM   3078 2HG  GLN A 213       4.569  28.323 -51.361  1.00  0.70           H  
ATOM   3079 1HE2 GLN A 213       7.297  27.907 -53.462  1.00  0.70           H  
ATOM   3080 2HE2 GLN A 213       5.696  28.517 -53.197  1.00  0.70           H  
ATOM   3081  N   GLY A 214       6.631  28.516 -46.776  1.00  0.69           N  
ATOM   3082  CA  GLY A 214       6.730  28.470 -45.341  1.00  0.69           C  
ATOM   3083  C   GLY A 214       6.241  29.766 -44.743  1.00  0.69           C  
ATOM   3084  O   GLY A 214       5.656  29.769 -43.661  1.00  0.69           O  
ATOM   3085  H   GLY A 214       7.495  28.390 -47.297  1.00  0.69           H  
ATOM   3086 1HA  GLY A 214       6.176  27.637 -44.944  1.00  0.69           H  
ATOM   3087 2HA  GLY A 214       7.769  28.309 -45.074  1.00  0.69           H  
ATOM   3088  N   GLU A 215       6.439  30.872 -45.467  1.00  0.66           N  
ATOM   3089  CA  GLU A 215       6.049  32.199 -45.028  1.00  0.66           C  
ATOM   3090  C   GLU A 215       4.542  32.302 -44.842  1.00  0.66           C  
ATOM   3091  O   GLU A 215       4.064  33.159 -44.100  1.00  0.66           O  
ATOM   3092  CB  GLU A 215       6.542  33.280 -45.979  1.00  0.66           C  
ATOM   3093  CG  GLU A 215       6.242  34.724 -45.518  1.00  0.66           C  
ATOM   3094  CD  GLU A 215       6.909  35.164 -44.234  1.00  0.66           C  
ATOM   3095  OE1 GLU A 215       7.797  34.504 -43.761  1.00  0.66           O  
ATOM   3096  OE2 GLU A 215       6.549  36.224 -43.767  1.00  0.66           O  
ATOM   3097  H   GLU A 215       6.874  30.790 -46.386  1.00  0.66           H  
ATOM   3098  HA  GLU A 215       6.533  32.385 -44.074  1.00  0.66           H  
ATOM   3099 1HB  GLU A 215       7.622  33.181 -46.111  1.00  0.66           H  
ATOM   3100 2HB  GLU A 215       6.082  33.135 -46.955  1.00  0.66           H  
ATOM   3101 1HG  GLU A 215       6.548  35.401 -46.303  1.00  0.66           H  
ATOM   3102 2HG  GLU A 215       5.175  34.826 -45.392  1.00  0.66           H  
ATOM   3103  N   ILE A 216       3.778  31.502 -45.581  1.00  0.63           N  
ATOM   3104  CA  ILE A 216       2.339  31.604 -45.514  1.00  0.63           C  
ATOM   3105  C   ILE A 216       1.900  30.905 -44.241  1.00  0.63           C  
ATOM   3106  O   ILE A 216       1.036  31.398 -43.515  1.00  0.63           O  
ATOM   3107  CB  ILE A 216       1.670  30.964 -46.704  1.00  0.63           C  
ATOM   3108  CG1 ILE A 216       2.105  31.628 -47.958  1.00  0.63           C  
ATOM   3109  CG2 ILE A 216       0.185  31.255 -46.555  1.00  0.63           C  
ATOM   3110  CD1 ILE A 216       1.715  30.851 -49.138  1.00  0.63           C  
ATOM   3111  H   ILE A 216       4.194  30.778 -46.163  1.00  0.63           H  
ATOM   3112  HA  ILE A 216       2.045  32.645 -45.461  1.00  0.63           H  
ATOM   3113  HB  ILE A 216       1.871  29.891 -46.759  1.00  0.63           H  
ATOM   3114 1HG1 ILE A 216       1.651  32.604 -48.017  1.00  0.63           H  
ATOM   3115 2HG1 ILE A 216       3.192  31.740 -47.950  1.00  0.63           H  
ATOM   3116 1HG2 ILE A 216      -0.340  30.867 -47.392  1.00  0.63           H  
ATOM   3117 2HG2 ILE A 216      -0.185  30.806 -45.656  1.00  0.63           H  
ATOM   3118 3HG2 ILE A 216       0.026  32.334 -46.511  1.00  0.63           H  
ATOM   3119 1HD1 ILE A 216       2.019  31.324 -50.033  1.00  0.63           H  
ATOM   3120 2HD1 ILE A 216       2.174  29.863 -49.085  1.00  0.63           H  
ATOM   3121 3HD1 ILE A 216       0.647  30.766 -49.130  1.00  0.63           H  
ATOM   3122  N   ALA A 217       2.469  29.716 -43.984  1.00  0.60           N  
ATOM   3123  CA  ALA A 217       2.150  29.042 -42.720  1.00  0.60           C  
ATOM   3124  C   ALA A 217       2.609  29.917 -41.583  1.00  0.60           C  
ATOM   3125  O   ALA A 217       1.895  30.067 -40.599  1.00  0.60           O  
ATOM   3126  CB  ALA A 217       2.775  27.680 -42.622  1.00  0.60           C  
ATOM   3127  H   ALA A 217       3.152  29.341 -44.648  1.00  0.60           H  
ATOM   3128  HA  ALA A 217       1.082  28.930 -42.628  1.00  0.60           H  
ATOM   3129 1HB  ALA A 217       2.514  27.230 -41.664  1.00  0.60           H  
ATOM   3130 2HB  ALA A 217       2.387  27.079 -43.409  1.00  0.60           H  
ATOM   3131 3HB  ALA A 217       3.854  27.769 -42.709  1.00  0.60           H  
ATOM   3132  N   ALA A 218       3.760  30.557 -41.754  1.00  0.58           N  
ATOM   3133  CA  ALA A 218       4.278  31.458 -40.757  1.00  0.58           C  
ATOM   3134  C   ALA A 218       3.284  32.608 -40.534  1.00  0.58           C  
ATOM   3135  O   ALA A 218       3.010  33.007 -39.399  1.00  0.58           O  
ATOM   3136  CB  ALA A 218       5.635  31.964 -41.209  1.00  0.58           C  
ATOM   3137  H   ALA A 218       4.319  30.383 -42.584  1.00  0.58           H  
ATOM   3138  HA  ALA A 218       4.387  30.910 -39.825  1.00  0.58           H  
ATOM   3139 1HB  ALA A 218       6.068  32.620 -40.507  1.00  0.58           H  
ATOM   3140 2HB  ALA A 218       6.301  31.116 -41.358  1.00  0.58           H  
ATOM   3141 3HB  ALA A 218       5.514  32.492 -42.124  1.00  0.58           H  
ATOM   3142  N   ALA A 219       2.685  33.128 -41.610  1.00  0.57           N  
ATOM   3143  CA  ALA A 219       1.672  34.167 -41.474  1.00  0.57           C  
ATOM   3144  C   ALA A 219       0.444  33.641 -40.713  1.00  0.57           C  
ATOM   3145  O   ALA A 219      -0.123  34.325 -39.851  1.00  0.57           O  
ATOM   3146  CB  ALA A 219       1.264  34.678 -42.844  1.00  0.57           C  
ATOM   3147  H   ALA A 219       2.959  32.828 -42.544  1.00  0.57           H  
ATOM   3148  HA  ALA A 219       2.101  34.983 -40.901  1.00  0.57           H  
ATOM   3149 1HB  ALA A 219       0.537  35.463 -42.742  1.00  0.57           H  
ATOM   3150 2HB  ALA A 219       2.147  35.057 -43.355  1.00  0.57           H  
ATOM   3151 3HB  ALA A 219       0.834  33.872 -43.425  1.00  0.57           H  
ATOM   3152  N   ALA A 220       0.039  32.399 -41.007  1.00  0.56           N  
ATOM   3153  CA  ALA A 220      -1.101  31.777 -40.330  1.00  0.56           C  
ATOM   3154  C   ALA A 220      -0.848  31.545 -38.832  1.00  0.56           C  
ATOM   3155  O   ALA A 220      -1.721  31.770 -37.989  1.00  0.56           O  
ATOM   3156  CB  ALA A 220      -1.408  30.451 -40.990  1.00  0.56           C  
ATOM   3157  H   ALA A 220       0.525  31.881 -41.739  1.00  0.56           H  
ATOM   3158  HA  ALA A 220      -1.961  32.438 -40.433  1.00  0.56           H  
ATOM   3159 1HB  ALA A 220      -2.257  30.001 -40.515  1.00  0.56           H  
ATOM   3160 2HB  ALA A 220      -1.611  30.608 -42.029  1.00  0.56           H  
ATOM   3161 3HB  ALA A 220      -0.559  29.806 -40.887  1.00  0.56           H  
ATOM   3162  N   VAL A 221       0.367  31.110 -38.507  1.00  0.56           N  
ATOM   3163  CA  VAL A 221       0.785  30.780 -37.148  1.00  0.56           C  
ATOM   3164  C   VAL A 221       1.065  32.019 -36.300  1.00  0.56           C  
ATOM   3165  O   VAL A 221       0.634  32.111 -35.145  1.00  0.56           O  
ATOM   3166  CB  VAL A 221       1.979  29.818 -37.222  1.00  0.56           C  
ATOM   3167  CG1 VAL A 221       2.587  29.571 -35.850  1.00  0.56           C  
ATOM   3168  CG2 VAL A 221       1.441  28.501 -37.822  1.00  0.56           C  
ATOM   3169  H   VAL A 221       1.030  30.952 -39.261  1.00  0.56           H  
ATOM   3170  HA  VAL A 221      -0.033  30.234 -36.680  1.00  0.56           H  
ATOM   3171  HB  VAL A 221       2.754  30.242 -37.867  1.00  0.56           H  
ATOM   3172 1HG1 VAL A 221       3.416  28.890 -35.929  1.00  0.56           H  
ATOM   3173 2HG1 VAL A 221       2.943  30.511 -35.451  1.00  0.56           H  
ATOM   3174 3HG1 VAL A 221       1.835  29.147 -35.191  1.00  0.56           H  
ATOM   3175 1HG2 VAL A 221       2.209  27.778 -37.924  1.00  0.56           H  
ATOM   3176 2HG2 VAL A 221       0.666  28.098 -37.173  1.00  0.56           H  
ATOM   3177 3HG2 VAL A 221       1.017  28.696 -38.794  1.00  0.56           H  
ATOM   3178  N   SER A 222       1.751  33.006 -36.869  1.00  0.56           N  
ATOM   3179  CA  SER A 222       1.995  34.270 -36.177  1.00  0.56           C  
ATOM   3180  C   SER A 222       0.685  35.007 -35.888  1.00  0.56           C  
ATOM   3181  O   SER A 222       0.600  35.829 -34.962  1.00  0.56           O  
ATOM   3182  CB  SER A 222       2.868  35.142 -37.041  1.00  0.56           C  
ATOM   3183  OG  SER A 222       2.212  35.453 -38.225  1.00  0.56           O  
ATOM   3184  H   SER A 222       2.114  32.894 -37.813  1.00  0.56           H  
ATOM   3185  HA  SER A 222       2.494  34.064 -35.235  1.00  0.56           H  
ATOM   3186 1HB  SER A 222       3.109  36.050 -36.515  1.00  0.56           H  
ATOM   3187 2HB  SER A 222       3.777  34.642 -37.262  1.00  0.56           H  
ATOM   3188  HG  SER A 222       2.337  34.650 -38.784  1.00  0.56           H  
ATOM   3189  N   GLY A 223      -0.341  34.675 -36.681  1.00  0.56           N  
ATOM   3190  CA  GLY A 223      -1.669  35.250 -36.614  1.00  0.56           C  
ATOM   3191  C   GLY A 223      -1.865  36.395 -37.601  1.00  0.56           C  
ATOM   3192  O   GLY A 223      -2.866  37.104 -37.524  1.00  0.56           O  
ATOM   3193  H   GLY A 223      -0.175  33.982 -37.403  1.00  0.56           H  
ATOM   3194 1HA  GLY A 223      -2.395  34.463 -36.829  1.00  0.56           H  
ATOM   3195 2HA  GLY A 223      -1.865  35.598 -35.602  1.00  0.56           H  
ATOM   3196  N   ALA A 224      -0.903  36.606 -38.512  1.00  0.57           N  
ATOM   3197  CA  ALA A 224      -1.011  37.678 -39.502  1.00  0.57           C  
ATOM   3198  C   ALA A 224      -2.208  37.457 -40.404  1.00  0.57           C  
ATOM   3199  O   ALA A 224      -2.943  38.386 -40.757  1.00  0.57           O  
ATOM   3200  CB  ALA A 224       0.232  37.724 -40.362  1.00  0.57           C  
ATOM   3201  H   ALA A 224      -0.114  35.965 -38.567  1.00  0.57           H  
ATOM   3202  HA  ALA A 224      -1.142  38.622 -38.973  1.00  0.57           H  
ATOM   3203 1HB  ALA A 224       0.121  38.527 -41.084  1.00  0.57           H  
ATOM   3204 2HB  ALA A 224       1.107  37.887 -39.740  1.00  0.57           H  
ATOM   3205 3HB  ALA A 224       0.334  36.792 -40.875  1.00  0.57           H  
ATOM   3206  N   LEU A 225      -2.410  36.196 -40.775  1.00  0.57           N  
ATOM   3207  CA  LEU A 225      -3.538  35.842 -41.625  1.00  0.57           C  
ATOM   3208  C   LEU A 225      -4.471  34.837 -40.979  1.00  0.57           C  
ATOM   3209  O   LEU A 225      -4.040  33.953 -40.239  1.00  0.57           O  
ATOM   3210  CB  LEU A 225      -3.089  35.295 -42.982  1.00  0.57           C  
ATOM   3211  CG  LEU A 225      -2.313  36.227 -43.890  1.00  0.57           C  
ATOM   3212  CD1 LEU A 225      -1.926  35.468 -45.137  1.00  0.57           C  
ATOM   3213  CD2 LEU A 225      -3.166  37.416 -44.220  1.00  0.57           C  
ATOM   3214  H   LEU A 225      -1.760  35.478 -40.448  1.00  0.57           H  
ATOM   3215  HA  LEU A 225      -4.119  36.744 -41.816  1.00  0.57           H  
ATOM   3216 1HB  LEU A 225      -2.431  34.459 -42.779  1.00  0.57           H  
ATOM   3217 2HB  LEU A 225      -3.963  34.929 -43.522  1.00  0.57           H  
ATOM   3218  HG  LEU A 225      -1.407  36.567 -43.394  1.00  0.57           H  
ATOM   3219 1HD1 LEU A 225      -1.389  36.125 -45.791  1.00  0.57           H  
ATOM   3220 2HD1 LEU A 225      -1.305  34.609 -44.879  1.00  0.57           H  
ATOM   3221 3HD1 LEU A 225      -2.830  35.126 -45.642  1.00  0.57           H  
ATOM   3222 1HD2 LEU A 225      -2.620  38.102 -44.876  1.00  0.57           H  
ATOM   3223 2HD2 LEU A 225      -4.076  37.087 -44.712  1.00  0.57           H  
ATOM   3224 3HD2 LEU A 225      -3.421  37.917 -43.309  1.00  0.57           H  
ATOM   3225  N   SER A 226      -5.759  34.953 -41.293  1.00  0.58           N  
ATOM   3226  CA  SER A 226      -6.723  33.961 -40.851  1.00  0.58           C  
ATOM   3227  C   SER A 226      -6.414  32.707 -41.622  1.00  0.58           C  
ATOM   3228  O   SER A 226      -5.810  32.802 -42.688  1.00  0.58           O  
ATOM   3229  CB  SER A 226      -8.138  34.430 -41.144  1.00  0.58           C  
ATOM   3230  OG  SER A 226      -8.399  34.500 -42.544  1.00  0.58           O  
ATOM   3231  H   SER A 226      -6.065  35.727 -41.870  1.00  0.58           H  
ATOM   3232  HA  SER A 226      -6.598  33.773 -39.782  1.00  0.58           H  
ATOM   3233 1HB  SER A 226      -8.853  33.759 -40.671  1.00  0.58           H  
ATOM   3234 2HB  SER A 226      -8.278  35.416 -40.703  1.00  0.58           H  
ATOM   3235  HG  SER A 226      -9.146  35.114 -42.649  1.00  0.58           H  
ATOM   3236  N   LEU A 227      -6.873  31.548 -41.164  1.00  0.58           N  
ATOM   3237  CA  LEU A 227      -6.582  30.324 -41.901  1.00  0.58           C  
ATOM   3238  C   LEU A 227      -7.240  30.364 -43.274  1.00  0.58           C  
ATOM   3239  O   LEU A 227      -6.719  29.813 -44.243  1.00  0.58           O  
ATOM   3240  CB  LEU A 227      -7.071  29.121 -41.106  1.00  0.58           C  
ATOM   3241  CG  LEU A 227      -6.343  28.930 -39.771  1.00  0.58           C  
ATOM   3242  CD1 LEU A 227      -6.954  27.735 -39.025  1.00  0.58           C  
ATOM   3243  CD2 LEU A 227      -4.844  28.817 -40.022  1.00  0.58           C  
ATOM   3244  H   LEU A 227      -7.379  31.510 -40.289  1.00  0.58           H  
ATOM   3245  HA  LEU A 227      -5.505  30.255 -42.041  1.00  0.58           H  
ATOM   3246 1HB  LEU A 227      -8.133  29.239 -40.901  1.00  0.58           H  
ATOM   3247 2HB  LEU A 227      -6.936  28.222 -41.707  1.00  0.58           H  
ATOM   3248  HG  LEU A 227      -6.512  29.808 -39.146  1.00  0.58           H  
ATOM   3249 1HD1 LEU A 227      -6.465  27.623 -38.064  1.00  0.58           H  
ATOM   3250 2HD1 LEU A 227      -8.018  27.908 -38.864  1.00  0.58           H  
ATOM   3251 3HD1 LEU A 227      -6.834  26.833 -39.595  1.00  0.58           H  
ATOM   3252 1HD2 LEU A 227      -4.325  28.717 -39.068  1.00  0.58           H  
ATOM   3253 2HD2 LEU A 227      -4.615  27.978 -40.639  1.00  0.58           H  
ATOM   3254 3HD2 LEU A 227      -4.512  29.723 -40.521  1.00  0.58           H  
ATOM   3255  N   GLY A 228      -8.393  31.029 -43.350  1.00  0.59           N  
ATOM   3256  CA  GLY A 228      -9.115  31.201 -44.599  1.00  0.59           C  
ATOM   3257  C   GLY A 228      -8.228  31.936 -45.594  1.00  0.59           C  
ATOM   3258  O   GLY A 228      -8.032  31.476 -46.726  1.00  0.59           O  
ATOM   3259  H   GLY A 228      -8.763  31.446 -42.511  1.00  0.59           H  
ATOM   3260 1HA  GLY A 228      -9.416  30.237 -44.999  1.00  0.59           H  
ATOM   3261 2HA  GLY A 228     -10.022  31.779 -44.420  1.00  0.59           H  
ATOM   3262  N   ASP A 229      -7.709  33.098 -45.184  1.00  0.59           N  
ATOM   3263  CA  ASP A 229      -6.877  33.869 -46.095  1.00  0.59           C  
ATOM   3264  C   ASP A 229      -5.525  33.235 -46.344  1.00  0.59           C  
ATOM   3265  O   ASP A 229      -5.012  33.287 -47.457  1.00  0.59           O  
ATOM   3266  CB  ASP A 229      -6.648  35.284 -45.602  1.00  0.59           C  
ATOM   3267  CG  ASP A 229      -7.871  36.142 -45.691  1.00  0.59           C  
ATOM   3268  OD1 ASP A 229      -8.834  35.712 -46.267  1.00  0.59           O  
ATOM   3269  OD2 ASP A 229      -7.822  37.253 -45.228  1.00  0.59           O  
ATOM   3270  H   ASP A 229      -7.884  33.442 -44.236  1.00  0.59           H  
ATOM   3271  HA  ASP A 229      -7.398  33.930 -47.049  1.00  0.59           H  
ATOM   3272 1HB  ASP A 229      -6.315  35.250 -44.560  1.00  0.59           H  
ATOM   3273 2HB  ASP A 229      -5.865  35.719 -46.172  1.00  0.59           H  
ATOM   3274  N   ALA A 230      -4.927  32.651 -45.325  1.00  0.60           N  
ATOM   3275  CA  ALA A 230      -3.630  32.053 -45.516  1.00  0.60           C  
ATOM   3276  C   ALA A 230      -3.729  30.901 -46.509  1.00  0.60           C  
ATOM   3277  O   ALA A 230      -2.911  30.808 -47.424  1.00  0.60           O  
ATOM   3278  CB  ALA A 230      -3.092  31.623 -44.183  1.00  0.60           C  
ATOM   3279  H   ALA A 230      -5.369  32.621 -44.412  1.00  0.60           H  
ATOM   3280  HA  ALA A 230      -2.964  32.794 -45.948  1.00  0.60           H  
ATOM   3281 1HB  ALA A 230      -2.113  31.196 -44.307  1.00  0.60           H  
ATOM   3282 2HB  ALA A 230      -3.030  32.468 -43.528  1.00  0.60           H  
ATOM   3283 3HB  ALA A 230      -3.775  30.911 -43.758  1.00  0.60           H  
ATOM   3284  N   ALA A 231      -4.773  30.062 -46.389  1.00  0.60           N  
ATOM   3285  CA  ALA A 231      -4.953  28.977 -47.342  1.00  0.60           C  
ATOM   3286  C   ALA A 231      -5.167  29.548 -48.725  1.00  0.60           C  
ATOM   3287  O   ALA A 231      -4.609  29.041 -49.696  1.00  0.60           O  
ATOM   3288  CB  ALA A 231      -6.127  28.116 -46.964  1.00  0.60           C  
ATOM   3289  H   ALA A 231      -5.443  30.153 -45.624  1.00  0.60           H  
ATOM   3290  HA  ALA A 231      -4.045  28.377 -47.357  1.00  0.60           H  
ATOM   3291 1HB  ALA A 231      -6.243  27.317 -47.681  1.00  0.60           H  
ATOM   3292 2HB  ALA A 231      -5.972  27.699 -45.976  1.00  0.60           H  
ATOM   3293 3HB  ALA A 231      -7.024  28.732 -46.965  1.00  0.60           H  
ATOM   3294  N   GLN A 232      -5.925  30.652 -48.810  1.00  0.61           N  
ATOM   3295  CA  GLN A 232      -6.199  31.320 -50.074  1.00  0.61           C  
ATOM   3296  C   GLN A 232      -4.904  31.726 -50.745  1.00  0.61           C  
ATOM   3297  O   GLN A 232      -4.732  31.520 -51.947  1.00  0.61           O  
ATOM   3298  CB  GLN A 232      -7.046  32.568 -49.840  1.00  0.61           C  
ATOM   3299  CG  GLN A 232      -7.489  33.274 -51.051  1.00  0.61           C  
ATOM   3300  CD  GLN A 232      -8.251  34.543 -50.703  1.00  0.61           C  
ATOM   3301  OE1 GLN A 232      -7.836  35.624 -51.125  1.00  0.61           O  
ATOM   3302  NE2 GLN A 232      -9.337  34.436 -49.929  1.00  0.61           N  
ATOM   3303  H   GLN A 232      -6.380  31.021 -47.974  1.00  0.61           H  
ATOM   3304  HA  GLN A 232      -6.728  30.631 -50.730  1.00  0.61           H  
ATOM   3305 1HB  GLN A 232      -7.902  32.325 -49.235  1.00  0.61           H  
ATOM   3306 2HB  GLN A 232      -6.473  33.291 -49.294  1.00  0.61           H  
ATOM   3307 1HG  GLN A 232      -6.600  33.554 -51.599  1.00  0.61           H  
ATOM   3308 2HG  GLN A 232      -8.122  32.620 -51.649  1.00  0.61           H  
ATOM   3309 1HE2 GLN A 232      -9.854  35.250 -49.649  1.00  0.61           H  
ATOM   3310 2HE2 GLN A 232      -9.650  33.536 -49.591  1.00  0.61           H  
ATOM   3311  N   VAL A 233      -3.965  32.262 -49.960  1.00  0.62           N  
ATOM   3312  CA  VAL A 233      -2.690  32.686 -50.508  1.00  0.62           C  
ATOM   3313  C   VAL A 233      -1.944  31.513 -51.081  1.00  0.62           C  
ATOM   3314  O   VAL A 233      -1.437  31.572 -52.207  1.00  0.62           O  
ATOM   3315  CB  VAL A 233      -1.780  33.326 -49.446  1.00  0.62           C  
ATOM   3316  CG1 VAL A 233      -0.435  33.562 -50.033  1.00  0.62           C  
ATOM   3317  CG2 VAL A 233      -2.330  34.595 -48.981  1.00  0.62           C  
ATOM   3318  H   VAL A 233      -4.165  32.409 -48.970  1.00  0.62           H  
ATOM   3319  HA  VAL A 233      -2.873  33.393 -51.293  1.00  0.62           H  
ATOM   3320  HB  VAL A 233      -1.674  32.641 -48.611  1.00  0.62           H  
ATOM   3321 1HG1 VAL A 233       0.203  33.980 -49.279  1.00  0.62           H  
ATOM   3322 2HG1 VAL A 233      -0.031  32.631 -50.373  1.00  0.62           H  
ATOM   3323 3HG1 VAL A 233      -0.520  34.253 -50.872  1.00  0.62           H  
ATOM   3324 1HG2 VAL A 233      -1.677  35.005 -48.237  1.00  0.62           H  
ATOM   3325 2HG2 VAL A 233      -2.400  35.271 -49.821  1.00  0.62           H  
ATOM   3326 3HG2 VAL A 233      -3.297  34.444 -48.554  1.00  0.62           H  
ATOM   3327  N   VAL A 234      -1.931  30.412 -50.342  1.00  0.63           N  
ATOM   3328  CA  VAL A 234      -1.180  29.270 -50.801  1.00  0.63           C  
ATOM   3329  C   VAL A 234      -1.780  28.751 -52.086  1.00  0.63           C  
ATOM   3330  O   VAL A 234      -1.074  28.528 -53.075  1.00  0.63           O  
ATOM   3331  CB  VAL A 234      -1.295  28.081 -49.845  1.00  0.63           C  
ATOM   3332  CG1 VAL A 234      -0.599  26.974 -50.434  1.00  0.63           C  
ATOM   3333  CG2 VAL A 234      -0.811  28.357 -48.547  1.00  0.63           C  
ATOM   3334  H   VAL A 234      -2.397  30.409 -49.430  1.00  0.63           H  
ATOM   3335  HA  VAL A 234      -0.142  29.553 -50.967  1.00  0.63           H  
ATOM   3336  HB  VAL A 234      -2.347  27.794 -49.762  1.00  0.63           H  
ATOM   3337 1HG1 VAL A 234      -0.698  26.145 -49.785  1.00  0.63           H  
ATOM   3338 2HG1 VAL A 234      -1.008  26.752 -51.411  1.00  0.63           H  
ATOM   3339 3HG1 VAL A 234       0.446  27.246 -50.526  1.00  0.63           H  
ATOM   3340 1HG2 VAL A 234      -0.952  27.489 -47.987  1.00  0.63           H  
ATOM   3341 2HG2 VAL A 234       0.225  28.606 -48.570  1.00  0.63           H  
ATOM   3342 3HG2 VAL A 234      -1.381  29.149 -48.126  1.00  0.63           H  
ATOM   3343  N   VAL A 235      -3.100  28.575 -52.069  1.00  0.65           N  
ATOM   3344  CA  VAL A 235      -3.783  28.004 -53.196  1.00  0.65           C  
ATOM   3345  C   VAL A 235      -3.756  28.842 -54.435  1.00  0.65           C  
ATOM   3346  O   VAL A 235      -3.395  28.335 -55.494  1.00  0.65           O  
ATOM   3347  CB  VAL A 235      -5.256  27.727 -52.891  1.00  0.65           C  
ATOM   3348  CG1 VAL A 235      -5.901  27.322 -54.222  1.00  0.65           C  
ATOM   3349  CG2 VAL A 235      -5.384  26.619 -51.817  1.00  0.65           C  
ATOM   3350  H   VAL A 235      -3.632  28.822 -51.237  1.00  0.65           H  
ATOM   3351  HA  VAL A 235      -3.303  27.049 -53.416  1.00  0.65           H  
ATOM   3352  HB  VAL A 235      -5.744  28.641 -52.520  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 235      -6.927  27.098 -54.111  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 235      -5.801  28.125 -54.939  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 235      -5.388  26.452 -54.604  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 235      -6.422  26.408 -51.594  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 235      -4.920  25.730 -52.186  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 235      -4.890  26.938 -50.905  1.00  0.65           H  
ATOM   3359  N   LEU A 236      -4.114  30.114 -54.334  1.00  0.66           N  
ATOM   3360  CA  LEU A 236      -4.210  30.890 -55.543  1.00  0.66           C  
ATOM   3361  C   LEU A 236      -2.843  31.065 -56.179  1.00  0.66           C  
ATOM   3362  O   LEU A 236      -2.714  31.048 -57.410  1.00  0.66           O  
ATOM   3363  CB  LEU A 236      -4.885  32.222 -55.256  1.00  0.66           C  
ATOM   3364  CG  LEU A 236      -6.356  32.083 -54.797  1.00  0.66           C  
ATOM   3365  CD1 LEU A 236      -6.939  33.449 -54.537  1.00  0.66           C  
ATOM   3366  CD2 LEU A 236      -7.131  31.290 -55.805  1.00  0.66           C  
ATOM   3367  H   LEU A 236      -4.358  30.525 -53.436  1.00  0.66           H  
ATOM   3368  HA  LEU A 236      -4.841  30.348 -56.246  1.00  0.66           H  
ATOM   3369 1HB  LEU A 236      -4.333  32.728 -54.472  1.00  0.66           H  
ATOM   3370 2HB  LEU A 236      -4.859  32.818 -56.146  1.00  0.66           H  
ATOM   3371  HG  LEU A 236      -6.377  31.544 -53.844  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 236      -7.959  33.347 -54.178  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 236      -6.348  33.967 -53.797  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 236      -6.946  34.021 -55.448  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 236      -8.158  31.168 -55.459  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 236      -7.127  31.794 -56.766  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 236      -6.667  30.312 -55.905  1.00  0.66           H  
ATOM   3378  N   ARG A 237      -1.784  31.182 -55.366  1.00  0.68           N  
ATOM   3379  CA  ARG A 237      -0.480  31.292 -55.984  1.00  0.68           C  
ATOM   3380  C   ARG A 237      -0.156  29.963 -56.656  1.00  0.68           C  
ATOM   3381  O   ARG A 237       0.243  29.937 -57.820  1.00  0.68           O  
ATOM   3382  CB  ARG A 237       0.585  31.626 -54.944  1.00  0.68           C  
ATOM   3383  CG  ARG A 237       0.483  33.037 -54.370  1.00  0.68           C  
ATOM   3384  CD  ARG A 237       1.362  33.261 -53.165  1.00  0.68           C  
ATOM   3385  NE  ARG A 237       2.787  33.280 -53.443  1.00  0.68           N  
ATOM   3386  CZ  ARG A 237       3.733  33.177 -52.482  1.00  0.68           C  
ATOM   3387  NH1 ARG A 237       3.391  33.079 -51.246  1.00  0.68           N  
ATOM   3388  NH2 ARG A 237       4.992  33.181 -52.801  1.00  0.68           N  
ATOM   3389  H   ARG A 237      -1.868  31.207 -54.345  1.00  0.68           H  
ATOM   3390  HA  ARG A 237      -0.504  32.078 -56.740  1.00  0.68           H  
ATOM   3391 1HB  ARG A 237       0.503  30.920 -54.112  1.00  0.68           H  
ATOM   3392 2HB  ARG A 237       1.575  31.501 -55.386  1.00  0.68           H  
ATOM   3393 1HG  ARG A 237       0.752  33.766 -55.137  1.00  0.68           H  
ATOM   3394 2HG  ARG A 237      -0.552  33.193 -54.063  1.00  0.68           H  
ATOM   3395 1HD  ARG A 237       1.097  34.191 -52.707  1.00  0.68           H  
ATOM   3396 2HD  ARG A 237       1.174  32.455 -52.456  1.00  0.68           H  
ATOM   3397  HE  ARG A 237       3.096  33.362 -54.412  1.00  0.68           H  
ATOM   3398 1HH1 ARG A 237       2.407  33.103 -51.008  1.00  0.68           H  
ATOM   3399 2HH1 ARG A 237       4.103  32.992 -50.533  1.00  0.68           H  
ATOM   3400 1HH2 ARG A 237       5.226  33.313 -53.770  1.00  0.68           H  
ATOM   3401 2HH2 ARG A 237       5.704  33.098 -52.091  1.00  0.68           H  
ATOM   3402  N   SER A 238      -0.428  28.839 -55.977  1.00  0.70           N  
ATOM   3403  CA  SER A 238      -0.104  27.557 -56.575  1.00  0.70           C  
ATOM   3404  C   SER A 238      -0.923  27.275 -57.833  1.00  0.70           C  
ATOM   3405  O   SER A 238      -0.418  26.652 -58.756  1.00  0.70           O  
ATOM   3406  CB  SER A 238      -0.327  26.446 -55.575  1.00  0.70           C  
ATOM   3407  OG  SER A 238      -1.688  26.263 -55.313  1.00  0.70           O  
ATOM   3408  H   SER A 238      -0.798  28.864 -55.025  1.00  0.70           H  
ATOM   3409  HA  SER A 238       0.952  27.568 -56.846  1.00  0.70           H  
ATOM   3410 1HB  SER A 238       0.111  25.530 -55.937  1.00  0.70           H  
ATOM   3411 2HB  SER A 238       0.175  26.708 -54.652  1.00  0.70           H  
ATOM   3412  HG  SER A 238      -2.080  27.154 -55.283  1.00  0.70           H  
ATOM   3413  N   GLN A 239      -2.164  27.783 -57.920  1.00  0.72           N  
ATOM   3414  CA  GLN A 239      -2.972  27.544 -59.120  1.00  0.72           C  
ATOM   3415  C   GLN A 239      -2.415  28.293 -60.311  1.00  0.72           C  
ATOM   3416  O   GLN A 239      -2.298  27.765 -61.421  1.00  0.72           O  
ATOM   3417  CB  GLN A 239      -4.435  27.971 -58.916  1.00  0.72           C  
ATOM   3418  CG  GLN A 239      -5.238  27.114 -57.964  1.00  0.72           C  
ATOM   3419  CD  GLN A 239      -6.643  27.625 -57.768  1.00  0.72           C  
ATOM   3420  OE1 GLN A 239      -6.934  28.818 -57.906  1.00  0.72           O  
ATOM   3421  NE2 GLN A 239      -7.542  26.709 -57.451  1.00  0.72           N  
ATOM   3422  H   GLN A 239      -2.561  28.282 -57.130  1.00  0.72           H  
ATOM   3423  HA  GLN A 239      -2.947  26.486 -59.352  1.00  0.72           H  
ATOM   3424 1HB  GLN A 239      -4.454  28.992 -58.526  1.00  0.72           H  
ATOM   3425 2HB  GLN A 239      -4.946  27.974 -59.877  1.00  0.72           H  
ATOM   3426 1HG  GLN A 239      -5.308  26.111 -58.360  1.00  0.72           H  
ATOM   3427 2HG  GLN A 239      -4.747  27.084 -57.010  1.00  0.72           H  
ATOM   3428 1HE2 GLN A 239      -8.508  26.967 -57.295  1.00  0.72           H  
ATOM   3429 2HE2 GLN A 239      -7.264  25.755 -57.384  1.00  0.72           H  
ATOM   3430  N   LEU A 240      -2.007  29.525 -60.082  1.00  0.73           N  
ATOM   3431  CA  LEU A 240      -1.480  30.294 -61.181  1.00  0.73           C  
ATOM   3432  C   LEU A 240      -0.172  29.679 -61.650  1.00  0.73           C  
ATOM   3433  O   LEU A 240       0.051  29.478 -62.846  1.00  0.73           O  
ATOM   3434  CB  LEU A 240      -1.284  31.733 -60.752  1.00  0.73           C  
ATOM   3435  CG  LEU A 240      -0.756  32.615 -61.810  1.00  0.73           C  
ATOM   3436  CD1 LEU A 240      -1.707  32.643 -62.951  1.00  0.73           C  
ATOM   3437  CD2 LEU A 240      -0.560  33.953 -61.243  1.00  0.73           C  
ATOM   3438  H   LEU A 240      -2.098  29.945 -59.153  1.00  0.73           H  
ATOM   3439  HA  LEU A 240      -2.193  30.266 -62.003  1.00  0.73           H  
ATOM   3440 1HB  LEU A 240      -2.243  32.127 -60.424  1.00  0.73           H  
ATOM   3441 2HB  LEU A 240      -0.603  31.760 -59.901  1.00  0.73           H  
ATOM   3442  HG  LEU A 240       0.179  32.218 -62.178  1.00  0.73           H  
ATOM   3443 1HD1 LEU A 240      -1.302  33.282 -63.718  1.00  0.73           H  
ATOM   3444 2HD1 LEU A 240      -1.834  31.634 -63.349  1.00  0.73           H  
ATOM   3445 3HD1 LEU A 240      -2.669  33.028 -62.609  1.00  0.73           H  
ATOM   3446 1HD2 LEU A 240      -0.167  34.623 -62.000  1.00  0.73           H  
ATOM   3447 2HD2 LEU A 240      -1.509  34.339 -60.868  1.00  0.73           H  
ATOM   3448 3HD2 LEU A 240       0.138  33.848 -60.433  1.00  0.73           H  
ATOM   3449  N   PHE A 241       0.695  29.363 -60.698  1.00  0.75           N  
ATOM   3450  CA  PHE A 241       1.982  28.778 -61.013  1.00  0.75           C  
ATOM   3451  C   PHE A 241       1.785  27.416 -61.694  1.00  0.75           C  
ATOM   3452  O   PHE A 241       2.470  27.080 -62.669  1.00  0.75           O  
ATOM   3453  CB  PHE A 241       2.796  28.614 -59.730  1.00  0.75           C  
ATOM   3454  CG  PHE A 241       3.219  29.914 -59.081  1.00  0.75           C  
ATOM   3455  CD1 PHE A 241       2.459  31.037 -59.246  1.00  0.75           C  
ATOM   3456  CD2 PHE A 241       4.345  30.008 -58.289  1.00  0.75           C  
ATOM   3457  CE1 PHE A 241       2.777  32.214 -58.654  1.00  0.75           C  
ATOM   3458  CE2 PHE A 241       4.678  31.214 -57.691  1.00  0.75           C  
ATOM   3459  CZ  PHE A 241       3.882  32.314 -57.880  1.00  0.75           C  
ATOM   3460  H   PHE A 241       0.459  29.540 -59.719  1.00  0.75           H  
ATOM   3461  HA  PHE A 241       2.511  29.440 -61.696  1.00  0.75           H  
ATOM   3462 1HB  PHE A 241       2.192  28.078 -59.006  1.00  0.75           H  
ATOM   3463 2HB  PHE A 241       3.682  28.026 -59.928  1.00  0.75           H  
ATOM   3464  HD1 PHE A 241       1.573  30.977 -59.846  1.00  0.75           H  
ATOM   3465  HD2 PHE A 241       4.970  29.127 -58.136  1.00  0.75           H  
ATOM   3466  HE1 PHE A 241       2.135  33.062 -58.803  1.00  0.75           H  
ATOM   3467  HE2 PHE A 241       5.563  31.289 -57.070  1.00  0.75           H  
ATOM   3468  HZ  PHE A 241       4.130  33.256 -57.412  1.00  0.75           H  
ATOM   3469  N   ALA A 242       0.781  26.652 -61.238  1.00  0.76           N  
ATOM   3470  CA  ALA A 242       0.521  25.325 -61.770  1.00  0.76           C  
ATOM   3471  C   ALA A 242       0.256  25.347 -63.268  1.00  0.76           C  
ATOM   3472  O   ALA A 242       0.686  24.439 -63.983  1.00  0.76           O  
ATOM   3473  CB  ALA A 242      -0.642  24.691 -61.062  1.00  0.76           C  
ATOM   3474  H   ALA A 242       0.218  26.957 -60.450  1.00  0.76           H  
ATOM   3475  HA  ALA A 242       1.380  24.718 -61.572  1.00  0.76           H  
ATOM   3476 1HB  ALA A 242      -0.780  23.709 -61.432  1.00  0.76           H  
ATOM   3477 2HB  ALA A 242      -0.435  24.641 -60.014  1.00  0.76           H  
ATOM   3478 3HB  ALA A 242      -1.542  25.276 -61.229  1.00  0.76           H  
ATOM   3479  N   ASP A 243      -0.441  26.377 -63.748  1.00  0.78           N  
ATOM   3480  CA  ASP A 243      -0.696  26.493 -65.179  1.00  0.78           C  
ATOM   3481  C   ASP A 243       0.328  27.350 -65.951  1.00  0.78           C  
ATOM   3482  O   ASP A 243       0.550  27.106 -67.141  1.00  0.78           O  
ATOM   3483  CB  ASP A 243      -2.109  27.007 -65.427  1.00  0.78           C  
ATOM   3484  CG  ASP A 243      -3.178  26.015 -64.950  1.00  0.78           C  
ATOM   3485  OD1 ASP A 243      -2.954  24.809 -65.059  1.00  0.78           O  
ATOM   3486  OD2 ASP A 243      -4.206  26.454 -64.503  1.00  0.78           O  
ATOM   3487  H   ASP A 243      -0.816  27.074 -63.097  1.00  0.78           H  
ATOM   3488  HA  ASP A 243      -0.650  25.491 -65.602  1.00  0.78           H  
ATOM   3489 1HB  ASP A 243      -2.241  27.954 -64.891  1.00  0.78           H  
ATOM   3490 2HB  ASP A 243      -2.247  27.209 -66.488  1.00  0.78           H  
ATOM   3491  N   GLU A 244       0.949  28.340 -65.295  1.00  0.79           N  
ATOM   3492  CA  GLU A 244       1.853  29.256 -65.997  1.00  0.79           C  
ATOM   3493  C   GLU A 244       3.364  28.980 -65.845  1.00  0.79           C  
ATOM   3494  O   GLU A 244       4.137  29.342 -66.743  1.00  0.79           O  
ATOM   3495  CB  GLU A 244       1.564  30.698 -65.584  1.00  0.79           C  
ATOM   3496  CG  GLU A 244       0.170  31.208 -65.922  1.00  0.79           C  
ATOM   3497  CD  GLU A 244      -0.082  31.340 -67.425  1.00  0.79           C  
ATOM   3498  OE1 GLU A 244       0.873  31.352 -68.164  1.00  0.79           O  
ATOM   3499  OE2 GLU A 244      -1.230  31.465 -67.823  1.00  0.79           O  
ATOM   3500  H   GLU A 244       0.747  28.509 -64.311  1.00  0.79           H  
ATOM   3501  HA  GLU A 244       1.621  29.181 -67.058  1.00  0.79           H  
ATOM   3502 1HB  GLU A 244       1.708  30.801 -64.516  1.00  0.79           H  
ATOM   3503 2HB  GLU A 244       2.266  31.346 -66.085  1.00  0.79           H  
ATOM   3504 1HG  GLU A 244      -0.567  30.527 -65.491  1.00  0.79           H  
ATOM   3505 2HG  GLU A 244       0.044  32.179 -65.452  1.00  0.79           H  
ATOM   3506  N   LEU A 245       3.808  28.394 -64.723  1.00  0.80           N  
ATOM   3507  CA  LEU A 245       5.237  28.137 -64.513  1.00  0.80           C  
ATOM   3508  C   LEU A 245       5.626  26.668 -64.672  1.00  0.80           C  
ATOM   3509  O   LEU A 245       6.755  26.371 -65.073  1.00  0.80           O  
ATOM   3510  CB  LEU A 245       5.703  28.589 -63.125  1.00  0.80           C  
ATOM   3511  CG  LEU A 245       5.574  30.035 -62.812  1.00  0.80           C  
ATOM   3512  CD1 LEU A 245       6.067  30.277 -61.401  1.00  0.80           C  
ATOM   3513  CD2 LEU A 245       6.346  30.838 -63.792  1.00  0.80           C  
ATOM   3514  H   LEU A 245       3.158  28.098 -64.006  1.00  0.80           H  
ATOM   3515  HA  LEU A 245       5.796  28.708 -65.250  1.00  0.80           H  
ATOM   3516 1HB  LEU A 245       5.097  28.067 -62.394  1.00  0.80           H  
ATOM   3517 2HB  LEU A 245       6.746  28.302 -62.987  1.00  0.80           H  
ATOM   3518  HG  LEU A 245       4.544  30.305 -62.859  1.00  0.80           H  
ATOM   3519 1HD1 LEU A 245       5.954  31.326 -61.143  1.00  0.80           H  
ATOM   3520 2HD1 LEU A 245       5.496  29.677 -60.732  1.00  0.80           H  
ATOM   3521 3HD1 LEU A 245       7.117  29.997 -61.327  1.00  0.80           H  
ATOM   3522 1HD2 LEU A 245       6.236  31.876 -63.557  1.00  0.80           H  
ATOM   3523 2HD2 LEU A 245       7.394  30.558 -63.735  1.00  0.80           H  
ATOM   3524 3HD2 LEU A 245       5.975  30.656 -64.799  1.00  0.80           H  
ATOM   3525  N   VAL A 246       4.718  25.753 -64.349  1.00  0.81           N  
ATOM   3526  CA  VAL A 246       5.103  24.345 -64.327  1.00  0.81           C  
ATOM   3527  C   VAL A 246       5.678  23.793 -65.608  1.00  0.81           C  
ATOM   3528  O   VAL A 246       5.082  23.866 -66.684  1.00  0.81           O  
ATOM   3529  CB  VAL A 246       3.915  23.470 -63.913  1.00  0.81           C  
ATOM   3530  CG1 VAL A 246       4.226  22.007 -64.094  1.00  0.81           C  
ATOM   3531  CG2 VAL A 246       3.658  23.689 -62.471  1.00  0.81           C  
ATOM   3532  H   VAL A 246       3.797  26.049 -64.026  1.00  0.81           H  
ATOM   3533  HA  VAL A 246       5.846  24.232 -63.554  1.00  0.81           H  
ATOM   3534  HB  VAL A 246       3.047  23.733 -64.509  1.00  0.81           H  
ATOM   3535 1HG1 VAL A 246       3.373  21.415 -63.775  1.00  0.81           H  
ATOM   3536 2HG1 VAL A 246       4.431  21.806 -65.142  1.00  0.81           H  
ATOM   3537 3HG1 VAL A 246       5.078  21.745 -63.507  1.00  0.81           H  
ATOM   3538 1HG2 VAL A 246       2.817  23.079 -62.157  1.00  0.81           H  
ATOM   3539 2HG2 VAL A 246       4.530  23.402 -61.915  1.00  0.81           H  
ATOM   3540 3HG2 VAL A 246       3.449  24.736 -62.315  1.00  0.81           H  
ATOM   3541  N   GLY A 247       6.855  23.190 -65.444  1.00  0.80           N  
ATOM   3542  CA  GLY A 247       7.612  22.549 -66.508  1.00  0.80           C  
ATOM   3543  C   GLY A 247       8.598  23.491 -67.190  1.00  0.80           C  
ATOM   3544  O   GLY A 247       9.433  23.052 -67.983  1.00  0.80           O  
ATOM   3545  H   GLY A 247       7.266  23.237 -64.509  1.00  0.80           H  
ATOM   3546 1HA  GLY A 247       8.153  21.701 -66.093  1.00  0.80           H  
ATOM   3547 2HA  GLY A 247       6.920  22.151 -67.248  1.00  0.80           H  
ATOM   3548  N   LYS A 248       8.509  24.784 -66.885  1.00  0.79           N  
ATOM   3549  CA  LYS A 248       9.388  25.770 -67.492  1.00  0.79           C  
ATOM   3550  C   LYS A 248      10.643  25.996 -66.666  1.00  0.79           C  
ATOM   3551  O   LYS A 248      11.623  26.572 -67.152  1.00  0.79           O  
ATOM   3552  CB  LYS A 248       8.646  27.092 -67.654  1.00  0.79           C  
ATOM   3553  CG  LYS A 248       7.463  27.021 -68.603  1.00  0.79           C  
ATOM   3554  CD  LYS A 248       6.732  28.339 -68.651  1.00  0.79           C  
ATOM   3555  CE  LYS A 248       5.521  28.277 -69.573  1.00  0.79           C  
ATOM   3556  NZ  LYS A 248       4.708  29.518 -69.486  1.00  0.79           N  
ATOM   3557  H   LYS A 248       7.801  25.110 -66.225  1.00  0.79           H  
ATOM   3558  HA  LYS A 248       9.688  25.410 -68.476  1.00  0.79           H  
ATOM   3559 1HB  LYS A 248       8.290  27.434 -66.685  1.00  0.79           H  
ATOM   3560 2HB  LYS A 248       9.333  27.850 -68.026  1.00  0.79           H  
ATOM   3561 1HG  LYS A 248       7.804  26.754 -69.601  1.00  0.79           H  
ATOM   3562 2HG  LYS A 248       6.772  26.250 -68.249  1.00  0.79           H  
ATOM   3563 1HD  LYS A 248       6.400  28.591 -67.646  1.00  0.79           H  
ATOM   3564 2HD  LYS A 248       7.405  29.121 -68.996  1.00  0.79           H  
ATOM   3565 1HE  LYS A 248       5.856  28.142 -70.599  1.00  0.79           H  
ATOM   3566 2HE  LYS A 248       4.897  27.428 -69.285  1.00  0.79           H  
ATOM   3567 1HZ  LYS A 248       3.905  29.453 -70.090  1.00  0.79           H  
ATOM   3568 2HZ  LYS A 248       4.392  29.608 -68.498  1.00  0.79           H  
ATOM   3569 3HZ  LYS A 248       5.258  30.320 -69.742  1.00  0.79           H  
ATOM   3570  N   GLY A 249      10.645  25.524 -65.429  1.00  0.77           N  
ATOM   3571  CA  GLY A 249      11.784  25.798 -64.568  1.00  0.77           C  
ATOM   3572  C   GLY A 249      11.910  24.859 -63.386  1.00  0.77           C  
ATOM   3573  O   GLY A 249      11.154  23.898 -63.241  1.00  0.77           O  
ATOM   3574  H   GLY A 249       9.841  25.024 -65.076  1.00  0.77           H  
ATOM   3575 1HA  GLY A 249      12.698  25.773 -65.148  1.00  0.77           H  
ATOM   3576 2HA  GLY A 249      11.699  26.817 -64.198  1.00  0.77           H  
ATOM   3577  N   ALA A 250      12.907  25.132 -62.567  1.00  0.74           N  
ATOM   3578  CA  ALA A 250      13.221  24.314 -61.400  1.00  0.74           C  
ATOM   3579  C   ALA A 250      14.083  25.091 -60.421  1.00  0.74           C  
ATOM   3580  O   ALA A 250      14.574  26.177 -60.746  1.00  0.74           O  
ATOM   3581  CB  ALA A 250      13.922  23.032 -61.830  1.00  0.74           C  
ATOM   3582  H   ALA A 250      13.492  25.932 -62.813  1.00  0.74           H  
ATOM   3583  HA  ALA A 250      12.287  24.051 -60.895  1.00  0.74           H  
ATOM   3584 1HB  ALA A 250      14.136  22.419 -60.949  1.00  0.74           H  
ATOM   3585 2HB  ALA A 250      13.280  22.470 -62.506  1.00  0.74           H  
ATOM   3586 3HB  ALA A 250      14.843  23.275 -62.336  1.00  0.74           H  
ATOM   3587  N   VAL A 251      14.268  24.525 -59.224  1.00  0.71           N  
ATOM   3588  CA  VAL A 251      15.154  25.099 -58.200  1.00  0.71           C  
ATOM   3589  C   VAL A 251      16.148  24.036 -57.700  1.00  0.71           C  
ATOM   3590  O   VAL A 251      15.817  22.860 -57.696  1.00  0.71           O  
ATOM   3591  CB  VAL A 251      14.333  25.731 -57.039  1.00  0.71           C  
ATOM   3592  CG1 VAL A 251      13.521  24.720 -56.383  1.00  0.71           C  
ATOM   3593  CG2 VAL A 251      15.266  26.389 -56.003  1.00  0.71           C  
ATOM   3594  H   VAL A 251      13.808  23.642 -59.030  1.00  0.71           H  
ATOM   3595  HA  VAL A 251      15.706  25.884 -58.667  1.00  0.71           H  
ATOM   3596  HB  VAL A 251      13.660  26.479 -57.459  1.00  0.71           H  
ATOM   3597 1HG1 VAL A 251      12.927  25.171 -55.589  1.00  0.71           H  
ATOM   3598 2HG1 VAL A 251      12.881  24.278 -57.106  1.00  0.71           H  
ATOM   3599 3HG1 VAL A 251      14.165  23.996 -55.972  1.00  0.71           H  
ATOM   3600 1HG2 VAL A 251      14.664  26.834 -55.218  1.00  0.71           H  
ATOM   3601 2HG2 VAL A 251      15.930  25.653 -55.568  1.00  0.71           H  
ATOM   3602 3HG2 VAL A 251      15.853  27.159 -56.474  1.00  0.71           H  
ATOM   3603  N   ALA A 252      17.386  24.437 -57.373  1.00  0.69           N  
ATOM   3604  CA  ALA A 252      18.413  23.502 -56.877  1.00  0.69           C  
ATOM   3605  C   ALA A 252      19.104  23.991 -55.627  1.00  0.69           C  
ATOM   3606  O   ALA A 252      19.254  25.193 -55.434  1.00  0.69           O  
ATOM   3607  CB  ALA A 252      19.502  23.295 -57.903  1.00  0.69           C  
ATOM   3608  H   ALA A 252      17.600  25.423 -57.476  1.00  0.69           H  
ATOM   3609  HA  ALA A 252      17.926  22.558 -56.649  1.00  0.69           H  
ATOM   3610 1HB  ALA A 252      20.227  22.588 -57.510  1.00  0.69           H  
ATOM   3611 2HB  ALA A 252      19.091  22.920 -58.814  1.00  0.69           H  
ATOM   3612 3HB  ALA A 252      19.994  24.236 -58.083  1.00  0.69           H  
ATOM   3613  N   SER A 253      19.571  23.056 -54.800  1.00  0.67           N  
ATOM   3614  CA  SER A 253      20.345  23.383 -53.600  1.00  0.67           C  
ATOM   3615  C   SER A 253      21.837  23.389 -53.920  1.00  0.67           C  
ATOM   3616  O   SER A 253      22.319  22.488 -54.604  1.00  0.67           O  
ATOM   3617  CB  SER A 253      20.058  22.382 -52.503  1.00  0.67           C  
ATOM   3618  OG  SER A 253      20.881  22.610 -51.395  1.00  0.67           O  
ATOM   3619  H   SER A 253      19.411  22.079 -55.042  1.00  0.67           H  
ATOM   3620  HA  SER A 253      20.065  24.382 -53.259  1.00  0.67           H  
ATOM   3621 1HB  SER A 253      19.015  22.454 -52.205  1.00  0.67           H  
ATOM   3622 2HB  SER A 253      20.223  21.375 -52.884  1.00  0.67           H  
ATOM   3623  HG  SER A 253      21.776  22.695 -51.747  1.00  0.67           H  
ATOM   3624  N   VAL A 254      22.554  24.411 -53.437  1.00  0.66           N  
ATOM   3625  CA  VAL A 254      23.990  24.583 -53.669  1.00  0.66           C  
ATOM   3626  C   VAL A 254      24.781  24.837 -52.353  1.00  0.66           C  
ATOM   3627  O   VAL A 254      24.355  25.634 -51.514  1.00  0.66           O  
ATOM   3628  CB  VAL A 254      24.173  25.759 -54.658  1.00  0.66           C  
ATOM   3629  CG1 VAL A 254      25.618  25.932 -54.932  1.00  0.66           C  
ATOM   3630  CG2 VAL A 254      23.340  25.512 -55.933  1.00  0.66           C  
ATOM   3631  H   VAL A 254      22.066  25.132 -52.924  1.00  0.66           H  
ATOM   3632  HA  VAL A 254      24.375  23.677 -54.135  1.00  0.66           H  
ATOM   3633  HB  VAL A 254      23.818  26.688 -54.210  1.00  0.66           H  
ATOM   3634 1HG1 VAL A 254      25.766  26.729 -55.628  1.00  0.66           H  
ATOM   3635 2HG1 VAL A 254      26.084  26.156 -54.040  1.00  0.66           H  
ATOM   3636 3HG1 VAL A 254      26.036  25.022 -55.333  1.00  0.66           H  
ATOM   3637 1HG2 VAL A 254      23.474  26.344 -56.619  1.00  0.66           H  
ATOM   3638 2HG2 VAL A 254      23.655  24.605 -56.403  1.00  0.66           H  
ATOM   3639 3HG2 VAL A 254      22.284  25.434 -55.680  1.00  0.66           H  
ATOM   3640  N   SER A 255      25.935  24.157 -52.168  1.00  0.66           N  
ATOM   3641  CA  SER A 255      26.752  24.331 -50.941  1.00  0.66           C  
ATOM   3642  C   SER A 255      27.626  25.613 -50.917  1.00  0.66           C  
ATOM   3643  O   SER A 255      28.287  25.912 -49.929  1.00  0.66           O  
ATOM   3644  CB  SER A 255      27.667  23.146 -50.717  1.00  0.66           C  
ATOM   3645  OG  SER A 255      28.705  23.138 -51.639  1.00  0.66           O  
ATOM   3646  H   SER A 255      26.228  23.488 -52.885  1.00  0.66           H  
ATOM   3647  HA  SER A 255      26.061  24.385 -50.100  1.00  0.66           H  
ATOM   3648 1HB  SER A 255      28.072  23.189 -49.708  1.00  0.66           H  
ATOM   3649 2HB  SER A 255      27.095  22.223 -50.804  1.00  0.66           H  
ATOM   3650  HG  SER A 255      29.106  24.015 -51.583  1.00  0.66           H  
ATOM   3651  N   LEU A 256      27.705  26.322 -52.027  1.00  0.65           N  
ATOM   3652  CA  LEU A 256      28.469  27.567 -52.109  1.00  0.65           C  
ATOM   3653  C   LEU A 256      27.783  28.748 -51.407  1.00  0.65           C  
ATOM   3654  O   LEU A 256      26.552  28.780 -51.344  1.00  0.65           O  
ATOM   3655  CB  LEU A 256      28.664  27.992 -53.559  1.00  0.65           C  
ATOM   3656  CG  LEU A 256      29.520  27.212 -54.459  1.00  0.65           C  
ATOM   3657  CD1 LEU A 256      29.377  27.792 -55.860  1.00  0.65           C  
ATOM   3658  CD2 LEU A 256      30.943  27.348 -53.979  1.00  0.65           C  
ATOM   3659  H   LEU A 256      27.186  26.001 -52.827  1.00  0.65           H  
ATOM   3660  HA  LEU A 256      29.440  27.370 -51.672  1.00  0.65           H  
ATOM   3661 1HB  LEU A 256      27.720  27.915 -53.999  1.00  0.65           H  
ATOM   3662 2HB  LEU A 256      28.960  29.018 -53.590  1.00  0.65           H  
ATOM   3663  HG  LEU A 256      29.211  26.164 -54.480  1.00  0.65           H  
ATOM   3664 1HD1 LEU A 256      30.015  27.245 -56.551  1.00  0.65           H  
ATOM   3665 2HD1 LEU A 256      28.342  27.713 -56.173  1.00  0.65           H  
ATOM   3666 3HD1 LEU A 256      29.668  28.834 -55.855  1.00  0.65           H  
ATOM   3667 1HD2 LEU A 256      31.615  26.824 -54.643  1.00  0.65           H  
ATOM   3668 2HD2 LEU A 256      31.218  28.394 -53.965  1.00  0.65           H  
ATOM   3669 3HD2 LEU A 256      31.029  26.939 -52.973  1.00  0.65           H  
ATOM   3670  N   PRO A 257      28.532  29.721 -50.851  1.00  0.65           N  
ATOM   3671  CA  PRO A 257      28.068  31.013 -50.377  1.00  0.65           C  
ATOM   3672  C   PRO A 257      27.330  31.737 -51.471  1.00  0.65           C  
ATOM   3673  O   PRO A 257      27.717  31.638 -52.636  1.00  0.65           O  
ATOM   3674  CB  PRO A 257      29.365  31.734 -49.989  1.00  0.65           C  
ATOM   3675  CG  PRO A 257      30.321  30.615 -49.643  1.00  0.65           C  
ATOM   3676  CD  PRO A 257      29.983  29.489 -50.602  1.00  0.65           C  
ATOM   3677  HA  PRO A 257      27.384  30.844 -49.511  1.00  0.65           H  
ATOM   3678 1HB  PRO A 257      29.714  32.355 -50.813  1.00  0.65           H  
ATOM   3679 2HB  PRO A 257      29.174  32.395 -49.129  1.00  0.65           H  
ATOM   3680 1HG  PRO A 257      31.361  30.966 -49.736  1.00  0.65           H  
ATOM   3681 2HG  PRO A 257      30.176  30.324 -48.591  1.00  0.65           H  
ATOM   3682 1HD  PRO A 257      30.570  29.565 -51.530  1.00  0.65           H  
ATOM   3683 2HD  PRO A 257      30.153  28.544 -50.062  1.00  0.65           H  
ATOM   3684  N   ALA A 258      26.343  32.538 -51.116  1.00  0.65           N  
ATOM   3685  CA  ALA A 258      25.560  33.261 -52.119  1.00  0.65           C  
ATOM   3686  C   ALA A 258      26.414  33.994 -53.140  1.00  0.65           C  
ATOM   3687  O   ALA A 258      26.131  33.949 -54.333  1.00  0.65           O  
ATOM   3688  CB  ALA A 258      24.665  34.254 -51.421  1.00  0.65           C  
ATOM   3689  H   ALA A 258      26.087  32.613 -50.142  1.00  0.65           H  
ATOM   3690  HA  ALA A 258      24.949  32.541 -52.655  1.00  0.65           H  
ATOM   3691 1HB  ALA A 258      24.042  34.766 -52.153  1.00  0.65           H  
ATOM   3692 2HB  ALA A 258      24.044  33.728 -50.717  1.00  0.65           H  
ATOM   3693 3HB  ALA A 258      25.271  34.982 -50.890  1.00  0.65           H  
ATOM   3694  N   ALA A 259      27.475  34.663 -52.696  1.00  0.64           N  
ATOM   3695  CA  ALA A 259      28.321  35.401 -53.629  1.00  0.64           C  
ATOM   3696  C   ALA A 259      28.953  34.489 -54.682  1.00  0.64           C  
ATOM   3697  O   ALA A 259      29.107  34.869 -55.846  1.00  0.64           O  
ATOM   3698  CB  ALA A 259      29.406  36.131 -52.866  1.00  0.64           C  
ATOM   3699  H   ALA A 259      27.693  34.663 -51.711  1.00  0.64           H  
ATOM   3700  HA  ALA A 259      27.690  36.125 -54.152  1.00  0.64           H  
ATOM   3701 1HB  ALA A 259      30.019  36.710 -53.558  1.00  0.64           H  
ATOM   3702 2HB  ALA A 259      28.947  36.799 -52.140  1.00  0.64           H  
ATOM   3703 3HB  ALA A 259      30.033  35.405 -52.350  1.00  0.64           H  
ATOM   3704  N   GLU A 260      29.334  33.283 -54.260  1.00  0.64           N  
ATOM   3705  CA  GLU A 260      29.999  32.345 -55.145  1.00  0.64           C  
ATOM   3706  C   GLU A 260      28.972  31.725 -56.068  1.00  0.64           C  
ATOM   3707  O   GLU A 260      29.238  31.486 -57.250  1.00  0.64           O  
ATOM   3708  CB  GLU A 260      30.746  31.295 -54.326  1.00  0.64           C  
ATOM   3709  CG  GLU A 260      31.941  31.821 -53.542  1.00  0.64           C  
ATOM   3710  CD  GLU A 260      33.063  32.294 -54.439  1.00  0.64           C  
ATOM   3711  OE1 GLU A 260      33.471  31.527 -55.286  1.00  0.64           O  
ATOM   3712  OE2 GLU A 260      33.514  33.403 -54.275  1.00  0.64           O  
ATOM   3713  H   GLU A 260      29.108  32.987 -53.319  1.00  0.64           H  
ATOM   3714  HA  GLU A 260      30.723  32.886 -55.754  1.00  0.64           H  
ATOM   3715 1HB  GLU A 260      30.072  30.879 -53.604  1.00  0.64           H  
ATOM   3716 2HB  GLU A 260      31.092  30.504 -54.979  1.00  0.64           H  
ATOM   3717 1HG  GLU A 260      31.603  32.652 -52.919  1.00  0.64           H  
ATOM   3718 2HG  GLU A 260      32.307  31.036 -52.880  1.00  0.64           H  
ATOM   3719  N   VAL A 261      27.772  31.524 -55.545  1.00  0.63           N  
ATOM   3720  CA  VAL A 261      26.726  30.948 -56.350  1.00  0.63           C  
ATOM   3721  C   VAL A 261      26.357  31.898 -57.456  1.00  0.63           C  
ATOM   3722  O   VAL A 261      26.219  31.481 -58.605  1.00  0.63           O  
ATOM   3723  CB  VAL A 261      25.490  30.643 -55.538  1.00  0.63           C  
ATOM   3724  CG1 VAL A 261      24.414  30.210 -56.435  1.00  0.63           C  
ATOM   3725  CG2 VAL A 261      25.801  29.624 -54.626  1.00  0.63           C  
ATOM   3726  H   VAL A 261      27.608  31.740 -54.559  1.00  0.63           H  
ATOM   3727  HA  VAL A 261      27.095  30.020 -56.783  1.00  0.63           H  
ATOM   3728  HB  VAL A 261      25.161  31.534 -55.008  1.00  0.63           H  
ATOM   3729 1HG1 VAL A 261      23.543  29.987 -55.848  1.00  0.63           H  
ATOM   3730 2HG1 VAL A 261      24.199  31.007 -57.129  1.00  0.63           H  
ATOM   3731 3HG1 VAL A 261      24.737  29.319 -56.978  1.00  0.63           H  
ATOM   3732 1HG2 VAL A 261      24.959  29.372 -54.052  1.00  0.63           H  
ATOM   3733 2HG2 VAL A 261      26.116  28.791 -55.194  1.00  0.63           H  
ATOM   3734 3HG2 VAL A 261      26.586  29.958 -53.979  1.00  0.63           H  
ATOM   3735  N   GLU A 262      26.216  33.180 -57.122  1.00  0.62           N  
ATOM   3736  CA  GLU A 262      25.868  34.172 -58.121  1.00  0.62           C  
ATOM   3737  C   GLU A 262      26.971  34.241 -59.175  1.00  0.62           C  
ATOM   3738  O   GLU A 262      26.681  34.379 -60.365  1.00  0.62           O  
ATOM   3739  CB  GLU A 262      25.625  35.535 -57.482  1.00  0.62           C  
ATOM   3740  CG  GLU A 262      25.057  36.583 -58.444  1.00  0.62           C  
ATOM   3741  CD  GLU A 262      23.629  36.267 -58.942  1.00  0.62           C  
ATOM   3742  OE1 GLU A 262      22.946  35.476 -58.329  1.00  0.62           O  
ATOM   3743  OE2 GLU A 262      23.238  36.839 -59.933  1.00  0.62           O  
ATOM   3744  H   GLU A 262      26.338  33.465 -56.150  1.00  0.62           H  
ATOM   3745  HA  GLU A 262      24.950  33.871 -58.596  1.00  0.62           H  
ATOM   3746 1HB  GLU A 262      24.934  35.426 -56.647  1.00  0.62           H  
ATOM   3747 2HB  GLU A 262      26.564  35.914 -57.074  1.00  0.62           H  
ATOM   3748 1HG  GLU A 262      25.048  37.549 -57.941  1.00  0.62           H  
ATOM   3749 2HG  GLU A 262      25.724  36.660 -59.305  1.00  0.62           H  
ATOM   3750  N   ALA A 263      28.239  34.111 -58.755  1.00  0.62           N  
ATOM   3751  CA  ALA A 263      29.331  34.103 -59.716  1.00  0.62           C  
ATOM   3752  C   ALA A 263      29.169  32.943 -60.710  1.00  0.62           C  
ATOM   3753  O   ALA A 263      29.506  33.074 -61.889  1.00  0.62           O  
ATOM   3754  CB  ALA A 263      30.666  33.990 -59.000  1.00  0.62           C  
ATOM   3755  H   ALA A 263      28.449  34.052 -57.759  1.00  0.62           H  
ATOM   3756  HA  ALA A 263      29.301  35.036 -60.273  1.00  0.62           H  
ATOM   3757 1HB  ALA A 263      31.471  34.010 -59.730  1.00  0.62           H  
ATOM   3758 2HB  ALA A 263      30.777  34.824 -58.309  1.00  0.62           H  
ATOM   3759 3HB  ALA A 263      30.708  33.062 -58.450  1.00  0.62           H  
ATOM   3760  N   ARG A 264      28.662  31.794 -60.237  1.00  0.63           N  
ATOM   3761  CA  ARG A 264      28.447  30.664 -61.142  1.00  0.63           C  
ATOM   3762  C   ARG A 264      27.222  30.918 -62.031  1.00  0.63           C  
ATOM   3763  O   ARG A 264      27.240  30.659 -63.230  1.00  0.63           O  
ATOM   3764  CB  ARG A 264      28.267  29.362 -60.379  1.00  0.63           C  
ATOM   3765  CG  ARG A 264      29.447  28.932 -59.539  1.00  0.63           C  
ATOM   3766  CD  ARG A 264      30.659  28.805 -60.333  1.00  0.63           C  
ATOM   3767  NE  ARG A 264      31.749  28.192 -59.590  1.00  0.63           N  
ATOM   3768  CZ  ARG A 264      32.529  28.813 -58.703  1.00  0.63           C  
ATOM   3769  NH1 ARG A 264      32.339  30.079 -58.389  1.00  0.63           N  
ATOM   3770  NH2 ARG A 264      33.489  28.112 -58.161  1.00  0.63           N  
ATOM   3771  H   ARG A 264      28.451  31.710 -59.243  1.00  0.63           H  
ATOM   3772  HA  ARG A 264      29.324  30.561 -61.778  1.00  0.63           H  
ATOM   3773 1HB  ARG A 264      27.397  29.434 -59.725  1.00  0.63           H  
ATOM   3774 2HB  ARG A 264      28.093  28.569 -61.093  1.00  0.63           H  
ATOM   3775 1HG  ARG A 264      29.627  29.659 -58.767  1.00  0.63           H  
ATOM   3776 2HG  ARG A 264      29.254  27.978 -59.089  1.00  0.63           H  
ATOM   3777 1HD  ARG A 264      30.445  28.180 -61.196  1.00  0.63           H  
ATOM   3778 2HD  ARG A 264      30.982  29.790 -60.667  1.00  0.63           H  
ATOM   3779  HE  ARG A 264      31.993  27.207 -59.782  1.00  0.63           H  
ATOM   3780 1HH1 ARG A 264      31.590  30.598 -58.829  1.00  0.63           H  
ATOM   3781 2HH1 ARG A 264      32.938  30.533 -57.698  1.00  0.63           H  
ATOM   3782 1HH2 ARG A 264      33.586  27.132 -58.466  1.00  0.63           H  
ATOM   3783 2HH2 ARG A 264      34.112  28.523 -57.482  1.00  0.63           H  
ATOM   3784  N   ILE A 265      26.183  31.516 -61.463  1.00  0.65           N  
ATOM   3785  CA  ILE A 265      24.960  31.862 -62.197  1.00  0.65           C  
ATOM   3786  C   ILE A 265      25.242  32.812 -63.353  1.00  0.65           C  
ATOM   3787  O   ILE A 265      24.690  32.675 -64.452  1.00  0.65           O  
ATOM   3788  CB  ILE A 265      23.917  32.478 -61.271  1.00  0.65           C  
ATOM   3789  CG1 ILE A 265      23.356  31.414 -60.343  1.00  0.65           C  
ATOM   3790  CG2 ILE A 265      22.886  33.188 -62.044  1.00  0.65           C  
ATOM   3791  CD1 ILE A 265      22.534  31.989 -59.251  1.00  0.65           C  
ATOM   3792  H   ILE A 265      26.223  31.711 -60.465  1.00  0.65           H  
ATOM   3793  HA  ILE A 265      24.540  30.944 -62.604  1.00  0.65           H  
ATOM   3794  HB  ILE A 265      24.402  33.202 -60.648  1.00  0.65           H  
ATOM   3795 1HG1 ILE A 265      22.744  30.724 -60.913  1.00  0.65           H  
ATOM   3796 2HG1 ILE A 265      24.181  30.859 -59.898  1.00  0.65           H  
ATOM   3797 1HG2 ILE A 265      22.173  33.652 -61.365  1.00  0.65           H  
ATOM   3798 2HG2 ILE A 265      23.358  33.958 -62.641  1.00  0.65           H  
ATOM   3799 3HG2 ILE A 265      22.388  32.516 -62.677  1.00  0.65           H  
ATOM   3800 1HD1 ILE A 265      22.169  31.208 -58.621  1.00  0.65           H  
ATOM   3801 2HD1 ILE A 265      23.126  32.667 -58.664  1.00  0.65           H  
ATOM   3802 3HD1 ILE A 265      21.706  32.525 -59.680  1.00  0.65           H  
ATOM   3803  N   ALA A 266      26.141  33.748 -63.117  1.00  0.70           N  
ATOM   3804  CA  ALA A 266      26.548  34.726 -64.107  1.00  0.70           C  
ATOM   3805  C   ALA A 266      27.093  34.054 -65.382  1.00  0.70           C  
ATOM   3806  O   ALA A 266      27.130  34.686 -66.434  1.00  0.70           O  
ATOM   3807  CB  ALA A 266      27.602  35.633 -63.511  1.00  0.70           C  
ATOM   3808  H   ALA A 266      26.533  33.818 -62.176  1.00  0.70           H  
ATOM   3809  HA  ALA A 266      25.679  35.318 -64.377  1.00  0.70           H  
ATOM   3810 1HB  ALA A 266      27.890  36.388 -64.239  1.00  0.70           H  
ATOM   3811 2HB  ALA A 266      27.196  36.117 -62.619  1.00  0.70           H  
ATOM   3812 3HB  ALA A 266      28.472  35.040 -63.235  1.00  0.70           H  
ATOM   3813  N   ARG A 267      27.537  32.790 -65.297  1.00  0.78           N  
ATOM   3814  CA  ARG A 267      28.050  32.050 -66.448  1.00  0.78           C  
ATOM   3815  C   ARG A 267      26.919  31.682 -67.421  1.00  0.78           C  
ATOM   3816  O   ARG A 267      27.172  31.357 -68.584  1.00  0.78           O  
ATOM   3817  CB  ARG A 267      28.741  30.769 -66.003  1.00  0.78           C  
ATOM   3818  CG  ARG A 267      30.025  30.981 -65.217  1.00  0.78           C  
ATOM   3819  CD  ARG A 267      30.621  29.693 -64.739  1.00  0.78           C  
ATOM   3820  NE  ARG A 267      31.869  29.926 -64.018  1.00  0.78           N  
ATOM   3821  CZ  ARG A 267      32.600  28.985 -63.375  1.00  0.78           C  
ATOM   3822  NH1 ARG A 267      32.214  27.720 -63.352  1.00  0.78           N  
ATOM   3823  NH2 ARG A 267      33.715  29.348 -62.763  1.00  0.78           N  
ATOM   3824  H   ARG A 267      27.485  32.288 -64.413  1.00  0.78           H  
ATOM   3825  HA  ARG A 267      28.772  32.676 -66.968  1.00  0.78           H  
ATOM   3826 1HB  ARG A 267      28.067  30.166 -65.415  1.00  0.78           H  
ATOM   3827 2HB  ARG A 267      28.996  30.181 -66.881  1.00  0.78           H  
ATOM   3828 1HG  ARG A 267      30.757  31.492 -65.841  1.00  0.78           H  
ATOM   3829 2HG  ARG A 267      29.803  31.598 -64.338  1.00  0.78           H  
ATOM   3830 1HD  ARG A 267      29.919  29.201 -64.060  1.00  0.78           H  
ATOM   3831 2HD  ARG A 267      30.827  29.034 -65.584  1.00  0.78           H  
ATOM   3832  HE  ARG A 267      32.215  30.875 -63.998  1.00  0.78           H  
ATOM   3833 1HH1 ARG A 267      31.346  27.422 -63.831  1.00  0.78           H  
ATOM   3834 2HH1 ARG A 267      32.782  27.015 -62.849  1.00  0.78           H  
ATOM   3835 1HH2 ARG A 267      34.011  30.315 -62.781  1.00  0.78           H  
ATOM   3836 2HH2 ARG A 267      34.281  28.660 -62.281  1.00  0.78           H  
ATOM   3837  N   PHE A 268      25.678  31.697 -66.927  1.00  0.90           N  
ATOM   3838  CA  PHE A 268      24.493  31.339 -67.697  1.00  0.90           C  
ATOM   3839  C   PHE A 268      23.716  32.577 -68.125  1.00  0.90           C  
ATOM   3840  O   PHE A 268      23.109  32.618 -69.204  1.00  0.90           O  
ATOM   3841  CB  PHE A 268      23.618  30.429 -66.835  1.00  0.90           C  
ATOM   3842  CG  PHE A 268      24.335  29.175 -66.530  1.00  0.90           C  
ATOM   3843  CD1 PHE A 268      25.123  29.054 -65.392  1.00  0.90           C  
ATOM   3844  CD2 PHE A 268      24.262  28.121 -67.398  1.00  0.90           C  
ATOM   3845  CE1 PHE A 268      25.827  27.892 -65.153  1.00  0.90           C  
ATOM   3846  CE2 PHE A 268      24.952  26.973 -67.161  1.00  0.90           C  
ATOM   3847  CZ  PHE A 268      25.740  26.850 -66.042  1.00  0.90           C  
ATOM   3848  H   PHE A 268      25.536  31.985 -65.964  1.00  0.90           H  
ATOM   3849  HA  PHE A 268      24.806  30.799 -68.591  1.00  0.90           H  
ATOM   3850 1HB  PHE A 268      23.369  30.930 -65.898  1.00  0.90           H  
ATOM   3851 2HB  PHE A 268      22.692  30.190 -67.347  1.00  0.90           H  
ATOM   3852  HD1 PHE A 268      25.195  29.893 -64.701  1.00  0.90           H  
ATOM   3853  HD2 PHE A 268      23.650  28.209 -68.298  1.00  0.90           H  
ATOM   3854  HE1 PHE A 268      26.460  27.801 -64.273  1.00  0.90           H  
ATOM   3855  HE2 PHE A 268      24.885  26.161 -67.875  1.00  0.90           H  
ATOM   3856  HZ  PHE A 268      26.301  25.926 -65.866  1.00  0.90           H  
ATOM   3857  N   ASN A 269      23.771  33.627 -67.318  1.00  1.03           N  
ATOM   3858  CA  ASN A 269      22.961  34.788 -67.654  1.00  1.03           C  
ATOM   3859  C   ASN A 269      23.619  35.682 -68.695  1.00  1.03           C  
ATOM   3860  O   ASN A 269      24.326  36.639 -68.380  1.00  1.03           O  
ATOM   3861  CB  ASN A 269      22.585  35.579 -66.429  1.00  1.03           C  
ATOM   3862  CG  ASN A 269      21.629  34.834 -65.571  1.00  1.03           C  
ATOM   3863  OD1 ASN A 269      20.917  33.930 -66.038  1.00  1.03           O  
ATOM   3864  ND2 ASN A 269      21.545  35.217 -64.352  1.00  1.03           N  
ATOM   3865  H   ASN A 269      24.303  33.573 -66.449  1.00  1.03           H  
ATOM   3866  HA  ASN A 269      22.029  34.433 -68.103  1.00  1.03           H  
ATOM   3867 1HB  ASN A 269      23.488  35.797 -65.851  1.00  1.03           H  
ATOM   3868 2HB  ASN A 269      22.139  36.527 -66.726  1.00  1.03           H  
ATOM   3869 1HD2 ASN A 269      20.874  34.778 -63.737  1.00  1.03           H  
ATOM   3870 2HD2 ASN A 269      22.118  35.961 -64.014  1.00  1.03           H  
ATOM   3871  N   GLY A 270      23.341  35.331 -69.944  1.00  1.14           N  
ATOM   3872  CA  GLY A 270      23.870  35.972 -71.141  1.00  1.14           C  
ATOM   3873  C   GLY A 270      22.865  36.977 -71.691  1.00  1.14           C  
ATOM   3874  O   GLY A 270      22.552  37.970 -71.040  1.00  1.14           O  
ATOM   3875  H   GLY A 270      22.770  34.490 -70.035  1.00  1.14           H  
ATOM   3876 1HA  GLY A 270      24.808  36.475 -70.906  1.00  1.14           H  
ATOM   3877 2HA  GLY A 270      24.085  35.215 -71.893  1.00  1.14           H  
ATOM   3878  N   ASP A 271      22.348  36.707 -72.891  1.00  1.18           N  
ATOM   3879  CA  ASP A 271      21.388  37.599 -73.553  1.00  1.18           C  
ATOM   3880  C   ASP A 271      20.092  37.789 -72.753  1.00  1.18           C  
ATOM   3881  O   ASP A 271      19.383  38.782 -72.926  1.00  1.18           O  
ATOM   3882  CB  ASP A 271      21.035  37.063 -74.940  1.00  1.18           C  
ATOM   3883  CG  ASP A 271      22.186  37.179 -75.938  1.00  1.18           C  
ATOM   3884  OD1 ASP A 271      23.152  37.844 -75.640  1.00  1.18           O  
ATOM   3885  OD2 ASP A 271      22.088  36.594 -76.989  1.00  1.18           O  
ATOM   3886  H   ASP A 271      22.640  35.867 -73.368  1.00  1.18           H  
ATOM   3887  HA  ASP A 271      21.856  38.578 -73.666  1.00  1.18           H  
ATOM   3888 1HB  ASP A 271      20.736  36.021 -74.861  1.00  1.18           H  
ATOM   3889 2HB  ASP A 271      20.181  37.619 -75.329  1.00  1.18           H  
ATOM   3890  N   ALA A 272      19.762  36.814 -71.914  1.00  1.13           N  
ATOM   3891  CA  ALA A 272      18.554  36.871 -71.106  1.00  1.13           C  
ATOM   3892  C   ALA A 272      18.755  36.095 -69.818  1.00  1.13           C  
ATOM   3893  O   ALA A 272      19.534  35.145 -69.769  1.00  1.13           O  
ATOM   3894  CB  ALA A 272      17.371  36.303 -71.871  1.00  1.13           C  
ATOM   3895  H   ALA A 272      20.383  36.027 -71.821  1.00  1.13           H  
ATOM   3896  HA  ALA A 272      18.358  37.913 -70.850  1.00  1.13           H  
ATOM   3897 1HB  ALA A 272      16.475  36.365 -71.252  1.00  1.13           H  
ATOM   3898 2HB  ALA A 272      17.223  36.876 -72.787  1.00  1.13           H  
ATOM   3899 3HB  ALA A 272      17.568  35.262 -72.117  1.00  1.13           H  
ATOM   3900  N   GLU A 273      18.035  36.483 -68.773  1.00  1.01           N  
ATOM   3901  CA  GLU A 273      18.109  35.738 -67.527  1.00  1.01           C  
ATOM   3902  C   GLU A 273      17.672  34.299 -67.696  1.00  1.01           C  
ATOM   3903  O   GLU A 273      16.595  34.026 -68.226  1.00  1.01           O  
ATOM   3904  CB  GLU A 273      17.224  36.372 -66.444  1.00  1.01           C  
ATOM   3905  CG  GLU A 273      17.263  35.617 -65.089  1.00  1.01           C  
ATOM   3906  CD  GLU A 273      16.371  36.195 -64.030  1.00  1.01           C  
ATOM   3907  OE1 GLU A 273      16.250  37.395 -63.943  1.00  1.01           O  
ATOM   3908  OE2 GLU A 273      15.757  35.403 -63.325  1.00  1.01           O  
ATOM   3909  H   GLU A 273      17.423  37.284 -68.849  1.00  1.01           H  
ATOM   3910  HA  GLU A 273      19.143  35.738 -67.186  1.00  1.01           H  
ATOM   3911 1HB  GLU A 273      17.543  37.396 -66.266  1.00  1.01           H  
ATOM   3912 2HB  GLU A 273      16.188  36.400 -66.785  1.00  1.01           H  
ATOM   3913 1HG  GLU A 273      16.949  34.587 -65.249  1.00  1.01           H  
ATOM   3914 2HG  GLU A 273      18.291  35.592 -64.722  1.00  1.01           H  
ATOM   3915  N   LEU A 274      18.484  33.391 -67.185  1.00  0.88           N  
ATOM   3916  CA  LEU A 274      18.159  31.988 -67.172  1.00  0.88           C  
ATOM   3917  C   LEU A 274      18.038  31.551 -65.726  1.00  0.88           C  
ATOM   3918  O   LEU A 274      17.157  30.768 -65.385  1.00  0.88           O  
ATOM   3919  CB  LEU A 274      19.228  31.153 -67.888  1.00  0.88           C  
ATOM   3920  CG  LEU A 274      19.445  31.480 -69.359  1.00  0.88           C  
ATOM   3921  CD1 LEU A 274      20.536  30.578 -69.908  1.00  0.88           C  
ATOM   3922  CD2 LEU A 274      18.140  31.321 -70.110  1.00  0.88           C  
ATOM   3923  H   LEU A 274      19.375  33.692 -66.819  1.00  0.88           H  
ATOM   3924  HA  LEU A 274      17.207  31.836 -67.676  1.00  0.88           H  
ATOM   3925 1HB  LEU A 274      20.178  31.284 -67.368  1.00  0.88           H  
ATOM   3926 2HB  LEU A 274      18.940  30.109 -67.820  1.00  0.88           H  
ATOM   3927  HG  LEU A 274      19.796  32.516 -69.453  1.00  0.88           H  
ATOM   3928 1HD1 LEU A 274      20.712  30.821 -70.956  1.00  0.88           H  
ATOM   3929 2HD1 LEU A 274      21.449  30.723 -69.346  1.00  0.88           H  
ATOM   3930 3HD1 LEU A 274      20.225  29.541 -69.832  1.00  0.88           H  
ATOM   3931 1HD2 LEU A 274      18.295  31.558 -71.162  1.00  0.88           H  
ATOM   3932 2HD2 LEU A 274      17.797  30.304 -70.015  1.00  0.88           H  
ATOM   3933 3HD2 LEU A 274      17.395  31.995 -69.689  1.00  0.88           H  
ATOM   3934  N   LEU A 275      18.960  32.049 -64.879  1.00  0.77           N  
ATOM   3935  CA  LEU A 275      19.014  31.664 -63.459  1.00  0.77           C  
ATOM   3936  C   LEU A 275      19.175  32.831 -62.468  1.00  0.77           C  
ATOM   3937  O   LEU A 275      19.812  33.846 -62.760  1.00  0.77           O  
ATOM   3938  CB  LEU A 275      20.169  30.691 -63.216  1.00  0.77           C  
ATOM   3939  CG  LEU A 275      20.117  29.355 -63.925  1.00  0.77           C  
ATOM   3940  CD1 LEU A 275      21.413  28.646 -63.677  1.00  0.77           C  
ATOM   3941  CD2 LEU A 275      18.943  28.555 -63.417  1.00  0.77           C  
ATOM   3942  H   LEU A 275      19.649  32.712 -65.230  1.00  0.77           H  
ATOM   3943  HA  LEU A 275      18.084  31.161 -63.214  1.00  0.77           H  
ATOM   3944 1HB  LEU A 275      21.064  31.160 -63.570  1.00  0.77           H  
ATOM   3945 2HB  LEU A 275      20.261  30.516 -62.140  1.00  0.77           H  
ATOM   3946  HG  LEU A 275      20.016  29.512 -64.998  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 275      21.411  27.699 -64.170  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 275      22.252  29.240 -64.041  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 275      21.502  28.496 -62.614  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 275      18.904  27.612 -63.922  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 275      19.041  28.392 -62.349  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 275      18.042  29.087 -63.609  1.00  0.77           H  
ATOM   3953  N   SER A 276      18.676  32.645 -61.249  1.00  0.69           N  
ATOM   3954  CA  SER A 276      18.940  33.601 -60.169  1.00  0.69           C  
ATOM   3955  C   SER A 276      18.890  32.896 -58.819  1.00  0.69           C  
ATOM   3956  O   SER A 276      18.336  31.802 -58.698  1.00  0.69           O  
ATOM   3957  CB  SER A 276      17.935  34.739 -60.187  1.00  0.69           C  
ATOM   3958  OG  SER A 276      16.655  34.285 -59.873  1.00  0.69           O  
ATOM   3959  H   SER A 276      18.090  31.825 -61.084  1.00  0.69           H  
ATOM   3960  HA  SER A 276      19.938  34.020 -60.304  1.00  0.69           H  
ATOM   3961 1HB  SER A 276      18.235  35.498 -59.465  1.00  0.69           H  
ATOM   3962 2HB  SER A 276      17.926  35.210 -61.175  1.00  0.69           H  
ATOM   3963  HG  SER A 276      16.676  34.065 -58.929  1.00  0.69           H  
ATOM   3964  N   ILE A 277      19.436  33.508 -57.777  1.00  0.66           N  
ATOM   3965  CA  ILE A 277      19.291  32.872 -56.472  1.00  0.66           C  
ATOM   3966  C   ILE A 277      17.841  32.922 -56.014  1.00  0.66           C  
ATOM   3967  O   ILE A 277      17.188  33.957 -56.108  1.00  0.66           O  
ATOM   3968  CB  ILE A 277      20.264  33.454 -55.425  1.00  0.66           C  
ATOM   3969  CG1 ILE A 277      21.700  33.081 -55.846  1.00  0.66           C  
ATOM   3970  CG2 ILE A 277      19.926  32.972 -54.032  1.00  0.66           C  
ATOM   3971  CD1 ILE A 277      22.801  33.724 -55.038  1.00  0.66           C  
ATOM   3972  H   ILE A 277      19.924  34.393 -57.882  1.00  0.66           H  
ATOM   3973  HA  ILE A 277      19.566  31.825 -56.573  1.00  0.66           H  
ATOM   3974  HB  ILE A 277      20.201  34.543 -55.443  1.00  0.66           H  
ATOM   3975 1HG1 ILE A 277      21.806  32.000 -55.775  1.00  0.66           H  
ATOM   3976 2HG1 ILE A 277      21.835  33.379 -56.877  1.00  0.66           H  
ATOM   3977 1HG2 ILE A 277      20.621  33.398 -53.315  1.00  0.66           H  
ATOM   3978 2HG2 ILE A 277      18.922  33.290 -53.785  1.00  0.66           H  
ATOM   3979 3HG2 ILE A 277      19.987  31.895 -53.994  1.00  0.66           H  
ATOM   3980 1HD1 ILE A 277      23.767  33.400 -55.419  1.00  0.66           H  
ATOM   3981 2HD1 ILE A 277      22.729  34.808 -55.125  1.00  0.66           H  
ATOM   3982 3HD1 ILE A 277      22.708  33.431 -53.992  1.00  0.66           H  
ATOM   3983  N   ALA A 278      17.334  31.763 -55.600  1.00  0.65           N  
ATOM   3984  CA  ALA A 278      15.969  31.584 -55.128  1.00  0.65           C  
ATOM   3985  C   ALA A 278      15.871  31.911 -53.646  1.00  0.65           C  
ATOM   3986  O   ALA A 278      14.824  32.336 -53.161  1.00  0.65           O  
ATOM   3987  CB  ALA A 278      15.496  30.166 -55.394  1.00  0.65           C  
ATOM   3988  H   ALA A 278      17.956  30.971 -55.567  1.00  0.65           H  
ATOM   3989  HA  ALA A 278      15.341  32.287 -55.667  1.00  0.65           H  
ATOM   3990 1HB  ALA A 278      14.466  30.048 -55.062  1.00  0.65           H  
ATOM   3991 2HB  ALA A 278      15.563  29.973 -56.451  1.00  0.65           H  
ATOM   3992 3HB  ALA A 278      16.126  29.471 -54.866  1.00  0.65           H  
ATOM   3993  N   GLY A 279      16.980  31.719 -52.939  1.00  0.66           N  
ATOM   3994  CA  GLY A 279      17.051  32.005 -51.510  1.00  0.66           C  
ATOM   3995  C   GLY A 279      18.357  31.576 -50.864  1.00  0.66           C  
ATOM   3996  O   GLY A 279      19.127  30.791 -51.409  1.00  0.66           O  
ATOM   3997  H   GLY A 279      17.783  31.325 -53.425  1.00  0.66           H  
ATOM   3998 1HA  GLY A 279      16.933  33.072 -51.358  1.00  0.66           H  
ATOM   3999 2HA  GLY A 279      16.220  31.514 -51.001  1.00  0.66           H  
ATOM   4000  N   ASN A 280      18.598  32.079 -49.665  1.00  0.68           N  
ATOM   4001  CA  ASN A 280      19.822  31.782 -48.922  1.00  0.68           C  
ATOM   4002  C   ASN A 280      19.474  31.235 -47.541  1.00  0.68           C  
ATOM   4003  O   ASN A 280      18.888  31.958 -46.731  1.00  0.68           O  
ATOM   4004  CB  ASN A 280      20.680  33.032 -48.832  1.00  0.68           C  
ATOM   4005  CG  ASN A 280      21.067  33.556 -50.210  1.00  0.68           C  
ATOM   4006  OD1 ASN A 280      21.775  32.896 -50.956  1.00  0.68           O  
ATOM   4007  ND2 ASN A 280      20.627  34.743 -50.535  1.00  0.68           N  
ATOM   4008  H   ASN A 280      17.885  32.681 -49.256  1.00  0.68           H  
ATOM   4009  HA  ASN A 280      20.381  31.003 -49.441  1.00  0.68           H  
ATOM   4010 1HB  ASN A 280      20.137  33.812 -48.291  1.00  0.68           H  
ATOM   4011 2HB  ASN A 280      21.589  32.811 -48.264  1.00  0.68           H  
ATOM   4012 1HD2 ASN A 280      20.867  35.151 -51.418  1.00  0.68           H  
ATOM   4013 2HD2 ASN A 280      20.060  35.257 -49.894  1.00  0.68           H  
ATOM   4014  N   ASN A 281      19.793  29.962 -47.287  1.00  0.69           N  
ATOM   4015  CA  ASN A 281      19.445  29.338 -46.010  1.00  0.69           C  
ATOM   4016  C   ASN A 281      20.552  29.509 -44.980  1.00  0.69           C  
ATOM   4017  O   ASN A 281      20.298  29.511 -43.778  1.00  0.69           O  
ATOM   4018  CB  ASN A 281      19.101  27.876 -46.193  1.00  0.69           C  
ATOM   4019  CG  ASN A 281      17.825  27.677 -46.933  1.00  0.69           C  
ATOM   4020  OD1 ASN A 281      16.903  28.474 -46.800  1.00  0.69           O  
ATOM   4021  ND2 ASN A 281      17.749  26.622 -47.709  1.00  0.69           N  
ATOM   4022  H   ASN A 281      20.320  29.429 -47.976  1.00  0.69           H  
ATOM   4023  HA  ASN A 281      18.570  29.843 -45.619  1.00  0.69           H  
ATOM   4024 1HB  ASN A 281      19.902  27.391 -46.737  1.00  0.69           H  
ATOM   4025 2HB  ASN A 281      19.021  27.397 -45.222  1.00  0.69           H  
ATOM   4026 1HD2 ASN A 281      16.915  26.433 -48.224  1.00  0.69           H  
ATOM   4027 2HD2 ASN A 281      18.528  25.995 -47.782  1.00  0.69           H  
ATOM   4028  N   GLY A 282      21.770  29.701 -45.470  1.00  0.70           N  
ATOM   4029  CA  GLY A 282      22.901  29.871 -44.568  1.00  0.70           C  
ATOM   4030  C   GLY A 282      24.183  30.204 -45.330  1.00  0.70           C  
ATOM   4031  O   GLY A 282      24.205  30.178 -46.565  1.00  0.70           O  
ATOM   4032  H   GLY A 282      21.903  29.659 -46.478  1.00  0.70           H  
ATOM   4033 1HA  GLY A 282      22.666  30.664 -43.866  1.00  0.70           H  
ATOM   4034 2HA  GLY A 282      23.044  28.960 -43.987  1.00  0.70           H  
ATOM   4035  N   PRO A 283      25.290  30.457 -44.600  1.00  0.70           N  
ATOM   4036  CA  PRO A 283      26.600  30.817 -45.117  1.00  0.70           C  
ATOM   4037  C   PRO A 283      27.049  29.921 -46.277  1.00  0.70           C  
ATOM   4038  O   PRO A 283      27.656  30.404 -47.214  1.00  0.70           O  
ATOM   4039  CB  PRO A 283      27.485  30.640 -43.876  1.00  0.70           C  
ATOM   4040  CG  PRO A 283      26.556  30.966 -42.725  1.00  0.70           C  
ATOM   4041  CD  PRO A 283      25.225  30.390 -43.125  1.00  0.70           C  
ATOM   4042  HA  PRO A 283      26.574  31.875 -45.442  1.00  0.70           H  
ATOM   4043 1HB  PRO A 283      27.879  29.615 -43.840  1.00  0.70           H  
ATOM   4044 2HB  PRO A 283      28.347  31.313 -43.935  1.00  0.70           H  
ATOM   4045 1HG  PRO A 283      26.935  30.530 -41.794  1.00  0.70           H  
ATOM   4046 2HG  PRO A 283      26.507  32.051 -42.572  1.00  0.70           H  
ATOM   4047 1HD  PRO A 283      25.119  29.358 -42.783  1.00  0.70           H  
ATOM   4048 2HD  PRO A 283      24.453  31.046 -42.725  1.00  0.70           H  
ATOM   4049  N   ARG A 284      26.696  28.621 -46.210  1.00  0.70           N  
ATOM   4050  CA  ARG A 284      27.020  27.715 -47.298  1.00  0.70           C  
ATOM   4051  C   ARG A 284      25.797  26.862 -47.654  1.00  0.70           C  
ATOM   4052  O   ARG A 284      25.888  25.626 -47.773  1.00  0.70           O  
ATOM   4053  CB  ARG A 284      28.167  26.798 -46.893  1.00  0.70           C  
ATOM   4054  CG  ARG A 284      29.502  27.483 -46.658  1.00  0.70           C  
ATOM   4055  CD  ARG A 284      30.596  26.492 -46.473  1.00  0.70           C  
ATOM   4056  NE  ARG A 284      30.437  25.717 -45.244  1.00  0.70           N  
ATOM   4057  CZ  ARG A 284      31.193  24.647 -44.908  1.00  0.70           C  
ATOM   4058  NH1 ARG A 284      32.160  24.247 -45.710  1.00  0.70           N  
ATOM   4059  NH2 ARG A 284      30.968  23.996 -43.779  1.00  0.70           N  
ATOM   4060  H   ARG A 284      26.249  28.232 -45.394  1.00  0.70           H  
ATOM   4061  HA  ARG A 284      27.308  28.286 -48.176  1.00  0.70           H  
ATOM   4062 1HB  ARG A 284      27.897  26.307 -45.969  1.00  0.70           H  
ATOM   4063 2HB  ARG A 284      28.310  26.021 -47.610  1.00  0.70           H  
ATOM   4064 1HG  ARG A 284      29.734  28.114 -47.510  1.00  0.70           H  
ATOM   4065 2HG  ARG A 284      29.435  28.089 -45.754  1.00  0.70           H  
ATOM   4066 1HD  ARG A 284      30.599  25.802 -47.315  1.00  0.70           H  
ATOM   4067 2HD  ARG A 284      31.551  27.014 -46.427  1.00  0.70           H  
ATOM   4068  HE  ARG A 284      29.679  26.001 -44.603  1.00  0.70           H  
ATOM   4069 1HH1 ARG A 284      32.334  24.740 -46.575  1.00  0.70           H  
ATOM   4070 2HH1 ARG A 284      32.724  23.447 -45.461  1.00  0.70           H  
ATOM   4071 1HH2 ARG A 284      30.226  24.293 -43.154  1.00  0.70           H  
ATOM   4072 2HH2 ARG A 284      31.534  23.199 -43.537  1.00  0.70           H  
ATOM   4073  N   SER A 285      24.660  27.513 -47.855  1.00  0.70           N  
ATOM   4074  CA  SER A 285      23.445  26.841 -48.302  1.00  0.70           C  
ATOM   4075  C   SER A 285      22.565  27.815 -49.077  1.00  0.70           C  
ATOM   4076  O   SER A 285      21.939  28.721 -48.502  1.00  0.70           O  
ATOM   4077  CB  SER A 285      22.702  26.256 -47.120  1.00  0.70           C  
ATOM   4078  OG  SER A 285      21.533  25.600 -47.529  1.00  0.70           O  
ATOM   4079  H   SER A 285      24.635  28.522 -47.677  1.00  0.70           H  
ATOM   4080  HA  SER A 285      23.724  26.029 -48.980  1.00  0.70           H  
ATOM   4081 1HB  SER A 285      23.347  25.556 -46.621  1.00  0.70           H  
ATOM   4082 2HB  SER A 285      22.462  27.043 -46.410  1.00  0.70           H  
ATOM   4083  HG  SER A 285      21.827  24.810 -48.001  1.00  0.70           H  
ATOM   4084  N   VAL A 286      22.535  27.619 -50.391  1.00  0.70           N  
ATOM   4085  CA  VAL A 286      21.862  28.510 -51.329  1.00  0.70           C  
ATOM   4086  C   VAL A 286      20.946  27.775 -52.286  1.00  0.70           C  
ATOM   4087  O   VAL A 286      21.277  26.699 -52.771  1.00  0.70           O  
ATOM   4088  CB  VAL A 286      22.912  29.285 -52.128  1.00  0.70           C  
ATOM   4089  CG1 VAL A 286      22.249  30.214 -53.160  1.00  0.70           C  
ATOM   4090  CG2 VAL A 286      23.775  30.086 -51.180  1.00  0.70           C  
ATOM   4091  H   VAL A 286      23.075  26.842 -50.775  1.00  0.70           H  
ATOM   4092  HA  VAL A 286      21.269  29.228 -50.759  1.00  0.70           H  
ATOM   4093  HB  VAL A 286      23.532  28.573 -52.653  1.00  0.70           H  
ATOM   4094 1HG1 VAL A 286      23.011  30.751 -53.701  1.00  0.70           H  
ATOM   4095 2HG1 VAL A 286      21.650  29.646 -53.860  1.00  0.70           H  
ATOM   4096 3HG1 VAL A 286      21.619  30.923 -52.635  1.00  0.70           H  
ATOM   4097 1HG2 VAL A 286      24.516  30.585 -51.756  1.00  0.70           H  
ATOM   4098 2HG2 VAL A 286      23.170  30.804 -50.640  1.00  0.70           H  
ATOM   4099 3HG2 VAL A 286      24.270  29.434 -50.474  1.00  0.70           H  
ATOM   4100  N   THR A 287      19.774  28.326 -52.537  1.00  0.70           N  
ATOM   4101  CA  THR A 287      18.913  27.722 -53.527  1.00  0.70           C  
ATOM   4102  C   THR A 287      18.933  28.603 -54.781  1.00  0.70           C  
ATOM   4103  O   THR A 287      18.901  29.826 -54.672  1.00  0.70           O  
ATOM   4104  CB  THR A 287      17.501  27.539 -52.963  1.00  0.70           C  
ATOM   4105  OG1 THR A 287      16.986  28.806 -52.547  1.00  0.70           O  
ATOM   4106  CG2 THR A 287      17.538  26.594 -51.778  1.00  0.70           C  
ATOM   4107  H   THR A 287      19.514  29.194 -52.091  1.00  0.70           H  
ATOM   4108  HA  THR A 287      19.302  26.749 -53.773  1.00  0.70           H  
ATOM   4109  HB  THR A 287      16.859  27.128 -53.728  1.00  0.70           H  
ATOM   4110  HG1 THR A 287      17.655  29.258 -52.003  1.00  0.70           H  
ATOM   4111 1HG2 THR A 287      16.532  26.467 -51.382  1.00  0.70           H  
ATOM   4112 2HG2 THR A 287      17.930  25.627 -52.100  1.00  0.70           H  
ATOM   4113 3HG2 THR A 287      18.184  27.008 -51.001  1.00  0.70           H  
ATOM   4114  N   VAL A 288      18.948  27.973 -55.960  1.00  0.71           N  
ATOM   4115  CA  VAL A 288      18.986  28.656 -57.270  1.00  0.71           C  
ATOM   4116  C   VAL A 288      17.861  28.222 -58.170  1.00  0.71           C  
ATOM   4117  O   VAL A 288      17.587  27.036 -58.258  1.00  0.71           O  
ATOM   4118  CB  VAL A 288      20.298  28.365 -58.005  1.00  0.71           C  
ATOM   4119  CG1 VAL A 288      20.300  29.077 -59.387  1.00  0.71           C  
ATOM   4120  CG2 VAL A 288      21.439  28.795 -57.140  1.00  0.71           C  
ATOM   4121  H   VAL A 288      18.979  26.957 -55.931  1.00  0.71           H  
ATOM   4122  HA  VAL A 288      18.904  29.729 -57.116  1.00  0.71           H  
ATOM   4123  HB  VAL A 288      20.378  27.296 -58.200  1.00  0.71           H  
ATOM   4124 1HG1 VAL A 288      21.215  28.868 -59.903  1.00  0.71           H  
ATOM   4125 2HG1 VAL A 288      19.478  28.728 -59.993  1.00  0.71           H  
ATOM   4126 3HG1 VAL A 288      20.211  30.147 -59.248  1.00  0.71           H  
ATOM   4127 1HG2 VAL A 288      22.372  28.582 -57.655  1.00  0.71           H  
ATOM   4128 2HG2 VAL A 288      21.351  29.855 -56.942  1.00  0.71           H  
ATOM   4129 3HG2 VAL A 288      21.417  28.249 -56.198  1.00  0.71           H  
ATOM   4130  N   ALA A 289      17.201  29.155 -58.851  1.00  0.72           N  
ATOM   4131  CA  ALA A 289      16.088  28.752 -59.703  1.00  0.72           C  
ATOM   4132  C   ALA A 289      16.054  29.434 -61.054  1.00  0.72           C  
ATOM   4133  O   ALA A 289      16.644  30.498 -61.270  1.00  0.72           O  
ATOM   4134  CB  ALA A 289      14.766  29.028 -59.005  1.00  0.72           C  
ATOM   4135  H   ALA A 289      17.474  30.134 -58.772  1.00  0.72           H  
ATOM   4136  HA  ALA A 289      16.191  27.690 -59.888  1.00  0.72           H  
ATOM   4137 1HB  ALA A 289      13.957  28.672 -59.627  1.00  0.72           H  
ATOM   4138 2HB  ALA A 289      14.737  28.513 -58.065  1.00  0.72           H  
ATOM   4139 3HB  ALA A 289      14.655  30.101 -58.840  1.00  0.72           H  
ATOM   4140  N   GLY A 290      15.356  28.779 -61.981  1.00  0.73           N  
ATOM   4141  CA  GLY A 290      15.150  29.334 -63.314  1.00  0.73           C  
ATOM   4142  C   GLY A 290      14.982  28.249 -64.370  1.00  0.73           C  
ATOM   4143  O   GLY A 290      14.411  27.187 -64.108  1.00  0.73           O  
ATOM   4144  H   GLY A 290      14.956  27.877 -61.725  1.00  0.73           H  
ATOM   4145 1HA  GLY A 290      14.261  29.963 -63.311  1.00  0.73           H  
ATOM   4146 2HA  GLY A 290      15.975  29.979 -63.561  1.00  0.73           H  
ATOM   4147  N   GLN A 291      15.463  28.551 -65.583  1.00  0.74           N  
ATOM   4148  CA  GLN A 291      15.335  27.639 -66.722  1.00  0.74           C  
ATOM   4149  C   GLN A 291      15.829  26.268 -66.310  1.00  0.74           C  
ATOM   4150  O   GLN A 291      16.931  26.149 -65.769  1.00  0.74           O  
ATOM   4151  CB  GLN A 291      16.186  28.121 -67.905  1.00  0.74           C  
ATOM   4152  CG  GLN A 291      16.044  27.251 -69.144  1.00  0.74           C  
ATOM   4153  CD  GLN A 291      16.940  27.659 -70.283  1.00  0.74           C  
ATOM   4154  OE1 GLN A 291      18.167  27.647 -70.153  1.00  0.74           O  
ATOM   4155  NE2 GLN A 291      16.345  28.027 -71.408  1.00  0.74           N  
ATOM   4156  H   GLN A 291      15.949  29.438 -65.701  1.00  0.74           H  
ATOM   4157  HA  GLN A 291      14.288  27.566 -67.015  1.00  0.74           H  
ATOM   4158 1HB  GLN A 291      15.902  29.143 -68.164  1.00  0.74           H  
ATOM   4159 2HB  GLN A 291      17.222  28.148 -67.615  1.00  0.74           H  
ATOM   4160 1HG  GLN A 291      16.286  26.230 -68.886  1.00  0.74           H  
ATOM   4161 2HG  GLN A 291      15.012  27.310 -69.486  1.00  0.74           H  
ATOM   4162 1HE2 GLN A 291      16.894  28.308 -72.197  1.00  0.74           H  
ATOM   4163 2HE2 GLN A 291      15.344  28.028 -71.475  1.00  0.74           H  
ATOM   4164  N   VAL A 292      15.058  25.218 -66.616  1.00  0.74           N  
ATOM   4165  CA  VAL A 292      15.475  23.891 -66.182  1.00  0.74           C  
ATOM   4166  C   VAL A 292      16.834  23.503 -66.725  1.00  0.74           C  
ATOM   4167  O   VAL A 292      17.695  23.066 -65.971  1.00  0.74           O  
ATOM   4168  CB  VAL A 292      14.510  22.791 -66.675  1.00  0.74           C  
ATOM   4169  CG1 VAL A 292      15.112  21.433 -66.354  1.00  0.74           C  
ATOM   4170  CG2 VAL A 292      13.153  22.932 -66.057  1.00  0.74           C  
ATOM   4171  H   VAL A 292      14.170  25.354 -67.081  1.00  0.74           H  
ATOM   4172  HA  VAL A 292      15.509  23.883 -65.088  1.00  0.74           H  
ATOM   4173  HB  VAL A 292      14.416  22.860 -67.756  1.00  0.74           H  
ATOM   4174 1HG1 VAL A 292      14.456  20.645 -66.722  1.00  0.74           H  
ATOM   4175 2HG1 VAL A 292      16.089  21.331 -66.826  1.00  0.74           H  
ATOM   4176 3HG1 VAL A 292      15.225  21.329 -65.273  1.00  0.74           H  
ATOM   4177 1HG2 VAL A 292      12.492  22.148 -66.429  1.00  0.74           H  
ATOM   4178 2HG2 VAL A 292      13.234  22.854 -64.977  1.00  0.74           H  
ATOM   4179 3HG2 VAL A 292      12.752  23.883 -66.336  1.00  0.74           H  
ATOM   4180  N   ALA A 293      17.045  23.681 -68.031  1.00  0.74           N  
ATOM   4181  CA  ALA A 293      18.318  23.279 -68.609  1.00  0.74           C  
ATOM   4182  C   ALA A 293      19.485  24.041 -68.007  1.00  0.74           C  
ATOM   4183  O   ALA A 293      20.495  23.442 -67.642  1.00  0.74           O  
ATOM   4184  CB  ALA A 293      18.300  23.510 -70.102  1.00  0.74           C  
ATOM   4185  H   ALA A 293      16.321  24.067 -68.615  1.00  0.74           H  
ATOM   4186  HA  ALA A 293      18.466  22.217 -68.401  1.00  0.74           H  
ATOM   4187 1HB  ALA A 293      19.251  23.186 -70.529  1.00  0.74           H  
ATOM   4188 2HB  ALA A 293      17.485  22.943 -70.545  1.00  0.74           H  
ATOM   4189 3HB  ALA A 293      18.158  24.573 -70.300  1.00  0.74           H  
ATOM   4190  N   ALA A 294      19.339  25.354 -67.845  1.00  0.73           N  
ATOM   4191  CA  ALA A 294      20.431  26.122 -67.278  1.00  0.73           C  
ATOM   4192  C   ALA A 294      20.713  25.659 -65.871  1.00  0.73           C  
ATOM   4193  O   ALA A 294      21.871  25.572 -65.461  1.00  0.73           O  
ATOM   4194  CB  ALA A 294      20.103  27.595 -67.282  1.00  0.73           C  
ATOM   4195  H   ALA A 294      18.490  25.814 -68.135  1.00  0.73           H  
ATOM   4196  HA  ALA A 294      21.322  25.954 -67.883  1.00  0.73           H  
ATOM   4197 1HB  ALA A 294      20.936  28.161 -66.874  1.00  0.73           H  
ATOM   4198 2HB  ALA A 294      19.917  27.902 -68.299  1.00  0.73           H  
ATOM   4199 3HB  ALA A 294      19.219  27.760 -66.675  1.00  0.73           H  
ATOM   4200  N   LEU A 295      19.655  25.376 -65.112  1.00  0.71           N  
ATOM   4201  CA  LEU A 295      19.835  24.967 -63.733  1.00  0.71           C  
ATOM   4202  C   LEU A 295      20.576  23.657 -63.699  1.00  0.71           C  
ATOM   4203  O   LEU A 295      21.509  23.490 -62.919  1.00  0.71           O  
ATOM   4204  CB  LEU A 295      18.512  24.760 -63.028  1.00  0.71           C  
ATOM   4205  CG  LEU A 295      18.663  24.428 -61.585  1.00  0.71           C  
ATOM   4206  CD1 LEU A 295      19.302  25.630 -60.871  1.00  0.71           C  
ATOM   4207  CD2 LEU A 295      17.369  24.094 -61.050  1.00  0.71           C  
ATOM   4208  H   LEU A 295      18.706  25.467 -65.485  1.00  0.71           H  
ATOM   4209  HA  LEU A 295      20.415  25.721 -63.212  1.00  0.71           H  
ATOM   4210 1HB  LEU A 295      17.903  25.656 -63.114  1.00  0.71           H  
ATOM   4211 2HB  LEU A 295      17.980  23.941 -63.511  1.00  0.71           H  
ATOM   4212  HG  LEU A 295      19.332  23.579 -61.466  1.00  0.71           H  
ATOM   4213 1HD1 LEU A 295      19.418  25.422 -59.829  1.00  0.71           H  
ATOM   4214 2HD1 LEU A 295      20.272  25.846 -61.308  1.00  0.71           H  
ATOM   4215 3HD1 LEU A 295      18.649  26.492 -60.982  1.00  0.71           H  
ATOM   4216 1HD2 LEU A 295      17.456  23.855 -60.032  1.00  0.71           H  
ATOM   4217 2HD2 LEU A 295      16.726  24.946 -61.176  1.00  0.71           H  
ATOM   4218 3HD2 LEU A 295      16.977  23.244 -61.586  1.00  0.71           H  
ATOM   4219  N   GLU A 296      20.168  22.704 -64.538  1.00  0.69           N  
ATOM   4220  CA  GLU A 296      20.828  21.413 -64.528  1.00  0.69           C  
ATOM   4221  C   GLU A 296      22.296  21.568 -64.914  1.00  0.69           C  
ATOM   4222  O   GLU A 296      23.158  20.926 -64.305  1.00  0.69           O  
ATOM   4223  CB  GLU A 296      20.123  20.437 -65.476  1.00  0.69           C  
ATOM   4224  CG  GLU A 296      18.744  19.962 -64.990  1.00  0.69           C  
ATOM   4225  CD  GLU A 296      18.029  19.057 -65.974  1.00  0.69           C  
ATOM   4226  OE1 GLU A 296      18.521  18.871 -67.064  1.00  0.69           O  
ATOM   4227  OE2 GLU A 296      16.987  18.548 -65.627  1.00  0.69           O  
ATOM   4228  H   GLU A 296      19.383  22.879 -65.169  1.00  0.69           H  
ATOM   4229  HA  GLU A 296      20.780  21.010 -63.521  1.00  0.69           H  
ATOM   4230 1HB  GLU A 296      19.994  20.911 -66.452  1.00  0.69           H  
ATOM   4231 2HB  GLU A 296      20.748  19.556 -65.619  1.00  0.69           H  
ATOM   4232 1HG  GLU A 296      18.884  19.415 -64.064  1.00  0.69           H  
ATOM   4233 2HG  GLU A 296      18.122  20.830 -64.771  1.00  0.69           H  
ATOM   4234  N   GLU A 297      22.596  22.441 -65.883  1.00  0.67           N  
ATOM   4235  CA  GLU A 297      23.979  22.680 -66.266  1.00  0.67           C  
ATOM   4236  C   GLU A 297      24.748  23.317 -65.109  1.00  0.67           C  
ATOM   4237  O   GLU A 297      25.882  22.925 -64.827  1.00  0.67           O  
ATOM   4238  CB  GLU A 297      24.065  23.543 -67.523  1.00  0.67           C  
ATOM   4239  CG  GLU A 297      23.609  22.849 -68.815  1.00  0.67           C  
ATOM   4240  CD  GLU A 297      23.634  23.757 -70.037  1.00  0.67           C  
ATOM   4241  OE1 GLU A 297      23.894  24.928 -69.895  1.00  0.67           O  
ATOM   4242  OE2 GLU A 297      23.392  23.263 -71.116  1.00  0.67           O  
ATOM   4243  H   GLU A 297      21.842  22.933 -66.372  1.00  0.67           H  
ATOM   4244  HA  GLU A 297      24.442  21.720 -66.490  1.00  0.67           H  
ATOM   4245 1HB  GLU A 297      23.428  24.416 -67.387  1.00  0.67           H  
ATOM   4246 2HB  GLU A 297      25.087  23.885 -67.660  1.00  0.67           H  
ATOM   4247 1HG  GLU A 297      24.261  21.998 -68.998  1.00  0.67           H  
ATOM   4248 2HG  GLU A 297      22.603  22.470 -68.671  1.00  0.67           H  
ATOM   4249  N   LEU A 298      24.113  24.246 -64.383  1.00  0.65           N  
ATOM   4250  CA  LEU A 298      24.746  24.872 -63.231  1.00  0.65           C  
ATOM   4251  C   LEU A 298      25.085  23.818 -62.209  1.00  0.65           C  
ATOM   4252  O   LEU A 298      26.218  23.747 -61.734  1.00  0.65           O  
ATOM   4253  CB  LEU A 298      23.840  25.927 -62.583  1.00  0.65           C  
ATOM   4254  CG  LEU A 298      24.394  26.500 -61.287  1.00  0.65           C  
ATOM   4255  CD1 LEU A 298      25.680  27.200 -61.539  1.00  0.65           C  
ATOM   4256  CD2 LEU A 298      23.420  27.425 -60.643  1.00  0.65           C  
ATOM   4257  H   LEU A 298      23.181  24.550 -64.668  1.00  0.65           H  
ATOM   4258  HA  LEU A 298      25.672  25.342 -63.545  1.00  0.65           H  
ATOM   4259 1HB  LEU A 298      23.699  26.742 -63.287  1.00  0.65           H  
ATOM   4260 2HB  LEU A 298      22.874  25.491 -62.373  1.00  0.65           H  
ATOM   4261  HG  LEU A 298      24.578  25.680 -60.636  1.00  0.65           H  
ATOM   4262 1HD1 LEU A 298      26.056  27.554 -60.591  1.00  0.65           H  
ATOM   4263 2HD1 LEU A 298      26.397  26.512 -61.990  1.00  0.65           H  
ATOM   4264 3HD1 LEU A 298      25.511  28.044 -62.203  1.00  0.65           H  
ATOM   4265 1HD2 LEU A 298      23.831  27.794 -59.702  1.00  0.65           H  
ATOM   4266 2HD2 LEU A 298      23.244  28.258 -61.301  1.00  0.65           H  
ATOM   4267 3HD2 LEU A 298      22.489  26.892 -60.451  1.00  0.65           H  
ATOM   4268  N   VAL A 299      24.113  22.980 -61.884  1.00  0.64           N  
ATOM   4269  CA  VAL A 299      24.299  21.924 -60.919  1.00  0.64           C  
ATOM   4270  C   VAL A 299      25.410  20.983 -61.363  1.00  0.64           C  
ATOM   4271  O   VAL A 299      26.259  20.605 -60.560  1.00  0.64           O  
ATOM   4272  CB  VAL A 299      22.970  21.220 -60.666  1.00  0.64           C  
ATOM   4273  CG1 VAL A 299      23.152  19.965 -59.856  1.00  0.64           C  
ATOM   4274  CG2 VAL A 299      22.067  22.201 -59.907  1.00  0.64           C  
ATOM   4275  H   VAL A 299      23.202  23.092 -62.328  1.00  0.64           H  
ATOM   4276  HA  VAL A 299      24.602  22.372 -59.979  1.00  0.64           H  
ATOM   4277  HB  VAL A 299      22.513  20.948 -61.621  1.00  0.64           H  
ATOM   4278 1HG1 VAL A 299      22.192  19.495 -59.686  1.00  0.64           H  
ATOM   4279 2HG1 VAL A 299      23.803  19.274 -60.393  1.00  0.64           H  
ATOM   4280 3HG1 VAL A 299      23.598  20.210 -58.928  1.00  0.64           H  
ATOM   4281 1HG2 VAL A 299      21.123  21.745 -59.720  1.00  0.64           H  
ATOM   4282 2HG2 VAL A 299      22.532  22.465 -58.968  1.00  0.64           H  
ATOM   4283 3HG2 VAL A 299      21.925  23.103 -60.497  1.00  0.64           H  
ATOM   4284  N   ALA A 300      25.427  20.619 -62.644  1.00  0.63           N  
ATOM   4285  CA  ALA A 300      26.491  19.767 -63.143  1.00  0.63           C  
ATOM   4286  C   ALA A 300      27.867  20.415 -62.961  1.00  0.63           C  
ATOM   4287  O   ALA A 300      28.815  19.731 -62.558  1.00  0.63           O  
ATOM   4288  CB  ALA A 300      26.266  19.464 -64.609  1.00  0.63           C  
ATOM   4289  H   ALA A 300      24.693  20.927 -63.280  1.00  0.63           H  
ATOM   4290  HA  ALA A 300      26.475  18.838 -62.573  1.00  0.63           H  
ATOM   4291 1HB  ALA A 300      27.050  18.805 -64.971  1.00  0.63           H  
ATOM   4292 2HB  ALA A 300      25.295  18.985 -64.733  1.00  0.63           H  
ATOM   4293 3HB  ALA A 300      26.283  20.394 -65.172  1.00  0.63           H  
ATOM   4294  N   GLU A 301      27.992  21.733 -63.208  1.00  0.63           N  
ATOM   4295  CA  GLU A 301      29.291  22.378 -63.011  1.00  0.63           C  
ATOM   4296  C   GLU A 301      29.660  22.398 -61.534  1.00  0.63           C  
ATOM   4297  O   GLU A 301      30.807  22.154 -61.170  1.00  0.63           O  
ATOM   4298  CB  GLU A 301      29.343  23.821 -63.543  1.00  0.63           C  
ATOM   4299  CG  GLU A 301      29.298  23.983 -65.067  1.00  0.63           C  
ATOM   4300  CD  GLU A 301      29.506  25.443 -65.526  1.00  0.63           C  
ATOM   4301  OE1 GLU A 301      29.694  26.315 -64.688  1.00  0.63           O  
ATOM   4302  OE2 GLU A 301      29.483  25.671 -66.715  1.00  0.63           O  
ATOM   4303  H   GLU A 301      27.193  22.267 -63.558  1.00  0.63           H  
ATOM   4304  HA  GLU A 301      30.044  21.797 -63.540  1.00  0.63           H  
ATOM   4305 1HB  GLU A 301      28.494  24.376 -63.136  1.00  0.63           H  
ATOM   4306 2HB  GLU A 301      30.251  24.305 -63.179  1.00  0.63           H  
ATOM   4307 1HG  GLU A 301      30.068  23.355 -65.516  1.00  0.63           H  
ATOM   4308 2HG  GLU A 301      28.330  23.631 -65.424  1.00  0.63           H  
ATOM   4309  N   LEU A 302      28.665  22.638 -60.683  1.00  0.64           N  
ATOM   4310  CA  LEU A 302      28.913  22.698 -59.254  1.00  0.64           C  
ATOM   4311  C   LEU A 302      29.400  21.330 -58.772  1.00  0.64           C  
ATOM   4312  O   LEU A 302      30.349  21.230 -57.982  1.00  0.64           O  
ATOM   4313  CB  LEU A 302      27.616  23.122 -58.568  1.00  0.64           C  
ATOM   4314  CG  LEU A 302      27.184  24.602 -58.833  1.00  0.64           C  
ATOM   4315  CD1 LEU A 302      25.814  24.812 -58.376  1.00  0.64           C  
ATOM   4316  CD2 LEU A 302      28.056  25.511 -58.095  1.00  0.64           C  
ATOM   4317  H   LEU A 302      27.730  22.833 -61.043  1.00  0.64           H  
ATOM   4318  HA  LEU A 302      29.680  23.440 -59.071  1.00  0.64           H  
ATOM   4319 1HB  LEU A 302      26.823  22.480 -58.912  1.00  0.64           H  
ATOM   4320 2HB  LEU A 302      27.725  22.988 -57.489  1.00  0.64           H  
ATOM   4321  HG  LEU A 302      27.247  24.826 -59.883  1.00  0.64           H  
ATOM   4322 1HD1 LEU A 302      25.526  25.845 -58.537  1.00  0.64           H  
ATOM   4323 2HD1 LEU A 302      25.143  24.169 -58.902  1.00  0.64           H  
ATOM   4324 3HD1 LEU A 302      25.777  24.596 -57.369  1.00  0.64           H  
ATOM   4325 1HD2 LEU A 302      27.723  26.525 -58.277  1.00  0.64           H  
ATOM   4326 2HD2 LEU A 302      27.988  25.290 -57.027  1.00  0.64           H  
ATOM   4327 3HD2 LEU A 302      29.080  25.389 -58.435  1.00  0.64           H  
ATOM   4328  N   GLU A 303      28.820  20.253 -59.293  1.00  0.66           N  
ATOM   4329  CA  GLU A 303      29.324  18.935 -58.941  1.00  0.66           C  
ATOM   4330  C   GLU A 303      30.709  18.667 -59.523  1.00  0.66           C  
ATOM   4331  O   GLU A 303      31.577  18.141 -58.828  1.00  0.66           O  
ATOM   4332  CB  GLU A 303      28.347  17.843 -59.358  1.00  0.66           C  
ATOM   4333  CG  GLU A 303      27.139  17.745 -58.460  1.00  0.66           C  
ATOM   4334  CD  GLU A 303      27.577  17.304 -57.092  1.00  0.66           C  
ATOM   4335  OE1 GLU A 303      28.281  16.313 -57.005  1.00  0.66           O  
ATOM   4336  OE2 GLU A 303      27.237  17.948 -56.134  1.00  0.66           O  
ATOM   4337  H   GLU A 303      28.019  20.355 -59.918  1.00  0.66           H  
ATOM   4338  HA  GLU A 303      29.412  18.891 -57.855  1.00  0.66           H  
ATOM   4339 1HB  GLU A 303      27.995  18.045 -60.372  1.00  0.66           H  
ATOM   4340 2HB  GLU A 303      28.852  16.879 -59.365  1.00  0.66           H  
ATOM   4341 1HG  GLU A 303      26.649  18.723 -58.390  1.00  0.66           H  
ATOM   4342 2HG  GLU A 303      26.426  17.034 -58.872  1.00  0.66           H  
ATOM   4343  N   ALA A 304      30.963  19.108 -60.756  1.00  0.68           N  
ATOM   4344  CA  ALA A 304      32.259  18.893 -61.397  1.00  0.68           C  
ATOM   4345  C   ALA A 304      33.389  19.519 -60.585  1.00  0.68           C  
ATOM   4346  O   ALA A 304      34.483  18.960 -60.486  1.00  0.68           O  
ATOM   4347  CB  ALA A 304      32.254  19.477 -62.796  1.00  0.68           C  
ATOM   4348  H   ALA A 304      30.218  19.549 -61.298  1.00  0.68           H  
ATOM   4349  HA  ALA A 304      32.432  17.818 -61.456  1.00  0.68           H  
ATOM   4350 1HB  ALA A 304      33.214  19.288 -63.269  1.00  0.68           H  
ATOM   4351 2HB  ALA A 304      31.459  19.012 -63.378  1.00  0.68           H  
ATOM   4352 3HB  ALA A 304      32.082  20.549 -62.740  1.00  0.68           H  
ATOM   4353  N   GLU A 305      33.104  20.668 -59.979  1.00  0.70           N  
ATOM   4354  CA  GLU A 305      34.057  21.394 -59.156  1.00  0.70           C  
ATOM   4355  C   GLU A 305      34.067  20.942 -57.687  1.00  0.70           C  
ATOM   4356  O   GLU A 305      34.856  21.450 -56.887  1.00  0.70           O  
ATOM   4357  CB  GLU A 305      33.760  22.892 -59.248  1.00  0.70           C  
ATOM   4358  CG  GLU A 305      33.998  23.515 -60.622  1.00  0.70           C  
ATOM   4359  CD  GLU A 305      33.602  24.987 -60.699  1.00  0.70           C  
ATOM   4360  OE1 GLU A 305      33.135  25.520 -59.707  1.00  0.70           O  
ATOM   4361  OE2 GLU A 305      33.771  25.569 -61.758  1.00  0.70           O  
ATOM   4362  H   GLU A 305      32.182  21.079 -60.140  1.00  0.70           H  
ATOM   4363  HA  GLU A 305      35.054  21.220 -59.565  1.00  0.70           H  
ATOM   4364 1HB  GLU A 305      32.716  23.044 -59.048  1.00  0.70           H  
ATOM   4365 2HB  GLU A 305      34.332  23.440 -58.499  1.00  0.70           H  
ATOM   4366 1HG  GLU A 305      35.053  23.418 -60.878  1.00  0.70           H  
ATOM   4367 2HG  GLU A 305      33.423  22.951 -61.359  1.00  0.70           H  
ATOM   4368  N   GLY A 306      33.162  20.027 -57.315  1.00  0.72           N  
ATOM   4369  CA  GLY A 306      33.035  19.534 -55.946  1.00  0.72           C  
ATOM   4370  C   GLY A 306      32.356  20.522 -54.995  1.00  0.72           C  
ATOM   4371  O   GLY A 306      32.497  20.402 -53.776  1.00  0.72           O  
ATOM   4372  H   GLY A 306      32.558  19.608 -58.016  1.00  0.72           H  
ATOM   4373 1HA  GLY A 306      32.467  18.604 -55.971  1.00  0.72           H  
ATOM   4374 2HA  GLY A 306      34.024  19.289 -55.567  1.00  0.72           H  
ATOM   4375  N   VAL A 307      31.665  21.516 -55.555  1.00  0.73           N  
ATOM   4376  CA  VAL A 307      31.020  22.583 -54.800  1.00  0.73           C  
ATOM   4377  C   VAL A 307      29.489  22.520 -54.792  1.00  0.73           C  
ATOM   4378  O   VAL A 307      28.913  23.603 -54.884  1.00  0.73           O  
ATOM   4379  CB  VAL A 307      31.468  23.948 -55.298  1.00  0.73           C  
ATOM   4380  CG1 VAL A 307      32.963  24.107 -55.130  1.00  0.73           C  
ATOM   4381  CG2 VAL A 307      31.077  24.110 -56.676  1.00  0.73           C  
ATOM   4382  H   VAL A 307      31.550  21.521 -56.566  1.00  0.73           H  
ATOM   4383  HA  VAL A 307      31.347  22.498 -53.767  1.00  0.73           H  
ATOM   4384  HB  VAL A 307      30.998  24.683 -54.705  1.00  0.73           H  
ATOM   4385 1HG1 VAL A 307      33.269  25.095 -55.469  1.00  0.73           H  
ATOM   4386 2HG1 VAL A 307      33.220  23.985 -54.079  1.00  0.73           H  
ATOM   4387 3HG1 VAL A 307      33.474  23.349 -55.719  1.00  0.73           H  
ATOM   4388 1HG2 VAL A 307      31.368  25.093 -57.045  1.00  0.73           H  
ATOM   4389 2HG2 VAL A 307      31.551  23.349 -57.253  1.00  0.73           H  
ATOM   4390 3HG2 VAL A 307      30.012  23.993 -56.733  1.00  0.73           H  
ATOM   4391  N   ARG A 308      29.022  21.580 -53.979  1.00  0.74           N  
ATOM   4392  CA  ARG A 308      28.134  20.508 -54.425  1.00  0.74           C  
ATOM   4393  C   ARG A 308      26.723  21.026 -54.680  1.00  0.74           C  
ATOM   4394  O   ARG A 308      26.299  22.033 -54.099  1.00  0.74           O  
ATOM   4395  CB  ARG A 308      28.072  19.421 -53.363  1.00  0.74           C  
ATOM   4396  CG  ARG A 308      29.393  18.736 -53.068  1.00  0.74           C  
ATOM   4397  CD  ARG A 308      29.755  17.761 -54.131  1.00  0.74           C  
ATOM   4398  NE  ARG A 308      30.995  17.075 -53.828  1.00  0.74           N  
ATOM   4399  CZ  ARG A 308      31.482  16.024 -54.517  1.00  0.74           C  
ATOM   4400  NH1 ARG A 308      30.815  15.522 -55.538  1.00  0.74           N  
ATOM   4401  NH2 ARG A 308      32.640  15.489 -54.160  1.00  0.74           N  
ATOM   4402  H   ARG A 308      28.779  21.949 -53.072  1.00  0.74           H  
ATOM   4403  HA  ARG A 308      28.534  20.089 -55.351  1.00  0.74           H  
ATOM   4404 1HB  ARG A 308      27.704  19.855 -52.434  1.00  0.74           H  
ATOM   4405 2HB  ARG A 308      27.363  18.651 -53.670  1.00  0.74           H  
ATOM   4406 1HG  ARG A 308      30.181  19.485 -53.005  1.00  0.74           H  
ATOM   4407 2HG  ARG A 308      29.326  18.203 -52.121  1.00  0.74           H  
ATOM   4408 1HD  ARG A 308      28.965  17.015 -54.232  1.00  0.74           H  
ATOM   4409 2HD  ARG A 308      29.874  18.284 -55.084  1.00  0.74           H  
ATOM   4410  HE  ARG A 308      31.545  17.430 -53.058  1.00  0.74           H  
ATOM   4411 1HH1 ARG A 308      29.904  15.916 -55.833  1.00  0.74           H  
ATOM   4412 2HH1 ARG A 308      31.189  14.738 -56.045  1.00  0.74           H  
ATOM   4413 1HH2 ARG A 308      33.152  15.870 -53.374  1.00  0.74           H  
ATOM   4414 2HH2 ARG A 308      33.009  14.699 -54.668  1.00  0.74           H  
ATOM   4415  N   ALA A 309      25.962  20.343 -55.535  1.00  0.78           N  
ATOM   4416  CA  ALA A 309      24.596  20.806 -55.775  1.00  0.78           C  
ATOM   4417  C   ALA A 309      23.620  19.723 -56.237  1.00  0.78           C  
ATOM   4418  O   ALA A 309      24.009  18.699 -56.795  1.00  0.78           O  
ATOM   4419  CB  ALA A 309      24.627  21.916 -56.792  1.00  0.78           C  
ATOM   4420  H   ALA A 309      26.331  19.505 -55.989  1.00  0.78           H  
ATOM   4421  HA  ALA A 309      24.227  21.188 -54.833  1.00  0.78           H  
ATOM   4422 1HB  ALA A 309      23.624  22.299 -56.928  1.00  0.78           H  
ATOM   4423 2HB  ALA A 309      25.269  22.689 -56.418  1.00  0.78           H  
ATOM   4424 3HB  ALA A 309      25.009  21.537 -57.725  1.00  0.78           H  
ATOM   4425  N   LYS A 310      22.328  19.978 -56.018  1.00  0.84           N  
ATOM   4426  CA  LYS A 310      21.278  19.052 -56.456  1.00  0.84           C  
ATOM   4427  C   LYS A 310      19.943  19.712 -56.816  1.00  0.84           C  
ATOM   4428  O   LYS A 310      19.403  20.521 -56.056  1.00  0.84           O  
ATOM   4429  CB  LYS A 310      21.028  18.011 -55.360  1.00  0.84           C  
ATOM   4430  CG  LYS A 310      20.012  16.934 -55.721  1.00  0.84           C  
ATOM   4431  CD  LYS A 310      19.884  15.890 -54.617  1.00  0.84           C  
ATOM   4432  CE  LYS A 310      18.831  14.840 -54.969  1.00  0.84           C  
ATOM   4433  NZ  LYS A 310      18.687  13.815 -53.890  1.00  0.84           N  
ATOM   4434  H   LYS A 310      22.092  20.845 -55.535  1.00  0.84           H  
ATOM   4435  HA  LYS A 310      21.637  18.536 -57.348  1.00  0.84           H  
ATOM   4436 1HB  LYS A 310      21.968  17.514 -55.115  1.00  0.84           H  
ATOM   4437 2HB  LYS A 310      20.678  18.514 -54.458  1.00  0.84           H  
ATOM   4438 1HG  LYS A 310      19.033  17.393 -55.878  1.00  0.84           H  
ATOM   4439 2HG  LYS A 310      20.316  16.448 -56.643  1.00  0.84           H  
ATOM   4440 1HD  LYS A 310      20.846  15.400 -54.462  1.00  0.84           H  
ATOM   4441 2HD  LYS A 310      19.592  16.383 -53.689  1.00  0.84           H  
ATOM   4442 1HE  LYS A 310      17.873  15.338 -55.119  1.00  0.84           H  
ATOM   4443 2HE  LYS A 310      19.120  14.343 -55.895  1.00  0.84           H  
ATOM   4444 1HZ  LYS A 310      17.983  13.140 -54.157  1.00  0.84           H  
ATOM   4445 2HZ  LYS A 310      19.569  13.341 -53.753  1.00  0.84           H  
ATOM   4446 3HZ  LYS A 310      18.409  14.266 -53.031  1.00  0.84           H  
ATOM   4447  N   VAL A 311      19.388  19.331 -57.968  1.00  0.94           N  
ATOM   4448  CA  VAL A 311      18.102  19.877 -58.396  1.00  0.94           C  
ATOM   4449  C   VAL A 311      16.963  19.295 -57.560  1.00  0.94           C  
ATOM   4450  O   VAL A 311      16.862  18.081 -57.375  1.00  0.94           O  
ATOM   4451  CB  VAL A 311      17.847  19.622 -59.901  1.00  0.94           C  
ATOM   4452  CG1 VAL A 311      16.462  20.122 -60.277  1.00  0.94           C  
ATOM   4453  CG2 VAL A 311      18.899  20.348 -60.751  1.00  0.94           C  
ATOM   4454  H   VAL A 311      19.865  18.652 -58.544  1.00  0.94           H  
ATOM   4455  HA  VAL A 311      18.103  20.944 -58.244  1.00  0.94           H  
ATOM   4456  HB  VAL A 311      17.883  18.550 -60.098  1.00  0.94           H  
ATOM   4457 1HG1 VAL A 311      16.286  19.936 -61.335  1.00  0.94           H  
ATOM   4458 2HG1 VAL A 311      15.706  19.606 -59.691  1.00  0.94           H  
ATOM   4459 3HG1 VAL A 311      16.396  21.198 -60.079  1.00  0.94           H  
ATOM   4460 1HG2 VAL A 311      18.707  20.167 -61.807  1.00  0.94           H  
ATOM   4461 2HG2 VAL A 311      18.844  21.409 -60.558  1.00  0.94           H  
ATOM   4462 3HG2 VAL A 311      19.886  19.978 -60.501  1.00  0.94           H  
ATOM   4463  N   ILE A 312      16.129  20.189 -57.058  1.00  1.04           N  
ATOM   4464  CA  ILE A 312      14.966  19.914 -56.227  1.00  1.04           C  
ATOM   4465  C   ILE A 312      13.790  19.648 -57.149  1.00  1.04           C  
ATOM   4466  O   ILE A 312      13.554  20.403 -58.086  1.00  1.04           O  
ATOM   4467  CB  ILE A 312      14.679  21.118 -55.330  1.00  1.04           C  
ATOM   4468  CG1 ILE A 312      15.890  21.347 -54.410  1.00  1.04           C  
ATOM   4469  CG2 ILE A 312      13.398  20.909 -54.522  1.00  1.04           C  
ATOM   4470  CD1 ILE A 312      15.898  22.689 -53.716  1.00  1.04           C  
ATOM   4471  H   ILE A 312      16.293  21.164 -57.282  1.00  1.04           H  
ATOM   4472  HA  ILE A 312      15.156  19.032 -55.614  1.00  1.04           H  
ATOM   4473  HB  ILE A 312      14.565  21.958 -55.930  1.00  1.04           H  
ATOM   4474 1HG1 ILE A 312      15.899  20.567 -53.652  1.00  1.04           H  
ATOM   4475 2HG1 ILE A 312      16.800  21.265 -55.002  1.00  1.04           H  
ATOM   4476 1HG2 ILE A 312      13.212  21.781 -53.893  1.00  1.04           H  
ATOM   4477 2HG2 ILE A 312      12.559  20.771 -55.187  1.00  1.04           H  
ATOM   4478 3HG2 ILE A 312      13.510  20.025 -53.894  1.00  1.04           H  
ATOM   4479 1HD1 ILE A 312      16.782  22.765 -53.090  1.00  1.04           H  
ATOM   4480 2HD1 ILE A 312      15.919  23.478 -54.462  1.00  1.04           H  
ATOM   4481 3HD1 ILE A 312      15.008  22.790 -53.103  1.00  1.04           H  
ATOM   4482  N   GLY A 313      13.016  18.610 -56.858  1.00  1.14           N  
ATOM   4483  CA  GLY A 313      11.886  18.162 -57.687  1.00  1.14           C  
ATOM   4484  C   GLY A 313      10.807  19.196 -58.094  1.00  1.14           C  
ATOM   4485  O   GLY A 313       9.884  18.848 -58.832  1.00  1.14           O  
ATOM   4486  H   GLY A 313      13.255  18.062 -56.046  1.00  1.14           H  
ATOM   4487 1HA  GLY A 313      12.297  17.718 -58.594  1.00  1.14           H  
ATOM   4488 2HA  GLY A 313      11.392  17.348 -57.159  1.00  1.14           H  
ATOM   4489  N   SER A 314      10.867  20.423 -57.582  1.00  1.20           N  
ATOM   4490  CA  SER A 314       9.897  21.450 -57.953  1.00  1.20           C  
ATOM   4491  C   SER A 314       9.936  21.731 -59.440  1.00  1.20           C  
ATOM   4492  O   SER A 314      10.998  21.788 -60.054  1.00  1.20           O  
ATOM   4493  CB  SER A 314      10.149  22.744 -57.228  1.00  1.20           C  
ATOM   4494  OG  SER A 314       9.275  23.761 -57.702  1.00  1.20           O  
ATOM   4495  H   SER A 314      11.648  20.659 -56.987  1.00  1.20           H  
ATOM   4496  HA  SER A 314       8.900  21.090 -57.698  1.00  1.20           H  
ATOM   4497 1HB  SER A 314      10.007  22.601 -56.158  1.00  1.20           H  
ATOM   4498 2HB  SER A 314      11.164  23.028 -57.385  1.00  1.20           H  
ATOM   4499  HG  SER A 314       9.521  24.561 -57.218  1.00  1.20           H  
ATOM   4500  N   THR A 315       8.766  21.966 -60.006  1.00  1.19           N  
ATOM   4501  CA  THR A 315       8.644  22.269 -61.419  1.00  1.19           C  
ATOM   4502  C   THR A 315       8.393  23.749 -61.698  1.00  1.19           C  
ATOM   4503  O   THR A 315       8.064  24.115 -62.834  1.00  1.19           O  
ATOM   4504  CB  THR A 315       7.534  21.404 -62.028  1.00  1.19           C  
ATOM   4505  OG1 THR A 315       6.303  21.656 -61.344  1.00  1.19           O  
ATOM   4506  CG2 THR A 315       7.875  19.941 -61.884  1.00  1.19           C  
ATOM   4507  H   THR A 315       7.933  21.907 -59.439  1.00  1.19           H  
ATOM   4508  HA  THR A 315       9.584  22.004 -61.905  1.00  1.19           H  
ATOM   4509  HB  THR A 315       7.424  21.652 -63.078  1.00  1.19           H  
ATOM   4510  HG1 THR A 315       6.363  21.304 -60.451  1.00  1.19           H  
ATOM   4511 1HG2 THR A 315       7.078  19.338 -62.316  1.00  1.19           H  
ATOM   4512 2HG2 THR A 315       8.812  19.731 -62.398  1.00  1.19           H  
ATOM   4513 3HG2 THR A 315       7.982  19.694 -60.824  1.00  1.19           H  
ATOM   4514  N   VAL A 316       8.485  24.592 -60.648  1.00  1.12           N  
ATOM   4515  CA  VAL A 316       8.210  26.024 -60.818  1.00  1.12           C  
ATOM   4516  C   VAL A 316       9.277  26.946 -60.249  1.00  1.12           C  
ATOM   4517  O   VAL A 316       9.429  27.075 -59.028  1.00  1.12           O  
ATOM   4518  CB  VAL A 316       6.873  26.416 -60.157  1.00  1.12           C  
ATOM   4519  CG1 VAL A 316       5.780  25.708 -60.806  1.00  1.12           C  
ATOM   4520  CG2 VAL A 316       6.889  26.098 -58.677  1.00  1.12           C  
ATOM   4521  H   VAL A 316       8.766  24.228 -59.733  1.00  1.12           H  
ATOM   4522  HA  VAL A 316       8.132  26.228 -61.889  1.00  1.12           H  
ATOM   4523  HB  VAL A 316       6.714  27.478 -60.305  1.00  1.12           H  
ATOM   4524 1HG1 VAL A 316       4.853  26.017 -60.380  1.00  1.12           H  
ATOM   4525 2HG1 VAL A 316       5.790  25.941 -61.843  1.00  1.12           H  
ATOM   4526 3HG1 VAL A 316       5.918  24.640 -60.666  1.00  1.12           H  
ATOM   4527 1HG2 VAL A 316       5.937  26.394 -58.239  1.00  1.12           H  
ATOM   4528 2HG2 VAL A 316       7.039  25.024 -58.531  1.00  1.12           H  
ATOM   4529 3HG2 VAL A 316       7.692  26.639 -58.196  1.00  1.12           H  
ATOM   4530  N   ALA A 317       9.982  27.666 -61.123  1.00  1.02           N  
ATOM   4531  CA  ALA A 317      11.037  28.575 -60.675  1.00  1.02           C  
ATOM   4532  C   ALA A 317      10.417  29.873 -60.191  1.00  1.02           C  
ATOM   4533  O   ALA A 317      10.591  30.937 -60.793  1.00  1.02           O  
ATOM   4534  CB  ALA A 317      12.006  28.868 -61.786  1.00  1.02           C  
ATOM   4535  H   ALA A 317       9.809  27.559 -62.115  1.00  1.02           H  
ATOM   4536  HA  ALA A 317      11.565  28.104 -59.848  1.00  1.02           H  
ATOM   4537 1HB  ALA A 317      12.763  29.533 -61.417  1.00  1.02           H  
ATOM   4538 2HB  ALA A 317      12.459  27.948 -62.138  1.00  1.02           H  
ATOM   4539 3HB  ALA A 317      11.480  29.345 -62.590  1.00  1.02           H  
ATOM   4540  N   SER A 318       9.738  29.773 -59.059  1.00  0.93           N  
ATOM   4541  CA  SER A 318       8.934  30.838 -58.486  1.00  0.93           C  
ATOM   4542  C   SER A 318       9.716  32.110 -58.249  1.00  0.93           C  
ATOM   4543  O   SER A 318       9.198  33.196 -58.463  1.00  0.93           O  
ATOM   4544  CB  SER A 318       8.382  30.375 -57.159  1.00  0.93           C  
ATOM   4545  OG  SER A 318       7.521  29.287 -57.327  1.00  0.93           O  
ATOM   4546  H   SER A 318       9.710  28.847 -58.634  1.00  0.93           H  
ATOM   4547  HA  SER A 318       8.114  31.060 -59.169  1.00  0.93           H  
ATOM   4548 1HB  SER A 318       9.201  30.099 -56.500  1.00  0.93           H  
ATOM   4549 2HB  SER A 318       7.852  31.200 -56.686  1.00  0.93           H  
ATOM   4550  HG  SER A 318       8.094  28.543 -57.585  1.00  0.93           H  
ATOM   4551  N   HIS A 319      10.973  31.965 -57.830  1.00  0.87           N  
ATOM   4552  CA  HIS A 319      11.788  33.107 -57.426  1.00  0.87           C  
ATOM   4553  C   HIS A 319      12.713  33.599 -58.535  1.00  0.87           C  
ATOM   4554  O   HIS A 319      13.637  34.375 -58.291  1.00  0.87           O  
ATOM   4555  CB  HIS A 319      12.594  32.701 -56.198  1.00  0.87           C  
ATOM   4556  CG  HIS A 319      11.715  32.314 -55.059  1.00  0.87           C  
ATOM   4557  ND1 HIS A 319      11.048  33.224 -54.268  1.00  0.87           N  
ATOM   4558  CD2 HIS A 319      11.354  31.091 -54.619  1.00  0.87           C  
ATOM   4559  CE1 HIS A 319      10.307  32.564 -53.392  1.00  0.87           C  
ATOM   4560  NE2 HIS A 319      10.475  31.269 -53.589  1.00  0.87           N  
ATOM   4561  H   HIS A 319      11.345  31.034 -57.737  1.00  0.87           H  
ATOM   4562  HA  HIS A 319      11.148  33.943 -57.155  1.00  0.87           H  
ATOM   4563 1HB  HIS A 319      13.221  31.856 -56.452  1.00  0.87           H  
ATOM   4564 2HB  HIS A 319      13.233  33.528 -55.879  1.00  0.87           H  
ATOM   4565  HD1 HIS A 319      11.381  34.171 -54.063  1.00  0.87           H  
ATOM   4566  HD2 HIS A 319      11.613  30.085 -54.945  1.00  0.87           H  
ATOM   4567  HE1 HIS A 319       9.697  33.094 -52.675  1.00  0.87           H  
ATOM   4568  N   SER A 320      12.479  33.130 -59.759  1.00  0.83           N  
ATOM   4569  CA  SER A 320      13.241  33.597 -60.905  1.00  0.83           C  
ATOM   4570  C   SER A 320      12.370  34.583 -61.659  1.00  0.83           C  
ATOM   4571  O   SER A 320      11.170  34.686 -61.401  1.00  0.83           O  
ATOM   4572  CB  SER A 320      13.592  32.472 -61.843  1.00  0.83           C  
ATOM   4573  OG  SER A 320      12.457  32.069 -62.566  1.00  0.83           O  
ATOM   4574  H   SER A 320      11.723  32.462 -59.919  1.00  0.83           H  
ATOM   4575  HA  SER A 320      14.152  34.101 -60.571  1.00  0.83           H  
ATOM   4576 1HB  SER A 320      14.380  32.799 -62.528  1.00  0.83           H  
ATOM   4577 2HB  SER A 320      13.986  31.635 -61.269  1.00  0.83           H  
ATOM   4578  HG  SER A 320      11.821  31.699 -61.897  1.00  0.83           H  
ATOM   4579  N   ALA A 321      12.919  35.226 -62.682  1.00  0.82           N  
ATOM   4580  CA  ALA A 321      12.135  36.132 -63.533  1.00  0.82           C  
ATOM   4581  C   ALA A 321      10.950  35.436 -64.220  1.00  0.82           C  
ATOM   4582  O   ALA A 321      10.079  36.112 -64.769  1.00  0.82           O  
ATOM   4583  CB  ALA A 321      13.006  36.765 -64.591  1.00  0.82           C  
ATOM   4584  H   ALA A 321      13.929  35.140 -62.859  1.00  0.82           H  
ATOM   4585  HA  ALA A 321      11.729  36.918 -62.898  1.00  0.82           H  
ATOM   4586 1HB  ALA A 321      12.406  37.461 -65.181  1.00  0.82           H  
ATOM   4587 2HB  ALA A 321      13.808  37.307 -64.110  1.00  0.82           H  
ATOM   4588 3HB  ALA A 321      13.420  35.992 -65.240  1.00  0.82           H  
ATOM   4589  N   GLN A 322      10.891  34.094 -64.228  1.00  0.81           N  
ATOM   4590  CA  GLN A 322       9.786  33.408 -64.887  1.00  0.81           C  
ATOM   4591  C   GLN A 322       8.437  33.788 -64.272  1.00  0.81           C  
ATOM   4592  O   GLN A 322       7.407  33.656 -64.927  1.00  0.81           O  
ATOM   4593  CB  GLN A 322       9.924  31.880 -64.808  1.00  0.81           C  
ATOM   4594  CG  GLN A 322      11.071  31.298 -65.601  1.00  0.81           C  
ATOM   4595  CD  GLN A 322      11.086  29.781 -65.580  1.00  0.81           C  
ATOM   4596  OE1 GLN A 322      10.455  29.119 -64.739  1.00  0.81           O  
ATOM   4597  NE2 GLN A 322      11.811  29.227 -66.538  1.00  0.81           N  
ATOM   4598  H   GLN A 322      11.594  33.535 -63.744  1.00  0.81           H  
ATOM   4599  HA  GLN A 322       9.773  33.707 -65.938  1.00  0.81           H  
ATOM   4600 1HB  GLN A 322      10.031  31.577 -63.758  1.00  0.81           H  
ATOM   4601 2HB  GLN A 322       9.014  31.427 -65.185  1.00  0.81           H  
ATOM   4602 1HG  GLN A 322      10.987  31.621 -66.636  1.00  0.81           H  
ATOM   4603 2HG  GLN A 322      12.007  31.656 -65.168  1.00  0.81           H  
ATOM   4604 1HE2 GLN A 322      11.861  28.220 -66.635  1.00  0.81           H  
ATOM   4605 2HE2 GLN A 322      12.293  29.804 -67.193  1.00  0.81           H  
ATOM   4606  N   VAL A 323       8.435  34.232 -63.011  1.00  0.81           N  
ATOM   4607  CA  VAL A 323       7.194  34.624 -62.346  1.00  0.81           C  
ATOM   4608  C   VAL A 323       6.757  36.038 -62.745  1.00  0.81           C  
ATOM   4609  O   VAL A 323       5.645  36.452 -62.427  1.00  0.81           O  
ATOM   4610  CB  VAL A 323       7.319  34.530 -60.809  1.00  0.81           C  
ATOM   4611  CG1 VAL A 323       8.088  35.686 -60.273  1.00  0.81           C  
ATOM   4612  CG2 VAL A 323       5.952  34.495 -60.172  1.00  0.81           C  
ATOM   4613  H   VAL A 323       9.324  34.330 -62.513  1.00  0.81           H  
ATOM   4614  HA  VAL A 323       6.419  33.927 -62.645  1.00  0.81           H  
ATOM   4615  HB  VAL A 323       7.866  33.625 -60.559  1.00  0.81           H  
ATOM   4616 1HG1 VAL A 323       8.165  35.569 -59.199  1.00  0.81           H  
ATOM   4617 2HG1 VAL A 323       9.071  35.693 -60.719  1.00  0.81           H  
ATOM   4618 3HG1 VAL A 323       7.569  36.615 -60.510  1.00  0.81           H  
ATOM   4619 1HG2 VAL A 323       6.065  34.419 -59.097  1.00  0.81           H  
ATOM   4620 2HG2 VAL A 323       5.403  35.401 -60.417  1.00  0.81           H  
ATOM   4621 3HG2 VAL A 323       5.409  33.644 -60.530  1.00  0.81           H  
ATOM   4622  N   ASP A 324       7.610  36.830 -63.404  1.00  0.80           N  
ATOM   4623  CA  ASP A 324       7.201  38.206 -63.663  1.00  0.80           C  
ATOM   4624  C   ASP A 324       5.878  38.375 -64.436  1.00  0.80           C  
ATOM   4625  O   ASP A 324       5.046  39.173 -63.993  1.00  0.80           O  
ATOM   4626  CB  ASP A 324       8.328  39.003 -64.355  1.00  0.80           C  
ATOM   4627  CG  ASP A 324       9.455  39.379 -63.399  1.00  0.80           C  
ATOM   4628  OD1 ASP A 324       9.228  39.337 -62.227  1.00  0.80           O  
ATOM   4629  OD2 ASP A 324      10.552  39.701 -63.831  1.00  0.80           O  
ATOM   4630  H   ASP A 324       8.517  36.486 -63.723  1.00  0.80           H  
ATOM   4631  HA  ASP A 324       7.050  38.677 -62.690  1.00  0.80           H  
ATOM   4632 1HB  ASP A 324       8.789  38.412 -65.136  1.00  0.80           H  
ATOM   4633 2HB  ASP A 324       7.921  39.903 -64.821  1.00  0.80           H  
ATOM   4634  N   PRO A 325       5.579  37.620 -65.524  1.00  0.79           N  
ATOM   4635  CA  PRO A 325       4.334  37.746 -66.272  1.00  0.79           C  
ATOM   4636  C   PRO A 325       3.107  37.428 -65.400  1.00  0.79           C  
ATOM   4637  O   PRO A 325       1.984  37.825 -65.733  1.00  0.79           O  
ATOM   4638  CB  PRO A 325       4.495  36.638 -67.342  1.00  0.79           C  
ATOM   4639  CG  PRO A 325       5.990  36.491 -67.508  1.00  0.79           C  
ATOM   4640  CD  PRO A 325       6.527  36.656 -66.102  1.00  0.79           C  
ATOM   4641  HA  PRO A 325       4.263  38.724 -66.715  1.00  0.79           H  
ATOM   4642 1HB  PRO A 325       4.016  35.717 -67.011  1.00  0.79           H  
ATOM   4643 2HB  PRO A 325       3.986  36.954 -68.272  1.00  0.79           H  
ATOM   4644 1HG  PRO A 325       6.230  35.494 -67.925  1.00  0.79           H  
ATOM   4645 2HG  PRO A 325       6.390  37.232 -68.212  1.00  0.79           H  
ATOM   4646 1HD  PRO A 325       6.443  35.721 -65.574  1.00  0.79           H  
ATOM   4647 2HD  PRO A 325       7.545  37.016 -66.157  1.00  0.79           H  
ATOM   4648  N   LEU A 326       3.312  36.657 -64.331  1.00  0.78           N  
ATOM   4649  CA  LEU A 326       2.254  36.235 -63.439  1.00  0.78           C  
ATOM   4650  C   LEU A 326       1.800  37.378 -62.535  1.00  0.78           C  
ATOM   4651  O   LEU A 326       0.687  37.351 -62.007  1.00  0.78           O  
ATOM   4652  CB  LEU A 326       2.715  35.049 -62.593  1.00  0.78           C  
ATOM   4653  CG  LEU A 326       2.612  33.706 -63.251  1.00  0.78           C  
ATOM   4654  CD1 LEU A 326       3.564  33.682 -64.428  1.00  0.78           C  
ATOM   4655  CD2 LEU A 326       2.932  32.639 -62.265  1.00  0.78           C  
ATOM   4656  H   LEU A 326       4.254  36.391 -64.059  1.00  0.78           H  
ATOM   4657  HA  LEU A 326       1.404  35.920 -64.040  1.00  0.78           H  
ATOM   4658 1HB  LEU A 326       3.723  35.181 -62.293  1.00  0.78           H  
ATOM   4659 2HB  LEU A 326       2.114  35.014 -61.715  1.00  0.78           H  
ATOM   4660  HG  LEU A 326       1.602  33.557 -63.626  1.00  0.78           H  
ATOM   4661 1HD1 LEU A 326       3.519  32.730 -64.918  1.00  0.78           H  
ATOM   4662 2HD1 LEU A 326       3.291  34.458 -65.123  1.00  0.78           H  
ATOM   4663 3HD1 LEU A 326       4.577  33.850 -64.081  1.00  0.78           H  
ATOM   4664 1HD2 LEU A 326       2.837  31.681 -62.735  1.00  0.78           H  
ATOM   4665 2HD2 LEU A 326       3.933  32.766 -61.899  1.00  0.78           H  
ATOM   4666 3HD2 LEU A 326       2.245  32.713 -61.453  1.00  0.78           H  
ATOM   4667  N   HIS A 327       2.692  38.345 -62.293  1.00  0.76           N  
ATOM   4668  CA  HIS A 327       2.504  39.381 -61.279  1.00  0.76           C  
ATOM   4669  C   HIS A 327       1.143  40.034 -61.236  1.00  0.76           C  
ATOM   4670  O   HIS A 327       0.553  40.159 -60.161  1.00  0.76           O  
ATOM   4671  CB  HIS A 327       3.523  40.499 -61.484  1.00  0.76           C  
ATOM   4672  CG  HIS A 327       3.408  41.618 -60.472  1.00  0.76           C  
ATOM   4673  ND1 HIS A 327       4.168  42.765 -60.544  1.00  0.76           N  
ATOM   4674  CD2 HIS A 327       2.632  41.751 -59.369  1.00  0.76           C  
ATOM   4675  CE1 HIS A 327       3.868  43.555 -59.525  1.00  0.76           C  
ATOM   4676  NE2 HIS A 327       2.945  42.963 -58.790  1.00  0.76           N  
ATOM   4677  H   HIS A 327       3.562  38.366 -62.829  1.00  0.76           H  
ATOM   4678  HA  HIS A 327       2.671  38.942 -60.305  1.00  0.76           H  
ATOM   4679 1HB  HIS A 327       4.527  40.090 -61.453  1.00  0.76           H  
ATOM   4680 2HB  HIS A 327       3.393  40.926 -62.475  1.00  0.76           H  
ATOM   4681  HD1 HIS A 327       4.946  42.907 -61.155  1.00  0.76           H  
ATOM   4682  HD2 HIS A 327       1.889  41.099 -58.914  1.00  0.76           H  
ATOM   4683  HE1 HIS A 327       4.370  44.513 -59.401  1.00  0.76           H  
ATOM   4684  N   GLU A 328       0.611  40.449 -62.374  1.00  0.75           N  
ATOM   4685  CA  GLU A 328      -0.678  41.124 -62.342  1.00  0.75           C  
ATOM   4686  C   GLU A 328      -1.766  40.202 -61.800  1.00  0.75           C  
ATOM   4687  O   GLU A 328      -2.684  40.642 -61.106  1.00  0.75           O  
ATOM   4688  CB  GLU A 328      -1.054  41.627 -63.737  1.00  0.75           C  
ATOM   4689  CG  GLU A 328      -0.180  42.775 -64.233  1.00  0.75           C  
ATOM   4690  CD  GLU A 328      -0.525  43.236 -65.634  1.00  0.75           C  
ATOM   4691  OE1 GLU A 328      -1.331  42.602 -66.273  1.00  0.75           O  
ATOM   4692  OE2 GLU A 328       0.021  44.228 -66.060  1.00  0.75           O  
ATOM   4693  H   GLU A 328       1.103  40.313 -63.247  1.00  0.75           H  
ATOM   4694  HA  GLU A 328      -0.597  41.982 -61.672  1.00  0.75           H  
ATOM   4695 1HB  GLU A 328      -0.977  40.807 -64.453  1.00  0.75           H  
ATOM   4696 2HB  GLU A 328      -2.090  41.964 -63.732  1.00  0.75           H  
ATOM   4697 1HG  GLU A 328      -0.286  43.617 -63.550  1.00  0.75           H  
ATOM   4698 2HG  GLU A 328       0.860  42.451 -64.209  1.00  0.75           H  
ATOM   4699  N   ARG A 329      -1.671  38.914 -62.125  1.00  0.75           N  
ATOM   4700  CA  ARG A 329      -2.685  37.969 -61.709  1.00  0.75           C  
ATOM   4701  C   ARG A 329      -2.491  37.631 -60.252  1.00  0.75           C  
ATOM   4702  O   ARG A 329      -3.456  37.540 -59.507  1.00  0.75           O  
ATOM   4703  CB  ARG A 329      -2.617  36.714 -62.549  1.00  0.75           C  
ATOM   4704  CG  ARG A 329      -3.028  36.889 -63.994  1.00  0.75           C  
ATOM   4705  CD  ARG A 329      -2.847  35.633 -64.727  1.00  0.75           C  
ATOM   4706  NE  ARG A 329      -3.192  35.728 -66.127  1.00  0.75           N  
ATOM   4707  CZ  ARG A 329      -3.008  34.718 -66.997  1.00  0.75           C  
ATOM   4708  NH1 ARG A 329      -2.510  33.592 -66.562  1.00  0.75           N  
ATOM   4709  NH2 ARG A 329      -3.318  34.853 -68.271  1.00  0.75           N  
ATOM   4710  H   ARG A 329      -0.859  38.575 -62.629  1.00  0.75           H  
ATOM   4711  HA  ARG A 329      -3.666  38.426 -61.837  1.00  0.75           H  
ATOM   4712 1HB  ARG A 329      -1.598  36.362 -62.561  1.00  0.75           H  
ATOM   4713 2HB  ARG A 329      -3.232  35.933 -62.104  1.00  0.75           H  
ATOM   4714 1HG  ARG A 329      -4.076  37.182 -64.047  1.00  0.75           H  
ATOM   4715 2HG  ARG A 329      -2.405  37.658 -64.457  1.00  0.75           H  
ATOM   4716 1HD  ARG A 329      -1.797  35.349 -64.661  1.00  0.75           H  
ATOM   4717 2HD  ARG A 329      -3.463  34.857 -64.275  1.00  0.75           H  
ATOM   4718  HE  ARG A 329      -3.577  36.598 -66.473  1.00  0.75           H  
ATOM   4719 1HH1 ARG A 329      -2.271  33.486 -65.591  1.00  0.75           H  
ATOM   4720 2HH1 ARG A 329      -2.340  32.810 -67.204  1.00  0.75           H  
ATOM   4721 1HH2 ARG A 329      -3.701  35.722 -68.611  1.00  0.75           H  
ATOM   4722 2HH2 ARG A 329      -3.164  34.079 -68.905  1.00  0.75           H  
ATOM   4723  N   ILE A 330      -1.240  37.534 -59.813  1.00  0.74           N  
ATOM   4724  CA  ILE A 330      -0.967  37.196 -58.420  1.00  0.74           C  
ATOM   4725  C   ILE A 330      -1.539  38.291 -57.540  1.00  0.74           C  
ATOM   4726  O   ILE A 330      -2.272  38.042 -56.579  1.00  0.74           O  
ATOM   4727  CB  ILE A 330       0.550  37.079 -58.158  1.00  0.74           C  
ATOM   4728  CG1 ILE A 330       1.099  35.904 -58.909  1.00  0.74           C  
ATOM   4729  CG2 ILE A 330       0.819  36.916 -56.661  1.00  0.74           C  
ATOM   4730  CD1 ILE A 330       2.599  35.839 -58.999  1.00  0.74           C  
ATOM   4731  H   ILE A 330      -0.476  37.649 -60.479  1.00  0.74           H  
ATOM   4732  HA  ILE A 330      -1.455  36.252 -58.178  1.00  0.74           H  
ATOM   4733  HB  ILE A 330       1.051  37.975 -58.527  1.00  0.74           H  
ATOM   4734 1HG1 ILE A 330       0.739  34.993 -58.432  1.00  0.74           H  
ATOM   4735 2HG1 ILE A 330       0.715  35.956 -59.909  1.00  0.74           H  
ATOM   4736 1HG2 ILE A 330       1.880  36.829 -56.494  1.00  0.74           H  
ATOM   4737 2HG2 ILE A 330       0.433  37.783 -56.124  1.00  0.74           H  
ATOM   4738 3HG2 ILE A 330       0.325  36.017 -56.296  1.00  0.74           H  
ATOM   4739 1HD1 ILE A 330       2.902  34.976 -59.562  1.00  0.74           H  
ATOM   4740 2HD1 ILE A 330       2.955  36.716 -59.507  1.00  0.74           H  
ATOM   4741 3HD1 ILE A 330       3.032  35.779 -58.001  1.00  0.74           H  
ATOM   4742  N   LEU A 331      -1.251  39.530 -57.923  1.00  0.74           N  
ATOM   4743  CA  LEU A 331      -1.723  40.681 -57.187  1.00  0.74           C  
ATOM   4744  C   LEU A 331      -3.262  40.696 -57.131  1.00  0.74           C  
ATOM   4745  O   LEU A 331      -3.840  40.836 -56.051  1.00  0.74           O  
ATOM   4746  CB  LEU A 331      -1.176  41.947 -57.860  1.00  0.74           C  
ATOM   4747  CG  LEU A 331      -1.541  43.280 -57.240  1.00  0.74           C  
ATOM   4748  CD1 LEU A 331      -0.963  43.338 -55.828  1.00  0.74           C  
ATOM   4749  CD2 LEU A 331      -0.974  44.397 -58.111  1.00  0.74           C  
ATOM   4750  H   LEU A 331      -0.659  39.678 -58.741  1.00  0.74           H  
ATOM   4751  HA  LEU A 331      -1.333  40.624 -56.172  1.00  0.74           H  
ATOM   4752 1HB  LEU A 331      -0.093  41.881 -57.869  1.00  0.74           H  
ATOM   4753 2HB  LEU A 331      -1.519  41.956 -58.898  1.00  0.74           H  
ATOM   4754  HG  LEU A 331      -2.629  43.374 -57.177  1.00  0.74           H  
ATOM   4755 1HD1 LEU A 331      -1.215  44.288 -55.359  1.00  0.74           H  
ATOM   4756 2HD1 LEU A 331      -1.370  42.535 -55.251  1.00  0.74           H  
ATOM   4757 3HD1 LEU A 331       0.120  43.236 -55.879  1.00  0.74           H  
ATOM   4758 1HD2 LEU A 331      -1.225  45.364 -57.677  1.00  0.74           H  
ATOM   4759 2HD2 LEU A 331       0.113  44.293 -58.170  1.00  0.74           H  
ATOM   4760 3HD2 LEU A 331      -1.401  44.323 -59.111  1.00  0.74           H  
ATOM   4761  N   ASP A 332      -3.946  40.511 -58.279  1.00  0.74           N  
ATOM   4762  CA  ASP A 332      -5.415  40.500 -58.261  1.00  0.74           C  
ATOM   4763  C   ASP A 332      -6.020  39.312 -57.493  1.00  0.74           C  
ATOM   4764  O   ASP A 332      -6.968  39.486 -56.719  1.00  0.74           O  
ATOM   4765  CB  ASP A 332      -5.986  40.496 -59.683  1.00  0.74           C  
ATOM   4766  CG  ASP A 332      -5.852  41.836 -60.419  1.00  0.74           C  
ATOM   4767  OD1 ASP A 332      -5.550  42.825 -59.787  1.00  0.74           O  
ATOM   4768  OD2 ASP A 332      -6.093  41.860 -61.606  1.00  0.74           O  
ATOM   4769  H   ASP A 332      -3.454  40.401 -59.169  1.00  0.74           H  
ATOM   4770  HA  ASP A 332      -5.745  41.415 -57.774  1.00  0.74           H  
ATOM   4771 1HB  ASP A 332      -5.462  39.733 -60.266  1.00  0.74           H  
ATOM   4772 2HB  ASP A 332      -7.037  40.216 -59.650  1.00  0.74           H  
ATOM   4773  N   LEU A 333      -5.429  38.124 -57.628  1.00  0.74           N  
ATOM   4774  CA  LEU A 333      -5.937  36.925 -56.964  1.00  0.74           C  
ATOM   4775  C   LEU A 333      -5.926  37.056 -55.466  1.00  0.74           C  
ATOM   4776  O   LEU A 333      -6.867  36.642 -54.788  1.00  0.74           O  
ATOM   4777  CB  LEU A 333      -5.083  35.703 -57.340  1.00  0.74           C  
ATOM   4778  CG  LEU A 333      -5.244  35.142 -58.758  1.00  0.74           C  
ATOM   4779  CD1 LEU A 333      -4.135  34.110 -59.038  1.00  0.74           C  
ATOM   4780  CD2 LEU A 333      -6.604  34.492 -58.858  1.00  0.74           C  
ATOM   4781  H   LEU A 333      -4.630  38.031 -58.247  1.00  0.74           H  
ATOM   4782  HA  LEU A 333      -6.960  36.759 -57.291  1.00  0.74           H  
ATOM   4783 1HB  LEU A 333      -4.033  35.983 -57.222  1.00  0.74           H  
ATOM   4784 2HB  LEU A 333      -5.288  34.927 -56.649  1.00  0.74           H  
ATOM   4785  HG  LEU A 333      -5.179  35.936 -59.483  1.00  0.74           H  
ATOM   4786 1HD1 LEU A 333      -4.257  33.712 -60.044  1.00  0.74           H  
ATOM   4787 2HD1 LEU A 333      -3.163  34.593 -58.957  1.00  0.74           H  
ATOM   4788 3HD1 LEU A 333      -4.191  33.296 -58.323  1.00  0.74           H  
ATOM   4789 1HD2 LEU A 333      -6.740  34.087 -59.860  1.00  0.74           H  
ATOM   4790 2HD2 LEU A 333      -6.673  33.691 -58.130  1.00  0.74           H  
ATOM   4791 3HD2 LEU A 333      -7.376  35.234 -58.657  1.00  0.74           H  
ATOM   4792  N   LEU A 334      -4.901  37.705 -54.948  1.00  0.73           N  
ATOM   4793  CA  LEU A 334      -4.761  37.851 -53.525  1.00  0.73           C  
ATOM   4794  C   LEU A 334      -5.296  39.172 -53.005  1.00  0.73           C  
ATOM   4795  O   LEU A 334      -5.106  39.502 -51.836  1.00  0.73           O  
ATOM   4796  CB  LEU A 334      -3.301  37.707 -53.171  1.00  0.73           C  
ATOM   4797  CG  LEU A 334      -2.730  36.404 -53.569  1.00  0.73           C  
ATOM   4798  CD1 LEU A 334      -1.318  36.369 -53.169  1.00  0.73           C  
ATOM   4799  CD2 LEU A 334      -3.536  35.318 -52.964  1.00  0.73           C  
ATOM   4800  H   LEU A 334      -4.152  38.042 -55.562  1.00  0.73           H  
ATOM   4801  HA  LEU A 334      -5.314  37.047 -53.045  1.00  0.73           H  
ATOM   4802 1HB  LEU A 334      -2.746  38.474 -53.708  1.00  0.73           H  
ATOM   4803 2HB  LEU A 334      -3.169  37.843 -52.097  1.00  0.73           H  
ATOM   4804  HG  LEU A 334      -2.762  36.309 -54.658  1.00  0.73           H  
ATOM   4805 1HD1 LEU A 334      -0.884  35.439 -53.468  1.00  0.73           H  
ATOM   4806 2HD1 LEU A 334      -0.788  37.195 -53.653  1.00  0.73           H  
ATOM   4807 3HD1 LEU A 334      -1.264  36.469 -52.093  1.00  0.73           H  
ATOM   4808 1HD2 LEU A 334      -3.118  34.361 -53.266  1.00  0.73           H  
ATOM   4809 2HD2 LEU A 334      -3.514  35.417 -51.890  1.00  0.73           H  
ATOM   4810 3HD2 LEU A 334      -4.561  35.391 -53.306  1.00  0.73           H  
ATOM   4811  N   SER A 335      -6.017  39.923 -53.847  1.00  0.72           N  
ATOM   4812  CA  SER A 335      -6.559  41.227 -53.463  1.00  0.72           C  
ATOM   4813  C   SER A 335      -7.671  41.084 -52.428  1.00  0.72           C  
ATOM   4814  O   SER A 335      -8.129  42.068 -51.853  1.00  0.72           O  
ATOM   4815  CB  SER A 335      -7.069  41.991 -54.675  1.00  0.72           C  
ATOM   4816  OG  SER A 335      -8.199  41.390 -55.233  1.00  0.72           O  
ATOM   4817  H   SER A 335      -6.189  39.607 -54.802  1.00  0.72           H  
ATOM   4818  HA  SER A 335      -5.759  41.814 -53.013  1.00  0.72           H  
ATOM   4819 1HB  SER A 335      -7.306  43.012 -54.382  1.00  0.72           H  
ATOM   4820 2HB  SER A 335      -6.279  42.041 -55.422  1.00  0.72           H  
ATOM   4821  HG  SER A 335      -7.884  40.540 -55.617  1.00  0.72           H  
ATOM   4822  N   PHE A 336      -8.098  39.848 -52.200  1.00  0.70           N  
ATOM   4823  CA  PHE A 336      -9.146  39.529 -51.259  1.00  0.70           C  
ATOM   4824  C   PHE A 336      -8.563  39.112 -49.893  1.00  0.70           C  
ATOM   4825  O   PHE A 336      -9.315  38.832 -48.963  1.00  0.70           O  
ATOM   4826  CB  PHE A 336      -9.950  38.382 -51.845  1.00  0.70           C  
ATOM   4827  CG  PHE A 336     -10.523  38.730 -53.169  1.00  0.70           C  
ATOM   4828  CD1 PHE A 336      -9.913  38.238 -54.310  1.00  0.70           C  
ATOM   4829  CD2 PHE A 336     -11.632  39.543 -53.302  1.00  0.70           C  
ATOM   4830  CE1 PHE A 336     -10.392  38.545 -55.560  1.00  0.70           C  
ATOM   4831  CE2 PHE A 336     -12.123  39.857 -54.558  1.00  0.70           C  
ATOM   4832  CZ  PHE A 336     -11.498  39.356 -55.691  1.00  0.70           C  
ATOM   4833  H   PHE A 336      -7.675  39.096 -52.719  1.00  0.70           H  
ATOM   4834  HA  PHE A 336      -9.780  40.404 -51.123  1.00  0.70           H  
ATOM   4835 1HB  PHE A 336      -9.308  37.515 -51.969  1.00  0.70           H  
ATOM   4836 2HB  PHE A 336     -10.758  38.108 -51.172  1.00  0.70           H  
ATOM   4837  HD1 PHE A 336      -9.034  37.602 -54.205  1.00  0.70           H  
ATOM   4838  HD2 PHE A 336     -12.116  39.940 -52.410  1.00  0.70           H  
ATOM   4839  HE1 PHE A 336      -9.887  38.150 -56.445  1.00  0.70           H  
ATOM   4840  HE2 PHE A 336     -12.996  40.498 -54.659  1.00  0.70           H  
ATOM   4841  HZ  PHE A 336     -11.879  39.602 -56.680  1.00  0.70           H  
ATOM   4842  N   VAL A 337      -7.224  39.106 -49.776  1.00  0.68           N  
ATOM   4843  CA  VAL A 337      -6.536  38.759 -48.525  1.00  0.68           C  
ATOM   4844  C   VAL A 337      -6.493  39.937 -47.574  1.00  0.68           C  
ATOM   4845  O   VAL A 337      -6.037  41.022 -47.955  1.00  0.68           O  
ATOM   4846  CB  VAL A 337      -5.088  38.303 -48.835  1.00  0.68           C  
ATOM   4847  CG1 VAL A 337      -4.278  38.081 -47.563  1.00  0.68           C  
ATOM   4848  CG2 VAL A 337      -5.148  37.002 -49.618  1.00  0.68           C  
ATOM   4849  H   VAL A 337      -6.645  39.350 -50.575  1.00  0.68           H  
ATOM   4850  HA  VAL A 337      -7.078  37.940 -48.046  1.00  0.68           H  
ATOM   4851  HB  VAL A 337      -4.588  39.073 -49.423  1.00  0.68           H  
ATOM   4852 1HG1 VAL A 337      -3.270  37.757 -47.824  1.00  0.68           H  
ATOM   4853 2HG1 VAL A 337      -4.221  39.010 -46.992  1.00  0.68           H  
ATOM   4854 3HG1 VAL A 337      -4.745  37.337 -46.975  1.00  0.68           H  
ATOM   4855 1HG2 VAL A 337      -4.151  36.694 -49.858  1.00  0.68           H  
ATOM   4856 2HG2 VAL A 337      -5.643  36.232 -49.018  1.00  0.68           H  
ATOM   4857 3HG2 VAL A 337      -5.708  37.155 -50.536  1.00  0.68           H  
ATOM   4858  N   GLN A 338      -6.945  39.746 -46.333  1.00  0.65           N  
ATOM   4859  CA  GLN A 338      -6.926  40.847 -45.376  1.00  0.65           C  
ATOM   4860  C   GLN A 338      -6.095  40.544 -44.131  1.00  0.65           C  
ATOM   4861  O   GLN A 338      -6.524  39.732 -43.303  1.00  0.65           O  
ATOM   4862  CB  GLN A 338      -8.345  41.196 -44.928  1.00  0.65           C  
ATOM   4863  CG  GLN A 338      -8.417  42.259 -43.809  1.00  0.65           C  
ATOM   4864  CD  GLN A 338      -7.969  43.661 -44.224  1.00  0.65           C  
ATOM   4865  OE1 GLN A 338      -8.597  44.307 -45.077  1.00  0.65           O  
ATOM   4866  NE2 GLN A 338      -6.890  44.147 -43.608  1.00  0.65           N  
ATOM   4867  H   GLN A 338      -7.327  38.831 -46.040  1.00  0.65           H  
ATOM   4868  HA  GLN A 338      -6.535  41.706 -45.898  1.00  0.65           H  
ATOM   4869 1HB  GLN A 338      -8.912  41.562 -45.783  1.00  0.65           H  
ATOM   4870 2HB  GLN A 338      -8.839  40.288 -44.573  1.00  0.65           H  
ATOM   4871 1HG  GLN A 338      -9.443  42.323 -43.454  1.00  0.65           H  
ATOM   4872 2HG  GLN A 338      -7.763  41.937 -42.992  1.00  0.65           H  
ATOM   4873 1HE2 GLN A 338      -6.552  45.058 -43.828  1.00  0.65           H  
ATOM   4874 2HE2 GLN A 338      -6.394  43.578 -42.906  1.00  0.65           H  
ATOM   4875  N   PRO A 339      -4.929  41.160 -43.939  1.00  0.64           N  
ATOM   4876  CA  PRO A 339      -4.080  40.975 -42.797  1.00  0.64           C  
ATOM   4877  C   PRO A 339      -4.614  41.605 -41.530  1.00  0.64           C  
ATOM   4878  O   PRO A 339      -5.392  42.586 -41.566  1.00  0.64           O  
ATOM   4879  CB  PRO A 339      -2.779  41.609 -43.236  1.00  0.64           C  
ATOM   4880  CG  PRO A 339      -3.178  42.659 -44.235  1.00  0.64           C  
ATOM   4881  CD  PRO A 339      -4.365  42.082 -44.957  1.00  0.64           C  
ATOM   4882  HA  PRO A 339      -3.944  39.898 -42.631  1.00  0.64           H  
ATOM   4883 1HB  PRO A 339      -2.324  42.027 -42.381  1.00  0.64           H  
ATOM   4884 2HB  PRO A 339      -2.101  40.844 -43.584  1.00  0.64           H  
ATOM   4885 1HG  PRO A 339      -3.410  43.597 -43.716  1.00  0.64           H  
ATOM   4886 2HG  PRO A 339      -2.332  42.872 -44.903  1.00  0.64           H  
ATOM   4887 1HD  PRO A 339      -5.020  42.928 -45.182  1.00  0.64           H  
ATOM   4888 2HD  PRO A 339      -4.055  41.531 -45.863  1.00  0.64           H  
ATOM   4889  N   ARG A 340      -4.161  41.090 -40.405  1.00  0.62           N  
ATOM   4890  CA  ARG A 340      -4.489  41.608 -39.091  1.00  0.62           C  
ATOM   4891  C   ARG A 340      -3.272  41.579 -38.201  1.00  0.62           C  
ATOM   4892  O   ARG A 340      -2.313  40.859 -38.484  1.00  0.62           O  
ATOM   4893  CB  ARG A 340      -5.577  40.761 -38.454  1.00  0.62           C  
ATOM   4894  CG  ARG A 340      -5.134  39.328 -38.166  1.00  0.62           C  
ATOM   4895  CD  ARG A 340      -6.206  38.485 -37.588  1.00  0.62           C  
ATOM   4896  NE  ARG A 340      -5.714  37.139 -37.283  1.00  0.62           N  
ATOM   4897  CZ  ARG A 340      -6.490  36.101 -36.903  1.00  0.62           C  
ATOM   4898  NH1 ARG A 340      -7.794  36.264 -36.780  1.00  0.62           N  
ATOM   4899  NH2 ARG A 340      -5.953  34.918 -36.652  1.00  0.62           N  
ATOM   4900  H   ARG A 340      -3.567  40.252 -40.465  1.00  0.62           H  
ATOM   4901  HA  ARG A 340      -4.837  42.642 -39.194  1.00  0.62           H  
ATOM   4902 1HB  ARG A 340      -5.882  41.205 -37.510  1.00  0.62           H  
ATOM   4903 2HB  ARG A 340      -6.448  40.723 -39.107  1.00  0.62           H  
ATOM   4904 1HG  ARG A 340      -4.811  38.859 -39.094  1.00  0.62           H  
ATOM   4905 2HG  ARG A 340      -4.296  39.339 -37.469  1.00  0.62           H  
ATOM   4906 1HD  ARG A 340      -6.562  38.937 -36.663  1.00  0.62           H  
ATOM   4907 2HD  ARG A 340      -7.027  38.397 -38.296  1.00  0.62           H  
ATOM   4908  HE  ARG A 340      -4.691  36.991 -37.354  1.00  0.62           H  
ATOM   4909 1HH1 ARG A 340      -8.210  37.165 -36.969  1.00  0.62           H  
ATOM   4910 2HH1 ARG A 340      -8.377  35.490 -36.494  1.00  0.62           H  
ATOM   4911 1HH2 ARG A 340      -4.954  34.775 -36.750  1.00  0.62           H  
ATOM   4912 2HH2 ARG A 340      -6.540  34.152 -36.368  1.00  0.62           H  
ATOM   4913  N   GLU A 341      -3.269  42.349 -37.130  1.00  0.62           N  
ATOM   4914  CA  GLU A 341      -2.140  42.234 -36.228  1.00  0.62           C  
ATOM   4915  C   GLU A 341      -2.126  40.815 -35.669  1.00  0.62           C  
ATOM   4916  O   GLU A 341      -3.171  40.282 -35.307  1.00  0.62           O  
ATOM   4917  CB  GLU A 341      -2.233  43.272 -35.111  1.00  0.62           C  
ATOM   4918  CG  GLU A 341      -2.071  44.713 -35.598  1.00  0.62           C  
ATOM   4919  CD  GLU A 341      -2.109  45.734 -34.486  1.00  0.62           C  
ATOM   4920  OE1 GLU A 341      -2.326  45.356 -33.358  1.00  0.62           O  
ATOM   4921  OE2 GLU A 341      -1.923  46.895 -34.769  1.00  0.62           O  
ATOM   4922  H   GLU A 341      -4.042  42.971 -36.923  1.00  0.62           H  
ATOM   4923  HA  GLU A 341      -1.224  42.392 -36.787  1.00  0.62           H  
ATOM   4924 1HB  GLU A 341      -3.196  43.185 -34.609  1.00  0.62           H  
ATOM   4925 2HB  GLU A 341      -1.456  43.076 -34.371  1.00  0.62           H  
ATOM   4926 1HG  GLU A 341      -1.115  44.794 -36.120  1.00  0.62           H  
ATOM   4927 2HG  GLU A 341      -2.861  44.929 -36.314  1.00  0.62           H  
ATOM   4928  N   GLY A 342      -0.940  40.217 -35.614  1.00  0.61           N  
ATOM   4929  CA  GLY A 342      -0.824  38.853 -35.108  1.00  0.61           C  
ATOM   4930  C   GLY A 342      -0.565  38.854 -33.615  1.00  0.61           C  
ATOM   4931  O   GLY A 342      -0.679  39.891 -32.960  1.00  0.61           O  
ATOM   4932  H   GLY A 342      -0.121  40.712 -35.921  1.00  0.61           H  
ATOM   4933 1HA  GLY A 342      -1.740  38.305 -35.320  1.00  0.61           H  
ATOM   4934 2HA  GLY A 342      -0.013  38.343 -35.628  1.00  0.61           H  
ATOM   4935  N   SER A 343      -0.212  37.689 -33.080  1.00  0.61           N  
ATOM   4936  CA  SER A 343       0.073  37.566 -31.652  1.00  0.61           C  
ATOM   4937  C   SER A 343       1.564  37.328 -31.400  1.00  0.61           C  
ATOM   4938  O   SER A 343       2.065  37.595 -30.307  1.00  0.61           O  
ATOM   4939  CB  SER A 343      -0.753  36.445 -31.045  1.00  0.61           C  
ATOM   4940  OG  SER A 343      -0.428  35.206 -31.607  1.00  0.61           O  
ATOM   4941  H   SER A 343      -0.121  36.887 -33.697  1.00  0.61           H  
ATOM   4942  HA  SER A 343      -0.204  38.496 -31.163  1.00  0.61           H  
ATOM   4943 1HB  SER A 343      -0.587  36.412 -29.970  1.00  0.61           H  
ATOM   4944 2HB  SER A 343      -1.809  36.652 -31.208  1.00  0.61           H  
ATOM   4945  HG  SER A 343      -0.349  35.354 -32.560  1.00  0.61           H  
ATOM   4946  N   VAL A 344       2.266  36.837 -32.423  1.00  0.60           N  
ATOM   4947  CA  VAL A 344       3.694  36.570 -32.306  1.00  0.60           C  
ATOM   4948  C   VAL A 344       4.394  37.316 -33.454  1.00  0.60           C  
ATOM   4949  O   VAL A 344       3.903  37.256 -34.576  1.00  0.60           O  
ATOM   4950  CB  VAL A 344       3.968  35.055 -32.352  1.00  0.60           C  
ATOM   4951  CG1 VAL A 344       5.421  34.810 -32.243  1.00  0.60           C  
ATOM   4952  CG2 VAL A 344       3.235  34.370 -31.212  1.00  0.60           C  
ATOM   4953  H   VAL A 344       1.793  36.627 -33.304  1.00  0.60           H  
ATOM   4954  HA  VAL A 344       4.027  36.927 -31.341  1.00  0.60           H  
ATOM   4955  HB  VAL A 344       3.631  34.652 -33.299  1.00  0.60           H  
ATOM   4956 1HG1 VAL A 344       5.624  33.752 -32.268  1.00  0.60           H  
ATOM   4957 2HG1 VAL A 344       5.929  35.302 -33.062  1.00  0.60           H  
ATOM   4958 3HG1 VAL A 344       5.768  35.209 -31.298  1.00  0.60           H  
ATOM   4959 1HG2 VAL A 344       3.422  33.314 -31.233  1.00  0.60           H  
ATOM   4960 2HG2 VAL A 344       3.586  34.778 -30.260  1.00  0.60           H  
ATOM   4961 3HG2 VAL A 344       2.168  34.537 -31.306  1.00  0.60           H  
ATOM   4962  N   PRO A 345       5.475  38.080 -33.230  1.00  0.60           N  
ATOM   4963  CA  PRO A 345       6.209  38.794 -34.269  1.00  0.60           C  
ATOM   4964  C   PRO A 345       6.588  37.886 -35.423  1.00  0.60           C  
ATOM   4965  O   PRO A 345       7.036  36.756 -35.195  1.00  0.60           O  
ATOM   4966  CB  PRO A 345       7.440  39.276 -33.493  1.00  0.60           C  
ATOM   4967  CG  PRO A 345       6.927  39.473 -32.077  1.00  0.60           C  
ATOM   4968  CD  PRO A 345       5.931  38.358 -31.854  1.00  0.60           C  
ATOM   4969  HA  PRO A 345       5.605  39.648 -34.623  1.00  0.60           H  
ATOM   4970 1HB  PRO A 345       8.229  38.519 -33.543  1.00  0.60           H  
ATOM   4971 2HB  PRO A 345       7.838  40.190 -33.941  1.00  0.60           H  
ATOM   4972 1HG  PRO A 345       7.768  39.428 -31.365  1.00  0.60           H  
ATOM   4973 2HG  PRO A 345       6.477  40.473 -31.972  1.00  0.60           H  
ATOM   4974 1HD  PRO A 345       6.393  37.491 -31.403  1.00  0.60           H  
ATOM   4975 2HD  PRO A 345       5.114  38.764 -31.241  1.00  0.60           H  
ATOM   4976  N   LEU A 346       6.382  38.383 -36.648  1.00  0.60           N  
ATOM   4977  CA  LEU A 346       6.675  37.602 -37.838  1.00  0.60           C  
ATOM   4978  C   LEU A 346       7.921  38.117 -38.531  1.00  0.60           C  
ATOM   4979  O   LEU A 346       8.008  39.281 -38.891  1.00  0.60           O  
ATOM   4980  CB  LEU A 346       5.452  37.633 -38.766  1.00  0.60           C  
ATOM   4981  CG  LEU A 346       5.561  36.889 -40.097  1.00  0.60           C  
ATOM   4982  CD1 LEU A 346       5.728  35.409 -39.859  1.00  0.60           C  
ATOM   4983  CD2 LEU A 346       4.310  37.117 -40.875  1.00  0.60           C  
ATOM   4984  H   LEU A 346       6.012  39.331 -36.778  1.00  0.60           H  
ATOM   4985  HA  LEU A 346       6.851  36.569 -37.540  1.00  0.60           H  
ATOM   4986 1HB  LEU A 346       4.609  37.210 -38.229  1.00  0.60           H  
ATOM   4987 2HB  LEU A 346       5.217  38.675 -38.984  1.00  0.60           H  
ATOM   4988  HG  LEU A 346       6.428  37.250 -40.660  1.00  0.60           H  
ATOM   4989 1HD1 LEU A 346       5.797  34.916 -40.827  1.00  0.60           H  
ATOM   4990 2HD1 LEU A 346       6.626  35.239 -39.304  1.00  0.60           H  
ATOM   4991 3HD1 LEU A 346       4.882  35.021 -39.312  1.00  0.60           H  
ATOM   4992 1HD2 LEU A 346       4.393  36.573 -41.817  1.00  0.60           H  
ATOM   4993 2HD2 LEU A 346       3.459  36.750 -40.311  1.00  0.60           H  
ATOM   4994 3HD2 LEU A 346       4.192  38.173 -41.059  1.00  0.60           H  
ATOM   4995  N   TYR A 347       8.892  37.256 -38.720  1.00  0.62           N  
ATOM   4996  CA  TYR A 347      10.130  37.655 -39.367  1.00  0.62           C  
ATOM   4997  C   TYR A 347      10.130  37.265 -40.830  1.00  0.62           C  
ATOM   4998  O   TYR A 347      10.184  36.087 -41.174  1.00  0.62           O  
ATOM   4999  CB  TYR A 347      11.280  37.043 -38.612  1.00  0.62           C  
ATOM   5000  CG  TYR A 347      11.569  37.679 -37.280  1.00  0.62           C  
ATOM   5001  CD1 TYR A 347      10.720  37.491 -36.201  1.00  0.62           C  
ATOM   5002  CD2 TYR A 347      12.761  38.396 -37.117  1.00  0.62           C  
ATOM   5003  CE1 TYR A 347      11.040  38.053 -34.969  1.00  0.62           C  
ATOM   5004  CE2 TYR A 347      13.085  38.938 -35.883  1.00  0.62           C  
ATOM   5005  CZ  TYR A 347      12.223  38.774 -34.814  1.00  0.62           C  
ATOM   5006  OH  TYR A 347      12.528  39.321 -33.590  1.00  0.62           O  
ATOM   5007  H   TYR A 347       8.768  36.297 -38.408  1.00  0.62           H  
ATOM   5008  HA  TYR A 347      10.224  38.734 -39.314  1.00  0.62           H  
ATOM   5009 1HB  TYR A 347      11.119  35.974 -38.470  1.00  0.62           H  
ATOM   5010 2HB  TYR A 347      12.121  37.181 -39.214  1.00  0.62           H  
ATOM   5011  HD1 TYR A 347       9.798  36.913 -36.320  1.00  0.62           H  
ATOM   5012  HD2 TYR A 347      13.439  38.524 -37.959  1.00  0.62           H  
ATOM   5013  HE1 TYR A 347      10.375  37.923 -34.123  1.00  0.62           H  
ATOM   5014  HE2 TYR A 347      14.016  39.500 -35.750  1.00  0.62           H  
ATOM   5015  HH  TYR A 347      13.347  39.875 -33.664  1.00  0.62           H  
ATOM   5016  N   SER A 348      10.058  38.278 -41.693  1.00  0.64           N  
ATOM   5017  CA  SER A 348       9.951  38.034 -43.121  1.00  0.64           C  
ATOM   5018  C   SER A 348      11.254  37.624 -43.712  1.00  0.64           C  
ATOM   5019  O   SER A 348      12.218  38.391 -43.680  1.00  0.64           O  
ATOM   5020  CB  SER A 348       9.521  39.268 -43.864  1.00  0.64           C  
ATOM   5021  OG  SER A 348       9.546  39.027 -45.263  1.00  0.64           O  
ATOM   5022  H   SER A 348      10.067  39.237 -41.351  1.00  0.64           H  
ATOM   5023  HA  SER A 348       9.219  37.234 -43.287  1.00  0.64           H  
ATOM   5024 1HB  SER A 348       8.531  39.536 -43.556  1.00  0.64           H  
ATOM   5025 2HB  SER A 348      10.183  40.094 -43.611  1.00  0.64           H  
ATOM   5026  HG  SER A 348       8.641  38.670 -45.457  1.00  0.64           H  
ATOM   5027  N   THR A 349      11.258  36.490 -44.388  1.00  0.67           N  
ATOM   5028  CA  THR A 349      12.465  35.964 -45.005  1.00  0.67           C  
ATOM   5029  C   THR A 349      12.678  36.582 -46.358  1.00  0.67           C  
ATOM   5030  O   THR A 349      13.574  36.204 -47.082  1.00  0.67           O  
ATOM   5031  CB  THR A 349      12.401  34.458 -45.140  1.00  0.67           C  
ATOM   5032  OG1 THR A 349      11.281  34.122 -45.960  1.00  0.67           O  
ATOM   5033  CG2 THR A 349      12.248  33.848 -43.796  1.00  0.67           C  
ATOM   5034  H   THR A 349      10.406  35.930 -44.405  1.00  0.67           H  
ATOM   5035  HA  THR A 349      13.326  36.217 -44.396  1.00  0.67           H  
ATOM   5036  HB  THR A 349      13.313  34.086 -45.597  1.00  0.67           H  
ATOM   5037  HG1 THR A 349      10.860  33.311 -45.633  1.00  0.67           H  
ATOM   5038 1HG2 THR A 349      12.196  32.776 -43.893  1.00  0.67           H  
ATOM   5039 2HG2 THR A 349      13.096  34.116 -43.173  1.00  0.67           H  
ATOM   5040 3HG2 THR A 349      11.325  34.216 -43.342  1.00  0.67           H  
ATOM   5041  N   VAL A 350      11.822  37.506 -46.735  1.00  0.71           N  
ATOM   5042  CA  VAL A 350      11.984  38.164 -48.004  1.00  0.71           C  
ATOM   5043  C   VAL A 350      12.442  39.590 -47.783  1.00  0.71           C  
ATOM   5044  O   VAL A 350      13.352  40.071 -48.462  1.00  0.71           O  
ATOM   5045  CB  VAL A 350      10.710  38.073 -48.808  1.00  0.71           C  
ATOM   5046  CG1 VAL A 350      10.872  38.867 -50.045  1.00  0.71           C  
ATOM   5047  CG2 VAL A 350      10.468  36.570 -49.120  1.00  0.71           C  
ATOM   5048  H   VAL A 350      11.061  37.801 -46.123  1.00  0.71           H  
ATOM   5049  HA  VAL A 350      12.756  37.650 -48.578  1.00  0.71           H  
ATOM   5050  HB  VAL A 350       9.877  38.489 -48.242  1.00  0.71           H  
ATOM   5051 1HG1 VAL A 350       9.980  38.824 -50.648  1.00  0.71           H  
ATOM   5052 2HG1 VAL A 350      11.066  39.904 -49.780  1.00  0.71           H  
ATOM   5053 3HG1 VAL A 350      11.713  38.461 -50.590  1.00  0.71           H  
ATOM   5054 1HG2 VAL A 350       9.589  36.440 -49.699  1.00  0.71           H  
ATOM   5055 2HG2 VAL A 350      11.317  36.180 -49.682  1.00  0.71           H  
ATOM   5056 3HG2 VAL A 350      10.360  36.016 -48.186  1.00  0.71           H  
ATOM   5057  N   ASN A 351      11.809  40.277 -46.834  1.00  0.73           N  
ATOM   5058  CA  ASN A 351      12.195  41.651 -46.559  1.00  0.73           C  
ATOM   5059  C   ASN A 351      13.311  41.769 -45.496  1.00  0.73           C  
ATOM   5060  O   ASN A 351      13.974  42.802 -45.417  1.00  0.73           O  
ATOM   5061  CB  ASN A 351      10.973  42.470 -46.198  1.00  0.73           C  
ATOM   5062  CG  ASN A 351      10.047  42.649 -47.387  1.00  0.73           C  
ATOM   5063  OD1 ASN A 351      10.482  42.588 -48.547  1.00  0.73           O  
ATOM   5064  ND2 ASN A 351       8.789  42.872 -47.123  1.00  0.73           N  
ATOM   5065  H   ASN A 351      11.055  39.845 -46.306  1.00  0.73           H  
ATOM   5066  HA  ASN A 351      12.600  42.075 -47.479  1.00  0.73           H  
ATOM   5067 1HB  ASN A 351      10.421  41.982 -45.392  1.00  0.73           H  
ATOM   5068 2HB  ASN A 351      11.280  43.455 -45.841  1.00  0.73           H  
ATOM   5069 1HD2 ASN A 351       8.140  43.003 -47.871  1.00  0.73           H  
ATOM   5070 2HD2 ASN A 351       8.479  42.923 -46.172  1.00  0.73           H  
ATOM   5071  N   GLY A 352      13.553  40.713 -44.697  1.00  0.74           N  
ATOM   5072  CA  GLY A 352      14.609  40.755 -43.680  1.00  0.74           C  
ATOM   5073  C   GLY A 352      14.240  41.611 -42.467  1.00  0.74           C  
ATOM   5074  O   GLY A 352      15.117  42.150 -41.788  1.00  0.74           O  
ATOM   5075  H   GLY A 352      12.997  39.864 -44.750  1.00  0.74           H  
ATOM   5076 1HA  GLY A 352      14.819  39.736 -43.351  1.00  0.74           H  
ATOM   5077 2HA  GLY A 352      15.525  41.134 -44.130  1.00  0.74           H  
ATOM   5078  N   GLU A 353      12.943  41.735 -42.205  1.00  0.74           N  
ATOM   5079  CA  GLU A 353      12.440  42.576 -41.123  1.00  0.74           C  
ATOM   5080  C   GLU A 353      11.233  41.977 -40.418  1.00  0.74           C  
ATOM   5081  O   GLU A 353      10.567  41.077 -40.940  1.00  0.74           O  
ATOM   5082  CB  GLU A 353      12.035  43.944 -41.671  1.00  0.74           C  
ATOM   5083  CG  GLU A 353      10.869  43.888 -42.653  1.00  0.74           C  
ATOM   5084  CD  GLU A 353      10.513  45.241 -43.268  1.00  0.74           C  
ATOM   5085  OE1 GLU A 353      11.183  46.210 -42.984  1.00  0.74           O  
ATOM   5086  OE2 GLU A 353       9.563  45.293 -44.018  1.00  0.74           O  
ATOM   5087  H   GLU A 353      12.295  41.242 -42.797  1.00  0.74           H  
ATOM   5088  HA  GLU A 353      13.236  42.705 -40.389  1.00  0.74           H  
ATOM   5089 1HB  GLU A 353      11.752  44.599 -40.849  1.00  0.74           H  
ATOM   5090 2HB  GLU A 353      12.888  44.398 -42.181  1.00  0.74           H  
ATOM   5091 1HG  GLU A 353      11.130  43.192 -43.438  1.00  0.74           H  
ATOM   5092 2HG  GLU A 353       9.995  43.490 -42.130  1.00  0.74           H  
ATOM   5093  N   VAL A 354      10.953  42.490 -39.225  1.00  0.72           N  
ATOM   5094  CA  VAL A 354       9.787  42.048 -38.479  1.00  0.72           C  
ATOM   5095  C   VAL A 354       8.522  42.746 -38.945  1.00  0.72           C  
ATOM   5096  O   VAL A 354       8.482  43.973 -39.049  1.00  0.72           O  
ATOM   5097  CB  VAL A 354       9.965  42.293 -36.977  1.00  0.72           C  
ATOM   5098  CG1 VAL A 354       8.701  41.894 -36.228  1.00  0.72           C  
ATOM   5099  CG2 VAL A 354      11.092  41.501 -36.511  1.00  0.72           C  
ATOM   5100  H   VAL A 354      11.547  43.211 -38.841  1.00  0.72           H  
ATOM   5101  HA  VAL A 354       9.672  40.979 -38.633  1.00  0.72           H  
ATOM   5102  HB  VAL A 354      10.151  43.353 -36.793  1.00  0.72           H  
ATOM   5103 1HG1 VAL A 354       8.844  42.065 -35.166  1.00  0.72           H  
ATOM   5104 2HG1 VAL A 354       7.860  42.492 -36.577  1.00  0.72           H  
ATOM   5105 3HG1 VAL A 354       8.491  40.832 -36.407  1.00  0.72           H  
ATOM   5106 1HG2 VAL A 354      11.239  41.651 -35.437  1.00  0.72           H  
ATOM   5107 2HG2 VAL A 354      10.855  40.472 -36.709  1.00  0.72           H  
ATOM   5108 3HG2 VAL A 354      11.997  41.786 -37.044  1.00  0.72           H  
ATOM   5109  N   LEU A 355       7.505  41.948 -39.221  1.00  0.70           N  
ATOM   5110  CA  LEU A 355       6.218  42.424 -39.651  1.00  0.70           C  
ATOM   5111  C   LEU A 355       5.248  42.404 -38.490  1.00  0.70           C  
ATOM   5112  O   LEU A 355       5.270  41.516 -37.619  1.00  0.70           O  
ATOM   5113  CB  LEU A 355       5.692  41.601 -40.817  1.00  0.70           C  
ATOM   5114  CG  LEU A 355       6.599  41.617 -42.020  1.00  0.70           C  
ATOM   5115  CD1 LEU A 355       6.020  40.776 -43.096  1.00  0.70           C  
ATOM   5116  CD2 LEU A 355       6.781  43.045 -42.492  1.00  0.70           C  
ATOM   5117  H   LEU A 355       7.641  40.956 -39.115  1.00  0.70           H  
ATOM   5118  HA  LEU A 355       6.319  43.455 -39.990  1.00  0.70           H  
ATOM   5119 1HB  LEU A 355       5.582  40.566 -40.498  1.00  0.70           H  
ATOM   5120 2HB  LEU A 355       4.720  41.989 -41.115  1.00  0.70           H  
ATOM   5121  HG  LEU A 355       7.572  41.199 -41.745  1.00  0.70           H  
ATOM   5122 1HD1 LEU A 355       6.692  40.803 -43.925  1.00  0.70           H  
ATOM   5123 2HD1 LEU A 355       5.902  39.745 -42.751  1.00  0.70           H  
ATOM   5124 3HD1 LEU A 355       5.060  41.178 -43.400  1.00  0.70           H  
ATOM   5125 1HD2 LEU A 355       7.448  43.067 -43.358  1.00  0.70           H  
ATOM   5126 2HD2 LEU A 355       5.815  43.465 -42.769  1.00  0.70           H  
ATOM   5127 3HD2 LEU A 355       7.218  43.647 -41.690  1.00  0.70           H  
ATOM   5128  N   ASN A 356       4.314  43.338 -38.562  1.00  0.68           N  
ATOM   5129  CA  ASN A 356       3.284  43.548 -37.558  1.00  0.68           C  
ATOM   5130  C   ASN A 356       1.976  42.851 -37.909  1.00  0.68           C  
ATOM   5131  O   ASN A 356       0.913  43.222 -37.423  1.00  0.68           O  
ATOM   5132  CB  ASN A 356       3.052  45.034 -37.399  1.00  0.68           C  
ATOM   5133  CG  ASN A 356       4.217  45.735 -36.757  1.00  0.68           C  
ATOM   5134  OD1 ASN A 356       4.382  45.735 -35.530  1.00  0.68           O  
ATOM   5135  ND2 ASN A 356       5.054  46.309 -37.579  1.00  0.68           N  
ATOM   5136  H   ASN A 356       4.374  44.015 -39.334  1.00  0.68           H  
ATOM   5137  HA  ASN A 356       3.640  43.145 -36.608  1.00  0.68           H  
ATOM   5138 1HB  ASN A 356       2.878  45.479 -38.381  1.00  0.68           H  
ATOM   5139 2HB  ASN A 356       2.158  45.203 -36.797  1.00  0.68           H  
ATOM   5140 1HD2 ASN A 356       5.861  46.783 -37.229  1.00  0.68           H  
ATOM   5141 2HD2 ASN A 356       4.905  46.234 -38.590  1.00  0.68           H  
ATOM   5142  N   GLY A 357       2.030  41.889 -38.827  1.00  0.67           N  
ATOM   5143  CA  GLY A 357       0.858  41.091 -39.222  1.00  0.67           C  
ATOM   5144  C   GLY A 357      -0.040  41.798 -40.236  1.00  0.67           C  
ATOM   5145  O   GLY A 357      -0.278  41.315 -41.346  1.00  0.67           O  
ATOM   5146  H   GLY A 357       2.933  41.665 -39.220  1.00  0.67           H  
ATOM   5147 1HA  GLY A 357       1.213  40.158 -39.639  1.00  0.67           H  
ATOM   5148 2HA  GLY A 357       0.273  40.831 -38.338  1.00  0.67           H  
ATOM   5149  N   ALA A 358      -0.426  43.017 -39.866  1.00  0.66           N  
ATOM   5150  CA  ALA A 358      -1.264  43.954 -40.611  1.00  0.66           C  
ATOM   5151  C   ALA A 358      -0.659  44.298 -41.977  1.00  0.66           C  
ATOM   5152  O   ALA A 358      -1.333  44.825 -42.862  1.00  0.66           O  
ATOM   5153  CB  ALA A 358      -1.443  45.217 -39.793  1.00  0.66           C  
ATOM   5154  H   ALA A 358      -0.143  43.284 -38.923  1.00  0.66           H  
ATOM   5155  HA  ALA A 358      -2.242  43.498 -40.762  1.00  0.66           H  
ATOM   5156 1HB  ALA A 358      -2.089  45.908 -40.329  1.00  0.66           H  
ATOM   5157 2HB  ALA A 358      -1.892  44.964 -38.832  1.00  0.66           H  
ATOM   5158 3HB  ALA A 358      -0.469  45.679 -39.628  1.00  0.66           H  
ATOM   5159  N   GLU A 359       0.634  44.043 -42.115  1.00  0.67           N  
ATOM   5160  CA  GLU A 359       1.410  44.337 -43.305  1.00  0.67           C  
ATOM   5161  C   GLU A 359       1.397  43.248 -44.404  1.00  0.67           C  
ATOM   5162  O   GLU A 359       2.014  43.434 -45.452  1.00  0.67           O  
ATOM   5163  CB  GLU A 359       2.849  44.592 -42.852  1.00  0.67           C  
ATOM   5164  CG  GLU A 359       2.974  45.803 -41.918  1.00  0.67           C  
ATOM   5165  CD  GLU A 359       4.373  46.066 -41.430  1.00  0.67           C  
ATOM   5166  OE1 GLU A 359       4.794  45.441 -40.469  1.00  0.67           O  
ATOM   5167  OE2 GLU A 359       5.023  46.903 -42.004  1.00  0.67           O  
ATOM   5168  H   GLU A 359       1.097  43.603 -41.335  1.00  0.67           H  
ATOM   5169  HA  GLU A 359       1.009  45.254 -43.742  1.00  0.67           H  
ATOM   5170 1HB  GLU A 359       3.229  43.713 -42.330  1.00  0.67           H  
ATOM   5171 2HB  GLU A 359       3.484  44.763 -43.721  1.00  0.67           H  
ATOM   5172 1HG  GLU A 359       2.612  46.686 -42.441  1.00  0.67           H  
ATOM   5173 2HG  GLU A 359       2.325  45.635 -41.057  1.00  0.67           H  
ATOM   5174  N   LEU A 360       0.728  42.110 -44.181  1.00  0.67           N  
ATOM   5175  CA  LEU A 360       0.777  41.042 -45.195  1.00  0.67           C  
ATOM   5176  C   LEU A 360      -0.434  40.946 -46.139  1.00  0.67           C  
ATOM   5177  O   LEU A 360      -1.474  40.395 -45.794  1.00  0.67           O  
ATOM   5178  CB  LEU A 360       0.938  39.699 -44.491  1.00  0.67           C  
ATOM   5179  CG  LEU A 360       2.311  39.444 -43.939  1.00  0.67           C  
ATOM   5180  CD1 LEU A 360       2.483  40.173 -42.625  1.00  0.67           C  
ATOM   5181  CD2 LEU A 360       2.494  37.989 -43.791  1.00  0.67           C  
ATOM   5182  H   LEU A 360       0.233  41.970 -43.301  1.00  0.67           H  
ATOM   5183  HA  LEU A 360       1.660  41.210 -45.804  1.00  0.67           H  
ATOM   5184 1HB  LEU A 360       0.226  39.646 -43.663  1.00  0.67           H  
ATOM   5185 2HB  LEU A 360       0.710  38.904 -45.200  1.00  0.67           H  
ATOM   5186  HG  LEU A 360       3.050  39.837 -44.619  1.00  0.67           H  
ATOM   5187 1HD1 LEU A 360       3.461  39.990 -42.235  1.00  0.67           H  
ATOM   5188 2HD1 LEU A 360       2.351  41.230 -42.761  1.00  0.67           H  
ATOM   5189 3HD1 LEU A 360       1.759  39.813 -41.932  1.00  0.67           H  
ATOM   5190 1HD2 LEU A 360       3.487  37.797 -43.430  1.00  0.67           H  
ATOM   5191 2HD2 LEU A 360       1.759  37.599 -43.096  1.00  0.67           H  
ATOM   5192 3HD2 LEU A 360       2.372  37.518 -44.746  1.00  0.67           H  
ATOM   5193  N   ASP A 361      -0.285  41.451 -47.360  1.00  0.68           N  
ATOM   5194  CA  ASP A 361      -1.404  41.489 -48.312  1.00  0.68           C  
ATOM   5195  C   ASP A 361      -0.968  40.981 -49.683  1.00  0.68           C  
ATOM   5196  O   ASP A 361       0.089  40.362 -49.812  1.00  0.68           O  
ATOM   5197  CB  ASP A 361      -1.931  42.917 -48.463  1.00  0.68           C  
ATOM   5198  CG  ASP A 361      -0.916  43.921 -49.122  1.00  0.68           C  
ATOM   5199  OD1 ASP A 361       0.013  43.507 -49.845  1.00  0.68           O  
ATOM   5200  OD2 ASP A 361      -1.108  45.091 -48.919  1.00  0.68           O  
ATOM   5201  H   ASP A 361       0.604  41.871 -47.603  1.00  0.68           H  
ATOM   5202  HA  ASP A 361      -2.209  40.846 -47.945  1.00  0.68           H  
ATOM   5203 1HB  ASP A 361      -2.861  42.918 -49.030  1.00  0.68           H  
ATOM   5204 2HB  ASP A 361      -2.183  43.301 -47.468  1.00  0.68           H  
ATOM   5205  N   ALA A 362      -1.759  41.268 -50.706  1.00  0.68           N  
ATOM   5206  CA  ALA A 362      -1.499  40.804 -52.058  1.00  0.68           C  
ATOM   5207  C   ALA A 362      -0.146  41.216 -52.627  1.00  0.68           C  
ATOM   5208  O   ALA A 362       0.463  40.456 -53.394  1.00  0.68           O  
ATOM   5209  CB  ALA A 362      -2.562  41.361 -52.961  1.00  0.68           C  
ATOM   5210  H   ALA A 362      -2.601  41.798 -50.540  1.00  0.68           H  
ATOM   5211  HA  ALA A 362      -1.546  39.715 -52.043  1.00  0.68           H  
ATOM   5212 1HB  ALA A 362      -2.426  40.978 -53.959  1.00  0.68           H  
ATOM   5213 2HB  ALA A 362      -3.504  41.084 -52.598  1.00  0.68           H  
ATOM   5214 3HB  ALA A 362      -2.497  42.445 -52.971  1.00  0.68           H  
ATOM   5215  N   SER A 363       0.329  42.421 -52.289  1.00  0.69           N  
ATOM   5216  CA  SER A 363       1.578  42.868 -52.872  1.00  0.69           C  
ATOM   5217  C   SER A 363       2.711  42.226 -52.110  1.00  0.69           C  
ATOM   5218  O   SER A 363       3.752  41.897 -52.678  1.00  0.69           O  
ATOM   5219  CB  SER A 363       1.684  44.383 -52.823  1.00  0.69           C  
ATOM   5220  OG  SER A 363       1.810  44.868 -51.498  1.00  0.69           O  
ATOM   5221  H   SER A 363      -0.134  42.994 -51.583  1.00  0.69           H  
ATOM   5222  HA  SER A 363       1.628  42.543 -53.911  1.00  0.69           H  
ATOM   5223 1HB  SER A 363       2.540  44.710 -53.414  1.00  0.69           H  
ATOM   5224 2HB  SER A 363       0.793  44.813 -53.277  1.00  0.69           H  
ATOM   5225  HG  SER A 363       1.107  44.425 -50.956  1.00  0.69           H  
ATOM   5226  N   TYR A 364       2.462  41.927 -50.838  1.00  0.69           N  
ATOM   5227  CA  TYR A 364       3.475  41.255 -50.035  1.00  0.69           C  
ATOM   5228  C   TYR A 364       3.751  39.898 -50.654  1.00  0.69           C  
ATOM   5229  O   TYR A 364       4.900  39.520 -50.894  1.00  0.69           O  
ATOM   5230  CB  TYR A 364       3.068  41.142 -48.560  1.00  0.69           C  
ATOM   5231  CG  TYR A 364       4.041  40.370 -47.701  1.00  0.69           C  
ATOM   5232  CD1 TYR A 364       5.237  40.958 -47.325  1.00  0.69           C  
ATOM   5233  CD2 TYR A 364       3.725  39.090 -47.257  1.00  0.69           C  
ATOM   5234  CE1 TYR A 364       6.123  40.271 -46.540  1.00  0.69           C  
ATOM   5235  CE2 TYR A 364       4.618  38.403 -46.447  1.00  0.69           C  
ATOM   5236  CZ  TYR A 364       5.822  38.994 -46.096  1.00  0.69           C  
ATOM   5237  OH  TYR A 364       6.744  38.332 -45.297  1.00  0.69           O  
ATOM   5238  H   TYR A 364       1.574  42.247 -50.421  1.00  0.69           H  
ATOM   5239  HA  TYR A 364       4.401  41.839 -50.088  1.00  0.69           H  
ATOM   5240 1HB  TYR A 364       2.947  42.142 -48.131  1.00  0.69           H  
ATOM   5241 2HB  TYR A 364       2.117  40.643 -48.495  1.00  0.69           H  
ATOM   5242  HD1 TYR A 364       5.479  41.965 -47.665  1.00  0.69           H  
ATOM   5243  HD2 TYR A 364       2.780  38.634 -47.540  1.00  0.69           H  
ATOM   5244  HE1 TYR A 364       7.069  40.736 -46.259  1.00  0.69           H  
ATOM   5245  HE2 TYR A 364       4.383  37.400 -46.094  1.00  0.69           H  
ATOM   5246  HH  TYR A 364       6.342  37.539 -44.862  1.00  0.69           H  
ATOM   5247  N   TRP A 365       2.678  39.161 -50.917  1.00  0.70           N  
ATOM   5248  CA  TRP A 365       2.814  37.828 -51.461  1.00  0.70           C  
ATOM   5249  C   TRP A 365       3.433  37.831 -52.863  1.00  0.70           C  
ATOM   5250  O   TRP A 365       4.271  36.971 -53.173  1.00  0.70           O  
ATOM   5251  CB  TRP A 365       1.470  37.143 -51.436  1.00  0.70           C  
ATOM   5252  CG  TRP A 365       1.014  36.946 -50.030  1.00  0.70           C  
ATOM   5253  CD1 TRP A 365      -0.101  37.450 -49.447  1.00  0.70           C  
ATOM   5254  CD2 TRP A 365       1.717  36.243 -48.996  1.00  0.70           C  
ATOM   5255  NE1 TRP A 365      -0.144  37.099 -48.131  1.00  0.70           N  
ATOM   5256  CE2 TRP A 365       0.961  36.359 -47.837  1.00  0.70           C  
ATOM   5257  CE3 TRP A 365       2.907  35.540 -48.957  1.00  0.70           C  
ATOM   5258  CZ2 TRP A 365       1.362  35.787 -46.651  1.00  0.70           C  
ATOM   5259  CZ3 TRP A 365       3.300  34.969 -47.765  1.00  0.70           C  
ATOM   5260  CH2 TRP A 365       2.537  35.101 -46.645  1.00  0.70           C  
ATOM   5261  H   TRP A 365       1.751  39.540 -50.706  1.00  0.70           H  
ATOM   5262  HA  TRP A 365       3.478  37.270 -50.802  1.00  0.70           H  
ATOM   5263 1HB  TRP A 365       0.755  37.780 -51.947  1.00  0.70           H  
ATOM   5264 2HB  TRP A 365       1.519  36.201 -51.945  1.00  0.70           H  
ATOM   5265  HD1 TRP A 365      -0.850  38.048 -49.957  1.00  0.70           H  
ATOM   5266  HE1 TRP A 365      -0.877  37.352 -47.487  1.00  0.70           H  
ATOM   5267  HE3 TRP A 365       3.510  35.451 -49.853  1.00  0.70           H  
ATOM   5268  HZ2 TRP A 365       0.798  35.871 -45.735  1.00  0.70           H  
ATOM   5269  HZ3 TRP A 365       4.233  34.415 -47.737  1.00  0.70           H  
ATOM   5270  HH2 TRP A 365       2.871  34.654 -45.714  1.00  0.70           H  
ATOM   5271  N   PHE A 366       3.085  38.807 -53.721  1.00  0.71           N  
ATOM   5272  CA  PHE A 366       3.783  38.829 -54.999  1.00  0.71           C  
ATOM   5273  C   PHE A 366       5.272  39.027 -54.817  1.00  0.71           C  
ATOM   5274  O   PHE A 366       6.076  38.318 -55.439  1.00  0.71           O  
ATOM   5275  CB  PHE A 366       3.348  39.889 -55.987  1.00  0.71           C  
ATOM   5276  CG  PHE A 366       4.352  39.818 -57.130  1.00  0.71           C  
ATOM   5277  CD1 PHE A 366       4.318  38.773 -58.004  1.00  0.71           C  
ATOM   5278  CD2 PHE A 366       5.346  40.775 -57.289  1.00  0.71           C  
ATOM   5279  CE1 PHE A 366       5.246  38.645 -59.033  1.00  0.71           C  
ATOM   5280  CE2 PHE A 366       6.271  40.673 -58.306  1.00  0.71           C  
ATOM   5281  CZ  PHE A 366       6.223  39.600 -59.185  1.00  0.71           C  
ATOM   5282  H   PHE A 366       2.357  39.487 -53.493  1.00  0.71           H  
ATOM   5283  HA  PHE A 366       3.638  37.871 -55.482  1.00  0.71           H  
ATOM   5284 1HB  PHE A 366       2.345  39.691 -56.367  1.00  0.71           H  
ATOM   5285 2HB  PHE A 366       3.377  40.886 -55.540  1.00  0.71           H  
ATOM   5286  HD1 PHE A 366       3.551  38.044 -57.856  1.00  0.71           H  
ATOM   5287  HD2 PHE A 366       5.393  41.622 -56.590  1.00  0.71           H  
ATOM   5288  HE1 PHE A 366       5.201  37.797 -59.725  1.00  0.71           H  
ATOM   5289  HE2 PHE A 366       7.039  41.441 -58.411  1.00  0.71           H  
ATOM   5290  HZ  PHE A 366       6.959  39.516 -59.997  1.00  0.71           H  
ATOM   5291  N   GLU A 367       5.644  39.999 -53.989  1.00  0.71           N  
ATOM   5292  CA  GLU A 367       7.056  40.282 -53.842  1.00  0.71           C  
ATOM   5293  C   GLU A 367       7.732  39.053 -53.256  1.00  0.71           C  
ATOM   5294  O   GLU A 367       8.841  38.713 -53.672  1.00  0.71           O  
ATOM   5295  CB  GLU A 367       7.267  41.510 -52.942  1.00  0.71           C  
ATOM   5296  CG  GLU A 367       6.810  42.874 -53.554  1.00  0.71           C  
ATOM   5297  CD  GLU A 367       7.599  43.347 -54.756  1.00  0.71           C  
ATOM   5298  OE1 GLU A 367       8.807  43.416 -54.670  1.00  0.71           O  
ATOM   5299  OE2 GLU A 367       6.991  43.668 -55.751  1.00  0.71           O  
ATOM   5300  H   GLU A 367       4.956  40.553 -53.487  1.00  0.71           H  
ATOM   5301  HA  GLU A 367       7.482  40.482 -54.820  1.00  0.71           H  
ATOM   5302 1HB  GLU A 367       6.705  41.369 -52.013  1.00  0.71           H  
ATOM   5303 2HB  GLU A 367       8.314  41.589 -52.677  1.00  0.71           H  
ATOM   5304 1HG  GLU A 367       5.769  42.776 -53.858  1.00  0.71           H  
ATOM   5305 2HG  GLU A 367       6.854  43.636 -52.777  1.00  0.71           H  
ATOM   5306  N   ASN A 368       7.059  38.322 -52.358  1.00  0.71           N  
ATOM   5307  CA  ASN A 368       7.676  37.119 -51.831  1.00  0.71           C  
ATOM   5308  C   ASN A 368       7.903  36.077 -52.903  1.00  0.71           C  
ATOM   5309  O   ASN A 368       8.908  35.375 -52.883  1.00  0.71           O  
ATOM   5310  CB  ASN A 368       6.868  36.475 -50.730  1.00  0.71           C  
ATOM   5311  CG  ASN A 368       6.877  37.218 -49.497  1.00  0.71           C  
ATOM   5312  OD1 ASN A 368       7.621  38.181 -49.293  1.00  0.71           O  
ATOM   5313  ND2 ASN A 368       6.095  36.754 -48.615  1.00  0.71           N  
ATOM   5314  H   ASN A 368       6.148  38.636 -52.017  1.00  0.71           H  
ATOM   5315  HA  ASN A 368       8.654  37.378 -51.453  1.00  0.71           H  
ATOM   5316 1HB  ASN A 368       5.830  36.375 -51.053  1.00  0.71           H  
ATOM   5317 2HB  ASN A 368       7.245  35.474 -50.537  1.00  0.71           H  
ATOM   5318 1HD2 ASN A 368       6.057  37.190 -47.721  1.00  0.71           H  
ATOM   5319 2HD2 ASN A 368       5.541  35.954 -48.822  1.00  0.71           H  
ATOM   5320  N   SER A 369       6.978  35.973 -53.860  1.00  0.71           N  
ATOM   5321  CA  SER A 369       7.137  34.994 -54.923  1.00  0.71           C  
ATOM   5322  C   SER A 369       8.352  35.301 -55.751  1.00  0.71           C  
ATOM   5323  O   SER A 369       9.081  34.401 -56.128  1.00  0.71           O  
ATOM   5324  CB  SER A 369       5.935  34.974 -55.847  1.00  0.71           C  
ATOM   5325  OG  SER A 369       4.802  34.527 -55.178  1.00  0.71           O  
ATOM   5326  H   SER A 369       6.142  36.562 -53.824  1.00  0.71           H  
ATOM   5327  HA  SER A 369       7.271  34.009 -54.472  1.00  0.71           H  
ATOM   5328 1HB  SER A 369       5.757  35.971 -56.253  1.00  0.71           H  
ATOM   5329 2HB  SER A 369       6.152  34.317 -56.688  1.00  0.71           H  
ATOM   5330  HG  SER A 369       4.575  35.252 -54.555  1.00  0.71           H  
ATOM   5331  N   ARG A 370       8.561  36.584 -56.026  1.00  0.70           N  
ATOM   5332  CA  ARG A 370       9.628  37.045 -56.912  1.00  0.70           C  
ATOM   5333  C   ARG A 370      11.009  37.215 -56.296  1.00  0.70           C  
ATOM   5334  O   ARG A 370      12.019  37.004 -56.956  1.00  0.70           O  
ATOM   5335  CB  ARG A 370       9.209  38.370 -57.485  1.00  0.70           C  
ATOM   5336  CG  ARG A 370      10.187  39.031 -58.413  1.00  0.70           C  
ATOM   5337  CD  ARG A 370      10.364  38.200 -59.602  1.00  0.70           C  
ATOM   5338  NE  ARG A 370      11.201  38.781 -60.599  1.00  0.70           N  
ATOM   5339  CZ  ARG A 370      12.530  38.776 -60.711  1.00  0.70           C  
ATOM   5340  NH1 ARG A 370      13.305  38.198 -59.815  1.00  0.70           N  
ATOM   5341  NH2 ARG A 370      13.038  39.372 -61.778  1.00  0.70           N  
ATOM   5342  H   ARG A 370       7.901  37.263 -55.650  1.00  0.70           H  
ATOM   5343  HA  ARG A 370       9.715  36.319 -57.722  1.00  0.70           H  
ATOM   5344 1HB  ARG A 370       8.298  38.214 -58.042  1.00  0.70           H  
ATOM   5345 2HB  ARG A 370       8.977  39.066 -56.670  1.00  0.70           H  
ATOM   5346 1HG  ARG A 370       9.809  40.006 -58.711  1.00  0.70           H  
ATOM   5347 2HG  ARG A 370      11.154  39.142 -57.918  1.00  0.70           H  
ATOM   5348 1HD  ARG A 370      10.778  37.228 -59.333  1.00  0.70           H  
ATOM   5349 2HD  ARG A 370       9.391  38.067 -60.051  1.00  0.70           H  
ATOM   5350  HE  ARG A 370      10.681  39.240 -61.341  1.00  0.70           H  
ATOM   5351 1HH1 ARG A 370      12.894  37.735 -59.015  1.00  0.70           H  
ATOM   5352 2HH1 ARG A 370      14.309  38.201 -59.936  1.00  0.70           H  
ATOM   5353 1HH2 ARG A 370      12.376  39.776 -62.481  1.00  0.70           H  
ATOM   5354 2HH2 ARG A 370      14.034  39.401 -61.927  1.00  0.70           H  
ATOM   5355  N   ARG A 371      11.064  37.682 -55.075  1.00  0.70           N  
ATOM   5356  CA  ARG A 371      12.339  37.975 -54.468  1.00  0.70           C  
ATOM   5357  C   ARG A 371      13.012  36.709 -53.944  1.00  0.70           C  
ATOM   5358  O   ARG A 371      12.330  35.736 -53.606  1.00  0.70           O  
ATOM   5359  CB  ARG A 371      12.133  38.963 -53.351  1.00  0.70           C  
ATOM   5360  CG  ARG A 371      11.742  40.336 -53.830  1.00  0.70           C  
ATOM   5361  CD  ARG A 371      11.441  41.281 -52.716  1.00  0.70           C  
ATOM   5362  NE  ARG A 371      11.083  42.570 -53.251  1.00  0.70           N  
ATOM   5363  CZ  ARG A 371      11.939  43.570 -53.496  1.00  0.70           C  
ATOM   5364  NH1 ARG A 371      13.212  43.464 -53.183  1.00  0.70           N  
ATOM   5365  NH2 ARG A 371      11.467  44.657 -54.063  1.00  0.70           N  
ATOM   5366  H   ARG A 371      10.204  37.868 -54.555  1.00  0.70           H  
ATOM   5367  HA  ARG A 371      12.937  38.448 -55.227  1.00  0.70           H  
ATOM   5368 1HB  ARG A 371      11.305  38.602 -52.759  1.00  0.70           H  
ATOM   5369 2HB  ARG A 371      13.016  39.018 -52.713  1.00  0.70           H  
ATOM   5370 1HG  ARG A 371      12.548  40.762 -54.426  1.00  0.70           H  
ATOM   5371 2HG  ARG A 371      10.840  40.257 -54.439  1.00  0.70           H  
ATOM   5372 1HD  ARG A 371      10.598  40.904 -52.148  1.00  0.70           H  
ATOM   5373 2HD  ARG A 371      12.307  41.398 -52.065  1.00  0.70           H  
ATOM   5374  HE  ARG A 371      10.109  42.727 -53.543  1.00  0.70           H  
ATOM   5375 1HH1 ARG A 371      13.551  42.620 -52.745  1.00  0.70           H  
ATOM   5376 2HH1 ARG A 371      13.844  44.226 -53.377  1.00  0.70           H  
ATOM   5377 1HH2 ARG A 371      10.466  44.662 -54.311  1.00  0.70           H  
ATOM   5378 2HH2 ARG A 371      12.067  45.437 -54.273  1.00  0.70           H  
ATOM   5379  N   PRO A 372      14.348  36.648 -53.905  1.00  0.69           N  
ATOM   5380  CA  PRO A 372      15.100  35.598 -53.266  1.00  0.69           C  
ATOM   5381  C   PRO A 372      14.665  35.522 -51.827  1.00  0.69           C  
ATOM   5382  O   PRO A 372      14.456  36.565 -51.193  1.00  0.69           O  
ATOM   5383  CB  PRO A 372      16.544  36.057 -53.389  1.00  0.69           C  
ATOM   5384  CG  PRO A 372      16.541  36.988 -54.580  1.00  0.69           C  
ATOM   5385  CD  PRO A 372      15.194  37.676 -54.548  1.00  0.69           C  
ATOM   5386  HA  PRO A 372      14.914  34.652 -53.807  1.00  0.69           H  
ATOM   5387 1HB  PRO A 372      16.871  36.525 -52.448  1.00  0.69           H  
ATOM   5388 2HB  PRO A 372      17.188  35.179 -53.556  1.00  0.69           H  
ATOM   5389 1HG  PRO A 372      17.386  37.687 -54.544  1.00  0.69           H  
ATOM   5390 2HG  PRO A 372      16.664  36.384 -55.505  1.00  0.69           H  
ATOM   5391 1HD  PRO A 372      15.229  38.609 -53.950  1.00  0.69           H  
ATOM   5392 2HD  PRO A 372      14.911  37.864 -55.578  1.00  0.69           H  
ATOM   5393  N   VAL A 373      14.609  34.336 -51.267  1.00  0.69           N  
ATOM   5394  CA  VAL A 373      14.206  34.248 -49.877  1.00  0.69           C  
ATOM   5395  C   VAL A 373      15.409  34.282 -48.924  1.00  0.69           C  
ATOM   5396  O   VAL A 373      16.205  33.348 -48.828  1.00  0.69           O  
ATOM   5397  CB  VAL A 373      13.401  32.968 -49.679  1.00  0.69           C  
ATOM   5398  CG1 VAL A 373      12.987  32.868 -48.299  1.00  0.69           C  
ATOM   5399  CG2 VAL A 373      12.221  32.985 -50.593  1.00  0.69           C  
ATOM   5400  H   VAL A 373      14.771  33.501 -51.820  1.00  0.69           H  
ATOM   5401  HA  VAL A 373      13.554  35.091 -49.649  1.00  0.69           H  
ATOM   5402  HB  VAL A 373      14.020  32.109 -49.908  1.00  0.69           H  
ATOM   5403 1HG1 VAL A 373      12.427  31.971 -48.167  1.00  0.69           H  
ATOM   5404 2HG1 VAL A 373      13.860  32.854 -47.648  1.00  0.69           H  
ATOM   5405 3HG1 VAL A 373      12.375  33.731 -48.074  1.00  0.69           H  
ATOM   5406 1HG2 VAL A 373      11.651  32.087 -50.463  1.00  0.69           H  
ATOM   5407 2HG2 VAL A 373      11.595  33.845 -50.373  1.00  0.69           H  
ATOM   5408 3HG2 VAL A 373      12.573  33.047 -51.626  1.00  0.69           H  
ATOM   5409  N   SER A 374      15.505  35.367 -48.177  1.00  0.68           N  
ATOM   5410  CA  SER A 374      16.594  35.679 -47.257  1.00  0.68           C  
ATOM   5411  C   SER A 374      16.424  35.054 -45.875  1.00  0.68           C  
ATOM   5412  O   SER A 374      16.389  35.759 -44.851  1.00  0.68           O  
ATOM   5413  CB  SER A 374      16.666  37.189 -47.107  1.00  0.68           C  
ATOM   5414  OG  SER A 374      16.993  37.807 -48.322  1.00  0.68           O  
ATOM   5415  H   SER A 374      14.763  36.063 -48.269  1.00  0.68           H  
ATOM   5416  HA  SER A 374      17.524  35.304 -47.695  1.00  0.68           H  
ATOM   5417 1HB  SER A 374      15.702  37.563 -46.765  1.00  0.68           H  
ATOM   5418 2HB  SER A 374      17.374  37.442 -46.363  1.00  0.68           H  
ATOM   5419  HG  SER A 374      16.196  37.754 -48.868  1.00  0.68           H  
ATOM   5420  N   PHE A 375      16.360  33.737 -45.831  1.00  0.68           N  
ATOM   5421  CA  PHE A 375      16.197  33.031 -44.568  1.00  0.68           C  
ATOM   5422  C   PHE A 375      17.397  33.316 -43.664  1.00  0.68           C  
ATOM   5423  O   PHE A 375      17.215  33.649 -42.489  1.00  0.68           O  
ATOM   5424  CB  PHE A 375      15.943  31.539 -44.792  1.00  0.68           C  
ATOM   5425  CG  PHE A 375      15.755  30.734 -43.523  1.00  0.68           C  
ATOM   5426  CD1 PHE A 375      14.558  30.804 -42.812  1.00  0.68           C  
ATOM   5427  CD2 PHE A 375      16.746  29.896 -43.054  1.00  0.68           C  
ATOM   5428  CE1 PHE A 375      14.367  30.076 -41.666  1.00  0.68           C  
ATOM   5429  CE2 PHE A 375      16.560  29.157 -41.922  1.00  0.68           C  
ATOM   5430  CZ  PHE A 375      15.365  29.248 -41.215  1.00  0.68           C  
ATOM   5431  H   PHE A 375      16.421  33.232 -46.725  1.00  0.68           H  
ATOM   5432  HA  PHE A 375      15.318  33.430 -44.071  1.00  0.68           H  
ATOM   5433 1HB  PHE A 375      15.046  31.418 -45.402  1.00  0.68           H  
ATOM   5434 2HB  PHE A 375      16.760  31.115 -45.352  1.00  0.68           H  
ATOM   5435  HD1 PHE A 375      13.777  31.447 -43.174  1.00  0.68           H  
ATOM   5436  HD2 PHE A 375      17.683  29.822 -43.591  1.00  0.68           H  
ATOM   5437  HE1 PHE A 375      13.426  30.148 -41.124  1.00  0.68           H  
ATOM   5438  HE2 PHE A 375      17.358  28.508 -41.585  1.00  0.68           H  
ATOM   5439  HZ  PHE A 375      15.217  28.666 -40.315  1.00  0.68           H  
ATOM   5440  N   GLU A 376      18.624  33.202 -44.196  1.00  0.68           N  
ATOM   5441  CA  GLU A 376      19.817  33.456 -43.389  1.00  0.68           C  
ATOM   5442  C   GLU A 376      19.798  34.821 -42.665  1.00  0.68           C  
ATOM   5443  O   GLU A 376      19.983  34.835 -41.448  1.00  0.68           O  
ATOM   5444  CB  GLU A 376      21.101  33.297 -44.219  1.00  0.68           C  
ATOM   5445  CG  GLU A 376      22.388  33.716 -43.467  1.00  0.68           C  
ATOM   5446  CD  GLU A 376      23.644  33.728 -44.321  1.00  0.68           C  
ATOM   5447  OE1 GLU A 376      23.573  33.378 -45.475  1.00  0.68           O  
ATOM   5448  OE2 GLU A 376      24.674  34.143 -43.813  1.00  0.68           O  
ATOM   5449  H   GLU A 376      18.711  32.888 -45.161  1.00  0.68           H  
ATOM   5450  HA  GLU A 376      19.856  32.679 -42.618  1.00  0.68           H  
ATOM   5451 1HB  GLU A 376      21.211  32.253 -44.385  1.00  0.68           H  
ATOM   5452 2HB  GLU A 376      21.032  33.702 -45.209  1.00  0.68           H  
ATOM   5453 1HG  GLU A 376      22.244  34.709 -43.044  1.00  0.68           H  
ATOM   5454 2HG  GLU A 376      22.536  33.025 -42.641  1.00  0.68           H  
ATOM   5455  N   PRO A 377      19.637  35.993 -43.338  1.00  0.68           N  
ATOM   5456  CA  PRO A 377      19.448  37.282 -42.694  1.00  0.68           C  
ATOM   5457  C   PRO A 377      18.385  37.270 -41.608  1.00  0.68           C  
ATOM   5458  O   PRO A 377      18.573  37.895 -40.562  1.00  0.68           O  
ATOM   5459  CB  PRO A 377      19.086  38.184 -43.873  1.00  0.68           C  
ATOM   5460  CG  PRO A 377      19.869  37.588 -45.014  1.00  0.68           C  
ATOM   5461  CD  PRO A 377      19.799  36.098 -44.805  1.00  0.68           C  
ATOM   5462  HA  PRO A 377      20.417  37.586 -42.264  1.00  0.68           H  
ATOM   5463 1HB  PRO A 377      18.003  38.156 -44.040  1.00  0.68           H  
ATOM   5464 2HB  PRO A 377      19.359  39.227 -43.653  1.00  0.68           H  
ATOM   5465 1HG  PRO A 377      19.486  37.920 -45.985  1.00  0.68           H  
ATOM   5466 2HG  PRO A 377      20.904  37.943 -44.966  1.00  0.68           H  
ATOM   5467 1HD  PRO A 377      18.996  35.640 -45.344  1.00  0.68           H  
ATOM   5468 2HD  PRO A 377      20.765  35.761 -45.120  1.00  0.68           H  
ATOM   5469  N   VAL A 378      17.295  36.517 -41.800  1.00  0.68           N  
ATOM   5470  CA  VAL A 378      16.319  36.454 -40.729  1.00  0.68           C  
ATOM   5471  C   VAL A 378      16.815  35.663 -39.551  1.00  0.68           C  
ATOM   5472  O   VAL A 378      16.601  36.066 -38.411  1.00  0.68           O  
ATOM   5473  CB  VAL A 378      14.977  35.913 -41.129  1.00  0.68           C  
ATOM   5474  CG1 VAL A 378      14.229  35.719 -39.899  1.00  0.68           C  
ATOM   5475  CG2 VAL A 378      14.275  36.910 -41.944  1.00  0.68           C  
ATOM   5476  H   VAL A 378      17.122  36.021 -42.678  1.00  0.68           H  
ATOM   5477  HA  VAL A 378      16.135  37.475 -40.398  1.00  0.68           H  
ATOM   5478  HB  VAL A 378      15.068  34.966 -41.665  1.00  0.68           H  
ATOM   5479 1HG1 VAL A 378      13.249  35.384 -40.126  1.00  0.68           H  
ATOM   5480 2HG1 VAL A 378      14.732  34.995 -39.284  1.00  0.68           H  
ATOM   5481 3HG1 VAL A 378      14.187  36.660 -39.380  1.00  0.68           H  
ATOM   5482 1HG2 VAL A 378      13.295  36.521 -42.164  1.00  0.68           H  
ATOM   5483 2HG2 VAL A 378      14.175  37.842 -41.389  1.00  0.68           H  
ATOM   5484 3HG2 VAL A 378      14.831  37.094 -42.866  1.00  0.68           H  
ATOM   5485  N   VAL A 379      17.458  34.539 -39.800  1.00  0.69           N  
ATOM   5486  CA  VAL A 379      17.987  33.766 -38.698  1.00  0.69           C  
ATOM   5487  C   VAL A 379      18.965  34.650 -37.926  1.00  0.69           C  
ATOM   5488  O   VAL A 379      18.940  34.678 -36.694  1.00  0.69           O  
ATOM   5489  CB  VAL A 379      18.652  32.478 -39.192  1.00  0.69           C  
ATOM   5490  CG1 VAL A 379      19.372  31.834 -38.084  1.00  0.69           C  
ATOM   5491  CG2 VAL A 379      17.603  31.542 -39.712  1.00  0.69           C  
ATOM   5492  H   VAL A 379      17.588  34.233 -40.767  1.00  0.69           H  
ATOM   5493  HA  VAL A 379      17.170  33.491 -38.036  1.00  0.69           H  
ATOM   5494  HB  VAL A 379      19.368  32.715 -39.981  1.00  0.69           H  
ATOM   5495 1HG1 VAL A 379      19.853  30.929 -38.427  1.00  0.69           H  
ATOM   5496 2HG1 VAL A 379      20.115  32.536 -37.738  1.00  0.69           H  
ATOM   5497 3HG1 VAL A 379      18.684  31.596 -37.284  1.00  0.69           H  
ATOM   5498 1HG2 VAL A 379      18.091  30.635 -40.058  1.00  0.69           H  
ATOM   5499 2HG2 VAL A 379      16.898  31.299 -38.920  1.00  0.69           H  
ATOM   5500 3HG2 VAL A 379      17.071  32.011 -40.539  1.00  0.69           H  
ATOM   5501  N   ARG A 380      19.797  35.410 -38.644  1.00  0.69           N  
ATOM   5502  CA  ARG A 380      20.704  36.329 -37.977  1.00  0.69           C  
ATOM   5503  C   ARG A 380      19.936  37.404 -37.186  1.00  0.69           C  
ATOM   5504  O   ARG A 380      20.330  37.743 -36.064  1.00  0.69           O  
ATOM   5505  CB  ARG A 380      21.619  36.983 -38.997  1.00  0.69           C  
ATOM   5506  CG  ARG A 380      22.656  36.048 -39.597  1.00  0.69           C  
ATOM   5507  CD  ARG A 380      23.518  36.728 -40.584  1.00  0.69           C  
ATOM   5508  NE  ARG A 380      24.491  35.820 -41.199  1.00  0.69           N  
ATOM   5509  CZ  ARG A 380      25.675  35.490 -40.682  1.00  0.69           C  
ATOM   5510  NH1 ARG A 380      26.071  35.963 -39.516  1.00  0.69           N  
ATOM   5511  NH2 ARG A 380      26.425  34.690 -41.388  1.00  0.69           N  
ATOM   5512  H   ARG A 380      19.795  35.338 -39.662  1.00  0.69           H  
ATOM   5513  HA  ARG A 380      21.320  35.758 -37.285  1.00  0.69           H  
ATOM   5514 1HB  ARG A 380      21.021  37.372 -39.815  1.00  0.69           H  
ATOM   5515 2HB  ARG A 380      22.140  37.822 -38.542  1.00  0.69           H  
ATOM   5516 1HG  ARG A 380      23.277  35.621 -38.810  1.00  0.69           H  
ATOM   5517 2HG  ARG A 380      22.134  35.258 -40.123  1.00  0.69           H  
ATOM   5518 1HD  ARG A 380      22.890  37.134 -41.378  1.00  0.69           H  
ATOM   5519 2HD  ARG A 380      24.062  37.536 -40.101  1.00  0.69           H  
ATOM   5520  HE  ARG A 380      24.277  35.394 -42.115  1.00  0.69           H  
ATOM   5521 1HH1 ARG A 380      25.469  36.584 -38.996  1.00  0.69           H  
ATOM   5522 2HH1 ARG A 380      26.977  35.716 -39.145  1.00  0.69           H  
ATOM   5523 1HH2 ARG A 380      26.053  34.380 -42.300  1.00  0.69           H  
ATOM   5524 2HH2 ARG A 380      27.335  34.410 -41.062  1.00  0.69           H  
ATOM   5525  N   ALA A 381      18.827  37.924 -37.741  1.00  0.70           N  
ATOM   5526  CA  ALA A 381      18.009  38.913 -37.034  1.00  0.70           C  
ATOM   5527  C   ALA A 381      17.459  38.314 -35.748  1.00  0.70           C  
ATOM   5528  O   ALA A 381      17.469  38.939 -34.690  1.00  0.70           O  
ATOM   5529  CB  ALA A 381      16.857  39.384 -37.910  1.00  0.70           C  
ATOM   5530  H   ALA A 381      18.556  37.651 -38.684  1.00  0.70           H  
ATOM   5531  HA  ALA A 381      18.644  39.762 -36.779  1.00  0.70           H  
ATOM   5532 1HB  ALA A 381      16.271  40.129 -37.374  1.00  0.70           H  
ATOM   5533 2HB  ALA A 381      17.253  39.819 -38.830  1.00  0.70           H  
ATOM   5534 3HB  ALA A 381      16.220  38.540 -38.157  1.00  0.70           H  
ATOM   5535  N   LEU A 382      17.029  37.066 -35.838  1.00  0.71           N  
ATOM   5536  CA  LEU A 382      16.511  36.369 -34.691  1.00  0.71           C  
ATOM   5537  C   LEU A 382      17.614  36.203 -33.650  1.00  0.71           C  
ATOM   5538  O   LEU A 382      17.380  36.441 -32.463  1.00  0.71           O  
ATOM   5539  CB  LEU A 382      15.903  35.047 -35.180  1.00  0.71           C  
ATOM   5540  CG  LEU A 382      14.600  35.220 -35.946  1.00  0.71           C  
ATOM   5541  CD1 LEU A 382      14.207  33.972 -36.645  1.00  0.71           C  
ATOM   5542  CD2 LEU A 382      13.561  35.543 -34.950  1.00  0.71           C  
ATOM   5543  H   LEU A 382      17.042  36.601 -36.740  1.00  0.71           H  
ATOM   5544  HA  LEU A 382      15.718  36.969 -34.252  1.00  0.71           H  
ATOM   5545 1HB  LEU A 382      16.609  34.569 -35.843  1.00  0.71           H  
ATOM   5546 2HB  LEU A 382      15.716  34.393 -34.357  1.00  0.71           H  
ATOM   5547  HG  LEU A 382      14.694  36.021 -36.681  1.00  0.71           H  
ATOM   5548 1HD1 LEU A 382      13.257  34.122 -37.154  1.00  0.71           H  
ATOM   5549 2HD1 LEU A 382      14.963  33.703 -37.367  1.00  0.71           H  
ATOM   5550 3HD1 LEU A 382      14.113  33.208 -35.933  1.00  0.71           H  
ATOM   5551 1HD2 LEU A 382      12.625  35.656 -35.453  1.00  0.71           H  
ATOM   5552 2HD2 LEU A 382      13.485  34.749 -34.236  1.00  0.71           H  
ATOM   5553 3HD2 LEU A 382      13.825  36.458 -34.433  1.00  0.71           H  
ATOM   5554  N   PHE A 383      18.840  35.910 -34.071  1.00  0.72           N  
ATOM   5555  CA  PHE A 383      19.898  35.782 -33.083  1.00  0.72           C  
ATOM   5556  C   PHE A 383      20.115  37.119 -32.375  1.00  0.72           C  
ATOM   5557  O   PHE A 383      20.241  37.185 -31.147  1.00  0.72           O  
ATOM   5558  CB  PHE A 383      21.211  35.445 -33.750  1.00  0.72           C  
ATOM   5559  CG  PHE A 383      21.283  34.134 -34.368  1.00  0.72           C  
ATOM   5560  CD1 PHE A 383      20.386  33.130 -34.098  1.00  0.72           C  
ATOM   5561  CD2 PHE A 383      22.274  33.906 -35.244  1.00  0.72           C  
ATOM   5562  CE1 PHE A 383      20.514  31.927 -34.731  1.00  0.72           C  
ATOM   5563  CE2 PHE A 383      22.400  32.733 -35.846  1.00  0.72           C  
ATOM   5564  CZ  PHE A 383      21.523  31.725 -35.599  1.00  0.72           C  
ATOM   5565  H   PHE A 383      19.016  35.714 -35.058  1.00  0.72           H  
ATOM   5566  HA  PHE A 383      19.616  35.017 -32.356  1.00  0.72           H  
ATOM   5567 1HB  PHE A 383      21.420  36.180 -34.515  1.00  0.72           H  
ATOM   5568 2HB  PHE A 383      21.991  35.529 -33.032  1.00  0.72           H  
ATOM   5569  HD1 PHE A 383      19.577  33.303 -33.390  1.00  0.72           H  
ATOM   5570  HD2 PHE A 383      22.974  34.707 -35.451  1.00  0.72           H  
ATOM   5571  HE1 PHE A 383      19.828  31.129 -34.542  1.00  0.72           H  
ATOM   5572  HE2 PHE A 383      23.207  32.587 -36.524  1.00  0.72           H  
ATOM   5573  HZ  PHE A 383      21.627  30.760 -36.103  1.00  0.72           H  
ATOM   5574  N   ALA A 384      20.093  38.201 -33.162  1.00  0.72           N  
ATOM   5575  CA  ALA A 384      20.300  39.562 -32.671  1.00  0.72           C  
ATOM   5576  C   ALA A 384      19.252  39.954 -31.637  1.00  0.72           C  
ATOM   5577  O   ALA A 384      19.548  40.668 -30.672  1.00  0.72           O  
ATOM   5578  CB  ALA A 384      20.271  40.546 -33.829  1.00  0.72           C  
ATOM   5579  H   ALA A 384      19.972  38.069 -34.166  1.00  0.72           H  
ATOM   5580  HA  ALA A 384      21.278  39.602 -32.198  1.00  0.72           H  
ATOM   5581 1HB  ALA A 384      20.458  41.550 -33.457  1.00  0.72           H  
ATOM   5582 2HB  ALA A 384      21.036  40.273 -34.555  1.00  0.72           H  
ATOM   5583 3HB  ALA A 384      19.298  40.518 -34.303  1.00  0.72           H  
ATOM   5584  N   ASP A 385      18.039  39.442 -31.812  1.00  0.71           N  
ATOM   5585  CA  ASP A 385      16.918  39.733 -30.938  1.00  0.71           C  
ATOM   5586  C   ASP A 385      16.785  38.761 -29.747  1.00  0.71           C  
ATOM   5587  O   ASP A 385      15.808  38.848 -28.981  1.00  0.71           O  
ATOM   5588  CB  ASP A 385      15.614  39.778 -31.740  1.00  0.71           C  
ATOM   5589  CG  ASP A 385      15.531  40.969 -32.706  1.00  0.71           C  
ATOM   5590  OD1 ASP A 385      16.270  41.909 -32.536  1.00  0.71           O  
ATOM   5591  OD2 ASP A 385      14.679  40.948 -33.575  1.00  0.71           O  
ATOM   5592  H   ASP A 385      17.872  38.872 -32.644  1.00  0.71           H  
ATOM   5593  HA  ASP A 385      17.075  40.731 -30.526  1.00  0.71           H  
ATOM   5594 1HB  ASP A 385      15.534  38.864 -32.331  1.00  0.71           H  
ATOM   5595 2HB  ASP A 385      14.770  39.817 -31.062  1.00  0.71           H  
ATOM   5596  N   GLY A 386      17.770  37.860 -29.571  1.00  0.70           N  
ATOM   5597  CA  GLY A 386      17.775  36.932 -28.441  1.00  0.70           C  
ATOM   5598  C   GLY A 386      17.175  35.546 -28.673  1.00  0.70           C  
ATOM   5599  O   GLY A 386      16.860  34.856 -27.701  1.00  0.70           O  
ATOM   5600  H   GLY A 386      18.555  37.819 -30.225  1.00  0.70           H  
ATOM   5601 1HA  GLY A 386      18.809  36.805 -28.119  1.00  0.70           H  
ATOM   5602 2HA  GLY A 386      17.256  37.401 -27.608  1.00  0.70           H  
ATOM   5603  N   PHE A 387      16.999  35.140 -29.926  1.00  0.69           N  
ATOM   5604  CA  PHE A 387      16.430  33.830 -30.226  1.00  0.69           C  
ATOM   5605  C   PHE A 387      17.477  32.759 -30.445  1.00  0.69           C  
ATOM   5606  O   PHE A 387      18.247  32.816 -31.402  1.00  0.69           O  
ATOM   5607  CB  PHE A 387      15.592  33.945 -31.461  1.00  0.69           C  
ATOM   5608  CG  PHE A 387      14.393  34.775 -31.271  1.00  0.69           C  
ATOM   5609  CD1 PHE A 387      14.435  36.151 -31.363  1.00  0.69           C  
ATOM   5610  CD2 PHE A 387      13.221  34.202 -31.030  1.00  0.69           C  
ATOM   5611  CE1 PHE A 387      13.316  36.898 -31.202  1.00  0.69           C  
ATOM   5612  CE2 PHE A 387      12.133  34.926 -30.889  1.00  0.69           C  
ATOM   5613  CZ  PHE A 387      12.158  36.283 -30.961  1.00  0.69           C  
ATOM   5614  H   PHE A 387      17.262  35.742 -30.705  1.00  0.69           H  
ATOM   5615  HA  PHE A 387      15.817  33.510 -29.398  1.00  0.69           H  
ATOM   5616 1HB  PHE A 387      16.172  34.344 -32.234  1.00  0.69           H  
ATOM   5617 2HB  PHE A 387      15.288  32.957 -31.758  1.00  0.69           H  
ATOM   5618  HD1 PHE A 387      15.355  36.645 -31.552  1.00  0.69           H  
ATOM   5619  HD2 PHE A 387      13.162  33.129 -30.952  1.00  0.69           H  
ATOM   5620  HE1 PHE A 387      13.355  37.979 -31.274  1.00  0.69           H  
ATOM   5621  HE2 PHE A 387      11.230  34.423 -30.733  1.00  0.69           H  
ATOM   5622  HZ  PHE A 387      11.236  36.860 -30.842  1.00  0.69           H  
ATOM   5623  N   ASP A 388      17.507  31.790 -29.530  1.00  0.67           N  
ATOM   5624  CA  ASP A 388      18.493  30.711 -29.576  1.00  0.67           C  
ATOM   5625  C   ASP A 388      17.839  29.364 -29.830  1.00  0.67           C  
ATOM   5626  O   ASP A 388      18.529  28.342 -29.883  1.00  0.67           O  
ATOM   5627  CB  ASP A 388      19.300  30.625 -28.277  1.00  0.67           C  
ATOM   5628  CG  ASP A 388      20.160  31.868 -27.996  1.00  0.67           C  
ATOM   5629  OD1 ASP A 388      20.816  32.371 -28.894  1.00  0.67           O  
ATOM   5630  OD2 ASP A 388      20.135  32.323 -26.871  1.00  0.67           O  
ATOM   5631  H   ASP A 388      16.781  31.794 -28.814  1.00  0.67           H  
ATOM   5632  HA  ASP A 388      19.183  30.912 -30.394  1.00  0.67           H  
ATOM   5633 1HB  ASP A 388      18.623  30.458 -27.445  1.00  0.67           H  
ATOM   5634 2HB  ASP A 388      19.967  29.758 -28.331  1.00  0.67           H  
ATOM   5635  N   VAL A 389      16.511  29.347 -29.921  1.00  0.66           N  
ATOM   5636  CA  VAL A 389      15.791  28.100 -30.120  1.00  0.66           C  
ATOM   5637  C   VAL A 389      14.895  28.161 -31.337  1.00  0.66           C  
ATOM   5638  O   VAL A 389      14.057  29.045 -31.447  1.00  0.66           O  
ATOM   5639  CB  VAL A 389      14.907  27.820 -28.911  1.00  0.66           C  
ATOM   5640  CG1 VAL A 389      14.146  26.501 -29.119  1.00  0.66           C  
ATOM   5641  CG2 VAL A 389      15.727  27.847 -27.685  1.00  0.66           C  
ATOM   5642  H   VAL A 389      15.966  30.203 -29.824  1.00  0.66           H  
ATOM   5643  HA  VAL A 389      16.507  27.290 -30.256  1.00  0.66           H  
ATOM   5644  HB  VAL A 389      14.186  28.593 -28.824  1.00  0.66           H  
ATOM   5645 1HG1 VAL A 389      13.504  26.317 -28.283  1.00  0.66           H  
ATOM   5646 2HG1 VAL A 389      13.543  26.567 -30.020  1.00  0.66           H  
ATOM   5647 3HG1 VAL A 389      14.850  25.694 -29.223  1.00  0.66           H  
ATOM   5648 1HG2 VAL A 389      15.072  27.709 -26.863  1.00  0.66           H  
ATOM   5649 2HG2 VAL A 389      16.470  27.062 -27.725  1.00  0.66           H  
ATOM   5650 3HG2 VAL A 389      16.214  28.812 -27.581  1.00  0.66           H  
ATOM   5651  N   PHE A 390      15.086  27.237 -32.244  1.00  0.66           N  
ATOM   5652  CA  PHE A 390      14.323  27.133 -33.471  1.00  0.66           C  
ATOM   5653  C   PHE A 390      13.587  25.800 -33.546  1.00  0.66           C  
ATOM   5654  O   PHE A 390      14.174  24.741 -33.314  1.00  0.66           O  
ATOM   5655  CB  PHE A 390      15.292  27.328 -34.628  1.00  0.66           C  
ATOM   5656  CG  PHE A 390      15.830  28.768 -34.752  1.00  0.66           C  
ATOM   5657  CD1 PHE A 390      16.792  29.229 -33.892  1.00  0.66           C  
ATOM   5658  CD2 PHE A 390      15.431  29.616 -35.779  1.00  0.66           C  
ATOM   5659  CE1 PHE A 390      17.301  30.505 -34.003  1.00  0.66           C  
ATOM   5660  CE2 PHE A 390      15.955  30.877 -35.910  1.00  0.66           C  
ATOM   5661  CZ  PHE A 390      16.887  31.331 -35.014  1.00  0.66           C  
ATOM   5662  H   PHE A 390      15.818  26.558 -32.082  1.00  0.66           H  
ATOM   5663  HA  PHE A 390      13.581  27.926 -33.491  1.00  0.66           H  
ATOM   5664 1HB  PHE A 390      16.140  26.661 -34.507  1.00  0.66           H  
ATOM   5665 2HB  PHE A 390      14.790  27.062 -35.539  1.00  0.66           H  
ATOM   5666  HD1 PHE A 390      17.133  28.574 -33.096  1.00  0.66           H  
ATOM   5667  HD2 PHE A 390      14.707  29.279 -36.487  1.00  0.66           H  
ATOM   5668  HE1 PHE A 390      18.047  30.854 -33.285  1.00  0.66           H  
ATOM   5669  HE2 PHE A 390      15.627  31.513 -36.723  1.00  0.66           H  
ATOM   5670  HZ  PHE A 390      17.303  32.340 -35.111  1.00  0.66           H  
ATOM   5671  N   VAL A 391      12.303  25.868 -33.862  1.00  0.68           N  
ATOM   5672  CA  VAL A 391      11.433  24.703 -33.981  1.00  0.68           C  
ATOM   5673  C   VAL A 391      10.866  24.554 -35.389  1.00  0.68           C  
ATOM   5674  O   VAL A 391      10.167  25.442 -35.865  1.00  0.68           O  
ATOM   5675  CB  VAL A 391      10.278  24.843 -32.983  1.00  0.68           C  
ATOM   5676  CG1 VAL A 391       9.366  23.732 -33.134  1.00  0.68           C  
ATOM   5677  CG2 VAL A 391      10.818  24.874 -31.540  1.00  0.68           C  
ATOM   5678  H   VAL A 391      11.897  26.786 -34.004  1.00  0.68           H  
ATOM   5679  HA  VAL A 391      12.009  23.820 -33.730  1.00  0.68           H  
ATOM   5680  HB  VAL A 391       9.742  25.746 -33.194  1.00  0.68           H  
ATOM   5681 1HG1 VAL A 391       8.554  23.858 -32.431  1.00  0.68           H  
ATOM   5682 2HG1 VAL A 391       8.967  23.703 -34.147  1.00  0.68           H  
ATOM   5683 3HG1 VAL A 391       9.908  22.813 -32.933  1.00  0.68           H  
ATOM   5684 1HG2 VAL A 391       9.986  24.973 -30.843  1.00  0.68           H  
ATOM   5685 2HG2 VAL A 391      11.357  23.946 -31.336  1.00  0.68           H  
ATOM   5686 3HG2 VAL A 391      11.492  25.718 -31.421  1.00  0.68           H  
ATOM   5687  N   GLU A 392      11.130  23.434 -36.058  1.00  0.70           N  
ATOM   5688  CA  GLU A 392      10.676  23.311 -37.454  1.00  0.70           C  
ATOM   5689  C   GLU A 392       9.355  22.572 -37.596  1.00  0.70           C  
ATOM   5690  O   GLU A 392       9.248  21.343 -37.440  1.00  0.70           O  
ATOM   5691  CB  GLU A 392      11.755  22.678 -38.313  1.00  0.70           C  
ATOM   5692  CG  GLU A 392      13.007  23.492 -38.376  1.00  0.70           C  
ATOM   5693  CD  GLU A 392      14.098  22.695 -38.835  1.00  0.70           C  
ATOM   5694  OE1 GLU A 392      14.255  21.658 -38.271  1.00  0.70           O  
ATOM   5695  OE2 GLU A 392      14.825  23.063 -39.713  1.00  0.70           O  
ATOM   5696  H   GLU A 392      11.677  22.704 -35.594  1.00  0.70           H  
ATOM   5697  HA  GLU A 392      10.516  24.308 -37.842  1.00  0.70           H  
ATOM   5698 1HB  GLU A 392      11.969  21.700 -38.043  1.00  0.70           H  
ATOM   5699 2HB  GLU A 392      11.380  22.624 -39.340  1.00  0.70           H  
ATOM   5700 1HG  GLU A 392      12.859  24.314 -39.070  1.00  0.70           H  
ATOM   5701 2HG  GLU A 392      13.234  23.902 -37.393  1.00  0.70           H  
ATOM   5702  N   SER A 393       8.321  23.343 -37.887  1.00  0.74           N  
ATOM   5703  CA  SER A 393       6.947  22.858 -37.941  1.00  0.74           C  
ATOM   5704  C   SER A 393       6.668  22.175 -39.271  1.00  0.74           C  
ATOM   5705  O   SER A 393       5.974  22.722 -40.120  1.00  0.74           O  
ATOM   5706  CB  SER A 393       5.992  24.014 -37.741  1.00  0.74           C  
ATOM   5707  OG  SER A 393       6.138  24.594 -36.466  1.00  0.74           O  
ATOM   5708  H   SER A 393       8.516  24.325 -38.085  1.00  0.74           H  
ATOM   5709  HA  SER A 393       6.794  22.133 -37.142  1.00  0.74           H  
ATOM   5710 1HB  SER A 393       6.210  24.751 -38.495  1.00  0.74           H  
ATOM   5711 2HB  SER A 393       4.963  23.682 -37.885  1.00  0.74           H  
ATOM   5712  HG  SER A 393       7.008  25.002 -36.463  1.00  0.74           H  
ATOM   5713  N   SER A 394       7.258  21.000 -39.453  1.00  0.78           N  
ATOM   5714  CA  SER A 394       7.185  20.271 -40.713  1.00  0.78           C  
ATOM   5715  C   SER A 394       7.383  18.758 -40.624  1.00  0.78           C  
ATOM   5716  O   SER A 394       7.848  18.213 -39.619  1.00  0.78           O  
ATOM   5717  CB  SER A 394       8.223  20.818 -41.634  1.00  0.78           C  
ATOM   5718  OG  SER A 394       9.501  20.569 -41.121  1.00  0.78           O  
ATOM   5719  H   SER A 394       7.827  20.656 -38.686  1.00  0.78           H  
ATOM   5720  HA  SER A 394       6.204  20.458 -41.152  1.00  0.78           H  
ATOM   5721 1HB  SER A 394       8.124  20.357 -42.618  1.00  0.78           H  
ATOM   5722 2HB  SER A 394       8.065  21.874 -41.746  1.00  0.78           H  
ATOM   5723  HG  SER A 394      10.083  20.370 -41.883  1.00  0.78           H  
ATOM   5724  N   ALA A 395       7.042  18.100 -41.743  1.00  0.83           N  
ATOM   5725  CA  ALA A 395       7.235  16.666 -41.997  1.00  0.83           C  
ATOM   5726  C   ALA A 395       8.706  16.259 -41.935  1.00  0.83           C  
ATOM   5727  O   ALA A 395       9.030  15.110 -41.650  1.00  0.83           O  
ATOM   5728  CB  ALA A 395       6.686  16.308 -43.355  1.00  0.83           C  
ATOM   5729  H   ALA A 395       6.635  18.645 -42.491  1.00  0.83           H  
ATOM   5730  HA  ALA A 395       6.699  16.107 -41.242  1.00  0.83           H  
ATOM   5731 1HB  ALA A 395       6.831  15.256 -43.520  1.00  0.83           H  
ATOM   5732 2HB  ALA A 395       5.625  16.553 -43.417  1.00  0.83           H  
ATOM   5733 3HB  ALA A 395       7.224  16.858 -44.094  1.00  0.83           H  
ATOM   5734  N   HIS A 396       9.581  17.197 -42.272  1.00  0.87           N  
ATOM   5735  CA  HIS A 396      11.019  16.981 -42.277  1.00  0.87           C  
ATOM   5736  C   HIS A 396      11.674  18.362 -42.053  1.00  0.87           C  
ATOM   5737  O   HIS A 396      11.222  19.339 -42.662  1.00  0.87           O  
ATOM   5738  CB  HIS A 396      11.453  16.335 -43.600  1.00  0.87           C  
ATOM   5739  CG  HIS A 396      12.873  15.862 -43.657  1.00  0.87           C  
ATOM   5740  ND1 HIS A 396      13.311  14.722 -42.983  1.00  0.87           N  
ATOM   5741  CD2 HIS A 396      13.956  16.359 -44.295  1.00  0.87           C  
ATOM   5742  CE1 HIS A 396      14.602  14.546 -43.218  1.00  0.87           C  
ATOM   5743  NE2 HIS A 396      15.017  15.525 -44.007  1.00  0.87           N  
ATOM   5744  H   HIS A 396       9.223  18.108 -42.506  1.00  0.87           H  
ATOM   5745  HA  HIS A 396      11.265  16.296 -41.482  1.00  0.87           H  
ATOM   5746 1HB  HIS A 396      10.820  15.469 -43.776  1.00  0.87           H  
ATOM   5747 2HB  HIS A 396      11.291  17.038 -44.417  1.00  0.87           H  
ATOM   5748  HD2 HIS A 396      13.985  17.251 -44.920  1.00  0.87           H  
ATOM   5749  HE1 HIS A 396      15.219  13.739 -42.823  1.00  0.87           H  
ATOM   5750  HE2 HIS A 396      15.966  15.645 -44.347  1.00  0.87           H  
ATOM   5751  N   PRO A 397      12.717  18.482 -41.200  1.00  0.90           N  
ATOM   5752  CA  PRO A 397      13.417  19.711 -40.843  1.00  0.90           C  
ATOM   5753  C   PRO A 397      13.756  20.672 -41.985  1.00  0.90           C  
ATOM   5754  O   PRO A 397      13.312  21.821 -41.983  1.00  0.90           O  
ATOM   5755  CB  PRO A 397      14.699  19.128 -40.233  1.00  0.90           C  
ATOM   5756  CG  PRO A 397      14.263  17.853 -39.603  1.00  0.90           C  
ATOM   5757  CD  PRO A 397      13.301  17.276 -40.543  1.00  0.90           C  
ATOM   5758  HA  PRO A 397      12.836  20.235 -40.068  1.00  0.90           H  
ATOM   5759 1HB  PRO A 397      15.474  19.002 -40.994  1.00  0.90           H  
ATOM   5760 2HB  PRO A 397      15.095  19.814 -39.499  1.00  0.90           H  
ATOM   5761 1HG  PRO A 397      15.132  17.202 -39.442  1.00  0.90           H  
ATOM   5762 2HG  PRO A 397      13.833  18.040 -38.630  1.00  0.90           H  
ATOM   5763 1HD  PRO A 397      13.822  16.644 -41.234  1.00  0.90           H  
ATOM   5764 2HD  PRO A 397      12.576  16.745 -39.939  1.00  0.90           H  
ATOM   5765  N   VAL A 398      14.525  20.201 -42.975  1.00  0.92           N  
ATOM   5766  CA  VAL A 398      14.963  21.008 -44.127  1.00  0.92           C  
ATOM   5767  C   VAL A 398      15.864  22.233 -43.805  1.00  0.92           C  
ATOM   5768  O   VAL A 398      16.999  22.306 -44.275  1.00  0.92           O  
ATOM   5769  CB  VAL A 398      13.738  21.460 -44.955  1.00  0.92           C  
ATOM   5770  CG1 VAL A 398      14.156  22.431 -46.057  1.00  0.92           C  
ATOM   5771  CG2 VAL A 398      13.075  20.225 -45.553  1.00  0.92           C  
ATOM   5772  H   VAL A 398      14.841  19.245 -42.927  1.00  0.92           H  
ATOM   5773  HA  VAL A 398      15.542  20.345 -44.773  1.00  0.92           H  
ATOM   5774  HB  VAL A 398      13.037  21.975 -44.329  1.00  0.92           H  
ATOM   5775 1HG1 VAL A 398      13.276  22.733 -46.624  1.00  0.92           H  
ATOM   5776 2HG1 VAL A 398      14.621  23.311 -45.626  1.00  0.92           H  
ATOM   5777 3HG1 VAL A 398      14.864  21.938 -46.719  1.00  0.92           H  
ATOM   5778 1HG2 VAL A 398      12.228  20.530 -46.135  1.00  0.92           H  
ATOM   5779 2HG2 VAL A 398      13.783  19.710 -46.199  1.00  0.92           H  
ATOM   5780 3HG2 VAL A 398      12.754  19.559 -44.758  1.00  0.92           H  
ATOM   5781  N   LEU A 399      15.359  23.181 -43.017  1.00  0.91           N  
ATOM   5782  CA  LEU A 399      16.058  24.430 -42.688  1.00  0.91           C  
ATOM   5783  C   LEU A 399      17.099  24.346 -41.552  1.00  0.91           C  
ATOM   5784  O   LEU A 399      17.953  25.234 -41.437  1.00  0.91           O  
ATOM   5785  CB  LEU A 399      15.011  25.505 -42.380  1.00  0.91           C  
ATOM   5786  CG  LEU A 399      14.117  25.921 -43.597  1.00  0.91           C  
ATOM   5787  CD1 LEU A 399      13.033  26.849 -43.137  1.00  0.91           C  
ATOM   5788  CD2 LEU A 399      14.983  26.614 -44.651  1.00  0.91           C  
ATOM   5789  H   LEU A 399      14.433  23.016 -42.635  1.00  0.91           H  
ATOM   5790  HA  LEU A 399      16.586  24.745 -43.586  1.00  0.91           H  
ATOM   5791 1HB  LEU A 399      14.353  25.121 -41.593  1.00  0.91           H  
ATOM   5792 2HB  LEU A 399      15.516  26.386 -42.003  1.00  0.91           H  
ATOM   5793  HG  LEU A 399      13.653  25.040 -44.032  1.00  0.91           H  
ATOM   5794 1HD1 LEU A 399      12.427  27.147 -43.957  1.00  0.91           H  
ATOM   5795 2HD1 LEU A 399      12.426  26.337 -42.418  1.00  0.91           H  
ATOM   5796 3HD1 LEU A 399      13.465  27.718 -42.699  1.00  0.91           H  
ATOM   5797 1HD2 LEU A 399      14.366  26.905 -45.499  1.00  0.91           H  
ATOM   5798 2HD2 LEU A 399      15.442  27.503 -44.228  1.00  0.91           H  
ATOM   5799 3HD2 LEU A 399      15.762  25.935 -44.992  1.00  0.91           H  
ATOM   5800  N   THR A 400      17.109  23.248 -40.791  1.00  0.88           N  
ATOM   5801  CA  THR A 400      18.075  23.036 -39.710  1.00  0.88           C  
ATOM   5802  C   THR A 400      19.506  23.310 -40.085  1.00  0.88           C  
ATOM   5803  O   THR A 400      20.230  23.938 -39.310  1.00  0.88           O  
ATOM   5804  CB  THR A 400      18.054  21.586 -39.212  1.00  0.88           C  
ATOM   5805  OG1 THR A 400      16.814  21.307 -38.647  1.00  0.88           O  
ATOM   5806  CG2 THR A 400      19.156  21.333 -38.202  1.00  0.88           C  
ATOM   5807  H   THR A 400      16.334  22.595 -40.880  1.00  0.88           H  
ATOM   5808  HA  THR A 400      17.803  23.694 -38.886  1.00  0.88           H  
ATOM   5809  HB  THR A 400      18.196  20.926 -40.065  1.00  0.88           H  
ATOM   5810  HG1 THR A 400      16.117  21.845 -39.096  1.00  0.88           H  
ATOM   5811 1HG2 THR A 400      19.118  20.296 -37.876  1.00  0.88           H  
ATOM   5812 2HG2 THR A 400      20.128  21.536 -38.652  1.00  0.88           H  
ATOM   5813 3HG2 THR A 400      19.015  21.973 -37.363  1.00  0.88           H  
ATOM   5814  N   TYR A 401      19.950  22.818 -41.246  1.00  0.85           N  
ATOM   5815  CA  TYR A 401      21.338  23.030 -41.621  1.00  0.85           C  
ATOM   5816  C   TYR A 401      21.656  24.511 -41.650  1.00  0.85           C  
ATOM   5817  O   TYR A 401      22.628  24.957 -41.044  1.00  0.85           O  
ATOM   5818  CB  TYR A 401      21.664  22.447 -42.992  1.00  0.85           C  
ATOM   5819  CG  TYR A 401      23.110  22.722 -43.390  1.00  0.85           C  
ATOM   5820  CD1 TYR A 401      24.123  21.910 -42.902  1.00  0.85           C  
ATOM   5821  CD2 TYR A 401      23.427  23.802 -44.211  1.00  0.85           C  
ATOM   5822  CE1 TYR A 401      25.439  22.166 -43.238  1.00  0.85           C  
ATOM   5823  CE2 TYR A 401      24.749  24.056 -44.541  1.00  0.85           C  
ATOM   5824  CZ  TYR A 401      25.746  23.244 -44.061  1.00  0.85           C  
ATOM   5825  OH  TYR A 401      27.052  23.499 -44.391  1.00  0.85           O  
ATOM   5826  H   TYR A 401      19.317  22.315 -41.854  1.00  0.85           H  
ATOM   5827  HA  TYR A 401      21.978  22.564 -40.872  1.00  0.85           H  
ATOM   5828 1HB  TYR A 401      21.501  21.369 -42.984  1.00  0.85           H  
ATOM   5829 2HB  TYR A 401      21.007  22.879 -43.746  1.00  0.85           H  
ATOM   5830  HD1 TYR A 401      23.880  21.069 -42.253  1.00  0.85           H  
ATOM   5831  HD2 TYR A 401      22.636  24.450 -44.587  1.00  0.85           H  
ATOM   5832  HE1 TYR A 401      26.233  21.526 -42.854  1.00  0.85           H  
ATOM   5833  HE2 TYR A 401      25.009  24.904 -45.179  1.00  0.85           H  
ATOM   5834  HH  TYR A 401      27.082  24.256 -44.993  1.00  0.85           H  
ATOM   5835  N   GLY A 402      20.829  25.276 -42.362  1.00  0.81           N  
ATOM   5836  CA  GLY A 402      21.041  26.705 -42.503  1.00  0.81           C  
ATOM   5837  C   GLY A 402      20.998  27.415 -41.161  1.00  0.81           C  
ATOM   5838  O   GLY A 402      21.828  28.284 -40.882  1.00  0.81           O  
ATOM   5839  H   GLY A 402      20.028  24.852 -42.808  1.00  0.81           H  
ATOM   5840 1HA  GLY A 402      21.999  26.885 -42.990  1.00  0.81           H  
ATOM   5841 2HA  GLY A 402      20.268  27.110 -43.151  1.00  0.81           H  
ATOM   5842  N   ILE A 403      20.083  26.998 -40.283  1.00  0.78           N  
ATOM   5843  CA  ILE A 403      19.973  27.637 -38.975  1.00  0.78           C  
ATOM   5844  C   ILE A 403      21.229  27.378 -38.161  1.00  0.78           C  
ATOM   5845  O   ILE A 403      21.801  28.297 -37.564  1.00  0.78           O  
ATOM   5846  CB  ILE A 403      18.793  27.085 -38.161  1.00  0.78           C  
ATOM   5847  CG1 ILE A 403      17.489  27.441 -38.812  1.00  0.78           C  
ATOM   5848  CG2 ILE A 403      18.845  27.675 -36.734  1.00  0.78           C  
ATOM   5849  CD1 ILE A 403      16.328  26.688 -38.260  1.00  0.78           C  
ATOM   5850  H   ILE A 403      19.429  26.263 -40.560  1.00  0.78           H  
ATOM   5851  HA  ILE A 403      19.853  28.707 -39.117  1.00  0.78           H  
ATOM   5852  HB  ILE A 403      18.859  25.996 -38.113  1.00  0.78           H  
ATOM   5853 1HG1 ILE A 403      17.307  28.507 -38.678  1.00  0.78           H  
ATOM   5854 2HG1 ILE A 403      17.558  27.222 -39.865  1.00  0.78           H  
ATOM   5855 1HG2 ILE A 403      18.020  27.282 -36.150  1.00  0.78           H  
ATOM   5856 2HG2 ILE A 403      19.785  27.400 -36.257  1.00  0.78           H  
ATOM   5857 3HG2 ILE A 403      18.767  28.764 -36.782  1.00  0.78           H  
ATOM   5858 1HD1 ILE A 403      15.430  26.988 -38.767  1.00  0.78           H  
ATOM   5859 2HD1 ILE A 403      16.478  25.620 -38.405  1.00  0.78           H  
ATOM   5860 3HD1 ILE A 403      16.245  26.898 -37.222  1.00  0.78           H  
ATOM   5861  N   SER A 404      21.646  26.110 -38.145  1.00  0.75           N  
ATOM   5862  CA  SER A 404      22.790  25.660 -37.379  1.00  0.75           C  
ATOM   5863  C   SER A 404      24.076  26.295 -37.881  1.00  0.75           C  
ATOM   5864  O   SER A 404      24.877  26.795 -37.089  1.00  0.75           O  
ATOM   5865  CB  SER A 404      22.902  24.153 -37.521  1.00  0.75           C  
ATOM   5866  OG  SER A 404      21.781  23.517 -36.984  1.00  0.75           O  
ATOM   5867  H   SER A 404      21.129  25.413 -38.676  1.00  0.75           H  
ATOM   5868  HA  SER A 404      22.639  25.929 -36.334  1.00  0.75           H  
ATOM   5869 1HB  SER A 404      22.998  23.893 -38.576  1.00  0.75           H  
ATOM   5870 2HB  SER A 404      23.800  23.808 -37.014  1.00  0.75           H  
ATOM   5871  HG  SER A 404      21.048  23.745 -37.604  1.00  0.75           H  
ATOM   5872  N   GLU A 405      24.264  26.317 -39.197  1.00  0.74           N  
ATOM   5873  CA  GLU A 405      25.460  26.910 -39.761  1.00  0.74           C  
ATOM   5874  C   GLU A 405      25.502  28.401 -39.482  1.00  0.74           C  
ATOM   5875  O   GLU A 405      26.558  28.949 -39.155  1.00  0.74           O  
ATOM   5876  CB  GLU A 405      25.567  26.673 -41.254  1.00  0.74           C  
ATOM   5877  CG  GLU A 405      26.879  27.164 -41.788  1.00  0.74           C  
ATOM   5878  CD  GLU A 405      27.060  26.954 -43.205  1.00  0.74           C  
ATOM   5879  OE1 GLU A 405      26.111  27.134 -43.949  1.00  0.74           O  
ATOM   5880  OE2 GLU A 405      28.163  26.616 -43.578  1.00  0.74           O  
ATOM   5881  H   GLU A 405      23.577  25.895 -39.818  1.00  0.74           H  
ATOM   5882  HA  GLU A 405      26.328  26.453 -39.281  1.00  0.74           H  
ATOM   5883 1HB  GLU A 405      25.475  25.605 -41.469  1.00  0.74           H  
ATOM   5884 2HB  GLU A 405      24.753  27.184 -41.770  1.00  0.74           H  
ATOM   5885 1HG  GLU A 405      26.975  28.216 -41.564  1.00  0.74           H  
ATOM   5886 2HG  GLU A 405      27.675  26.646 -41.257  1.00  0.74           H  
ATOM   5887  N   THR A 406      24.346  29.067 -39.610  1.00  0.74           N  
ATOM   5888  CA  THR A 406      24.286  30.491 -39.377  1.00  0.74           C  
ATOM   5889  C   THR A 406      24.689  30.727 -37.926  1.00  0.74           C  
ATOM   5890  O   THR A 406      25.437  31.662 -37.633  1.00  0.74           O  
ATOM   5891  CB  THR A 406      22.879  31.051 -39.670  1.00  0.74           C  
ATOM   5892  OG1 THR A 406      22.532  30.764 -41.016  1.00  0.74           O  
ATOM   5893  CG2 THR A 406      22.880  32.560 -39.541  1.00  0.74           C  
ATOM   5894  H   THR A 406      23.494  28.589 -39.908  1.00  0.74           H  
ATOM   5895  HA  THR A 406      25.000  30.991 -40.026  1.00  0.74           H  
ATOM   5896  HB  THR A 406      22.157  30.603 -38.992  1.00  0.74           H  
ATOM   5897  HG1 THR A 406      22.367  29.804 -41.104  1.00  0.74           H  
ATOM   5898 1HG2 THR A 406      21.886  32.938 -39.771  1.00  0.74           H  
ATOM   5899 2HG2 THR A 406      23.148  32.851 -38.564  1.00  0.74           H  
ATOM   5900 3HG2 THR A 406      23.597  32.979 -40.243  1.00  0.74           H  
ATOM   5901  N   ALA A 407      24.200  29.878 -37.011  1.00  0.76           N  
ATOM   5902  CA  ALA A 407      24.554  29.998 -35.605  1.00  0.76           C  
ATOM   5903  C   ALA A 407      26.040  29.872 -35.384  1.00  0.76           C  
ATOM   5904  O   ALA A 407      26.611  30.667 -34.633  1.00  0.76           O  
ATOM   5905  CB  ALA A 407      23.843  28.945 -34.805  1.00  0.76           C  
ATOM   5906  H   ALA A 407      23.552  29.142 -37.296  1.00  0.76           H  
ATOM   5907  HA  ALA A 407      24.265  30.973 -35.251  1.00  0.76           H  
ATOM   5908 1HB  ALA A 407      24.106  29.063 -33.762  1.00  0.76           H  
ATOM   5909 2HB  ALA A 407      22.780  29.062 -34.951  1.00  0.76           H  
ATOM   5910 3HB  ALA A 407      24.139  27.966 -35.130  1.00  0.76           H  
ATOM   5911  N   GLU A 408      26.697  28.934 -36.073  1.00  0.78           N  
ATOM   5912  CA  GLU A 408      28.133  28.843 -35.872  1.00  0.78           C  
ATOM   5913  C   GLU A 408      28.803  30.114 -36.381  1.00  0.78           C  
ATOM   5914  O   GLU A 408      29.669  30.678 -35.710  1.00  0.78           O  
ATOM   5915  CB  GLU A 408      28.738  27.613 -36.566  1.00  0.78           C  
ATOM   5916  CG  GLU A 408      28.361  26.265 -35.930  1.00  0.78           C  
ATOM   5917  CD  GLU A 408      29.018  25.061 -36.608  1.00  0.78           C  
ATOM   5918  OE1 GLU A 408      29.679  25.238 -37.606  1.00  0.78           O  
ATOM   5919  OE2 GLU A 408      28.862  23.968 -36.108  1.00  0.78           O  
ATOM   5920  H   GLU A 408      26.190  28.284 -36.675  1.00  0.78           H  
ATOM   5921  HA  GLU A 408      28.323  28.758 -34.803  1.00  0.78           H  
ATOM   5922 1HB  GLU A 408      28.405  27.590 -37.607  1.00  0.78           H  
ATOM   5923 2HB  GLU A 408      29.823  27.695 -36.570  1.00  0.78           H  
ATOM   5924 1HG  GLU A 408      28.647  26.280 -34.879  1.00  0.78           H  
ATOM   5925 2HG  GLU A 408      27.278  26.156 -35.981  1.00  0.78           H  
ATOM   5926  N   ALA A 409      28.343  30.614 -37.530  1.00  0.81           N  
ATOM   5927  CA  ALA A 409      28.890  31.828 -38.130  1.00  0.81           C  
ATOM   5928  C   ALA A 409      28.718  33.028 -37.204  1.00  0.81           C  
ATOM   5929  O   ALA A 409      29.573  33.915 -37.140  1.00  0.81           O  
ATOM   5930  CB  ALA A 409      28.223  32.095 -39.468  1.00  0.81           C  
ATOM   5931  H   ALA A 409      27.612  30.104 -38.026  1.00  0.81           H  
ATOM   5932  HA  ALA A 409      29.957  31.673 -38.289  1.00  0.81           H  
ATOM   5933 1HB  ALA A 409      28.659  32.980 -39.920  1.00  0.81           H  
ATOM   5934 2HB  ALA A 409      28.382  31.236 -40.114  1.00  0.81           H  
ATOM   5935 3HB  ALA A 409      27.160  32.249 -39.325  1.00  0.81           H  
ATOM   5936  N   ALA A 410      27.606  33.037 -36.478  1.00  0.84           N  
ATOM   5937  CA  ALA A 410      27.250  34.086 -35.540  1.00  0.84           C  
ATOM   5938  C   ALA A 410      27.935  33.935 -34.180  1.00  0.84           C  
ATOM   5939  O   ALA A 410      27.748  34.782 -33.302  1.00  0.84           O  
ATOM   5940  CB  ALA A 410      25.747  34.087 -35.342  1.00  0.84           C  
ATOM   5941  H   ALA A 410      26.938  32.279 -36.615  1.00  0.84           H  
ATOM   5942  HA  ALA A 410      27.561  35.038 -35.967  1.00  0.84           H  
ATOM   5943 1HB  ALA A 410      25.467  34.894 -34.669  1.00  0.84           H  
ATOM   5944 2HB  ALA A 410      25.263  34.226 -36.310  1.00  0.84           H  
ATOM   5945 3HB  ALA A 410      25.444  33.133 -34.916  1.00  0.84           H  
ATOM   5946  N   GLY A 411      28.680  32.848 -33.966  1.00  0.86           N  
ATOM   5947  CA  GLY A 411      29.329  32.634 -32.684  1.00  0.86           C  
ATOM   5948  C   GLY A 411      28.351  32.239 -31.574  1.00  0.86           C  
ATOM   5949  O   GLY A 411      28.591  32.534 -30.401  1.00  0.86           O  
ATOM   5950  H   GLY A 411      28.839  32.160 -34.701  1.00  0.86           H  
ATOM   5951 1HA  GLY A 411      30.075  31.845 -32.798  1.00  0.86           H  
ATOM   5952 2HA  GLY A 411      29.860  33.537 -32.400  1.00  0.86           H  
ATOM   5953  N   ARG A 412      27.266  31.544 -31.925  1.00  0.87           N  
ATOM   5954  CA  ARG A 412      26.238  31.235 -30.938  1.00  0.87           C  
ATOM   5955  C   ARG A 412      25.875  29.766 -30.872  1.00  0.87           C  
ATOM   5956  O   ARG A 412      25.990  29.047 -31.861  1.00  0.87           O  
ATOM   5957  CB  ARG A 412      24.960  31.987 -31.254  1.00  0.87           C  
ATOM   5958  CG  ARG A 412      25.079  33.473 -31.274  1.00  0.87           C  
ATOM   5959  CD  ARG A 412      23.782  34.102 -31.500  1.00  0.87           C  
ATOM   5960  NE  ARG A 412      22.942  34.074 -30.309  1.00  0.87           N  
ATOM   5961  CZ  ARG A 412      22.963  35.005 -29.349  1.00  0.87           C  
ATOM   5962  NH1 ARG A 412      23.767  36.047 -29.430  1.00  0.87           N  
ATOM   5963  NH2 ARG A 412      22.162  34.847 -28.331  1.00  0.87           N  
ATOM   5964  H   ARG A 412      27.124  31.276 -32.896  1.00  0.87           H  
ATOM   5965  HA  ARG A 412      26.593  31.553 -29.953  1.00  0.87           H  
ATOM   5966 1HB  ARG A 412      24.604  31.673 -32.240  1.00  0.87           H  
ATOM   5967 2HB  ARG A 412      24.190  31.712 -30.530  1.00  0.87           H  
ATOM   5968 1HG  ARG A 412      25.486  33.823 -30.324  1.00  0.87           H  
ATOM   5969 2HG  ARG A 412      25.742  33.772 -32.079  1.00  0.87           H  
ATOM   5970 1HD  ARG A 412      23.928  35.142 -31.794  1.00  0.87           H  
ATOM   5971 2HD  ARG A 412      23.269  33.561 -32.289  1.00  0.87           H  
ATOM   5972  HE  ARG A 412      22.275  33.290 -30.149  1.00  0.87           H  
ATOM   5973 1HH1 ARG A 412      24.382  36.150 -30.227  1.00  0.87           H  
ATOM   5974 2HH1 ARG A 412      23.769  36.739 -28.697  1.00  0.87           H  
ATOM   5975 1HH2 ARG A 412      21.557  34.002 -28.322  1.00  0.87           H  
ATOM   5976 2HH2 ARG A 412      22.139  35.512 -27.581  1.00  0.87           H  
ATOM   5977  N   GLU A 413      25.403  29.334 -29.704  1.00  0.85           N  
ATOM   5978  CA  GLU A 413      24.859  27.991 -29.586  1.00  0.85           C  
ATOM   5979  C   GLU A 413      23.364  28.077 -29.783  1.00  0.85           C  
ATOM   5980  O   GLU A 413      22.666  28.755 -29.035  1.00  0.85           O  
ATOM   5981  CB  GLU A 413      25.175  27.338 -28.242  1.00  0.85           C  
ATOM   5982  CG  GLU A 413      24.633  25.920 -28.150  1.00  0.85           C  
ATOM   5983  CD  GLU A 413      24.963  25.209 -26.889  1.00  0.85           C  
ATOM   5984  OE1 GLU A 413      25.705  25.726 -26.093  1.00  0.85           O  
ATOM   5985  OE2 GLU A 413      24.463  24.119 -26.725  1.00  0.85           O  
ATOM   5986  H   GLU A 413      25.373  29.956 -28.910  1.00  0.85           H  
ATOM   5987  HA  GLU A 413      25.273  27.362 -30.377  1.00  0.85           H  
ATOM   5988 1HB  GLU A 413      26.253  27.307 -28.087  1.00  0.85           H  
ATOM   5989 2HB  GLU A 413      24.736  27.925 -27.434  1.00  0.85           H  
ATOM   5990 1HG  GLU A 413      23.545  25.958 -28.251  1.00  0.85           H  
ATOM   5991 2HG  GLU A 413      25.020  25.350 -28.992  1.00  0.85           H  
ATOM   5992  N   VAL A 414      22.892  27.430 -30.827  1.00  0.83           N  
ATOM   5993  CA  VAL A 414      21.494  27.478 -31.198  1.00  0.83           C  
ATOM   5994  C   VAL A 414      20.904  26.099 -31.338  1.00  0.83           C  
ATOM   5995  O   VAL A 414      21.510  25.204 -31.932  1.00  0.83           O  
ATOM   5996  CB  VAL A 414      21.340  28.273 -32.492  1.00  0.83           C  
ATOM   5997  CG1 VAL A 414      19.916  28.281 -32.973  1.00  0.83           C  
ATOM   5998  CG2 VAL A 414      21.808  29.715 -32.220  1.00  0.83           C  
ATOM   5999  H   VAL A 414      23.533  26.892 -31.393  1.00  0.83           H  
ATOM   6000  HA  VAL A 414      20.948  28.004 -30.415  1.00  0.83           H  
ATOM   6001  HB  VAL A 414      21.932  27.805 -33.257  1.00  0.83           H  
ATOM   6002 1HG1 VAL A 414      19.850  28.852 -33.893  1.00  0.83           H  
ATOM   6003 2HG1 VAL A 414      19.574  27.266 -33.161  1.00  0.83           H  
ATOM   6004 3HG1 VAL A 414      19.297  28.737 -32.223  1.00  0.83           H  
ATOM   6005 1HG2 VAL A 414      21.729  30.283 -33.099  1.00  0.83           H  
ATOM   6006 2HG2 VAL A 414      21.186  30.158 -31.442  1.00  0.83           H  
ATOM   6007 3HG2 VAL A 414      22.835  29.725 -31.897  1.00  0.83           H  
ATOM   6008  N   LEU A 415      19.730  25.926 -30.768  1.00  0.80           N  
ATOM   6009  CA  LEU A 415      19.037  24.665 -30.845  1.00  0.80           C  
ATOM   6010  C   LEU A 415      18.095  24.657 -32.014  1.00  0.80           C  
ATOM   6011  O   LEU A 415      17.188  25.474 -32.079  1.00  0.80           O  
ATOM   6012  CB  LEU A 415      18.232  24.429 -29.566  1.00  0.80           C  
ATOM   6013  CG  LEU A 415      17.385  23.177 -29.517  1.00  0.80           C  
ATOM   6014  CD1 LEU A 415      18.301  21.977 -29.587  1.00  0.80           C  
ATOM   6015  CD2 LEU A 415      16.574  23.187 -28.224  1.00  0.80           C  
ATOM   6016  H   LEU A 415      19.295  26.720 -30.301  1.00  0.80           H  
ATOM   6017  HA  LEU A 415      19.766  23.866 -30.973  1.00  0.80           H  
ATOM   6018 1HB  LEU A 415      18.934  24.342 -28.749  1.00  0.80           H  
ATOM   6019 2HB  LEU A 415      17.586  25.287 -29.387  1.00  0.80           H  
ATOM   6020  HG  LEU A 415      16.707  23.138 -30.377  1.00  0.80           H  
ATOM   6021 1HD1 LEU A 415      17.704  21.062 -29.548  1.00  0.80           H  
ATOM   6022 2HD1 LEU A 415      18.861  22.002 -30.519  1.00  0.80           H  
ATOM   6023 3HD1 LEU A 415      18.992  21.999 -28.751  1.00  0.80           H  
ATOM   6024 1HD2 LEU A 415      15.974  22.278 -28.163  1.00  0.80           H  
ATOM   6025 2HD2 LEU A 415      17.256  23.234 -27.405  1.00  0.80           H  
ATOM   6026 3HD2 LEU A 415      15.927  24.046 -28.186  1.00  0.80           H  
ATOM   6027  N   ALA A 416      18.325  23.761 -32.954  1.00  0.78           N  
ATOM   6028  CA  ALA A 416      17.446  23.633 -34.104  1.00  0.78           C  
ATOM   6029  C   ALA A 416      16.806  22.254 -34.002  1.00  0.78           C  
ATOM   6030  O   ALA A 416      17.474  21.233 -34.185  1.00  0.78           O  
ATOM   6031  CB  ALA A 416      18.204  23.857 -35.403  1.00  0.78           C  
ATOM   6032  H   ALA A 416      19.115  23.138 -32.858  1.00  0.78           H  
ATOM   6033  HA  ALA A 416      16.648  24.370 -34.033  1.00  0.78           H  
ATOM   6034 1HB  ALA A 416      17.522  23.746 -36.250  1.00  0.78           H  
ATOM   6035 2HB  ALA A 416      18.629  24.859 -35.408  1.00  0.78           H  
ATOM   6036 3HB  ALA A 416      19.003  23.130 -35.473  1.00  0.78           H  
ATOM   6037  N   GLN A 417      15.531  22.241 -33.633  1.00  0.78           N  
ATOM   6038  CA  GLN A 417      14.785  21.017 -33.361  1.00  0.78           C  
ATOM   6039  C   GLN A 417      13.612  20.833 -34.309  1.00  0.78           C  
ATOM   6040  O   GLN A 417      12.670  21.627 -34.302  1.00  0.78           O  
ATOM   6041  CB  GLN A 417      14.250  21.031 -31.923  1.00  0.78           C  
ATOM   6042  CG  GLN A 417      13.362  19.831 -31.578  1.00  0.78           C  
ATOM   6043  CD  GLN A 417      14.115  18.520 -31.528  1.00  0.78           C  
ATOM   6044  OE1 GLN A 417      15.012  18.330 -30.693  1.00  0.78           O  
ATOM   6045  NE2 GLN A 417      13.761  17.606 -32.422  1.00  0.78           N  
ATOM   6046  H   GLN A 417      15.054  23.135 -33.517  1.00  0.78           H  
ATOM   6047  HA  GLN A 417      15.455  20.167 -33.485  1.00  0.78           H  
ATOM   6048 1HB  GLN A 417      15.084  21.055 -31.222  1.00  0.78           H  
ATOM   6049 2HB  GLN A 417      13.664  21.942 -31.765  1.00  0.78           H  
ATOM   6050 1HG  GLN A 417      12.903  19.978 -30.616  1.00  0.78           H  
ATOM   6051 2HG  GLN A 417      12.586  19.741 -32.340  1.00  0.78           H  
ATOM   6052 1HE2 GLN A 417      14.212  16.718 -32.442  1.00  0.78           H  
ATOM   6053 2HE2 GLN A 417      13.016  17.821 -33.103  1.00  0.78           H  
ATOM   6054  N   GLY A 418      13.659  19.797 -35.128  1.00  0.80           N  
ATOM   6055  CA  GLY A 418      12.558  19.600 -36.048  1.00  0.80           C  
ATOM   6056  C   GLY A 418      11.397  18.933 -35.349  1.00  0.80           C  
ATOM   6057  O   GLY A 418      11.586  18.273 -34.326  1.00  0.80           O  
ATOM   6058  H   GLY A 418      14.453  19.171 -35.122  1.00  0.80           H  
ATOM   6059 1HA  GLY A 418      12.239  20.558 -36.397  1.00  0.80           H  
ATOM   6060 2HA  GLY A 418      12.875  19.020 -36.905  1.00  0.80           H  
ATOM   6061  N   THR A 419      10.197  19.043 -35.923  1.00  0.87           N  
ATOM   6062  CA  THR A 419       9.048  18.394 -35.303  1.00  0.87           C  
ATOM   6063  C   THR A 419       8.960  16.918 -35.666  1.00  0.87           C  
ATOM   6064  O   THR A 419       9.058  16.059 -34.785  1.00  0.87           O  
ATOM   6065  CB  THR A 419       7.748  19.068 -35.762  1.00  0.87           C  
ATOM   6066  OG1 THR A 419       7.808  20.435 -35.444  1.00  0.87           O  
ATOM   6067  CG2 THR A 419       6.579  18.475 -35.018  1.00  0.87           C  
ATOM   6068  H   THR A 419      10.073  19.635 -36.744  1.00  0.87           H  
ATOM   6069  HA  THR A 419       9.139  18.474 -34.222  1.00  0.87           H  
ATOM   6070  HB  THR A 419       7.614  18.948 -36.841  1.00  0.87           H  
ATOM   6071  HG1 THR A 419       8.490  20.852 -36.007  1.00  0.87           H  
ATOM   6072 1HG2 THR A 419       5.675  18.974 -35.316  1.00  0.87           H  
ATOM   6073 2HG2 THR A 419       6.501  17.419 -35.224  1.00  0.87           H  
ATOM   6074 3HG2 THR A 419       6.742  18.623 -33.965  1.00  0.87           H  
ATOM   6075  N   LEU A 420       8.837  16.629 -36.965  1.00  0.96           N  
ATOM   6076  CA  LEU A 420       8.759  15.267 -37.464  1.00  0.96           C  
ATOM   6077  C   LEU A 420       9.958  15.024 -38.371  1.00  0.96           C  
ATOM   6078  O   LEU A 420      10.627  15.978 -38.767  1.00  0.96           O  
ATOM   6079  CB  LEU A 420       7.486  15.065 -38.276  1.00  0.96           C  
ATOM   6080  CG  LEU A 420       6.155  15.476 -37.620  1.00  0.96           C  
ATOM   6081  CD1 LEU A 420       5.058  15.242 -38.666  1.00  0.96           C  
ATOM   6082  CD2 LEU A 420       5.919  14.724 -36.256  1.00  0.96           C  
ATOM   6083  H   LEU A 420       8.740  17.372 -37.660  1.00  0.96           H  
ATOM   6084  HA  LEU A 420       8.790  14.565 -36.633  1.00  0.96           H  
ATOM   6085 1HB  LEU A 420       7.589  15.639 -39.177  1.00  0.96           H  
ATOM   6086 2HB  LEU A 420       7.423  14.016 -38.560  1.00  0.96           H  
ATOM   6087  HG  LEU A 420       6.177  16.547 -37.422  1.00  0.96           H  
ATOM   6088 1HD1 LEU A 420       4.126  15.550 -38.295  1.00  0.96           H  
ATOM   6089 2HD1 LEU A 420       5.282  15.815 -39.552  1.00  0.96           H  
ATOM   6090 3HD1 LEU A 420       5.006  14.190 -38.927  1.00  0.96           H  
ATOM   6091 1HD2 LEU A 420       4.987  15.051 -35.813  1.00  0.96           H  
ATOM   6092 2HD2 LEU A 420       5.881  13.670 -36.395  1.00  0.96           H  
ATOM   6093 3HD2 LEU A 420       6.732  14.949 -35.568  1.00  0.96           H  
ATOM   6094  N   ARG A 421      10.253  13.769 -38.688  1.00  1.06           N  
ATOM   6095  CA  ARG A 421      11.302  13.500 -39.683  1.00  1.06           C  
ATOM   6096  C   ARG A 421      10.664  12.700 -40.810  1.00  1.06           C  
ATOM   6097  O   ARG A 421       9.666  12.014 -40.574  1.00  1.06           O  
ATOM   6098  CB  ARG A 421      12.502  12.780 -39.070  1.00  1.06           C  
ATOM   6099  CG  ARG A 421      13.268  13.592 -38.016  1.00  1.06           C  
ATOM   6100  CD  ARG A 421      14.432  12.833 -37.457  1.00  1.06           C  
ATOM   6101  NE  ARG A 421      14.008  11.698 -36.647  1.00  1.06           N  
ATOM   6102  CZ  ARG A 421      13.727  11.756 -35.321  1.00  1.06           C  
ATOM   6103  NH1 ARG A 421      13.846  12.898 -34.666  1.00  1.06           N  
ATOM   6104  NH2 ARG A 421      13.335  10.664 -34.677  1.00  1.06           N  
ATOM   6105  H   ARG A 421       9.709  12.996 -38.292  1.00  1.06           H  
ATOM   6106  HA  ARG A 421      11.656  14.439 -40.101  1.00  1.06           H  
ATOM   6107 1HB  ARG A 421      12.206  11.868 -38.600  1.00  1.06           H  
ATOM   6108 2HB  ARG A 421      13.202  12.518 -39.864  1.00  1.06           H  
ATOM   6109 1HG  ARG A 421      13.635  14.516 -38.467  1.00  1.06           H  
ATOM   6110 2HG  ARG A 421      12.596  13.834 -37.191  1.00  1.06           H  
ATOM   6111 1HD  ARG A 421      15.043  12.452 -38.275  1.00  1.06           H  
ATOM   6112 2HD  ARG A 421      15.032  13.492 -36.832  1.00  1.06           H  
ATOM   6113  HE  ARG A 421      13.907  10.784 -37.119  1.00  1.06           H  
ATOM   6114 1HH1 ARG A 421      14.144  13.731 -35.152  1.00  1.06           H  
ATOM   6115 2HH1 ARG A 421      13.637  12.937 -33.679  1.00  1.06           H  
ATOM   6116 1HH2 ARG A 421      13.226   9.773 -35.193  1.00  1.06           H  
ATOM   6117 2HH2 ARG A 421      13.131  10.703 -33.695  1.00  1.06           H  
ATOM   6118  N   ARG A 422      11.171  12.802 -42.043  1.00  1.16           N  
ATOM   6119  CA  ARG A 422      10.511  12.042 -43.096  1.00  1.16           C  
ATOM   6120  C   ARG A 422      10.426  10.568 -42.705  1.00  1.16           C  
ATOM   6121  O   ARG A 422      11.399   9.980 -42.242  1.00  1.16           O  
ATOM   6122  CB  ARG A 422      11.201  12.192 -44.448  1.00  1.16           C  
ATOM   6123  CG  ARG A 422      12.544  11.541 -44.568  1.00  1.16           C  
ATOM   6124  CD  ARG A 422      13.110  11.689 -45.946  1.00  1.16           C  
ATOM   6125  NE  ARG A 422      13.502  13.063 -46.261  1.00  1.16           N  
ATOM   6126  CZ  ARG A 422      13.974  13.459 -47.466  1.00  1.16           C  
ATOM   6127  NH1 ARG A 422      14.096  12.580 -48.437  1.00  1.16           N  
ATOM   6128  NH2 ARG A 422      14.318  14.720 -47.683  1.00  1.16           N  
ATOM   6129  H   ARG A 422      11.972  13.398 -42.256  1.00  1.16           H  
ATOM   6130  HA  ARG A 422       9.505  12.437 -43.202  1.00  1.16           H  
ATOM   6131 1HB  ARG A 422      10.572  11.774 -45.226  1.00  1.16           H  
ATOM   6132 2HB  ARG A 422      11.328  13.246 -44.674  1.00  1.16           H  
ATOM   6133 1HG  ARG A 422      13.231  11.985 -43.856  1.00  1.16           H  
ATOM   6134 2HG  ARG A 422      12.440  10.476 -44.354  1.00  1.16           H  
ATOM   6135 1HD  ARG A 422      13.988  11.055 -46.044  1.00  1.16           H  
ATOM   6136 2HD  ARG A 422      12.356  11.379 -46.671  1.00  1.16           H  
ATOM   6137  HE  ARG A 422      13.417  13.761 -45.526  1.00  1.16           H  
ATOM   6138 1HH1 ARG A 422      13.837  11.616 -48.281  1.00  1.16           H  
ATOM   6139 2HH1 ARG A 422      14.449  12.870 -49.337  1.00  1.16           H  
ATOM   6140 1HH2 ARG A 422      14.226  15.409 -46.951  1.00  1.16           H  
ATOM   6141 2HH2 ARG A 422      14.672  14.995 -48.588  1.00  1.16           H  
ATOM   6142  N   GLU A 423       9.238   9.999 -42.892  1.00  1.23           N  
ATOM   6143  CA  GLU A 423       8.852   8.617 -42.591  1.00  1.23           C  
ATOM   6144  C   GLU A 423       8.814   8.316 -41.079  1.00  1.23           C  
ATOM   6145  O   GLU A 423       8.648   7.165 -40.673  1.00  1.23           O  
ATOM   6146  CB  GLU A 423       9.791   7.636 -43.302  1.00  1.23           C  
ATOM   6147  CG  GLU A 423       9.940   7.876 -44.817  1.00  1.23           C  
ATOM   6148  CD  GLU A 423       8.671   7.668 -45.592  1.00  1.23           C  
ATOM   6149  OE1 GLU A 423       7.790   7.009 -45.100  1.00  1.23           O  
ATOM   6150  OE2 GLU A 423       8.581   8.186 -46.680  1.00  1.23           O  
ATOM   6151  H   GLU A 423       8.520  10.593 -43.269  1.00  1.23           H  
ATOM   6152  HA  GLU A 423       7.845   8.461 -42.982  1.00  1.23           H  
ATOM   6153 1HB  GLU A 423      10.779   7.669 -42.850  1.00  1.23           H  
ATOM   6154 2HB  GLU A 423       9.414   6.625 -43.168  1.00  1.23           H  
ATOM   6155 1HG  GLU A 423      10.290   8.890 -44.991  1.00  1.23           H  
ATOM   6156 2HG  GLU A 423      10.700   7.199 -45.198  1.00  1.23           H  
ATOM   6157  N   GLU A 424       8.898   9.369 -40.269  1.00  1.27           N  
ATOM   6158  CA  GLU A 424       8.859   9.325 -38.812  1.00  1.27           C  
ATOM   6159  C   GLU A 424       7.885  10.347 -38.223  1.00  1.27           C  
ATOM   6160  O   GLU A 424       8.297  11.251 -37.483  1.00  1.27           O  
ATOM   6161  CB  GLU A 424      10.232   9.544 -38.189  1.00  1.27           C  
ATOM   6162  CG  GLU A 424      11.283   8.514 -38.492  1.00  1.27           C  
ATOM   6163  CD  GLU A 424      12.486   8.694 -37.607  1.00  1.27           C  
ATOM   6164  OE1 GLU A 424      12.363   8.395 -36.422  1.00  1.27           O  
ATOM   6165  OE2 GLU A 424      13.504   9.167 -38.062  1.00  1.27           O  
ATOM   6166  H   GLU A 424       9.042  10.286 -40.681  1.00  1.27           H  
ATOM   6167  HA  GLU A 424       8.514   8.336 -38.514  1.00  1.27           H  
ATOM   6168 1HB  GLU A 424      10.593  10.477 -38.538  1.00  1.27           H  
ATOM   6169 2HB  GLU A 424      10.147   9.621 -37.140  1.00  1.27           H  
ATOM   6170 1HG  GLU A 424      10.867   7.517 -38.349  1.00  1.27           H  
ATOM   6171 2HG  GLU A 424      11.583   8.613 -39.538  1.00  1.27           H  
ATOM   6172  N   GLY A 425       6.631  10.309 -38.661  1.00  1.25           N  
ATOM   6173  CA  GLY A 425       5.642  11.246 -38.134  1.00  1.25           C  
ATOM   6174  C   GLY A 425       4.970  10.658 -36.885  1.00  1.25           C  
ATOM   6175  O   GLY A 425       5.370   9.590 -36.416  1.00  1.25           O  
ATOM   6176  H   GLY A 425       6.352   9.586 -39.310  1.00  1.25           H  
ATOM   6177 1HA  GLY A 425       6.131  12.178 -37.900  1.00  1.25           H  
ATOM   6178 2HA  GLY A 425       4.891  11.458 -38.897  1.00  1.25           H  
ATOM   6179  N   GLY A 426       3.932  11.326 -36.373  1.00  1.21           N  
ATOM   6180  CA  GLY A 426       3.178  10.828 -35.208  1.00  1.21           C  
ATOM   6181  C   GLY A 426       3.511  11.471 -33.865  1.00  1.21           C  
ATOM   6182  O   GLY A 426       4.612  12.004 -33.661  1.00  1.21           O  
ATOM   6183  H   GLY A 426       3.658  12.197 -36.803  1.00  1.21           H  
ATOM   6184 1HA  GLY A 426       2.114  10.961 -35.399  1.00  1.21           H  
ATOM   6185 2HA  GLY A 426       3.334   9.754 -35.125  1.00  1.21           H  
ATOM   6186  N   LEU A 427       2.560  11.362 -32.926  1.00  1.14           N  
ATOM   6187  CA  LEU A 427       2.664  11.878 -31.564  1.00  1.14           C  
ATOM   6188  C   LEU A 427       3.963  11.519 -30.868  1.00  1.14           C  
ATOM   6189  O   LEU A 427       4.535  12.344 -30.178  1.00  1.14           O  
ATOM   6190  CB  LEU A 427       1.473  11.441 -30.730  1.00  1.14           C  
ATOM   6191  CG  LEU A 427       1.420  11.922 -29.281  1.00  1.14           C  
ATOM   6192  CD1 LEU A 427      -0.014  12.034 -28.822  1.00  1.14           C  
ATOM   6193  CD2 LEU A 427       2.125  10.909 -28.431  1.00  1.14           C  
ATOM   6194  H   LEU A 427       1.668  10.917 -33.168  1.00  1.14           H  
ATOM   6195  HA  LEU A 427       2.624  12.975 -31.641  1.00  1.14           H  
ATOM   6196 1HB  LEU A 427       0.563  11.794 -31.214  1.00  1.14           H  
ATOM   6197 2HB  LEU A 427       1.451  10.352 -30.713  1.00  1.14           H  
ATOM   6198  HG  LEU A 427       1.890  12.899 -29.183  1.00  1.14           H  
ATOM   6199 1HD1 LEU A 427      -0.036  12.357 -27.780  1.00  1.14           H  
ATOM   6200 2HD1 LEU A 427      -0.542  12.755 -29.440  1.00  1.14           H  
ATOM   6201 3HD1 LEU A 427      -0.487  11.074 -28.906  1.00  1.14           H  
ATOM   6202 1HD2 LEU A 427       2.074  11.181 -27.414  1.00  1.14           H  
ATOM   6203 2HD2 LEU A 427       1.643   9.967 -28.546  1.00  1.14           H  
ATOM   6204 3HD2 LEU A 427       3.154  10.823 -28.720  1.00  1.14           H  
ATOM   6205  N   ALA A 428       4.397  10.260 -30.974  1.00  1.08           N  
ATOM   6206  CA  ALA A 428       5.623   9.852 -30.288  1.00  1.08           C  
ATOM   6207  C   ALA A 428       6.835  10.677 -30.716  1.00  1.08           C  
ATOM   6208  O   ALA A 428       7.740  10.943 -29.918  1.00  1.08           O  
ATOM   6209  CB  ALA A 428       5.895   8.386 -30.512  1.00  1.08           C  
ATOM   6210  H   ALA A 428       3.896   9.602 -31.553  1.00  1.08           H  
ATOM   6211  HA  ALA A 428       5.471  10.030 -29.219  1.00  1.08           H  
ATOM   6212 1HB  ALA A 428       6.789   8.093 -29.960  1.00  1.08           H  
ATOM   6213 2HB  ALA A 428       5.044   7.799 -30.165  1.00  1.08           H  
ATOM   6214 3HB  ALA A 428       6.051   8.210 -31.576  1.00  1.08           H  
ATOM   6215  N   ARG A 429       6.879  11.069 -32.002  1.00  1.01           N  
ATOM   6216  CA  ARG A 429       8.016  11.835 -32.477  1.00  1.01           C  
ATOM   6217  C   ARG A 429       7.832  13.258 -32.025  1.00  1.01           C  
ATOM   6218  O   ARG A 429       8.783  13.913 -31.607  1.00  1.01           O  
ATOM   6219  CB  ARG A 429       8.198  11.749 -33.976  1.00  1.01           C  
ATOM   6220  CG  ARG A 429       9.113  10.613 -34.432  1.00  1.01           C  
ATOM   6221  CD  ARG A 429       8.459   9.271 -34.500  1.00  1.01           C  
ATOM   6222  NE  ARG A 429       9.408   8.260 -35.006  1.00  1.01           N  
ATOM   6223  CZ  ARG A 429       9.199   6.946 -35.103  1.00  1.01           C  
ATOM   6224  NH1 ARG A 429       8.066   6.387 -34.729  1.00  1.01           N  
ATOM   6225  NH2 ARG A 429      10.180   6.232 -35.599  1.00  1.01           N  
ATOM   6226  H   ARG A 429       6.103  10.892 -32.634  1.00  1.01           H  
ATOM   6227  HA  ARG A 429       8.921  11.442 -32.017  1.00  1.01           H  
ATOM   6228 1HB  ARG A 429       7.225  11.600 -34.453  1.00  1.01           H  
ATOM   6229 2HB  ARG A 429       8.606  12.687 -34.358  1.00  1.01           H  
ATOM   6230 1HG  ARG A 429       9.516  10.861 -35.397  1.00  1.01           H  
ATOM   6231 2HG  ARG A 429       9.937  10.529 -33.727  1.00  1.01           H  
ATOM   6232 1HD  ARG A 429       8.117   8.967 -33.513  1.00  1.01           H  
ATOM   6233 2HD  ARG A 429       7.613   9.316 -35.186  1.00  1.01           H  
ATOM   6234  HE  ARG A 429      10.329   8.579 -35.356  1.00  1.01           H  
ATOM   6235 1HH1 ARG A 429       7.319   6.957 -34.362  1.00  1.01           H  
ATOM   6236 2HH1 ARG A 429       7.941   5.391 -34.820  1.00  1.01           H  
ATOM   6237 1HH2 ARG A 429      11.039   6.733 -35.889  1.00  1.01           H  
ATOM   6238 2HH2 ARG A 429      10.092   5.235 -35.704  1.00  1.01           H  
ATOM   6239  N   PHE A 430       6.597  13.726 -32.049  1.00  0.95           N  
ATOM   6240  CA  PHE A 430       6.303  15.056 -31.547  1.00  0.95           C  
ATOM   6241  C   PHE A 430       6.761  15.165 -30.088  1.00  0.95           C  
ATOM   6242  O   PHE A 430       7.441  16.118 -29.717  1.00  0.95           O  
ATOM   6243  CB  PHE A 430       4.853  15.439 -31.769  1.00  0.95           C  
ATOM   6244  CG  PHE A 430       4.488  16.668 -31.066  1.00  0.95           C  
ATOM   6245  CD1 PHE A 430       5.050  17.872 -31.390  1.00  0.95           C  
ATOM   6246  CD2 PHE A 430       3.544  16.624 -30.087  1.00  0.95           C  
ATOM   6247  CE1 PHE A 430       4.703  18.992 -30.712  1.00  0.95           C  
ATOM   6248  CE2 PHE A 430       3.191  17.746 -29.415  1.00  0.95           C  
ATOM   6249  CZ  PHE A 430       3.784  18.922 -29.723  1.00  0.95           C  
ATOM   6250  H   PHE A 430       5.840  13.144 -32.422  1.00  0.95           H  
ATOM   6251  HA  PHE A 430       6.909  15.761 -32.132  1.00  0.95           H  
ATOM   6252 1HB  PHE A 430       4.652  15.569 -32.834  1.00  0.95           H  
ATOM   6253 2HB  PHE A 430       4.217  14.647 -31.406  1.00  0.95           H  
ATOM   6254  HD1 PHE A 430       5.787  17.918 -32.170  1.00  0.95           H  
ATOM   6255  HD2 PHE A 430       3.083  15.667 -29.849  1.00  0.95           H  
ATOM   6256  HE1 PHE A 430       5.153  19.926 -30.958  1.00  0.95           H  
ATOM   6257  HE2 PHE A 430       2.442  17.710 -28.631  1.00  0.95           H  
ATOM   6258  HZ  PHE A 430       3.507  19.804 -29.186  1.00  0.95           H  
ATOM   6259  N   TYR A 431       6.357  14.205 -29.251  1.00  0.89           N  
ATOM   6260  CA  TYR A 431       6.755  14.206 -27.848  1.00  0.89           C  
ATOM   6261  C   TYR A 431       8.272  14.157 -27.682  1.00  0.89           C  
ATOM   6262  O   TYR A 431       8.825  14.846 -26.823  1.00  0.89           O  
ATOM   6263  CB  TYR A 431       6.051  13.088 -27.083  1.00  0.89           C  
ATOM   6264  CG  TYR A 431       4.613  13.429 -26.781  1.00  0.89           C  
ATOM   6265  CD1 TYR A 431       4.061  14.545 -27.346  1.00  0.89           C  
ATOM   6266  CD2 TYR A 431       3.865  12.665 -25.937  1.00  0.89           C  
ATOM   6267  CE1 TYR A 431       2.759  14.903 -27.077  1.00  0.89           C  
ATOM   6268  CE2 TYR A 431       2.535  13.038 -25.649  1.00  0.89           C  
ATOM   6269  CZ  TYR A 431       1.998  14.156 -26.236  1.00  0.89           C  
ATOM   6270  OH  TYR A 431       0.699  14.558 -25.997  1.00  0.89           O  
ATOM   6271  H   TYR A 431       5.784  13.450 -29.604  1.00  0.89           H  
ATOM   6272  HA  TYR A 431       6.426  15.144 -27.420  1.00  0.89           H  
ATOM   6273 1HB  TYR A 431       6.070  12.171 -27.680  1.00  0.89           H  
ATOM   6274 2HB  TYR A 431       6.571  12.893 -26.145  1.00  0.89           H  
ATOM   6275  HD1 TYR A 431       4.660  15.154 -28.011  1.00  0.89           H  
ATOM   6276  HD2 TYR A 431       4.296  11.775 -25.481  1.00  0.89           H  
ATOM   6277  HE1 TYR A 431       2.333  15.783 -27.525  1.00  0.89           H  
ATOM   6278  HE2 TYR A 431       1.929  12.433 -24.971  1.00  0.89           H  
ATOM   6279  HH  TYR A 431       0.412  14.306 -25.096  1.00  0.89           H  
ATOM   6280  N   SER A 432       8.960  13.370 -28.518  1.00  0.84           N  
ATOM   6281  CA  SER A 432      10.416  13.324 -28.459  1.00  0.84           C  
ATOM   6282  C   SER A 432      10.986  14.711 -28.792  1.00  0.84           C  
ATOM   6283  O   SER A 432      11.938  15.173 -28.156  1.00  0.84           O  
ATOM   6284  CB  SER A 432      10.939  12.284 -29.427  1.00  0.84           C  
ATOM   6285  OG  SER A 432      10.520  10.992 -29.055  1.00  0.84           O  
ATOM   6286  H   SER A 432       8.475  12.774 -29.190  1.00  0.84           H  
ATOM   6287  HA  SER A 432      10.731  13.061 -27.454  1.00  0.84           H  
ATOM   6288 1HB  SER A 432      10.589  12.509 -30.430  1.00  0.84           H  
ATOM   6289 2HB  SER A 432      12.025  12.325 -29.443  1.00  0.84           H  
ATOM   6290  HG  SER A 432       9.545  10.975 -29.203  1.00  0.84           H  
ATOM   6291  N   SER A 433      10.389  15.388 -29.772  1.00  0.79           N  
ATOM   6292  CA  SER A 433      10.814  16.724 -30.163  1.00  0.79           C  
ATOM   6293  C   SER A 433      10.580  17.724 -29.012  1.00  0.79           C  
ATOM   6294  O   SER A 433      11.440  18.572 -28.744  1.00  0.79           O  
ATOM   6295  CB  SER A 433      10.124  17.114 -31.458  1.00  0.79           C  
ATOM   6296  OG  SER A 433      10.557  16.258 -32.501  1.00  0.79           O  
ATOM   6297  H   SER A 433       9.623  14.952 -30.287  1.00  0.79           H  
ATOM   6298  HA  SER A 433      11.886  16.693 -30.361  1.00  0.79           H  
ATOM   6299 1HB  SER A 433       9.051  17.044 -31.348  1.00  0.79           H  
ATOM   6300 2HB  SER A 433      10.365  18.138 -31.711  1.00  0.79           H  
ATOM   6301  HG  SER A 433       9.911  16.337 -33.250  1.00  0.79           H  
ATOM   6302  N   LEU A 434       9.444  17.588 -28.293  1.00  0.75           N  
ATOM   6303  CA  LEU A 434       9.171  18.455 -27.139  1.00  0.75           C  
ATOM   6304  C   LEU A 434      10.242  18.220 -26.089  1.00  0.75           C  
ATOM   6305  O   LEU A 434      10.719  19.160 -25.453  1.00  0.75           O  
ATOM   6306  CB  LEU A 434       7.821  18.126 -26.471  1.00  0.75           C  
ATOM   6307  CG  LEU A 434       6.540  18.441 -27.200  1.00  0.75           C  
ATOM   6308  CD1 LEU A 434       5.376  17.834 -26.440  1.00  0.75           C  
ATOM   6309  CD2 LEU A 434       6.368  19.907 -27.262  1.00  0.75           C  
ATOM   6310  H   LEU A 434       8.760  16.891 -28.583  1.00  0.75           H  
ATOM   6311  HA  LEU A 434       9.194  19.493 -27.449  1.00  0.75           H  
ATOM   6312 1HB  LEU A 434       7.805  17.068 -26.260  1.00  0.75           H  
ATOM   6313 2HB  LEU A 434       7.785  18.661 -25.529  1.00  0.75           H  
ATOM   6314  HG  LEU A 434       6.579  18.014 -28.205  1.00  0.75           H  
ATOM   6315 1HD1 LEU A 434       4.462  18.043 -26.951  1.00  0.75           H  
ATOM   6316 2HD1 LEU A 434       5.497  16.782 -26.362  1.00  0.75           H  
ATOM   6317 3HD1 LEU A 434       5.340  18.263 -25.443  1.00  0.75           H  
ATOM   6318 1HD2 LEU A 434       5.463  20.162 -27.785  1.00  0.75           H  
ATOM   6319 2HD2 LEU A 434       6.326  20.308 -26.260  1.00  0.75           H  
ATOM   6320 3HD2 LEU A 434       7.189  20.307 -27.759  1.00  0.75           H  
ATOM   6321  N   ALA A 435      10.631  16.950 -25.916  1.00  0.73           N  
ATOM   6322  CA  ALA A 435      11.669  16.577 -24.971  1.00  0.73           C  
ATOM   6323  C   ALA A 435      12.985  17.226 -25.336  1.00  0.73           C  
ATOM   6324  O   ALA A 435      13.741  17.655 -24.468  1.00  0.73           O  
ATOM   6325  CB  ALA A 435      11.836  15.091 -24.929  1.00  0.73           C  
ATOM   6326  H   ALA A 435      10.167  16.215 -26.452  1.00  0.73           H  
ATOM   6327  HA  ALA A 435      11.381  16.931 -23.989  1.00  0.73           H  
ATOM   6328 1HB  ALA A 435      12.606  14.890 -24.236  1.00  0.73           H  
ATOM   6329 2HB  ALA A 435      10.905  14.615 -24.637  1.00  0.73           H  
ATOM   6330 3HB  ALA A 435      12.124  14.732 -25.876  1.00  0.73           H  
ATOM   6331  N   GLY A 436      13.267  17.326 -26.628  1.00  0.72           N  
ATOM   6332  CA  GLY A 436      14.481  17.987 -27.077  1.00  0.72           C  
ATOM   6333  C   GLY A 436      14.467  19.422 -26.564  1.00  0.72           C  
ATOM   6334  O   GLY A 436      15.402  19.890 -25.904  1.00  0.72           O  
ATOM   6335  H   GLY A 436      12.637  16.904 -27.310  1.00  0.72           H  
ATOM   6336 1HA  GLY A 436      15.357  17.456 -26.707  1.00  0.72           H  
ATOM   6337 2HA  GLY A 436      14.515  17.979 -28.166  1.00  0.72           H  
ATOM   6338  N   VAL A 437      13.368  20.113 -26.816  1.00  0.72           N  
ATOM   6339  CA  VAL A 437      13.231  21.493 -26.391  1.00  0.72           C  
ATOM   6340  C   VAL A 437      13.373  21.605 -24.853  1.00  0.72           C  
ATOM   6341  O   VAL A 437      14.188  22.387 -24.352  1.00  0.72           O  
ATOM   6342  CB  VAL A 437      11.874  22.010 -26.960  1.00  0.72           C  
ATOM   6343  CG1 VAL A 437      11.474  23.318 -26.457  1.00  0.72           C  
ATOM   6344  CG2 VAL A 437      12.026  22.115 -28.458  1.00  0.72           C  
ATOM   6345  H   VAL A 437      12.617  19.658 -27.347  1.00  0.72           H  
ATOM   6346  HA  VAL A 437      14.031  22.077 -26.847  1.00  0.72           H  
ATOM   6347  HB  VAL A 437      11.089  21.306 -26.696  1.00  0.72           H  
ATOM   6348 1HG1 VAL A 437      10.523  23.609 -26.904  1.00  0.72           H  
ATOM   6349 2HG1 VAL A 437      11.366  23.285 -25.371  1.00  0.72           H  
ATOM   6350 3HG1 VAL A 437      12.231  24.016 -26.748  1.00  0.72           H  
ATOM   6351 1HG2 VAL A 437      11.113  22.457 -28.903  1.00  0.72           H  
ATOM   6352 2HG2 VAL A 437      12.821  22.823 -28.695  1.00  0.72           H  
ATOM   6353 3HG2 VAL A 437      12.280  21.141 -28.844  1.00  0.72           H  
ATOM   6354  N   TRP A 438      12.675  20.737 -24.119  1.00  0.73           N  
ATOM   6355  CA  TRP A 438      12.721  20.716 -22.654  1.00  0.73           C  
ATOM   6356  C   TRP A 438      14.100  20.449 -22.054  1.00  0.73           C  
ATOM   6357  O   TRP A 438      14.573  21.193 -21.179  1.00  0.73           O  
ATOM   6358  CB  TRP A 438      11.789  19.638 -22.134  1.00  0.73           C  
ATOM   6359  CG  TRP A 438      11.745  19.521 -20.653  1.00  0.73           C  
ATOM   6360  CD1 TRP A 438      12.314  18.553 -19.892  1.00  0.73           C  
ATOM   6361  CD2 TRP A 438      11.062  20.399 -19.735  1.00  0.73           C  
ATOM   6362  NE1 TRP A 438      12.019  18.759 -18.573  1.00  0.73           N  
ATOM   6363  CE2 TRP A 438      11.249  19.876 -18.458  1.00  0.73           C  
ATOM   6364  CE3 TRP A 438      10.304  21.556 -19.896  1.00  0.73           C  
ATOM   6365  CZ2 TRP A 438      10.694  20.463 -17.339  1.00  0.73           C  
ATOM   6366  CZ3 TRP A 438       9.737  22.143 -18.780  1.00  0.73           C  
ATOM   6367  CH2 TRP A 438       9.924  21.605 -17.534  1.00  0.73           C  
ATOM   6368  H   TRP A 438      12.051  20.094 -24.597  1.00  0.73           H  
ATOM   6369  HA  TRP A 438      12.375  21.679 -22.296  1.00  0.73           H  
ATOM   6370 1HB  TRP A 438      10.787  19.820 -22.493  1.00  0.73           H  
ATOM   6371 2HB  TRP A 438      12.104  18.681 -22.535  1.00  0.73           H  
ATOM   6372  HD1 TRP A 438      12.905  17.728 -20.275  1.00  0.73           H  
ATOM   6373  HE1 TRP A 438      12.314  18.169 -17.804  1.00  0.73           H  
ATOM   6374  HE3 TRP A 438      10.158  21.975 -20.883  1.00  0.73           H  
ATOM   6375  HZ2 TRP A 438      10.830  20.050 -16.338  1.00  0.73           H  
ATOM   6376  HZ3 TRP A 438       9.133  23.039 -18.915  1.00  0.73           H  
ATOM   6377  HH2 TRP A 438       9.455  22.084 -16.678  1.00  0.73           H  
ATOM   6378  N   THR A 439      14.762  19.386 -22.515  1.00  0.75           N  
ATOM   6379  CA  THR A 439      16.039  18.971 -21.954  1.00  0.75           C  
ATOM   6380  C   THR A 439      17.163  19.925 -22.295  1.00  0.75           C  
ATOM   6381  O   THR A 439      18.185  19.960 -21.625  1.00  0.75           O  
ATOM   6382  CB  THR A 439      16.395  17.547 -22.401  1.00  0.75           C  
ATOM   6383  OG1 THR A 439      16.418  17.493 -23.828  1.00  0.75           O  
ATOM   6384  CG2 THR A 439      15.395  16.563 -21.872  1.00  0.75           C  
ATOM   6385  H   THR A 439      14.355  18.825 -23.260  1.00  0.75           H  
ATOM   6386  HA  THR A 439      15.937  18.957 -20.872  1.00  0.75           H  
ATOM   6387  HB  THR A 439      17.377  17.297 -22.026  1.00  0.75           H  
ATOM   6388  HG1 THR A 439      15.526  17.742 -24.168  1.00  0.75           H  
ATOM   6389 1HG2 THR A 439      15.656  15.560 -22.194  1.00  0.75           H  
ATOM   6390 2HG2 THR A 439      15.386  16.608 -20.785  1.00  0.75           H  
ATOM   6391 3HG2 THR A 439      14.417  16.821 -22.253  1.00  0.75           H  
ATOM   6392  N   ARG A 440      16.968  20.760 -23.300  1.00  0.78           N  
ATOM   6393  CA  ARG A 440      17.986  21.734 -23.627  1.00  0.78           C  
ATOM   6394  C   ARG A 440      17.794  23.063 -22.879  1.00  0.78           C  
ATOM   6395  O   ARG A 440      18.610  23.982 -23.026  1.00  0.78           O  
ATOM   6396  CB  ARG A 440      18.005  21.939 -25.111  1.00  0.78           C  
ATOM   6397  CG  ARG A 440      18.356  20.681 -25.898  1.00  0.78           C  
ATOM   6398  CD  ARG A 440      19.759  20.274 -25.709  1.00  0.78           C  
ATOM   6399  NE  ARG A 440      20.697  21.251 -26.226  1.00  0.78           N  
ATOM   6400  CZ  ARG A 440      22.025  21.192 -26.031  1.00  0.78           C  
ATOM   6401  NH1 ARG A 440      22.538  20.199 -25.343  1.00  0.78           N  
ATOM   6402  NH2 ARG A 440      22.813  22.126 -26.520  1.00  0.78           N  
ATOM   6403  H   ARG A 440      16.137  20.678 -23.890  1.00  0.78           H  
ATOM   6404  HA  ARG A 440      18.954  21.322 -23.339  1.00  0.78           H  
ATOM   6405 1HB  ARG A 440      17.003  22.240 -25.412  1.00  0.78           H  
ATOM   6406 2HB  ARG A 440      18.688  22.722 -25.377  1.00  0.78           H  
ATOM   6407 1HG  ARG A 440      17.761  19.857 -25.519  1.00  0.78           H  
ATOM   6408 2HG  ARG A 440      18.148  20.813 -26.945  1.00  0.78           H  
ATOM   6409 1HD  ARG A 440      19.952  20.143 -24.642  1.00  0.78           H  
ATOM   6410 2HD  ARG A 440      19.929  19.331 -26.225  1.00  0.78           H  
ATOM   6411  HE  ARG A 440      20.333  22.030 -26.755  1.00  0.78           H  
ATOM   6412 1HH1 ARG A 440      21.934  19.481 -24.966  1.00  0.78           H  
ATOM   6413 2HH1 ARG A 440      23.536  20.161 -25.187  1.00  0.78           H  
ATOM   6414 1HH2 ARG A 440      22.431  22.901 -27.043  1.00  0.78           H  
ATOM   6415 2HH2 ARG A 440      23.819  22.086 -26.360  1.00  0.78           H  
ATOM   6416  N   GLY A 441      16.758  23.150 -22.024  1.00  0.81           N  
ATOM   6417  CA  GLY A 441      16.527  24.375 -21.260  1.00  0.81           C  
ATOM   6418  C   GLY A 441      15.398  25.265 -21.745  1.00  0.81           C  
ATOM   6419  O   GLY A 441      15.248  26.384 -21.257  1.00  0.81           O  
ATOM   6420  H   GLY A 441      16.115  22.367 -21.898  1.00  0.81           H  
ATOM   6421 1HA  GLY A 441      16.346  24.112 -20.227  1.00  0.81           H  
ATOM   6422 2HA  GLY A 441      17.442  24.967 -21.261  1.00  0.81           H  
ATOM   6423  N   VAL A 442      14.574  24.783 -22.660  1.00  0.84           N  
ATOM   6424  CA  VAL A 442      13.512  25.617 -23.179  1.00  0.84           C  
ATOM   6425  C   VAL A 442      12.152  25.188 -22.626  1.00  0.84           C  
ATOM   6426  O   VAL A 442      11.815  24.008 -22.623  1.00  0.84           O  
ATOM   6427  CB  VAL A 442      13.535  25.492 -24.678  1.00  0.84           C  
ATOM   6428  CG1 VAL A 442      12.472  26.408 -25.296  1.00  0.84           C  
ATOM   6429  CG2 VAL A 442      14.958  25.686 -25.156  1.00  0.84           C  
ATOM   6430  H   VAL A 442      14.679  23.846 -23.046  1.00  0.84           H  
ATOM   6431  HA  VAL A 442      13.702  26.653 -22.900  1.00  0.84           H  
ATOM   6432  HB  VAL A 442      13.269  24.523 -24.920  1.00  0.84           H  
ATOM   6433 1HG1 VAL A 442      12.452  26.294 -26.361  1.00  0.84           H  
ATOM   6434 2HG1 VAL A 442      11.490  26.148 -24.897  1.00  0.84           H  
ATOM   6435 3HG1 VAL A 442      12.702  27.443 -25.054  1.00  0.84           H  
ATOM   6436 1HG2 VAL A 442      14.995  25.532 -26.226  1.00  0.84           H  
ATOM   6437 2HG2 VAL A 442      15.299  26.687 -24.897  1.00  0.84           H  
ATOM   6438 3HG2 VAL A 442      15.607  24.950 -24.674  1.00  0.84           H  
ATOM   6439  N   ASP A 443      11.374  26.146 -22.133  1.00  0.87           N  
ATOM   6440  CA  ASP A 443      10.094  25.819 -21.517  1.00  0.87           C  
ATOM   6441  C   ASP A 443       9.121  25.048 -22.406  1.00  0.87           C  
ATOM   6442  O   ASP A 443       8.895  25.401 -23.566  1.00  0.87           O  
ATOM   6443  CB  ASP A 443       9.347  27.101 -21.115  1.00  0.87           C  
ATOM   6444  CG  ASP A 443       9.934  27.903 -19.942  1.00  0.87           C  
ATOM   6445  OD1 ASP A 443      10.829  27.433 -19.268  1.00  0.87           O  
ATOM   6446  OD2 ASP A 443       9.457  28.985 -19.718  1.00  0.87           O  
ATOM   6447  H   ASP A 443      11.688  27.106 -22.172  1.00  0.87           H  
ATOM   6448  HA  ASP A 443      10.288  25.213 -20.634  1.00  0.87           H  
ATOM   6449 1HB  ASP A 443       9.295  27.761 -21.981  1.00  0.87           H  
ATOM   6450 2HB  ASP A 443       8.317  26.836 -20.863  1.00  0.87           H  
ATOM   6451  N   VAL A 444       8.529  24.022 -21.800  1.00  0.91           N  
ATOM   6452  CA  VAL A 444       7.464  23.206 -22.357  1.00  0.91           C  
ATOM   6453  C   VAL A 444       6.421  23.047 -21.267  1.00  0.91           C  
ATOM   6454  O   VAL A 444       6.642  22.287 -20.320  1.00  0.91           O  
ATOM   6455  CB  VAL A 444       7.941  21.772 -22.762  1.00  0.91           C  
ATOM   6456  CG1 VAL A 444       6.767  20.973 -23.345  1.00  0.91           C  
ATOM   6457  CG2 VAL A 444       9.098  21.834 -23.765  1.00  0.91           C  
ATOM   6458  H   VAL A 444       8.828  23.811 -20.862  1.00  0.91           H  
ATOM   6459  HA  VAL A 444       7.013  23.715 -23.209  1.00  0.91           H  
ATOM   6460  HB  VAL A 444       8.263  21.242 -21.875  1.00  0.91           H  
ATOM   6461 1HG1 VAL A 444       7.100  19.973 -23.597  1.00  0.91           H  
ATOM   6462 2HG1 VAL A 444       5.964  20.911 -22.616  1.00  0.91           H  
ATOM   6463 3HG1 VAL A 444       6.394  21.456 -24.226  1.00  0.91           H  
ATOM   6464 1HG2 VAL A 444       9.403  20.827 -24.020  1.00  0.91           H  
ATOM   6465 2HG2 VAL A 444       8.794  22.337 -24.656  1.00  0.91           H  
ATOM   6466 3HG2 VAL A 444       9.940  22.366 -23.330  1.00  0.91           H  
ATOM   6467  N   ASP A 445       5.267  23.698 -21.369  1.00  0.94           N  
ATOM   6468  CA  ASP A 445       4.277  23.429 -20.327  1.00  0.94           C  
ATOM   6469  C   ASP A 445       3.577  22.144 -20.647  1.00  0.94           C  
ATOM   6470  O   ASP A 445       2.443  22.114 -21.141  1.00  0.94           O  
ATOM   6471  CB  ASP A 445       3.240  24.532 -20.138  1.00  0.94           C  
ATOM   6472  CG  ASP A 445       2.239  24.196 -18.980  1.00  0.94           C  
ATOM   6473  OD1 ASP A 445       2.156  23.030 -18.558  1.00  0.94           O  
ATOM   6474  OD2 ASP A 445       1.569  25.103 -18.541  1.00  0.94           O  
ATOM   6475  H   ASP A 445       5.100  24.349 -22.133  1.00  0.94           H  
ATOM   6476  HA  ASP A 445       4.794  23.304 -19.377  1.00  0.94           H  
ATOM   6477 1HB  ASP A 445       3.744  25.472 -19.911  1.00  0.94           H  
ATOM   6478 2HB  ASP A 445       2.677  24.676 -21.049  1.00  0.94           H  
ATOM   6479  N   TRP A 446       4.233  21.084 -20.218  1.00  0.99           N  
ATOM   6480  CA  TRP A 446       3.880  19.719 -20.496  1.00  0.99           C  
ATOM   6481  C   TRP A 446       2.480  19.329 -20.124  1.00  0.99           C  
ATOM   6482  O   TRP A 446       2.025  18.281 -20.556  1.00  0.99           O  
ATOM   6483  CB  TRP A 446       4.762  18.774 -19.749  1.00  0.99           C  
ATOM   6484  CG  TRP A 446       6.182  18.631 -20.186  1.00  0.99           C  
ATOM   6485  CD1 TRP A 446       7.277  19.052 -19.517  1.00  0.99           C  
ATOM   6486  CD2 TRP A 446       6.674  17.964 -21.361  1.00  0.99           C  
ATOM   6487  NE1 TRP A 446       8.401  18.681 -20.186  1.00  0.99           N  
ATOM   6488  CE2 TRP A 446       8.058  18.019 -21.307  1.00  0.99           C  
ATOM   6489  CE3 TRP A 446       6.066  17.325 -22.422  1.00  0.99           C  
ATOM   6490  CZ2 TRP A 446       8.851  17.448 -22.275  1.00  0.99           C  
ATOM   6491  CZ3 TRP A 446       6.866  16.751 -23.396  1.00  0.99           C  
ATOM   6492  CH2 TRP A 446       8.220  16.807 -23.316  1.00  0.99           C  
ATOM   6493  H   TRP A 446       5.128  21.280 -19.777  1.00  0.99           H  
ATOM   6494  HA  TRP A 446       4.005  19.557 -21.568  1.00  0.99           H  
ATOM   6495 1HB  TRP A 446       4.766  19.067 -18.694  1.00  0.99           H  
ATOM   6496 2HB  TRP A 446       4.300  17.795 -19.815  1.00  0.99           H  
ATOM   6497  HD1 TRP A 446       7.265  19.587 -18.566  1.00  0.99           H  
ATOM   6498  HE1 TRP A 446       9.347  18.855 -19.884  1.00  0.99           H  
ATOM   6499  HE3 TRP A 446       4.984  17.269 -22.484  1.00  0.99           H  
ATOM   6500  HZ2 TRP A 446       9.926  17.485 -22.225  1.00  0.99           H  
ATOM   6501  HZ3 TRP A 446       6.384  16.240 -24.225  1.00  0.99           H  
ATOM   6502  HH2 TRP A 446       8.806  16.332 -24.095  1.00  0.99           H  
ATOM   6503  N   ALA A 447       1.765  20.130 -19.335  1.00  1.05           N  
ATOM   6504  CA  ALA A 447       0.409  19.746 -18.983  1.00  1.05           C  
ATOM   6505  C   ALA A 447      -0.387  19.563 -20.260  1.00  1.05           C  
ATOM   6506  O   ALA A 447      -1.261  18.703 -20.355  1.00  1.05           O  
ATOM   6507  CB  ALA A 447      -0.234  20.798 -18.104  1.00  1.05           C  
ATOM   6508  H   ALA A 447       2.131  21.046 -19.026  1.00  1.05           H  
ATOM   6509  HA  ALA A 447       0.440  18.794 -18.456  1.00  1.05           H  
ATOM   6510 1HB  ALA A 447      -1.248  20.497 -17.853  1.00  1.05           H  
ATOM   6511 2HB  ALA A 447       0.345  20.927 -17.195  1.00  1.05           H  
ATOM   6512 3HB  ALA A 447      -0.257  21.747 -18.647  1.00  1.05           H  
ATOM   6513  N   GLY A 448      -0.054  20.355 -21.274  1.00  1.13           N  
ATOM   6514  CA  GLY A 448      -0.718  20.288 -22.561  1.00  1.13           C  
ATOM   6515  C   GLY A 448      -0.603  18.901 -23.213  1.00  1.13           C  
ATOM   6516  O   GLY A 448      -1.515  18.449 -23.907  1.00  1.13           O  
ATOM   6517  H   GLY A 448       0.715  21.021 -21.150  1.00  1.13           H  
ATOM   6518 1HA  GLY A 448      -1.764  20.565 -22.452  1.00  1.13           H  
ATOM   6519 2HA  GLY A 448      -0.256  21.026 -23.201  1.00  1.13           H  
ATOM   6520  N   ALA A 449       0.503  18.191 -22.951  1.00  1.23           N  
ATOM   6521  CA  ALA A 449       0.773  16.872 -23.524  1.00  1.23           C  
ATOM   6522  C   ALA A 449      -0.210  15.828 -23.002  1.00  1.23           C  
ATOM   6523  O   ALA A 449      -0.345  14.737 -23.578  1.00  1.23           O  
ATOM   6524  CB  ALA A 449       2.204  16.444 -23.216  1.00  1.23           C  
ATOM   6525  H   ALA A 449       1.183  18.565 -22.299  1.00  1.23           H  
ATOM   6526  HA  ALA A 449       0.651  16.943 -24.605  1.00  1.23           H  
ATOM   6527 1HB  ALA A 449       2.406  15.480 -23.664  1.00  1.23           H  
ATOM   6528 2HB  ALA A 449       2.895  17.184 -23.617  1.00  1.23           H  
ATOM   6529 3HB  ALA A 449       2.335  16.372 -22.141  1.00  1.23           H  
ATOM   6530  N   PHE A 450      -0.858  16.144 -21.880  1.00  1.36           N  
ATOM   6531  CA  PHE A 450      -1.794  15.256 -21.241  1.00  1.36           C  
ATOM   6532  C   PHE A 450      -3.217  15.785 -21.335  1.00  1.36           C  
ATOM   6533  O   PHE A 450      -4.108  15.289 -20.639  1.00  1.36           O  
ATOM   6534  CB  PHE A 450      -1.398  15.103 -19.779  1.00  1.36           C  
ATOM   6535  CG  PHE A 450      -0.023  14.555 -19.632  1.00  1.36           C  
ATOM   6536  CD1 PHE A 450       1.035  15.432 -19.511  1.00  1.36           C  
ATOM   6537  CD2 PHE A 450       0.228  13.196 -19.613  1.00  1.36           C  
ATOM   6538  CE1 PHE A 450       2.319  14.983 -19.394  1.00  1.36           C  
ATOM   6539  CE2 PHE A 450       1.515  12.738 -19.484  1.00  1.36           C  
ATOM   6540  CZ  PHE A 450       2.564  13.637 -19.381  1.00  1.36           C  
ATOM   6541  H   PHE A 450      -0.731  17.061 -21.451  1.00  1.36           H  
ATOM   6542  HA  PHE A 450      -1.743  14.302 -21.737  1.00  1.36           H  
ATOM   6543 1HB  PHE A 450      -1.434  16.083 -19.297  1.00  1.36           H  
ATOM   6544 2HB  PHE A 450      -2.096  14.444 -19.263  1.00  1.36           H  
ATOM   6545  HD1 PHE A 450       0.826  16.497 -19.522  1.00  1.36           H  
ATOM   6546  HD2 PHE A 450      -0.600  12.492 -19.697  1.00  1.36           H  
ATOM   6547  HE1 PHE A 450       3.138  15.693 -19.309  1.00  1.36           H  
ATOM   6548  HE2 PHE A 450       1.708  11.672 -19.460  1.00  1.36           H  
ATOM   6549  HZ  PHE A 450       3.590  13.274 -19.282  1.00  1.36           H  
ATOM   6550  N   ALA A 451      -3.441  16.816 -22.150  1.00  1.47           N  
ATOM   6551  CA  ALA A 451      -4.766  17.406 -22.195  1.00  1.47           C  
ATOM   6552  C   ALA A 451      -5.824  16.374 -22.549  1.00  1.47           C  
ATOM   6553  O   ALA A 451      -5.720  15.676 -23.552  1.00  1.47           O  
ATOM   6554  CB  ALA A 451      -4.787  18.540 -23.203  1.00  1.47           C  
ATOM   6555  H   ALA A 451      -2.699  17.213 -22.730  1.00  1.47           H  
ATOM   6556  HA  ALA A 451      -4.994  17.803 -21.206  1.00  1.47           H  
ATOM   6557 1HB  ALA A 451      -5.773  19.000 -23.215  1.00  1.47           H  
ATOM   6558 2HB  ALA A 451      -4.038  19.283 -22.924  1.00  1.47           H  
ATOM   6559 3HB  ALA A 451      -4.554  18.147 -24.190  1.00  1.47           H  
ATOM   6560  N   GLY A 452      -6.859  16.296 -21.722  1.00  1.56           N  
ATOM   6561  CA  GLY A 452      -7.977  15.382 -21.942  1.00  1.56           C  
ATOM   6562  C   GLY A 452      -7.702  13.942 -21.495  1.00  1.56           C  
ATOM   6563  O   GLY A 452      -8.594  13.099 -21.577  1.00  1.56           O  
ATOM   6564  H   GLY A 452      -6.871  16.886 -20.903  1.00  1.56           H  
ATOM   6565 1HA  GLY A 452      -8.850  15.759 -21.413  1.00  1.56           H  
ATOM   6566 2HA  GLY A 452      -8.230  15.387 -23.001  1.00  1.56           H  
ATOM   6567  N   ARG A 453      -6.488  13.663 -21.008  1.00  1.60           N  
ATOM   6568  CA  ARG A 453      -6.117  12.307 -20.619  1.00  1.60           C  
ATOM   6569  C   ARG A 453      -6.456  11.945 -19.189  1.00  1.60           C  
ATOM   6570  O   ARG A 453      -6.536  12.791 -18.294  1.00  1.60           O  
ATOM   6571  CB  ARG A 453      -4.639  12.045 -20.860  1.00  1.60           C  
ATOM   6572  CG  ARG A 453      -4.265  12.130 -22.311  1.00  1.60           C  
ATOM   6573  CD  ARG A 453      -2.883  11.717 -22.617  1.00  1.60           C  
ATOM   6574  NE  ARG A 453      -2.668  10.320 -22.429  1.00  1.60           N  
ATOM   6575  CZ  ARG A 453      -1.627   9.663 -22.962  1.00  1.60           C  
ATOM   6576  NH1 ARG A 453      -0.784  10.330 -23.750  1.00  1.60           N  
ATOM   6577  NH2 ARG A 453      -1.468   8.383 -22.688  1.00  1.60           N  
ATOM   6578  H   ARG A 453      -5.783  14.398 -20.936  1.00  1.60           H  
ATOM   6579  HA  ARG A 453      -6.661  11.629 -21.259  1.00  1.60           H  
ATOM   6580 1HB  ARG A 453      -4.039  12.768 -20.309  1.00  1.60           H  
ATOM   6581 2HB  ARG A 453      -4.373  11.054 -20.497  1.00  1.60           H  
ATOM   6582 1HG  ARG A 453      -4.922  11.514 -22.898  1.00  1.60           H  
ATOM   6583 2HG  ARG A 453      -4.380  13.172 -22.608  1.00  1.60           H  
ATOM   6584 1HD  ARG A 453      -2.635  11.954 -23.643  1.00  1.60           H  
ATOM   6585 2HD  ARG A 453      -2.206  12.226 -21.961  1.00  1.60           H  
ATOM   6586  HE  ARG A 453      -3.304   9.806 -21.833  1.00  1.60           H  
ATOM   6587 1HH1 ARG A 453      -0.939  11.307 -23.931  1.00  1.60           H  
ATOM   6588 2HH1 ARG A 453       0.041   9.886 -24.194  1.00  1.60           H  
ATOM   6589 1HH2 ARG A 453      -2.127   7.908 -22.097  1.00  1.60           H  
ATOM   6590 2HH2 ARG A 453      -0.670   7.868 -23.068  1.00  1.60           H  
ATOM   6591  N   GLY A 454      -6.606  10.650 -18.961  1.00  1.56           N  
ATOM   6592  CA  GLY A 454      -6.895  10.123 -17.639  1.00  1.56           C  
ATOM   6593  C   GLY A 454      -5.684  10.090 -16.730  1.00  1.56           C  
ATOM   6594  O   GLY A 454      -5.160   9.022 -16.425  1.00  1.56           O  
ATOM   6595  H   GLY A 454      -6.525  10.004 -19.732  1.00  1.56           H  
ATOM   6596 1HA  GLY A 454      -7.649  10.755 -17.176  1.00  1.56           H  
ATOM   6597 2HA  GLY A 454      -7.318   9.124 -17.731  1.00  1.56           H  
ATOM   6598  N   ALA A 455      -5.248  11.272 -16.304  1.00  1.48           N  
ATOM   6599  CA  ALA A 455      -4.058  11.405 -15.467  1.00  1.48           C  
ATOM   6600  C   ALA A 455      -4.273  12.379 -14.308  1.00  1.48           C  
ATOM   6601  O   ALA A 455      -4.945  13.404 -14.446  1.00  1.48           O  
ATOM   6602  CB  ALA A 455      -2.893  11.886 -16.316  1.00  1.48           C  
ATOM   6603  H   ALA A 455      -5.751  12.094 -16.634  1.00  1.48           H  
ATOM   6604  HA  ALA A 455      -3.820  10.427 -15.048  1.00  1.48           H  
ATOM   6605 1HB  ALA A 455      -2.013  11.963 -15.691  1.00  1.48           H  
ATOM   6606 2HB  ALA A 455      -2.712  11.181 -17.119  1.00  1.48           H  
ATOM   6607 3HB  ALA A 455      -3.124  12.858 -16.741  1.00  1.48           H  
ATOM   6608  N   ARG A 456      -3.642  12.063 -13.179  1.00  1.37           N  
ATOM   6609  CA  ARG A 456      -3.671  12.856 -11.951  1.00  1.37           C  
ATOM   6610  C   ARG A 456      -2.271  13.003 -11.355  1.00  1.37           C  
ATOM   6611  O   ARG A 456      -1.458  12.093 -11.427  1.00  1.37           O  
ATOM   6612  CB  ARG A 456      -4.571  12.204 -10.910  1.00  1.37           C  
ATOM   6613  CG  ARG A 456      -4.761  13.030  -9.639  1.00  1.37           C  
ATOM   6614  CD  ARG A 456      -5.692  12.428  -8.658  1.00  1.37           C  
ATOM   6615  NE  ARG A 456      -5.759  13.253  -7.471  1.00  1.37           N  
ATOM   6616  CZ  ARG A 456      -6.631  14.257  -7.269  1.00  1.37           C  
ATOM   6617  NH1 ARG A 456      -7.547  14.562  -8.166  1.00  1.37           N  
ATOM   6618  NH2 ARG A 456      -6.561  14.960  -6.152  1.00  1.37           N  
ATOM   6619  H   ARG A 456      -3.145  11.168 -13.156  1.00  1.37           H  
ATOM   6620  HA  ARG A 456      -4.062  13.848 -12.182  1.00  1.37           H  
ATOM   6621 1HB  ARG A 456      -5.539  12.018 -11.342  1.00  1.37           H  
ATOM   6622 2HB  ARG A 456      -4.152  11.240 -10.625  1.00  1.37           H  
ATOM   6623 1HG  ARG A 456      -3.816  13.143  -9.128  1.00  1.37           H  
ATOM   6624 2HG  ARG A 456      -5.148  14.012  -9.906  1.00  1.37           H  
ATOM   6625 1HD  ARG A 456      -6.678  12.346  -9.063  1.00  1.37           H  
ATOM   6626 2HD  ARG A 456      -5.336  11.438  -8.370  1.00  1.37           H  
ATOM   6627  HE  ARG A 456      -5.075  13.084  -6.748  1.00  1.37           H  
ATOM   6628 1HH1 ARG A 456      -7.645  14.030  -9.046  1.00  1.37           H  
ATOM   6629 2HH1 ARG A 456      -8.175  15.332  -7.986  1.00  1.37           H  
ATOM   6630 1HH2 ARG A 456      -5.857  14.742  -5.459  1.00  1.37           H  
ATOM   6631 2HH2 ARG A 456      -7.208  15.719  -5.992  1.00  1.37           H  
ATOM   6632  N   VAL A 457      -1.970  14.151 -10.770  1.00  1.27           N  
ATOM   6633  CA  VAL A 457      -0.692  14.280 -10.075  1.00  1.27           C  
ATOM   6634  C   VAL A 457      -0.612  13.330  -8.864  1.00  1.27           C  
ATOM   6635  O   VAL A 457      -1.546  13.283  -8.059  1.00  1.27           O  
ATOM   6636  CB  VAL A 457      -0.472  15.724  -9.632  1.00  1.27           C  
ATOM   6637  CG1 VAL A 457       0.770  15.808  -8.755  1.00  1.27           C  
ATOM   6638  CG2 VAL A 457      -0.323  16.607 -10.892  1.00  1.27           C  
ATOM   6639  H   VAL A 457      -2.631  14.914 -10.764  1.00  1.27           H  
ATOM   6640  HA  VAL A 457       0.089  14.031 -10.779  1.00  1.27           H  
ATOM   6641  HB  VAL A 457      -1.326  16.055  -9.040  1.00  1.27           H  
ATOM   6642 1HG1 VAL A 457       0.907  16.825  -8.428  1.00  1.27           H  
ATOM   6643 2HG1 VAL A 457       0.645  15.175  -7.877  1.00  1.27           H  
ATOM   6644 3HG1 VAL A 457       1.644  15.477  -9.317  1.00  1.27           H  
ATOM   6645 1HG2 VAL A 457      -0.171  17.644 -10.597  1.00  1.27           H  
ATOM   6646 2HG2 VAL A 457       0.536  16.270 -11.479  1.00  1.27           H  
ATOM   6647 3HG2 VAL A 457      -1.222  16.534 -11.501  1.00  1.27           H  
ATOM   6648  N   VAL A 458       0.501  12.596  -8.730  1.00  1.23           N  
ATOM   6649  CA  VAL A 458       0.669  11.621  -7.648  1.00  1.23           C  
ATOM   6650  C   VAL A 458       1.904  11.917  -6.785  1.00  1.23           C  
ATOM   6651  O   VAL A 458       2.777  12.717  -7.146  1.00  1.23           O  
ATOM   6652  CB  VAL A 458       0.819  10.194  -8.212  1.00  1.23           C  
ATOM   6653  CG1 VAL A 458      -0.394   9.836  -9.046  1.00  1.23           C  
ATOM   6654  CG2 VAL A 458       2.096  10.085  -8.973  1.00  1.23           C  
ATOM   6655  H   VAL A 458       1.214  12.692  -9.438  1.00  1.23           H  
ATOM   6656  HA  VAL A 458      -0.214  11.652  -7.011  1.00  1.23           H  
ATOM   6657  HB  VAL A 458       0.851   9.497  -7.392  1.00  1.23           H  
ATOM   6658 1HG1 VAL A 458      -0.300   8.831  -9.417  1.00  1.23           H  
ATOM   6659 2HG1 VAL A 458      -1.283   9.918  -8.457  1.00  1.23           H  
ATOM   6660 3HG1 VAL A 458      -0.462  10.512  -9.879  1.00  1.23           H  
ATOM   6661 1HG2 VAL A 458       2.223   9.090  -9.329  1.00  1.23           H  
ATOM   6662 2HG2 VAL A 458       2.095  10.758  -9.803  1.00  1.23           H  
ATOM   6663 3HG2 VAL A 458       2.904  10.332  -8.309  1.00  1.23           H  
ATOM   6664  N   ASP A 459       1.981  11.261  -5.628  1.00  1.23           N  
ATOM   6665  CA  ASP A 459       3.069  11.485  -4.687  1.00  1.23           C  
ATOM   6666  C   ASP A 459       4.343  10.723  -5.064  1.00  1.23           C  
ATOM   6667  O   ASP A 459       4.640   9.661  -4.518  1.00  1.23           O  
ATOM   6668  CB  ASP A 459       2.603  11.114  -3.277  1.00  1.23           C  
ATOM   6669  CG  ASP A 459       3.575  11.499  -2.146  1.00  1.23           C  
ATOM   6670  OD1 ASP A 459       4.532  12.187  -2.403  1.00  1.23           O  
ATOM   6671  OD2 ASP A 459       3.312  11.126  -1.021  1.00  1.23           O  
ATOM   6672  H   ASP A 459       1.268  10.575  -5.383  1.00  1.23           H  
ATOM   6673  HA  ASP A 459       3.305  12.550  -4.696  1.00  1.23           H  
ATOM   6674 1HB  ASP A 459       1.643  11.587  -3.084  1.00  1.23           H  
ATOM   6675 2HB  ASP A 459       2.434  10.051  -3.241  1.00  1.23           H  
ATOM   6676  N   LEU A 460       5.085  11.291  -6.006  1.00  1.30           N  
ATOM   6677  CA  LEU A 460       6.315  10.689  -6.515  1.00  1.30           C  
ATOM   6678  C   LEU A 460       7.470  10.835  -5.530  1.00  1.30           C  
ATOM   6679  O   LEU A 460       7.521  11.815  -4.784  1.00  1.30           O  
ATOM   6680  CB  LEU A 460       6.737  11.356  -7.826  1.00  1.30           C  
ATOM   6681  CG  LEU A 460       5.810  11.198  -8.921  1.00  1.30           C  
ATOM   6682  CD1 LEU A 460       6.387  11.864 -10.124  1.00  1.30           C  
ATOM   6683  CD2 LEU A 460       5.573   9.766  -9.118  1.00  1.30           C  
ATOM   6684  H   LEU A 460       4.715  12.154  -6.410  1.00  1.30           H  
ATOM   6685  HA  LEU A 460       6.111   9.637  -6.691  1.00  1.30           H  
ATOM   6686 1HB  LEU A 460       6.820  12.413  -7.648  1.00  1.30           H  
ATOM   6687 2HB  LEU A 460       7.707  11.010  -8.142  1.00  1.30           H  
ATOM   6688  HG  LEU A 460       4.861  11.684  -8.683  1.00  1.30           H  
ATOM   6689 1HD1 LEU A 460       5.732  11.750 -10.954  1.00  1.30           H  
ATOM   6690 2HD1 LEU A 460       6.542  12.916  -9.930  1.00  1.30           H  
ATOM   6691 3HD1 LEU A 460       7.334  11.388 -10.347  1.00  1.30           H  
ATOM   6692 1HD2 LEU A 460       4.863   9.647  -9.921  1.00  1.30           H  
ATOM   6693 2HD2 LEU A 460       6.512   9.267  -9.357  1.00  1.30           H  
ATOM   6694 3HD2 LEU A 460       5.162   9.345  -8.205  1.00  1.30           H  
ATOM   6695  N   PRO A 461       8.470   9.924  -5.548  1.00  1.43           N  
ATOM   6696  CA  PRO A 461       9.653   9.935  -4.697  1.00  1.43           C  
ATOM   6697  C   PRO A 461      10.642  11.007  -5.141  1.00  1.43           C  
ATOM   6698  O   PRO A 461      11.748  10.718  -5.596  1.00  1.43           O  
ATOM   6699  CB  PRO A 461      10.211   8.519  -4.893  1.00  1.43           C  
ATOM   6700  CG  PRO A 461       9.815   8.156  -6.310  1.00  1.43           C  
ATOM   6701  CD  PRO A 461       8.422   8.758  -6.477  1.00  1.43           C  
ATOM   6702  HA  PRO A 461       9.344  10.099  -3.655  1.00  1.43           H  
ATOM   6703 1HB  PRO A 461      11.302   8.519  -4.733  1.00  1.43           H  
ATOM   6704 2HB  PRO A 461       9.779   7.833  -4.146  1.00  1.43           H  
ATOM   6705 1HG  PRO A 461      10.543   8.569  -7.026  1.00  1.43           H  
ATOM   6706 2HG  PRO A 461       9.832   7.067  -6.441  1.00  1.43           H  
ATOM   6707 1HD  PRO A 461       8.294   9.036  -7.512  1.00  1.43           H  
ATOM   6708 2HD  PRO A 461       7.657   8.045  -6.145  1.00  1.43           H  
ATOM   6709  N   THR A 462      10.184  12.243  -4.995  1.00  1.66           N  
ATOM   6710  CA  THR A 462      10.833  13.493  -5.363  1.00  1.66           C  
ATOM   6711  C   THR A 462      12.085  13.369  -6.216  1.00  1.66           C  
ATOM   6712  O   THR A 462      12.000  13.151  -7.438  1.00  1.66           O  
ATOM   6713  CB  THR A 462      11.149  14.311  -4.098  1.00  1.66           C  
ATOM   6714  OG1 THR A 462      12.056  13.586  -3.256  1.00  1.66           O  
ATOM   6715  CG2 THR A 462       9.860  14.564  -3.338  1.00  1.66           C  
ATOM   6716  H   THR A 462       9.254  12.320  -4.596  1.00  1.66           H  
ATOM   6717  HA  THR A 462      10.117  14.065  -5.940  1.00  1.66           H  
ATOM   6718  HB  THR A 462      11.599  15.265  -4.378  1.00  1.66           H  
ATOM   6719  HG1 THR A 462      11.576  12.901  -2.781  1.00  1.66           H  
ATOM   6720 1HG2 THR A 462      10.072  15.140  -2.438  1.00  1.66           H  
ATOM   6721 2HG2 THR A 462       9.172  15.119  -3.970  1.00  1.66           H  
ATOM   6722 3HG2 THR A 462       9.408  13.607  -3.061  1.00  1.66           H  
ATOM   6723  N   TYR A 463      13.229  13.592  -5.577  1.00  1.99           N  
ATOM   6724  CA  TYR A 463      14.502  13.578  -6.274  1.00  1.99           C  
ATOM   6725  C   TYR A 463      15.690  13.169  -5.417  1.00  1.99           C  
ATOM   6726  O   TYR A 463      15.844  13.563  -4.256  1.00  1.99           O  
ATOM   6727  CB  TYR A 463      14.765  14.924  -6.941  1.00  1.99           C  
ATOM   6728  CG  TYR A 463      16.093  14.956  -7.601  1.00  1.99           C  
ATOM   6729  CD1 TYR A 463      16.316  14.233  -8.686  1.00  1.99           C  
ATOM   6730  CD2 TYR A 463      17.052  15.716  -7.114  1.00  1.99           C  
ATOM   6731  CE1 TYR A 463      17.524  14.247  -9.287  1.00  1.99           C  
ATOM   6732  CE2 TYR A 463      18.267  15.770  -7.700  1.00  1.99           C  
ATOM   6733  CZ  TYR A 463      18.491  15.032  -8.779  1.00  1.99           C  
ATOM   6734  OH  TYR A 463      19.664  15.095  -9.383  1.00  1.99           O  
ATOM   6735  H   TYR A 463      13.196  13.753  -4.573  1.00  1.99           H  
ATOM   6736  HA  TYR A 463      14.422  12.836  -7.071  1.00  1.99           H  
ATOM   6737 1HB  TYR A 463      14.003  15.121  -7.700  1.00  1.99           H  
ATOM   6738 2HB  TYR A 463      14.724  15.727  -6.207  1.00  1.99           H  
ATOM   6739  HD1 TYR A 463      15.534  13.642  -9.065  1.00  1.99           H  
ATOM   6740  HD2 TYR A 463      16.836  16.275  -6.267  1.00  1.99           H  
ATOM   6741  HE1 TYR A 463      17.697  13.651 -10.176  1.00  1.99           H  
ATOM   6742  HE2 TYR A 463      19.048  16.407  -7.304  1.00  1.99           H  
ATOM   6743  HH  TYR A 463      19.652  14.511 -10.152  1.00  1.99           H  
ATOM   6744  N   ALA A 464      16.567  12.388  -6.034  1.00  2.42           N  
ATOM   6745  CA  ALA A 464      17.779  11.880  -5.417  1.00  2.42           C  
ATOM   6746  C   ALA A 464      18.862  12.938  -5.314  1.00  2.42           C  
ATOM   6747  O   ALA A 464      19.895  12.837  -5.967  1.00  2.42           O  
ATOM   6748  CB  ALA A 464      18.320  10.717  -6.241  1.00  2.42           C  
ATOM   6749  H   ALA A 464      16.372  12.133  -6.991  1.00  2.42           H  
ATOM   6750  HA  ALA A 464      17.532  11.550  -4.412  1.00  2.42           H  
ATOM   6751 1HB  ALA A 464      19.214  10.322  -5.763  1.00  2.42           H  
ATOM   6752 2HB  ALA A 464      17.577   9.936  -6.317  1.00  2.42           H  
ATOM   6753 3HB  ALA A 464      18.571  11.073  -7.243  1.00  2.42           H  
ATOM   6754  N   PHE A 465      18.648  13.938  -4.473  1.00  2.93           N  
ATOM   6755  CA  PHE A 465      19.642  15.000  -4.373  1.00  2.93           C  
ATOM   6756  C   PHE A 465      20.964  14.449  -3.863  1.00  2.93           C  
ATOM   6757  O   PHE A 465      20.996  13.668  -2.909  1.00  2.93           O  
ATOM   6758  CB  PHE A 465      19.170  16.131  -3.442  1.00  2.93           C  
ATOM   6759  CG  PHE A 465      18.114  17.047  -4.032  1.00  2.93           C  
ATOM   6760  CD1 PHE A 465      16.785  16.959  -3.632  1.00  2.93           C  
ATOM   6761  CD2 PHE A 465      18.454  18.011  -4.987  1.00  2.93           C  
ATOM   6762  CE1 PHE A 465      15.819  17.796  -4.178  1.00  2.93           C  
ATOM   6763  CE2 PHE A 465      17.482  18.848  -5.534  1.00  2.93           C  
ATOM   6764  CZ  PHE A 465      16.169  18.738  -5.129  1.00  2.93           C  
ATOM   6765  H   PHE A 465      17.763  13.958  -3.962  1.00  2.93           H  
ATOM   6766  HA  PHE A 465      19.819  15.412  -5.363  1.00  2.93           H  
ATOM   6767 1HB  PHE A 465      18.767  15.696  -2.528  1.00  2.93           H  
ATOM   6768 2HB  PHE A 465      20.028  16.739  -3.161  1.00  2.93           H  
ATOM   6769  HD1 PHE A 465      16.499  16.211  -2.887  1.00  2.93           H  
ATOM   6770  HD2 PHE A 465      19.490  18.089  -5.309  1.00  2.93           H  
ATOM   6771  HE1 PHE A 465      14.781  17.704  -3.858  1.00  2.93           H  
ATOM   6772  HE2 PHE A 465      17.750  19.583  -6.287  1.00  2.93           H  
ATOM   6773  HZ  PHE A 465      15.409  19.388  -5.560  1.00  2.93           H  
ATOM   6774  N   GLN A 466      22.043  14.899  -4.495  1.00  3.47           N  
ATOM   6775  CA  GLN A 466      23.410  14.537  -4.149  1.00  3.47           C  
ATOM   6776  C   GLN A 466      24.349  15.329  -5.049  1.00  3.47           C  
ATOM   6777  O   GLN A 466      24.282  16.559  -5.061  1.00  3.47           O  
ATOM   6778  OXT GLN A 466      24.840  14.741  -6.014  1.00  3.47           O  
ATOM   6779  CB  GLN A 466      23.666  13.026  -4.306  1.00  3.47           C  
ATOM   6780  CG  GLN A 466      25.050  12.590  -3.836  1.00  3.47           C  
ATOM   6781  CD  GLN A 466      25.247  11.074  -3.856  1.00  3.47           C  
ATOM   6782  OE1 GLN A 466      24.681  10.351  -4.683  1.00  3.47           O  
ATOM   6783  NE2 GLN A 466      26.059  10.586  -2.921  1.00  3.47           N  
ATOM   6784  H   GLN A 466      21.900  15.525  -5.272  1.00  3.47           H  
ATOM   6785  HA  GLN A 466      23.604  14.821  -3.116  1.00  3.47           H  
ATOM   6786 1HB  GLN A 466      22.938  12.453  -3.741  1.00  3.47           H  
ATOM   6787 2HB  GLN A 466      23.560  12.740  -5.355  1.00  3.47           H  
ATOM   6788 1HG  GLN A 466      25.804  13.042  -4.482  1.00  3.47           H  
ATOM   6789 2HG  GLN A 466      25.187  12.935  -2.810  1.00  3.47           H  
ATOM   6790 1HE2 GLN A 466      26.232   9.603  -2.868  1.00  3.47           H  
ATOM   6791 2HE2 GLN A 466      26.496  11.206  -2.267  1.00  3.47           H  
TER    6792
ENDMDL

REMARK ID 322980 MODEL 2 2022-06-04_00000144_1_19
PFRMAT TS
TARGET 2022-06-04_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.749  -9.559  11.008  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.477 -10.712  11.491  1.00 10.00           C  
ATOM      3  C   MET A   1       9.859 -10.276  11.921  1.00 10.00           C  
ATOM      4  O   MET A   1      10.476 -10.894  12.791  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.556 -11.786  10.409  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.208 -12.390  10.019  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.358 -13.169  11.410  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.421 -14.584  11.707  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.254  -9.805  10.162  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.106  -9.261  11.728  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.413  -8.821  10.816  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.963 -11.115  12.363  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.006 -11.363   9.513  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.203 -12.595  10.749  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.563 -11.604   9.620  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.354 -13.139   9.241  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.028 -15.166  12.542  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.456 -15.208  10.814  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.427 -14.238  11.949  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.354  -9.207  11.301  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.662  -8.675  11.669  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.495  -7.551  12.679  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.414  -7.381  13.243  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.835  -8.733  10.578  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.281  -9.467  12.093  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.173  -8.304  10.781  1.00 10.00           H  
ATOM     27  N   SER A   3      12.560  -6.775  12.875  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.583  -5.653  13.820  1.00 10.00           C  
ATOM     29  C   SER A   3      11.993  -4.352  13.247  1.00 10.00           C  
ATOM     30  O   SER A   3      11.840  -3.364  13.966  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.010  -5.425  14.288  1.00 10.00           C  
ATOM     32  OG  SER A   3      14.816  -5.008  13.230  1.00 10.00           O  
ATOM     33  H   SER A   3      13.405  -6.981  12.363  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.982  -5.935  14.686  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.026  -4.679  15.079  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.408  -6.350  14.702  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.761  -5.155  13.518  1.00 10.00           H  
ATOM     38  N   SER A   4      11.705  -4.346  11.947  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.166  -3.170  11.267  1.00 10.00           C  
ATOM     40  C   SER A   4       9.676  -3.007  11.516  1.00 10.00           C  
ATOM     41  O   SER A   4       8.996  -3.937  11.944  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.380  -3.259   9.768  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.590  -4.274   9.201  1.00 10.00           O  
ATOM     44  H   SER A   4      11.869  -5.190  11.423  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.675  -2.286  11.652  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.133  -2.302   9.308  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.418  -3.449   9.559  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.076  -5.089   9.342  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.146  -1.847  11.139  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.717  -1.585  11.266  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.993  -1.824   9.943  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.799  -1.545   9.815  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.482  -0.150  11.739  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.005   0.109  13.118  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.390  -0.382  14.252  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.092   0.793  13.545  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.076  -0.007  15.317  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.112   0.706  14.916  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.751  -1.120  10.783  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.287  -2.259  12.007  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.961   0.547  11.050  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.413   0.064  11.733  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.818   1.313  12.920  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.828  -0.248  16.351  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.811   1.120  15.515  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.708  -2.402   8.970  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.161  -2.719   7.648  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.985  -3.689   7.767  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.113  -3.734   6.906  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.220  -3.307   6.709  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.747  -3.439   5.248  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.532  -2.337   4.397  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.432  -4.536   4.520  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.121  -2.785   3.217  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.052  -4.102   3.269  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.679  -2.627   9.154  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.793  -1.806   7.188  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.112  -2.676   6.727  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.515  -4.295   7.067  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.470  -5.572   4.862  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.873  -2.173   2.348  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.759  -4.702   2.509  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.948  -4.454   8.855  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.896  -5.428   9.113  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.507  -4.767   9.114  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.498  -5.435   8.883  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.131  -6.097  10.476  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.295  -7.328  10.735  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.506  -8.528  10.071  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.259  -7.546  11.580  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.631  -9.427  10.503  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.867  -8.857  11.417  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.695  -4.357   9.528  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.904  -6.193   8.338  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.183  -6.367  10.569  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.913  -5.374  11.266  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.821  -6.822  12.262  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.556 -10.461  10.162  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.113  -9.306  11.917  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.452  -3.461   9.405  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.193  -2.736   9.456  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.095  -1.705   8.327  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.289  -0.772   8.391  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.059  -2.052  10.810  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.044  -3.023  11.949  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.964  -3.836  12.224  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.988  -3.322  12.871  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.242  -4.587  13.275  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.465  -4.295  13.685  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.311  -2.935   9.575  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.363  -3.431   9.340  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.897  -1.364  10.950  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.141  -1.467  10.837  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.206  -4.026  11.597  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.998  -2.946  13.045  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.511  -5.301  13.655  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.915  -1.879   7.291  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.962  -0.981   6.146  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.157  -1.514   4.964  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.437  -2.576   4.413  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.416  -0.724   5.740  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.621   0.206   4.587  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.762   0.164   3.818  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.845   1.191   4.063  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.680   1.074   2.855  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.513   1.701   2.973  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.557  -2.671   7.286  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.529  -0.023   6.428  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.963  -0.329   6.597  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.876  -1.670   5.474  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       6.492  -0.556   3.933  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.863   1.586   4.329  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.488   1.195   2.132  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.157  -0.743   4.572  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.227  -1.061   3.490  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.803  -0.921   2.071  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.076  -1.137   1.106  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.002  -0.159   3.596  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.683   1.302   3.399  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.005   2.043   4.338  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.962   2.154   2.382  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.139   3.285   3.904  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.444   3.380   2.728  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.005   0.113   5.085  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.101  -2.096   3.607  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.737  -0.461   2.851  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.458  -0.284   4.579  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.498   1.915   1.464  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.644   4.094   4.430  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.496   4.216   2.168  1.00 10.00           H  
ATOM    151  N   SER A  11       2.065  -0.493   1.955  1.00 14.12           N  
ATOM    152  CA  SER A  11       2.737  -0.252   0.682  1.00 14.12           C  
ATOM    153  C   SER A  11       2.226   1.030   0.028  1.00 14.12           C  
ATOM    154  O   SER A  11       1.489   0.991  -0.958  1.00 14.12           O  
ATOM    155  CB  SER A  11       2.570  -1.430  -0.262  1.00 14.12           C  
ATOM    156  OG  SER A  11       3.552  -1.399  -1.266  1.00 14.12           O  
ATOM    157  H   SER A  11       2.598  -0.406   2.804  1.00 14.12           H  
ATOM    158  HA  SER A  11       3.801  -0.127   0.872  1.00 14.12           H  
ATOM    159 1HB  SER A  11       2.636  -2.362   0.300  1.00 14.12           H  
ATOM    160 2HB  SER A  11       1.590  -1.397  -0.730  1.00 14.12           H  
ATOM    161  HG  SER A  11       3.480  -0.528  -1.677  1.00 14.12           H  
ATOM    162  N   SER A  12       2.578   2.172   0.635  1.00 14.00           N  
ATOM    163  CA  SER A  12       2.109   3.463   0.138  1.00 14.00           C  
ATOM    164  C   SER A  12       2.282   3.559  -1.365  1.00 14.00           C  
ATOM    165  O   SER A  12       3.343   3.229  -1.899  1.00 14.00           O  
ATOM    166  CB  SER A  12       2.921   4.601   0.731  1.00 14.00           C  
ATOM    167  OG  SER A  12       2.774   4.731   2.113  1.00 14.00           O  
ATOM    168  H   SER A  12       3.201   2.133   1.444  1.00 14.00           H  
ATOM    169  HA  SER A  12       1.056   3.580   0.383  1.00 14.00           H  
ATOM    170 1HB  SER A  12       3.974   4.433   0.502  1.00 14.00           H  
ATOM    171 2HB  SER A  12       2.642   5.537   0.245  1.00 14.00           H  
ATOM    172  HG  SER A  12       3.432   5.441   2.352  1.00 14.00           H  
ATOM    173  N   GLY A  13       1.249   4.030  -2.054  1.00 13.83           N  
ATOM    174  CA  GLY A  13       1.368   4.209  -3.488  1.00 13.83           C  
ATOM    175  C   GLY A  13       2.263   5.409  -3.740  1.00 13.83           C  
ATOM    176  O   GLY A  13       2.251   6.363  -2.961  1.00 13.83           O  
ATOM    177  H   GLY A  13       0.391   4.264  -1.581  1.00 13.83           H  
ATOM    178 1HA  GLY A  13       1.790   3.313  -3.947  1.00 13.83           H  
ATOM    179 2HA  GLY A  13       0.383   4.375  -3.924  1.00 13.83           H  
ATOM    180  N   LEU A  14       2.999   5.389  -4.838  1.00 13.60           N  
ATOM    181  CA  LEU A  14       3.852   6.511  -5.202  1.00 13.60           C  
ATOM    182  C   LEU A  14       3.766   6.741  -6.697  1.00 13.60           C  
ATOM    183  O   LEU A  14       4.045   5.828  -7.474  1.00 13.60           O  
ATOM    184  CB  LEU A  14       5.309   6.227  -4.765  1.00 13.60           C  
ATOM    185  CG  LEU A  14       6.371   7.292  -5.140  1.00 13.60           C  
ATOM    186  CD1 LEU A  14       6.037   8.608  -4.460  1.00 13.60           C  
ATOM    187  CD2 LEU A  14       7.770   6.787  -4.742  1.00 13.60           C  
ATOM    188  H   LEU A  14       2.972   4.576  -5.434  1.00 13.60           H  
ATOM    189  HA  LEU A  14       3.500   7.406  -4.690  1.00 13.60           H  
ATOM    190 1HB  LEU A  14       5.325   6.110  -3.680  1.00 13.60           H  
ATOM    191 2HB  LEU A  14       5.625   5.281  -5.211  1.00 13.60           H  
ATOM    192  HG  LEU A  14       6.351   7.450  -6.193  1.00 13.60           H  
ATOM    193 1HD1 LEU A  14       6.769   9.360  -4.745  1.00 13.60           H  
ATOM    194 2HD1 LEU A  14       5.042   8.933  -4.776  1.00 13.60           H  
ATOM    195 3HD1 LEU A  14       6.051   8.480  -3.387  1.00 13.60           H  
ATOM    196 1HD2 LEU A  14       8.509   7.520  -5.026  1.00 13.60           H  
ATOM    197 2HD2 LEU A  14       7.827   6.617  -3.669  1.00 13.60           H  
ATOM    198 3HD2 LEU A  14       7.972   5.848  -5.271  1.00 13.60           H  
ATOM    199  N   VAL A  15       3.343   7.943  -7.103  1.00 13.32           N  
ATOM    200  CA  VAL A  15       3.242   8.245  -8.523  1.00 13.32           C  
ATOM    201  C   VAL A  15       3.968   9.543  -8.906  1.00 13.32           C  
ATOM    202  O   VAL A  15       3.337  10.581  -9.112  1.00 13.32           O  
ATOM    203  CB  VAL A  15       1.764   8.372  -8.914  1.00 13.32           C  
ATOM    204  CG1 VAL A  15       1.659   8.566 -10.380  1.00 13.32           C  
ATOM    205  CG2 VAL A  15       1.023   7.121  -8.494  1.00 13.32           C  
ATOM    206  H   VAL A  15       3.103   8.648  -6.421  1.00 13.32           H  
ATOM    207  HA  VAL A  15       3.646   7.406  -9.079  1.00 13.32           H  
ATOM    208  HB  VAL A  15       1.327   9.244  -8.428  1.00 13.32           H  
ATOM    209 1HG1 VAL A  15       0.612   8.659 -10.665  1.00 13.32           H  
ATOM    210 2HG1 VAL A  15       2.196   9.465 -10.663  1.00 13.32           H  
ATOM    211 3HG1 VAL A  15       2.099   7.703 -10.871  1.00 13.32           H  
ATOM    212 1HG2 VAL A  15      -0.025   7.206  -8.781  1.00 13.32           H  
ATOM    213 2HG2 VAL A  15       1.469   6.257  -8.988  1.00 13.32           H  
ATOM    214 3HG2 VAL A  15       1.087   6.995  -7.416  1.00 13.32           H  
ATOM    215  N   PRO A  16       5.281   9.490  -9.129  1.00 13.02           N  
ATOM    216  CA  PRO A  16       6.158  10.603  -9.429  1.00 13.02           C  
ATOM    217  C   PRO A  16       6.092  10.927 -10.915  1.00 13.02           C  
ATOM    218  O   PRO A  16       7.074  10.768 -11.635  1.00 13.02           O  
ATOM    219  CB  PRO A  16       7.507  10.046  -8.999  1.00 13.02           C  
ATOM    220  CG  PRO A  16       7.387   8.587  -9.324  1.00 13.02           C  
ATOM    221  CD  PRO A  16       5.955   8.215  -9.119  1.00 13.02           C  
ATOM    222  HA  PRO A  16       5.866  11.473  -8.822  1.00 13.02           H  
ATOM    223 1HB  PRO A  16       8.321  10.551  -9.544  1.00 13.02           H  
ATOM    224 2HB  PRO A  16       7.673  10.236  -7.923  1.00 13.02           H  
ATOM    225 1HG  PRO A  16       7.710   8.425 -10.341  1.00 13.02           H  
ATOM    226 2HG  PRO A  16       8.029   7.987  -8.685  1.00 13.02           H  
ATOM    227 1HD  PRO A  16       5.622   7.608  -9.978  1.00 13.02           H  
ATOM    228 2HD  PRO A  16       5.845   7.698  -8.196  1.00 13.02           H  
ATOM    229  N   ARG A  17       4.936  11.378 -11.373  1.00 12.69           N  
ATOM    230  CA  ARG A  17       4.729  11.616 -12.802  1.00 12.69           C  
ATOM    231  C   ARG A  17       4.426  13.083 -13.061  1.00 12.69           C  
ATOM    232  O   ARG A  17       3.277  13.467 -13.286  1.00 12.69           O  
ATOM    233  CB  ARG A  17       3.570  10.778 -13.329  1.00 12.69           C  
ATOM    234  CG  ARG A  17       3.755   9.254 -13.275  1.00 12.69           C  
ATOM    235  CD  ARG A  17       2.506   8.553 -13.757  1.00 12.69           C  
ATOM    236  NE  ARG A  17       2.566   7.099 -13.604  1.00 12.69           N  
ATOM    237  CZ  ARG A  17       1.508   6.277 -13.699  1.00 12.69           C  
ATOM    238  NH1 ARG A  17       0.308   6.767 -13.935  1.00 12.69           N  
ATOM    239  NH2 ARG A  17       1.678   4.978 -13.548  1.00 12.69           N  
ATOM    240  H   ARG A  17       4.173  11.500 -10.706  1.00 12.69           H  
ATOM    241  HA  ARG A  17       5.634  11.344 -13.341  1.00 12.69           H  
ATOM    242 1HB  ARG A  17       2.663  11.018 -12.776  1.00 12.69           H  
ATOM    243 2HB  ARG A  17       3.394  11.037 -14.371  1.00 12.69           H  
ATOM    244 1HG  ARG A  17       4.578   8.967 -13.930  1.00 12.69           H  
ATOM    245 2HG  ARG A  17       3.982   8.932 -12.258  1.00 12.69           H  
ATOM    246 1HD  ARG A  17       1.640   8.921 -13.216  1.00 12.69           H  
ATOM    247 2HD  ARG A  17       2.378   8.769 -14.815  1.00 12.69           H  
ATOM    248  HE  ARG A  17       3.483   6.660 -13.426  1.00 12.69           H  
ATOM    249 1HH1 ARG A  17       0.186   7.762 -14.048  1.00 12.69           H  
ATOM    250 2HH1 ARG A  17      -0.487   6.148 -14.004  1.00 12.69           H  
ATOM    251 1HH2 ARG A  17       2.614   4.611 -13.363  1.00 12.69           H  
ATOM    252 2HH2 ARG A  17       0.892   4.353 -13.615  1.00 12.69           H  
ATOM    253  N   GLY A  18       5.465  13.913 -12.999  1.00 12.32           N  
ATOM    254  CA  GLY A  18       5.263  15.351 -13.104  1.00 12.32           C  
ATOM    255  C   GLY A  18       6.494  16.171 -12.728  1.00 12.32           C  
ATOM    256  O   GLY A  18       7.637  15.825 -13.066  1.00 12.32           O  
ATOM    257  H   GLY A  18       6.390  13.538 -12.839  1.00 12.32           H  
ATOM    258 1HA  GLY A  18       4.972  15.592 -14.127  1.00 12.32           H  
ATOM    259 2HA  GLY A  18       4.428  15.641 -12.469  1.00 12.32           H  
ATOM    260  N   SER A  19       6.225  17.292 -12.061  1.00 11.93           N  
ATOM    261  CA  SER A  19       7.245  18.241 -11.644  1.00 11.93           C  
ATOM    262  C   SER A  19       8.024  18.737 -12.844  1.00 11.93           C  
ATOM    263  O   SER A  19       7.446  19.076 -13.876  1.00 11.93           O  
ATOM    264  CB  SER A  19       8.187  17.585 -10.639  1.00 11.93           C  
ATOM    265  OG  SER A  19       9.061  18.521 -10.060  1.00 11.93           O  
ATOM    266  H   SER A  19       5.262  17.491 -11.833  1.00 11.93           H  
ATOM    267  HA  SER A  19       6.757  19.093 -11.169  1.00 11.93           H  
ATOM    268 1HB  SER A  19       7.597  17.113  -9.858  1.00 11.93           H  
ATOM    269 2HB  SER A  19       8.768  16.800 -11.122  1.00 11.93           H  
ATOM    270  HG  SER A  19       9.356  19.099 -10.765  1.00 11.93           H  
ATOM    271  N   HIS A  20       9.334  18.760 -12.705  1.00 11.51           N  
ATOM    272  CA  HIS A  20      10.208  19.247 -13.754  1.00 11.51           C  
ATOM    273  C   HIS A  20      11.085  18.144 -14.322  1.00 11.51           C  
ATOM    274  O   HIS A  20      12.119  18.422 -14.919  1.00 11.51           O  
ATOM    275  CB  HIS A  20      11.096  20.363 -13.222  1.00 11.51           C  
ATOM    276  CG  HIS A  20      10.348  21.553 -12.741  1.00 11.51           C  
ATOM    277  ND1 HIS A  20       9.698  22.430 -13.588  1.00 11.51           N  
ATOM    278  CD2 HIS A  20      10.145  22.018 -11.489  1.00 11.51           C  
ATOM    279  CE1 HIS A  20       9.125  23.382 -12.870  1.00 11.51           C  
ATOM    280  NE2 HIS A  20       9.382  23.153 -11.595  1.00 11.51           N  
ATOM    281  H   HIS A  20       9.724  18.454 -11.817  1.00 11.51           H  
ATOM    282  HA  HIS A  20       9.611  19.651 -14.569  1.00 11.51           H  
ATOM    283 1HB  HIS A  20      11.686  19.974 -12.391  1.00 11.51           H  
ATOM    284 2HB  HIS A  20      11.783  20.682 -14.006  1.00 11.51           H  
ATOM    285  HD1 HIS A  20       9.486  22.266 -14.555  1.00 11.51           H  
ATOM    286  HD2 HIS A  20      10.466  21.659 -10.509  1.00 11.51           H  
ATOM    287  HE1 HIS A  20       8.558  24.178 -13.351  1.00 11.51           H  
ATOM    288  N   MET A  21      10.668  16.890 -14.191  1.00 11.06           N  
ATOM    289  CA  MET A  21      11.504  15.779 -14.658  1.00 11.06           C  
ATOM    290  C   MET A  21      11.734  15.768 -16.170  1.00 11.06           C  
ATOM    291  O   MET A  21      12.691  15.168 -16.657  1.00 11.06           O  
ATOM    292  CB  MET A  21      10.946  14.462 -14.152  1.00 11.06           C  
ATOM    293  CG  MET A  21      11.044  14.345 -12.639  1.00 11.06           C  
ATOM    294  SD  MET A  21      12.776  14.478 -12.048  1.00 11.06           S  
ATOM    295  CE  MET A  21      12.947  16.207 -11.547  1.00 11.06           C  
ATOM    296  H   MET A  21       9.769  16.688 -13.740  1.00 11.06           H  
ATOM    297  HA  MET A  21      12.487  15.895 -14.204  1.00 11.06           H  
ATOM    298 1HB  MET A  21       9.889  14.385 -14.426  1.00 11.06           H  
ATOM    299 2HB  MET A  21      11.473  13.625 -14.613  1.00 11.06           H  
ATOM    300 1HG  MET A  21      10.448  15.131 -12.172  1.00 11.06           H  
ATOM    301 2HG  MET A  21      10.645  13.377 -12.316  1.00 11.06           H  
ATOM    302 1HE  MET A  21      13.961  16.378 -11.173  1.00 11.06           H  
ATOM    303 2HE  MET A  21      12.767  16.855 -12.394  1.00 11.06           H  
ATOM    304 3HE  MET A  21      12.228  16.430 -10.756  1.00 11.06           H  
ATOM    305  N   ASP A  22      10.866  16.447 -16.906  1.00 10.55           N  
ATOM    306  CA  ASP A  22      10.965  16.537 -18.351  1.00 10.55           C  
ATOM    307  C   ASP A  22      11.787  17.753 -18.805  1.00 10.55           C  
ATOM    308  O   ASP A  22      11.894  17.998 -20.005  1.00 10.55           O  
ATOM    309  CB  ASP A  22       9.565  16.624 -18.953  1.00 10.55           C  
ATOM    310  CG  ASP A  22       8.760  15.359 -18.734  1.00 10.55           C  
ATOM    311  OD1 ASP A  22       9.315  14.292 -18.837  1.00 10.55           O  
ATOM    312  OD2 ASP A  22       7.596  15.471 -18.444  1.00 10.55           O  
ATOM    313  H   ASP A  22      10.108  16.919 -16.437  1.00 10.55           H  
ATOM    314  HA  ASP A  22      11.456  15.637 -18.726  1.00 10.55           H  
ATOM    315 1HB  ASP A  22       9.032  17.466 -18.507  1.00 10.55           H  
ATOM    316 2HB  ASP A  22       9.638  16.810 -20.020  1.00 10.55           H  
ATOM    317  N   ALA A  23      12.341  18.533 -17.855  1.00  9.97           N  
ATOM    318  CA  ALA A  23      13.119  19.735 -18.180  1.00  9.97           C  
ATOM    319  C   ALA A  23      14.583  19.423 -18.535  1.00  9.97           C  
ATOM    320  O   ALA A  23      15.350  19.000 -17.661  1.00  9.97           O  
ATOM    321  CB  ALA A  23      13.121  20.688 -16.995  1.00  9.97           C  
ATOM    322  H   ALA A  23      12.232  18.295 -16.869  1.00  9.97           H  
ATOM    323  HA  ALA A  23      12.627  20.227 -19.006  1.00  9.97           H  
ATOM    324 1HB  ALA A  23      13.665  21.591 -17.257  1.00  9.97           H  
ATOM    325 2HB  ALA A  23      12.096  20.942 -16.732  1.00  9.97           H  
ATOM    326 3HB  ALA A  23      13.598  20.208 -16.147  1.00  9.97           H  
ATOM    327  N   PRO A  24      15.041  19.666 -19.787  1.00  9.31           N  
ATOM    328  CA  PRO A  24      16.412  19.450 -20.224  1.00  9.31           C  
ATOM    329  C   PRO A  24      17.393  20.134 -19.290  1.00  9.31           C  
ATOM    330  O   PRO A  24      18.477  19.635 -19.029  1.00  9.31           O  
ATOM    331  CB  PRO A  24      16.435  20.098 -21.608  1.00  9.31           C  
ATOM    332  CG  PRO A  24      15.011  20.005 -22.091  1.00  9.31           C  
ATOM    333  CD  PRO A  24      14.164  20.218 -20.844  1.00  9.31           C  
ATOM    334  HA  PRO A  24      16.607  18.358 -20.275  1.00  9.31           H  
ATOM    335 1HB  PRO A  24      16.795  21.140 -21.530  1.00  9.31           H  
ATOM    336 2HB  PRO A  24      17.147  19.568 -22.258  1.00  9.31           H  
ATOM    337 1HG  PRO A  24      14.815  20.760 -22.867  1.00  9.31           H  
ATOM    338 2HG  PRO A  24      14.838  19.023 -22.556  1.00  9.31           H  
ATOM    339 1HD  PRO A  24      13.957  21.282 -20.671  1.00  9.31           H  
ATOM    340 2HD  PRO A  24      13.258  19.633 -20.968  1.00  9.31           H  
ATOM    341  N   ALA A  25      16.957  21.281 -18.742  1.00  8.60           N  
ATOM    342  CA  ALA A  25      17.770  22.079 -17.838  1.00  8.60           C  
ATOM    343  C   ALA A  25      18.232  21.273 -16.646  1.00  8.60           C  
ATOM    344  O   ALA A  25      19.352  21.448 -16.147  1.00  8.60           O  
ATOM    345  CB  ALA A  25      16.954  23.256 -17.340  1.00  8.60           C  
ATOM    346  H   ALA A  25      16.048  21.630 -18.990  1.00  8.60           H  
ATOM    347  HA  ALA A  25      18.644  22.431 -18.377  1.00  8.60           H  
ATOM    348 1HB  ALA A  25      17.566  23.866 -16.675  1.00  8.60           H  
ATOM    349 2HB  ALA A  25      16.637  23.853 -18.194  1.00  8.60           H  
ATOM    350 3HB  ALA A  25      16.082  22.893 -16.801  1.00  8.60           H  
ATOM    351  N   LEU A  26      17.363  20.417 -16.149  1.00  7.84           N  
ATOM    352  CA  LEU A  26      17.715  19.691 -14.970  1.00  7.84           C  
ATOM    353  C   LEU A  26      18.574  18.529 -15.359  1.00  7.84           C  
ATOM    354  O   LEU A  26      19.524  18.191 -14.657  1.00  7.84           O  
ATOM    355  CB  LEU A  26      16.474  19.277 -14.235  1.00  7.84           C  
ATOM    356  CG  LEU A  26      15.692  20.452 -13.756  1.00  7.84           C  
ATOM    357  CD1 LEU A  26      14.509  19.969 -13.062  1.00  7.84           C  
ATOM    358  CD2 LEU A  26      16.557  21.300 -12.876  1.00  7.84           C  
ATOM    359  H   LEU A  26      16.474  20.234 -16.612  1.00  7.84           H  
ATOM    360  HA  LEU A  26      18.276  20.346 -14.316  1.00  7.84           H  
ATOM    361 1HB  LEU A  26      15.839  18.697 -14.906  1.00  7.84           H  
ATOM    362 2HB  LEU A  26      16.746  18.662 -13.374  1.00  7.84           H  
ATOM    363  HG  LEU A  26      15.367  21.045 -14.608  1.00  7.84           H  
ATOM    364 1HD1 LEU A  26      13.928  20.803 -12.713  1.00  7.84           H  
ATOM    365 2HD1 LEU A  26      13.927  19.374 -13.739  1.00  7.84           H  
ATOM    366 3HD1 LEU A  26      14.830  19.371 -12.234  1.00  7.84           H  
ATOM    367 1HD2 LEU A  26      15.992  22.158 -12.522  1.00  7.84           H  
ATOM    368 2HD2 LEU A  26      16.880  20.719 -12.038  1.00  7.84           H  
ATOM    369 3HD2 LEU A  26      17.426  21.649 -13.426  1.00  7.84           H  
ATOM    370  N   ALA A  27      18.286  17.946 -16.521  1.00  7.06           N  
ATOM    371  CA  ALA A  27      19.102  16.831 -16.974  1.00  7.06           C  
ATOM    372  C   ALA A  27      20.555  17.288 -17.134  1.00  7.06           C  
ATOM    373  O   ALA A  27      21.488  16.559 -16.775  1.00  7.06           O  
ATOM    374  CB  ALA A  27      18.573  16.290 -18.290  1.00  7.06           C  
ATOM    375  H   ALA A  27      17.484  18.275 -17.066  1.00  7.06           H  
ATOM    376  HA  ALA A  27      19.064  16.047 -16.222  1.00  7.06           H  
ATOM    377 1HB  ALA A  27      19.185  15.448 -18.611  1.00  7.06           H  
ATOM    378 2HB  ALA A  27      17.542  15.965 -18.160  1.00  7.06           H  
ATOM    379 3HB  ALA A  27      18.614  17.074 -19.042  1.00  7.06           H  
ATOM    380  N   GLU A  28      20.737  18.518 -17.636  1.00  6.21           N  
ATOM    381  CA  GLU A  28      22.063  19.095 -17.842  1.00  6.21           C  
ATOM    382  C   GLU A  28      22.850  19.282 -16.551  1.00  6.21           C  
ATOM    383  O   GLU A  28      24.054  19.028 -16.529  1.00  6.21           O  
ATOM    384  CB  GLU A  28      21.965  20.440 -18.572  1.00  6.21           C  
ATOM    385  CG  GLU A  28      21.574  20.351 -20.057  1.00  6.21           C  
ATOM    386  CD  GLU A  28      21.377  21.710 -20.700  1.00  6.21           C  
ATOM    387  OE1 GLU A  28      21.407  22.695 -19.997  1.00  6.21           O  
ATOM    388  OE2 GLU A  28      21.202  21.759 -21.897  1.00  6.21           O  
ATOM    389  H   GLU A  28      19.917  19.053 -17.924  1.00  6.21           H  
ATOM    390  HA  GLU A  28      22.625  18.412 -18.476  1.00  6.21           H  
ATOM    391 1HB  GLU A  28      21.217  21.058 -18.074  1.00  6.21           H  
ATOM    392 2HB  GLU A  28      22.918  20.961 -18.500  1.00  6.21           H  
ATOM    393 1HG  GLU A  28      22.362  19.823 -20.592  1.00  6.21           H  
ATOM    394 2HG  GLU A  28      20.667  19.769 -20.152  1.00  6.21           H  
ATOM    395  N   VAL A  29      22.188  19.686 -15.462  1.00  5.24           N  
ATOM    396  CA  VAL A  29      22.926  19.867 -14.212  1.00  5.24           C  
ATOM    397  C   VAL A  29      22.917  18.605 -13.350  1.00  5.24           C  
ATOM    398  O   VAL A  29      23.726  18.460 -12.426  1.00  5.24           O  
ATOM    399  CB  VAL A  29      22.369  21.057 -13.405  1.00  5.24           C  
ATOM    400  CG1 VAL A  29      22.471  22.320 -14.234  1.00  5.24           C  
ATOM    401  CG2 VAL A  29      20.940  20.801 -13.023  1.00  5.24           C  
ATOM    402  H   VAL A  29      21.194  19.923 -15.531  1.00  5.24           H  
ATOM    403  HA  VAL A  29      23.959  20.097 -14.465  1.00  5.24           H  
ATOM    404  HB  VAL A  29      22.966  21.191 -12.508  1.00  5.24           H  
ATOM    405 1HG1 VAL A  29      22.090  23.165 -13.660  1.00  5.24           H  
ATOM    406 2HG1 VAL A  29      23.510  22.499 -14.499  1.00  5.24           H  
ATOM    407 3HG1 VAL A  29      21.876  22.200 -15.146  1.00  5.24           H  
ATOM    408 1HG2 VAL A  29      20.545  21.640 -12.450  1.00  5.24           H  
ATOM    409 2HG2 VAL A  29      20.379  20.680 -13.925  1.00  5.24           H  
ATOM    410 3HG2 VAL A  29      20.870  19.912 -12.437  1.00  5.24           H  
ATOM    411  N   LEU A  30      22.014  17.681 -13.645  1.00  4.21           N  
ATOM    412  CA  LEU A  30      21.969  16.419 -12.929  1.00  4.21           C  
ATOM    413  C   LEU A  30      23.096  15.504 -13.360  1.00  4.21           C  
ATOM    414  O   LEU A  30      23.813  14.976 -12.508  1.00  4.21           O  
ATOM    415  CB  LEU A  30      20.639  15.696 -13.166  1.00  4.21           C  
ATOM    416  CG  LEU A  30      20.497  14.330 -12.471  1.00  4.21           C  
ATOM    417  CD1 LEU A  30      20.558  14.509 -10.965  1.00  4.21           C  
ATOM    418  CD2 LEU A  30      19.222  13.663 -12.940  1.00  4.21           C  
ATOM    419  H   LEU A  30      21.327  17.854 -14.373  1.00  4.21           H  
ATOM    420  HA  LEU A  30      22.090  16.610 -11.871  1.00  4.21           H  
ATOM    421 1HB  LEU A  30      19.827  16.333 -12.829  1.00  4.21           H  
ATOM    422 2HB  LEU A  30      20.527  15.536 -14.236  1.00  4.21           H  
ATOM    423  HG  LEU A  30      21.317  13.719 -12.738  1.00  4.21           H  
ATOM    424 1HD1 LEU A  30      20.492  13.549 -10.483  1.00  4.21           H  
ATOM    425 2HD1 LEU A  30      21.507  14.975 -10.698  1.00  4.21           H  
ATOM    426 3HD1 LEU A  30      19.734  15.132 -10.648  1.00  4.21           H  
ATOM    427 1HD2 LEU A  30      19.134  12.683 -12.484  1.00  4.21           H  
ATOM    428 2HD2 LEU A  30      18.365  14.278 -12.665  1.00  4.21           H  
ATOM    429 3HD2 LEU A  30      19.261  13.552 -14.024  1.00  4.21           H  
ATOM    430  N   ALA A  31      23.252  15.346 -14.689  1.00  3.22           N  
ATOM    431  CA  ALA A  31      24.175  14.401 -15.307  1.00  3.22           C  
ATOM    432  C   ALA A  31      23.634  13.009 -14.983  1.00  3.22           C  
ATOM    433  O   ALA A  31      23.036  12.818 -13.937  1.00  3.22           O  
ATOM    434  CB  ALA A  31      25.609  14.611 -14.824  1.00  3.22           C  
ATOM    435  H   ALA A  31      22.638  15.871 -15.314  1.00  3.22           H  
ATOM    436  HA  ALA A  31      24.141  14.553 -16.386  1.00  3.22           H  
ATOM    437 1HB  ALA A  31      26.286  13.913 -15.288  1.00  3.22           H  
ATOM    438 2HB  ALA A  31      25.925  15.627 -15.072  1.00  3.22           H  
ATOM    439 3HB  ALA A  31      25.669  14.478 -13.770  1.00  3.22           H  
ATOM    440  N   PRO A  32      23.771  12.009 -15.831  1.00  2.39           N  
ATOM    441  CA  PRO A  32      23.169  10.714 -15.623  1.00  2.39           C  
ATOM    442  C   PRO A  32      23.560   9.984 -14.343  1.00  2.39           C  
ATOM    443  O   PRO A  32      22.803   9.160 -13.871  1.00  2.39           O  
ATOM    444  CB  PRO A  32      23.582   9.943 -16.874  1.00  2.39           C  
ATOM    445  CG  PRO A  32      24.825  10.664 -17.381  1.00  2.39           C  
ATOM    446  CD  PRO A  32      24.582  12.121 -17.051  1.00  2.39           C  
ATOM    447  HA  PRO A  32      22.061  10.859 -15.625  1.00  2.39           H  
ATOM    448 1HB  PRO A  32      23.782   8.891 -16.604  1.00  2.39           H  
ATOM    449 2HB  PRO A  32      22.766   9.935 -17.606  1.00  2.39           H  
ATOM    450 1HG  PRO A  32      25.722  10.263 -16.887  1.00  2.39           H  
ATOM    451 2HG  PRO A  32      24.950  10.485 -18.461  1.00  2.39           H  
ATOM    452 1HD  PRO A  32      25.536  12.609 -16.878  1.00  2.39           H  
ATOM    453 2HD  PRO A  32      24.001  12.615 -17.847  1.00  2.39           H  
ATOM    454  N   THR A  33      24.736  10.261 -13.768  1.00  1.76           N  
ATOM    455  CA  THR A  33      25.117   9.498 -12.577  1.00  1.76           C  
ATOM    456  C   THR A  33      24.635  10.074 -11.244  1.00  1.76           C  
ATOM    457  O   THR A  33      24.883  11.241 -10.939  1.00  1.76           O  
ATOM    458  CB  THR A  33      26.635   9.302 -12.496  1.00  1.76           C  
ATOM    459  OG1 THR A  33      27.086   8.569 -13.642  1.00  1.76           O  
ATOM    460  CG2 THR A  33      26.950   8.505 -11.252  1.00  1.76           C  
ATOM    461  H   THR A  33      25.345  10.968 -14.137  1.00  1.76           H  
ATOM    462  HA  THR A  33      24.687   8.517 -12.678  1.00  1.76           H  
ATOM    463  HB  THR A  33      27.144  10.265 -12.456  1.00  1.76           H  
ATOM    464  HG1 THR A  33      26.587   7.751 -13.710  1.00  1.76           H  
ATOM    465 1HG2 THR A  33      28.001   8.337 -11.190  1.00  1.76           H  
ATOM    466 2HG2 THR A  33      26.622   9.039 -10.370  1.00  1.76           H  
ATOM    467 3HG2 THR A  33      26.435   7.546 -11.304  1.00  1.76           H  
ATOM    468  N   VAL A  34      23.980   9.235 -10.434  1.00  1.33           N  
ATOM    469  CA  VAL A  34      23.545   9.661  -9.109  1.00  1.33           C  
ATOM    470  C   VAL A  34      23.977   8.644  -8.032  1.00  1.33           C  
ATOM    471  O   VAL A  34      24.173   7.471  -8.351  1.00  1.33           O  
ATOM    472  CB  VAL A  34      22.012   9.741  -9.063  1.00  1.33           C  
ATOM    473  CG1 VAL A  34      21.480  10.764 -10.060  1.00  1.33           C  
ATOM    474  CG2 VAL A  34      21.482   8.391  -9.353  1.00  1.33           C  
ATOM    475  H   VAL A  34      23.782   8.294 -10.777  1.00  1.33           H  
ATOM    476  HA  VAL A  34      23.968  10.643  -8.931  1.00  1.33           H  
ATOM    477  HB  VAL A  34      21.694  10.047  -8.071  1.00  1.33           H  
ATOM    478 1HG1 VAL A  34      20.401  10.800 -10.000  1.00  1.33           H  
ATOM    479 2HG1 VAL A  34      21.894  11.742  -9.823  1.00  1.33           H  
ATOM    480 3HG1 VAL A  34      21.773  10.485 -11.075  1.00  1.33           H  
ATOM    481 1HG2 VAL A  34      20.408   8.411  -9.316  1.00  1.33           H  
ATOM    482 2HG2 VAL A  34      21.810   8.088 -10.339  1.00  1.33           H  
ATOM    483 3HG2 VAL A  34      21.865   7.687  -8.618  1.00  1.33           H  
ATOM    484  N   PRO A  35      24.246   9.082  -6.789  1.00  1.06           N  
ATOM    485  CA  PRO A  35      24.475   8.267  -5.599  1.00  1.06           C  
ATOM    486  C   PRO A  35      23.174   7.833  -4.920  1.00  1.06           C  
ATOM    487  O   PRO A  35      22.301   8.674  -4.689  1.00  1.06           O  
ATOM    488  CB  PRO A  35      25.262   9.227  -4.714  1.00  1.06           C  
ATOM    489  CG  PRO A  35      24.727  10.601  -5.097  1.00  1.06           C  
ATOM    490  CD  PRO A  35      24.406  10.514  -6.567  1.00  1.06           C  
ATOM    491  HA  PRO A  35      25.081   7.387  -5.868  1.00  1.06           H  
ATOM    492 1HB  PRO A  35      25.095   8.982  -3.653  1.00  1.06           H  
ATOM    493 2HB  PRO A  35      26.341   9.114  -4.904  1.00  1.06           H  
ATOM    494 1HG  PRO A  35      23.856  10.844  -4.476  1.00  1.06           H  
ATOM    495 2HG  PRO A  35      25.463  11.377  -4.905  1.00  1.06           H  
ATOM    496 1HD  PRO A  35      23.492  11.060  -6.781  1.00  1.06           H  
ATOM    497 2HD  PRO A  35      25.242  10.880  -7.150  1.00  1.06           H  
ATOM    498  N   TRP A  36      23.093   6.574  -4.487  1.00  0.90           N  
ATOM    499  CA  TRP A  36      21.957   6.019  -3.728  1.00  0.90           C  
ATOM    500  C   TRP A  36      22.292   5.348  -2.381  1.00  0.90           C  
ATOM    501  O   TRP A  36      22.470   4.129  -2.362  1.00  0.90           O  
ATOM    502  CB  TRP A  36      21.217   4.970  -4.546  1.00  0.90           C  
ATOM    503  CG  TRP A  36      20.426   5.435  -5.734  1.00  0.90           C  
ATOM    504  CD1 TRP A  36      20.395   6.623  -6.388  1.00  0.90           C  
ATOM    505  CD2 TRP A  36      19.514   4.615  -6.410  1.00  0.90           C  
ATOM    506  NE1 TRP A  36      19.531   6.565  -7.417  1.00  0.90           N  
ATOM    507  CE2 TRP A  36      19.006   5.356  -7.470  1.00  0.90           C  
ATOM    508  CE3 TRP A  36      19.102   3.336  -6.230  1.00  0.90           C  
ATOM    509  CZ2 TRP A  36      18.136   4.838  -8.345  1.00  0.90           C  
ATOM    510  CZ3 TRP A  36      18.220   2.842  -7.096  1.00  0.90           C  
ATOM    511  CH2 TRP A  36      17.763   3.572  -8.152  1.00  0.90           C  
ATOM    512  H   TRP A  36      23.833   5.933  -4.763  1.00  0.90           H  
ATOM    513  HA  TRP A  36      21.261   6.834  -3.534  1.00  0.90           H  
ATOM    514 1HB  TRP A  36      21.964   4.287  -4.937  1.00  0.90           H  
ATOM    515 2HB  TRP A  36      20.582   4.379  -3.911  1.00  0.90           H  
ATOM    516  HD1 TRP A  36      20.948   7.490  -6.154  1.00  0.90           H  
ATOM    517  HE1 TRP A  36      19.308   7.331  -8.068  1.00  0.90           H  
ATOM    518  HE3 TRP A  36      19.480   2.733  -5.404  1.00  0.90           H  
ATOM    519  HZ2 TRP A  36      17.751   5.390  -9.174  1.00  0.90           H  
ATOM    520  HZ3 TRP A  36      17.900   1.841  -6.945  1.00  0.90           H  
ATOM    521  HH2 TRP A  36      17.064   3.140  -8.849  1.00  0.90           H  
ATOM    522  N   PRO A  37      22.536   6.103  -1.293  1.00  0.82           N  
ATOM    523  CA  PRO A  37      22.814   5.624   0.064  1.00  0.82           C  
ATOM    524  C   PRO A  37      21.754   4.691   0.677  1.00  0.82           C  
ATOM    525  O   PRO A  37      20.558   4.956   0.629  1.00  0.82           O  
ATOM    526  CB  PRO A  37      22.928   6.935   0.843  1.00  0.82           C  
ATOM    527  CG  PRO A  37      23.360   7.942  -0.186  1.00  0.82           C  
ATOM    528  CD  PRO A  37      22.610   7.556  -1.421  1.00  0.82           C  
ATOM    529  HA  PRO A  37      23.775   5.108   0.061  1.00  0.82           H  
ATOM    530 1HB  PRO A  37      21.959   7.173   1.311  1.00  0.82           H  
ATOM    531 2HB  PRO A  37      23.638   6.826   1.644  1.00  0.82           H  
ATOM    532 1HG  PRO A  37      23.184   8.957   0.140  1.00  0.82           H  
ATOM    533 2HG  PRO A  37      24.443   7.873  -0.334  1.00  0.82           H  
ATOM    534 1HD  PRO A  37      21.602   7.982  -1.444  1.00  0.82           H  
ATOM    535 2HD  PRO A  37      23.207   7.870  -2.252  1.00  0.82           H  
ATOM    536  N   LEU A  38      22.228   3.633   1.322  1.00  0.80           N  
ATOM    537  CA  LEU A  38      21.439   2.597   1.981  1.00  0.80           C  
ATOM    538  C   LEU A  38      22.000   2.342   3.383  1.00  0.80           C  
ATOM    539  O   LEU A  38      23.214   2.464   3.583  1.00  0.80           O  
ATOM    540  CB  LEU A  38      21.588   1.326   1.150  1.00  0.80           C  
ATOM    541  CG  LEU A  38      21.129   1.438  -0.305  1.00  0.80           C  
ATOM    542  CD1 LEU A  38      21.647   0.300  -1.026  1.00  0.80           C  
ATOM    543  CD2 LEU A  38      19.622   1.454  -0.401  1.00  0.80           C  
ATOM    544  H   LEU A  38      23.224   3.499   1.295  1.00  0.80           H  
ATOM    545  HA  LEU A  38      20.402   2.915   2.051  1.00  0.80           H  
ATOM    546 1HB  LEU A  38      22.638   1.040   1.142  1.00  0.80           H  
ATOM    547 2HB  LEU A  38      21.015   0.526   1.624  1.00  0.80           H  
ATOM    548  HG  LEU A  38      21.540   2.337  -0.754  1.00  0.80           H  
ATOM    549 1HD1 LEU A  38      21.357   0.391  -2.041  1.00  0.80           H  
ATOM    550 2HD1 LEU A  38      22.731   0.315  -0.958  1.00  0.80           H  
ATOM    551 3HD1 LEU A  38      21.252  -0.612  -0.598  1.00  0.80           H  
ATOM    552 1HD2 LEU A  38      19.332   1.518  -1.443  1.00  0.80           H  
ATOM    553 2HD2 LEU A  38      19.232   0.540   0.026  1.00  0.80           H  
ATOM    554 3HD2 LEU A  38      19.229   2.313   0.142  1.00  0.80           H  
ATOM    555  N   SER A  39      21.167   1.926   4.349  1.00  0.80           N  
ATOM    556  CA  SER A  39      21.756   1.565   5.638  1.00  0.80           C  
ATOM    557  C   SER A  39      20.950   0.566   6.484  1.00  0.80           C  
ATOM    558  O   SER A  39      19.761   0.344   6.260  1.00  0.80           O  
ATOM    559  CB  SER A  39      22.105   2.819   6.449  1.00  0.80           C  
ATOM    560  OG  SER A  39      21.018   3.566   6.943  1.00  0.80           O  
ATOM    561  H   SER A  39      20.176   1.853   4.191  1.00  0.80           H  
ATOM    562  HA  SER A  39      22.696   1.091   5.424  1.00  0.80           H  
ATOM    563 1HB  SER A  39      22.727   2.516   7.283  1.00  0.80           H  
ATOM    564 2HB  SER A  39      22.702   3.469   5.831  1.00  0.80           H  
ATOM    565  HG  SER A  39      20.480   3.847   6.186  1.00  0.80           H  
ATOM    566  N   GLY A  40      21.617   0.003   7.496  1.00  0.82           N  
ATOM    567  CA  GLY A  40      20.995  -0.924   8.444  1.00  0.82           C  
ATOM    568  C   GLY A  40      21.772  -1.025   9.771  1.00  0.82           C  
ATOM    569  O   GLY A  40      22.848  -0.433   9.919  1.00  0.82           O  
ATOM    570  H   GLY A  40      22.613   0.204   7.562  1.00  0.82           H  
ATOM    571 1HA  GLY A  40      19.959  -0.658   8.621  1.00  0.82           H  
ATOM    572 2HA  GLY A  40      20.981  -1.891   7.964  1.00  0.82           H  
ATOM    573  N   LYS A  41      21.274  -1.809  10.748  1.00  0.83           N  
ATOM    574  CA  LYS A  41      21.986  -1.897  12.025  1.00  0.83           C  
ATOM    575  C   LYS A  41      23.092  -2.952  11.995  1.00  0.83           C  
ATOM    576  O   LYS A  41      23.869  -3.097  12.941  1.00  0.83           O  
ATOM    577  CB  LYS A  41      21.007  -2.199  13.154  1.00  0.83           C  
ATOM    578  CG  LYS A  41      19.964  -1.095  13.399  1.00  0.83           C  
ATOM    579  CD  LYS A  41      19.015  -1.483  14.536  1.00  0.83           C  
ATOM    580  CE  LYS A  41      17.978  -0.400  14.817  1.00  0.83           C  
ATOM    581  NZ  LYS A  41      17.053  -0.797  15.922  1.00  0.83           N  
ATOM    582  H   LYS A  41      20.388  -2.318  10.668  1.00  0.83           H  
ATOM    583  HA  LYS A  41      22.450  -0.930  12.227  1.00  0.83           H  
ATOM    584 1HB  LYS A  41      20.495  -3.139  12.956  1.00  0.83           H  
ATOM    585 2HB  LYS A  41      21.563  -2.333  14.079  1.00  0.83           H  
ATOM    586 1HG  LYS A  41      20.466  -0.159  13.643  1.00  0.83           H  
ATOM    587 2HG  LYS A  41      19.379  -0.952  12.489  1.00  0.83           H  
ATOM    588 1HD  LYS A  41      18.494  -2.409  14.258  1.00  0.83           H  
ATOM    589 2HD  LYS A  41      19.589  -1.671  15.441  1.00  0.83           H  
ATOM    590 1HE  LYS A  41      18.483   0.524  15.093  1.00  0.83           H  
ATOM    591 2HE  LYS A  41      17.394  -0.228  13.926  1.00  0.83           H  
ATOM    592 1HZ  LYS A  41      16.376  -0.063  16.079  1.00  0.83           H  
ATOM    593 2HZ  LYS A  41      16.572  -1.651  15.662  1.00  0.83           H  
ATOM    594 3HZ  LYS A  41      17.582  -0.953  16.768  1.00  0.83           H  
ATOM    595  N   ASN A  42      23.134  -3.698  10.908  1.00  0.84           N  
ATOM    596  CA  ASN A  42      24.112  -4.746  10.659  1.00  0.84           C  
ATOM    597  C   ASN A  42      24.119  -5.001   9.146  1.00  0.84           C  
ATOM    598  O   ASN A  42      23.216  -4.514   8.459  1.00  0.84           O  
ATOM    599  CB  ASN A  42      23.761  -5.956  11.509  1.00  0.84           C  
ATOM    600  CG  ASN A  42      22.426  -6.492  11.225  1.00  0.84           C  
ATOM    601  OD1 ASN A  42      22.119  -6.963  10.115  1.00  0.84           O  
ATOM    602  ND2 ASN A  42      21.605  -6.427  12.244  1.00  0.84           N  
ATOM    603  H   ASN A  42      22.448  -3.496  10.203  1.00  0.84           H  
ATOM    604  HA  ASN A  42      25.087  -4.388  10.962  1.00  0.84           H  
ATOM    605 1HB  ASN A  42      24.473  -6.743  11.409  1.00  0.84           H  
ATOM    606 2HB  ASN A  42      23.780  -5.661  12.559  1.00  0.84           H  
ATOM    607 1HD2 ASN A  42      20.642  -6.755  12.196  1.00  0.84           H  
ATOM    608 2HD2 ASN A  42      21.918  -6.034  13.108  1.00  0.84           H  
ATOM    609  N   PRO A  43      25.066  -5.776   8.582  1.00  0.83           N  
ATOM    610  CA  PRO A  43      25.104  -6.145   7.177  1.00  0.83           C  
ATOM    611  C   PRO A  43      23.843  -6.862   6.701  1.00  0.83           C  
ATOM    612  O   PRO A  43      23.518  -6.829   5.518  1.00  0.83           O  
ATOM    613  CB  PRO A  43      26.330  -7.064   7.109  1.00  0.83           C  
ATOM    614  CG  PRO A  43      27.200  -6.620   8.267  1.00  0.83           C  
ATOM    615  CD  PRO A  43      26.225  -6.271   9.356  1.00  0.83           C  
ATOM    616  HA  PRO A  43      25.282  -5.238   6.582  1.00  0.83           H  
ATOM    617 1HB  PRO A  43      26.012  -8.116   7.183  1.00  0.83           H  
ATOM    618 2HB  PRO A  43      26.831  -6.951   6.136  1.00  0.83           H  
ATOM    619 1HG  PRO A  43      27.894  -7.425   8.553  1.00  0.83           H  
ATOM    620 2HG  PRO A  43      27.818  -5.755   7.975  1.00  0.83           H  
ATOM    621 1HD  PRO A  43      25.980  -7.184   9.900  1.00  0.83           H  
ATOM    622 2HD  PRO A  43      26.660  -5.504   9.992  1.00  0.83           H  
ATOM    623  N   GLY A  44      23.112  -7.514   7.608  1.00  0.81           N  
ATOM    624  CA  GLY A  44      21.895  -8.220   7.234  1.00  0.81           C  
ATOM    625  C   GLY A  44      20.905  -7.182   6.768  1.00  0.81           C  
ATOM    626  O   GLY A  44      20.364  -7.230   5.663  1.00  0.81           O  
ATOM    627  H   GLY A  44      23.339  -7.494   8.596  1.00  0.81           H  
ATOM    628 1HA  GLY A  44      22.104  -8.934   6.437  1.00  0.81           H  
ATOM    629 2HA  GLY A  44      21.500  -8.769   8.091  1.00  0.81           H  
ATOM    630  N   ALA A  45      20.677  -6.233   7.657  1.00  0.78           N  
ATOM    631  CA  ALA A  45      19.773  -5.127   7.439  1.00  0.78           C  
ATOM    632  C   ALA A  45      20.162  -4.305   6.214  1.00  0.78           C  
ATOM    633  O   ALA A  45      19.287  -3.870   5.460  1.00  0.78           O  
ATOM    634  CB  ALA A  45      19.793  -4.255   8.656  1.00  0.78           C  
ATOM    635  H   ALA A  45      21.166  -6.315   8.545  1.00  0.78           H  
ATOM    636  HA  ALA A  45      18.774  -5.527   7.284  1.00  0.78           H  
ATOM    637 1HB  ALA A  45      19.111  -3.428   8.527  1.00  0.78           H  
ATOM    638 2HB  ALA A  45      19.517  -4.824   9.500  1.00  0.78           H  
ATOM    639 3HB  ALA A  45      20.790  -3.899   8.801  1.00  0.78           H  
ATOM    640  N   LEU A  46      21.472  -4.122   5.994  1.00  0.75           N  
ATOM    641  CA  LEU A  46      21.960  -3.386   4.827  1.00  0.75           C  
ATOM    642  C   LEU A  46      21.566  -4.124   3.546  1.00  0.75           C  
ATOM    643  O   LEU A  46      21.015  -3.521   2.615  1.00  0.75           O  
ATOM    644  CB  LEU A  46      23.479  -3.190   4.910  1.00  0.75           C  
ATOM    645  CG  LEU A  46      24.149  -2.474   3.721  1.00  0.75           C  
ATOM    646  CD1 LEU A  46      23.558  -1.094   3.550  1.00  0.75           C  
ATOM    647  CD2 LEU A  46      25.654  -2.366   4.000  1.00  0.75           C  
ATOM    648  H   LEU A  46      22.144  -4.483   6.674  1.00  0.75           H  
ATOM    649  HA  LEU A  46      21.489  -2.403   4.819  1.00  0.75           H  
ATOM    650 1HB  LEU A  46      23.714  -2.639   5.826  1.00  0.75           H  
ATOM    651 2HB  LEU A  46      23.934  -4.173   4.979  1.00  0.75           H  
ATOM    652  HG  LEU A  46      23.977  -3.043   2.809  1.00  0.75           H  
ATOM    653 1HD1 LEU A  46      24.030  -0.592   2.723  1.00  0.75           H  
ATOM    654 2HD1 LEU A  46      22.485  -1.165   3.364  1.00  0.75           H  
ATOM    655 3HD1 LEU A  46      23.735  -0.544   4.450  1.00  0.75           H  
ATOM    656 1HD2 LEU A  46      26.150  -1.870   3.182  1.00  0.75           H  
ATOM    657 2HD2 LEU A  46      25.815  -1.790   4.912  1.00  0.75           H  
ATOM    658 3HD2 LEU A  46      26.071  -3.362   4.123  1.00  0.75           H  
ATOM    659  N   GLN A  47      21.804  -5.443   3.516  1.00  0.73           N  
ATOM    660  CA  GLN A  47      21.425  -6.272   2.373  1.00  0.73           C  
ATOM    661  C   GLN A  47      19.920  -6.206   2.182  1.00  0.73           C  
ATOM    662  O   GLN A  47      19.418  -6.124   1.055  1.00  0.73           O  
ATOM    663  CB  GLN A  47      21.792  -7.740   2.618  1.00  0.73           C  
ATOM    664  CG  GLN A  47      23.246  -8.093   2.595  1.00  0.73           C  
ATOM    665  CD  GLN A  47      23.461  -9.518   3.094  1.00  0.73           C  
ATOM    666  OE1 GLN A  47      24.009  -9.741   4.186  1.00  0.73           O  
ATOM    667  NE2 GLN A  47      23.014 -10.501   2.315  1.00  0.73           N  
ATOM    668  H   GLN A  47      22.269  -5.893   4.308  1.00  0.73           H  
ATOM    669  HA  GLN A  47      21.920  -5.892   1.477  1.00  0.73           H  
ATOM    670 1HB  GLN A  47      21.414  -8.043   3.586  1.00  0.73           H  
ATOM    671 2HB  GLN A  47      21.295  -8.366   1.880  1.00  0.73           H  
ATOM    672 1HG  GLN A  47      23.590  -8.052   1.573  1.00  0.73           H  
ATOM    673 2HG  GLN A  47      23.812  -7.401   3.203  1.00  0.73           H  
ATOM    674 1HE2 GLN A  47      23.116 -11.456   2.588  1.00  0.73           H  
ATOM    675 2HE2 GLN A  47      22.572 -10.279   1.423  1.00  0.73           H  
ATOM    676  N   GLY A  48      19.212  -6.199   3.316  1.00  0.71           N  
ATOM    677  CA  GLY A  48      17.769  -6.114   3.384  1.00  0.71           C  
ATOM    678  C   GLY A  48      17.285  -4.867   2.674  1.00  0.71           C  
ATOM    679  O   GLY A  48      16.453  -4.954   1.771  1.00  0.71           O  
ATOM    680  H   GLY A  48      19.711  -6.293   4.198  1.00  0.71           H  
ATOM    681 1HA  GLY A  48      17.325  -6.999   2.932  1.00  0.71           H  
ATOM    682 2HA  GLY A  48      17.467  -6.089   4.431  1.00  0.71           H  
ATOM    683  N   GLN A  49      17.813  -3.699   3.048  1.00  0.71           N  
ATOM    684  CA  GLN A  49      17.360  -2.482   2.393  1.00  0.71           C  
ATOM    685  C   GLN A  49      17.712  -2.473   0.926  1.00  0.71           C  
ATOM    686  O   GLN A  49      16.939  -1.968   0.112  1.00  0.71           O  
ATOM    687  CB  GLN A  49      17.965  -1.226   2.990  1.00  0.71           C  
ATOM    688  CG  GLN A  49      17.378   0.070   2.349  1.00  0.71           C  
ATOM    689  CD  GLN A  49      15.881   0.273   2.632  1.00  0.71           C  
ATOM    690  OE1 GLN A  49      15.231  -0.652   3.119  1.00  0.71           O  
ATOM    691  NE2 GLN A  49      15.359   1.481   2.348  1.00  0.71           N  
ATOM    692  H   GLN A  49      18.505  -3.672   3.798  1.00  0.71           H  
ATOM    693  HA  GLN A  49      16.280  -2.428   2.487  1.00  0.71           H  
ATOM    694 1HB  GLN A  49      17.809  -1.219   4.064  1.00  0.71           H  
ATOM    695 2HB  GLN A  49      19.046  -1.234   2.820  1.00  0.71           H  
ATOM    696 1HG  GLN A  49      17.935   0.935   2.669  1.00  0.71           H  
ATOM    697 2HG  GLN A  49      17.468  -0.043   1.276  1.00  0.71           H  
ATOM    698 1HE2 GLN A  49      14.360   1.694   2.525  1.00  0.71           H  
ATOM    699 2HE2 GLN A  49      15.942   2.192   1.963  1.00  0.71           H  
ATOM    700  N   ALA A  50      18.863  -3.030   0.559  1.00  0.70           N  
ATOM    701  CA  ALA A  50      19.201  -3.025  -0.846  1.00  0.70           C  
ATOM    702  C   ALA A  50      18.148  -3.788  -1.633  1.00  0.70           C  
ATOM    703  O   ALA A  50      17.670  -3.319  -2.669  1.00  0.70           O  
ATOM    704  CB  ALA A  50      20.557  -3.653  -1.051  1.00  0.70           C  
ATOM    705  H   ALA A  50      19.505  -3.422   1.251  1.00  0.70           H  
ATOM    706  HA  ALA A  50      19.216  -1.992  -1.185  1.00  0.70           H  
ATOM    707 1HB  ALA A  50      20.826  -3.624  -2.100  1.00  0.70           H  
ATOM    708 2HB  ALA A  50      21.264  -3.106  -0.468  1.00  0.70           H  
ATOM    709 3HB  ALA A  50      20.541  -4.683  -0.712  1.00  0.70           H  
ATOM    710  N   ALA A  51      17.745  -4.945  -1.091  1.00  0.71           N  
ATOM    711  CA  ALA A  51      16.735  -5.790  -1.703  1.00  0.71           C  
ATOM    712  C   ALA A  51      15.365  -5.121  -1.726  1.00  0.71           C  
ATOM    713  O   ALA A  51      14.655  -5.181  -2.734  1.00  0.71           O  
ATOM    714  CB  ALA A  51      16.656  -7.104  -0.956  1.00  0.71           C  
ATOM    715  H   ALA A  51      18.191  -5.265  -0.228  1.00  0.71           H  
ATOM    716  HA  ALA A  51      17.036  -5.980  -2.731  1.00  0.71           H  
ATOM    717 1HB  ALA A  51      15.925  -7.754  -1.430  1.00  0.71           H  
ATOM    718 2HB  ALA A  51      17.636  -7.583  -0.968  1.00  0.71           H  
ATOM    719 3HB  ALA A  51      16.361  -6.915   0.075  1.00  0.71           H  
ATOM    720  N   ARG A  52      15.000  -4.454  -0.624  1.00  0.72           N  
ATOM    721  CA  ARG A  52      13.707  -3.785  -0.548  1.00  0.72           C  
ATOM    722  C   ARG A  52      13.646  -2.663  -1.556  1.00  0.72           C  
ATOM    723  O   ARG A  52      12.627  -2.464  -2.230  1.00  0.72           O  
ATOM    724  CB  ARG A  52      13.457  -3.217   0.845  1.00  0.72           C  
ATOM    725  CG  ARG A  52      13.181  -4.250   1.927  1.00  0.72           C  
ATOM    726  CD  ARG A  52      12.904  -3.621   3.250  1.00  0.72           C  
ATOM    727  NE  ARG A  52      12.709  -4.627   4.279  1.00  0.72           N  
ATOM    728  CZ  ARG A  52      11.567  -5.310   4.445  1.00  0.72           C  
ATOM    729  NH1 ARG A  52      10.565  -5.088   3.636  1.00  0.72           N  
ATOM    730  NH2 ARG A  52      11.442  -6.214   5.403  1.00  0.72           N  
ATOM    731  H   ARG A  52      15.620  -4.441   0.186  1.00  0.72           H  
ATOM    732  HA  ARG A  52      12.925  -4.508  -0.779  1.00  0.72           H  
ATOM    733 1HB  ARG A  52      14.327  -2.643   1.156  1.00  0.72           H  
ATOM    734 2HB  ARG A  52      12.614  -2.527   0.817  1.00  0.72           H  
ATOM    735 1HG  ARG A  52      12.314  -4.841   1.644  1.00  0.72           H  
ATOM    736 2HG  ARG A  52      14.036  -4.904   2.032  1.00  0.72           H  
ATOM    737 1HD  ARG A  52      13.750  -2.989   3.543  1.00  0.72           H  
ATOM    738 2HD  ARG A  52      12.004  -3.008   3.191  1.00  0.72           H  
ATOM    739  HE  ARG A  52      13.470  -4.812   4.908  1.00  0.72           H  
ATOM    740 1HH1 ARG A  52      10.651  -4.399   2.900  1.00  0.72           H  
ATOM    741 2HH1 ARG A  52       9.708  -5.609   3.748  1.00  0.72           H  
ATOM    742 1HH2 ARG A  52      12.202  -6.408   6.034  1.00  0.72           H  
ATOM    743 2HH2 ARG A  52      10.574  -6.719   5.501  1.00  0.72           H  
ATOM    744  N   LEU A  53      14.760  -1.951  -1.695  1.00  0.73           N  
ATOM    745  CA  LEU A  53      14.796  -0.872  -2.637  1.00  0.73           C  
ATOM    746  C   LEU A  53      14.735  -1.425  -4.040  1.00  0.73           C  
ATOM    747  O   LEU A  53      14.045  -0.867  -4.893  1.00  0.73           O  
ATOM    748  CB  LEU A  53      16.036  -0.009  -2.509  1.00  0.73           C  
ATOM    749  CG  LEU A  53      15.949   1.133  -3.455  1.00  0.73           C  
ATOM    750  CD1 LEU A  53      14.686   1.917  -3.081  1.00  0.73           C  
ATOM    751  CD2 LEU A  53      17.173   1.967  -3.398  1.00  0.73           C  
ATOM    752  H   LEU A  53      15.574  -2.140  -1.114  1.00  0.73           H  
ATOM    753  HA  LEU A  53      13.928  -0.245  -2.471  1.00  0.73           H  
ATOM    754 1HB  LEU A  53      16.116   0.367  -1.489  1.00  0.73           H  
ATOM    755 2HB  LEU A  53      16.921  -0.608  -2.739  1.00  0.73           H  
ATOM    756  HG  LEU A  53      15.824   0.750  -4.470  1.00  0.73           H  
ATOM    757 1HD1 LEU A  53      14.538   2.714  -3.752  1.00  0.73           H  
ATOM    758 2HD1 LEU A  53      13.830   1.265  -3.136  1.00  0.73           H  
ATOM    759 3HD1 LEU A  53      14.778   2.303  -2.067  1.00  0.73           H  
ATOM    760 1HD2 LEU A  53      17.070   2.778  -4.099  1.00  0.73           H  
ATOM    761 2HD2 LEU A  53      17.299   2.353  -2.395  1.00  0.73           H  
ATOM    762 3HD2 LEU A  53      18.025   1.370  -3.662  1.00  0.73           H  
ATOM    763  N   ALA A  54      15.466  -2.510  -4.303  1.00  0.75           N  
ATOM    764  CA  ALA A  54      15.457  -3.088  -5.629  1.00  0.75           C  
ATOM    765  C   ALA A  54      14.044  -3.496  -6.007  1.00  0.75           C  
ATOM    766  O   ALA A  54      13.619  -3.269  -7.134  1.00  0.75           O  
ATOM    767  CB  ALA A  54      16.385  -4.287  -5.692  1.00  0.75           C  
ATOM    768  H   ALA A  54      16.053  -2.927  -3.580  1.00  0.75           H  
ATOM    769  HA  ALA A  54      15.796  -2.332  -6.335  1.00  0.75           H  
ATOM    770 1HB  ALA A  54      16.383  -4.705  -6.693  1.00  0.75           H  
ATOM    771 2HB  ALA A  54      17.388  -3.982  -5.430  1.00  0.75           H  
ATOM    772 3HB  ALA A  54      16.046  -5.040  -4.988  1.00  0.75           H  
ATOM    773  N   ALA A  55      13.285  -4.055  -5.057  1.00  0.79           N  
ATOM    774  CA  ALA A  55      11.905  -4.429  -5.345  1.00  0.79           C  
ATOM    775  C   ALA A  55      11.066  -3.196  -5.687  1.00  0.79           C  
ATOM    776  O   ALA A  55      10.309  -3.191  -6.662  1.00  0.79           O  
ATOM    777  CB  ALA A  55      11.310  -5.148  -4.151  1.00  0.79           C  
ATOM    778  H   ALA A  55      13.683  -4.252  -4.138  1.00  0.79           H  
ATOM    779  HA  ALA A  55      11.903  -5.095  -6.204  1.00  0.79           H  
ATOM    780 1HB  ALA A  55      10.288  -5.448  -4.374  1.00  0.79           H  
ATOM    781 2HB  ALA A  55      11.911  -6.031  -3.927  1.00  0.79           H  
ATOM    782 3HB  ALA A  55      11.315  -4.482  -3.290  1.00  0.79           H  
ATOM    783  N   HIS A  56      11.265  -2.115  -4.933  1.00  0.85           N  
ATOM    784  CA  HIS A  56      10.547  -0.866  -5.158  1.00  0.85           C  
ATOM    785  C   HIS A  56      10.839  -0.366  -6.561  1.00  0.85           C  
ATOM    786  O   HIS A  56       9.933  -0.026  -7.325  1.00  0.85           O  
ATOM    787  CB  HIS A  56      10.981   0.171  -4.115  1.00  0.85           C  
ATOM    788  CG  HIS A  56      10.350   1.526  -4.215  1.00  0.85           C  
ATOM    789  ND1 HIS A  56       9.055   1.779  -3.809  1.00  0.85           N  
ATOM    790  CD2 HIS A  56      10.845   2.709  -4.661  1.00  0.85           C  
ATOM    791  CE1 HIS A  56       8.782   3.063  -4.002  1.00  0.85           C  
ATOM    792  NE2 HIS A  56       9.850   3.641  -4.517  1.00  0.85           N  
ATOM    793  H   HIS A  56      11.909  -2.173  -4.139  1.00  0.85           H  
ATOM    794  HA  HIS A  56       9.474  -1.031  -5.070  1.00  0.85           H  
ATOM    795 1HB  HIS A  56      10.779  -0.227  -3.139  1.00  0.85           H  
ATOM    796 2HB  HIS A  56      12.040   0.309  -4.177  1.00  0.85           H  
ATOM    797  HD2 HIS A  56      11.848   2.886  -5.058  1.00  0.85           H  
ATOM    798  HE1 HIS A  56       7.836   3.559  -3.773  1.00  0.85           H  
ATOM    799  HE2 HIS A  56       9.924   4.617  -4.767  1.00  0.85           H  
ATOM    800  N   LEU A  57      12.122  -0.319  -6.881  1.00  0.95           N  
ATOM    801  CA  LEU A  57      12.621   0.151  -8.153  1.00  0.95           C  
ATOM    802  C   LEU A  57      12.134  -0.712  -9.311  1.00  0.95           C  
ATOM    803  O   LEU A  57      11.760  -0.207 -10.368  1.00  0.95           O  
ATOM    804  CB  LEU A  57      14.135   0.136  -8.111  1.00  0.95           C  
ATOM    805  CG  LEU A  57      14.802   0.633  -9.313  1.00  0.95           C  
ATOM    806  CD1 LEU A  57      14.396   2.063  -9.522  1.00  0.95           C  
ATOM    807  CD2 LEU A  57      16.234   0.519  -9.117  1.00  0.95           C  
ATOM    808  H   LEU A  57      12.798  -0.630  -6.187  1.00  0.95           H  
ATOM    809  HA  LEU A  57      12.270   1.170  -8.308  1.00  0.95           H  
ATOM    810 1HB  LEU A  57      14.464   0.739  -7.264  1.00  0.95           H  
ATOM    811 2HB  LEU A  57      14.462  -0.881  -7.941  1.00  0.95           H  
ATOM    812  HG  LEU A  57      14.504   0.052 -10.185  1.00  0.95           H  
ATOM    813 1HD1 LEU A  57      14.892   2.442 -10.382  1.00  0.95           H  
ATOM    814 2HD1 LEU A  57      13.312   2.123  -9.663  1.00  0.95           H  
ATOM    815 3HD1 LEU A  57      14.677   2.651  -8.656  1.00  0.95           H  
ATOM    816 1HD2 LEU A  57      16.737   0.902  -9.991  1.00  0.95           H  
ATOM    817 2HD2 LEU A  57      16.476   1.077  -8.268  1.00  0.95           H  
ATOM    818 3HD2 LEU A  57      16.519  -0.492  -8.949  1.00  0.95           H  
ATOM    819  N   ALA A  58      12.146  -2.027  -9.113  1.00  1.09           N  
ATOM    820  CA  ALA A  58      11.723  -2.976 -10.124  1.00  1.09           C  
ATOM    821  C   ALA A  58      10.272  -2.741 -10.539  1.00  1.09           C  
ATOM    822  O   ALA A  58       9.928  -2.959 -11.704  1.00  1.09           O  
ATOM    823  CB  ALA A  58      11.888  -4.391  -9.605  1.00  1.09           C  
ATOM    824  H   ALA A  58      12.484  -2.393  -8.230  1.00  1.09           H  
ATOM    825  HA  ALA A  58      12.353  -2.841 -10.999  1.00  1.09           H  
ATOM    826 1HB  ALA A  58      11.594  -5.097 -10.378  1.00  1.09           H  
ATOM    827 2HB  ALA A  58      12.928  -4.558  -9.331  1.00  1.09           H  
ATOM    828 3HB  ALA A  58      11.255  -4.524  -8.729  1.00  1.09           H  
ATOM    829  N   GLU A  59       9.418  -2.313  -9.597  1.00  1.26           N  
ATOM    830  CA  GLU A  59       8.020  -2.021  -9.926  1.00  1.26           C  
ATOM    831  C   GLU A  59       7.764  -0.549 -10.329  1.00  1.26           C  
ATOM    832  O   GLU A  59       6.936  -0.276 -11.203  1.00  1.26           O  
ATOM    833  CB  GLU A  59       7.100  -2.388  -8.755  1.00  1.26           C  
ATOM    834  CG  GLU A  59       7.049  -3.884  -8.424  1.00  1.26           C  
ATOM    835  CD  GLU A  59       6.073  -4.226  -7.299  1.00  1.26           C  
ATOM    836  OE1 GLU A  59       5.498  -3.324  -6.730  1.00  1.26           O  
ATOM    837  OE2 GLU A  59       5.898  -5.394  -7.027  1.00  1.26           O  
ATOM    838  H   GLU A  59       9.748  -2.215  -8.633  1.00  1.26           H  
ATOM    839  HA  GLU A  59       7.742  -2.646 -10.774  1.00  1.26           H  
ATOM    840 1HB  GLU A  59       7.440  -1.863  -7.858  1.00  1.26           H  
ATOM    841 2HB  GLU A  59       6.087  -2.053  -8.969  1.00  1.26           H  
ATOM    842 1HG  GLU A  59       6.764  -4.431  -9.320  1.00  1.26           H  
ATOM    843 2HG  GLU A  59       8.053  -4.204  -8.138  1.00  1.26           H  
ATOM    844  N   ASP A  60       8.446   0.406  -9.686  1.00  1.43           N  
ATOM    845  CA  ASP A  60       8.237   1.830  -9.969  1.00  1.43           C  
ATOM    846  C   ASP A  60       9.132   2.342 -11.088  1.00  1.43           C  
ATOM    847  O   ASP A  60      10.289   2.696 -10.872  1.00  1.43           O  
ATOM    848  CB  ASP A  60       8.428   2.681  -8.709  1.00  1.43           C  
ATOM    849  CG  ASP A  60       8.194   4.194  -8.943  1.00  1.43           C  
ATOM    850  OD1 ASP A  60       8.240   4.655 -10.095  1.00  1.43           O  
ATOM    851  OD2 ASP A  60       7.950   4.874  -7.975  1.00  1.43           O  
ATOM    852  H   ASP A  60       9.117   0.148  -8.966  1.00  1.43           H  
ATOM    853  HA  ASP A  60       7.204   1.958 -10.288  1.00  1.43           H  
ATOM    854 1HB  ASP A  60       7.746   2.332  -7.928  1.00  1.43           H  
ATOM    855 2HB  ASP A  60       9.445   2.537  -8.329  1.00  1.43           H  
ATOM    856  N   HIS A  61       8.573   2.431 -12.288  1.00  1.56           N  
ATOM    857  CA  HIS A  61       9.346   2.795 -13.469  1.00  1.56           C  
ATOM    858  C   HIS A  61       9.259   4.285 -13.781  1.00  1.56           C  
ATOM    859  O   HIS A  61       9.682   4.716 -14.858  1.00  1.56           O  
ATOM    860  CB  HIS A  61       8.827   2.022 -14.677  1.00  1.56           C  
ATOM    861  CG  HIS A  61       8.939   0.555 -14.519  1.00  1.56           C  
ATOM    862  ND1 HIS A  61       8.364  -0.335 -15.402  1.00  1.56           N  
ATOM    863  CD2 HIS A  61       9.528  -0.193 -13.562  1.00  1.56           C  
ATOM    864  CE1 HIS A  61       8.600  -1.567 -14.985  1.00  1.56           C  
ATOM    865  NE2 HIS A  61       9.298  -1.496 -13.873  1.00  1.56           N  
ATOM    866  H   HIS A  61       7.600   2.174 -12.387  1.00  1.56           H  
ATOM    867  HA  HIS A  61      10.395   2.542 -13.311  1.00  1.56           H  
ATOM    868 1HB  HIS A  61       7.778   2.274 -14.843  1.00  1.56           H  
ATOM    869 2HB  HIS A  61       9.382   2.317 -15.566  1.00  1.56           H  
ATOM    870  HD2 HIS A  61      10.076   0.160 -12.686  1.00  1.56           H  
ATOM    871  HE1 HIS A  61       8.263  -2.482 -15.466  1.00  1.56           H  
ATOM    872  HE2 HIS A  61       9.621  -2.266 -13.292  1.00  1.56           H  
ATOM    873  N   ASP A  62       8.634   5.048 -12.880  1.00  1.61           N  
ATOM    874  CA  ASP A  62       8.461   6.485 -13.073  1.00  1.61           C  
ATOM    875  C   ASP A  62       9.453   7.313 -12.265  1.00  1.61           C  
ATOM    876  O   ASP A  62       9.942   8.344 -12.734  1.00  1.61           O  
ATOM    877  CB  ASP A  62       7.049   6.923 -12.685  1.00  1.61           C  
ATOM    878  CG  ASP A  62       5.948   6.358 -13.542  1.00  1.61           C  
ATOM    879  OD1 ASP A  62       6.008   6.497 -14.733  1.00  1.61           O  
ATOM    880  OD2 ASP A  62       5.000   5.831 -12.997  1.00  1.61           O  
ATOM    881  H   ASP A  62       8.335   4.638 -11.987  1.00  1.61           H  
ATOM    882  HA  ASP A  62       8.615   6.710 -14.128  1.00  1.61           H  
ATOM    883 1HB  ASP A  62       6.872   6.597 -11.659  1.00  1.61           H  
ATOM    884 2HB  ASP A  62       6.989   8.014 -12.700  1.00  1.61           H  
ATOM    885  N   LEU A  63       9.772   6.849 -11.061  1.00  1.57           N  
ATOM    886  CA  LEU A  63      10.621   7.597 -10.133  1.00  1.57           C  
ATOM    887  C   LEU A  63      11.975   7.908 -10.747  1.00  1.57           C  
ATOM    888  O   LEU A  63      12.642   7.017 -11.286  1.00  1.57           O  
ATOM    889  CB  LEU A  63      10.762   6.760  -8.849  1.00  1.57           C  
ATOM    890  CG  LEU A  63      11.461   7.389  -7.671  1.00  1.57           C  
ATOM    891  CD1 LEU A  63      10.656   8.538  -7.207  1.00  1.57           C  
ATOM    892  CD2 LEU A  63      11.554   6.364  -6.555  1.00  1.57           C  
ATOM    893  H   LEU A  63       9.332   5.980 -10.737  1.00  1.57           H  
ATOM    894  HA  LEU A  63      10.145   8.543  -9.895  1.00  1.57           H  
ATOM    895 1HB  LEU A  63       9.770   6.484  -8.516  1.00  1.57           H  
ATOM    896 2HB  LEU A  63      11.286   5.837  -9.098  1.00  1.57           H  
ATOM    897  HG  LEU A  63      12.458   7.738  -7.959  1.00  1.57           H  
ATOM    898 1HD1 LEU A  63      11.151   8.981  -6.360  1.00  1.57           H  
ATOM    899 2HD1 LEU A  63      10.568   9.274  -8.008  1.00  1.57           H  
ATOM    900 3HD1 LEU A  63       9.670   8.194  -6.921  1.00  1.57           H  
ATOM    901 1HD2 LEU A  63      12.034   6.806  -5.688  1.00  1.57           H  
ATOM    902 2HD2 LEU A  63      10.547   6.038  -6.289  1.00  1.57           H  
ATOM    903 3HD2 LEU A  63      12.128   5.512  -6.900  1.00  1.57           H  
ATOM    904  N   SER A  64      12.389   9.180 -10.717  1.00  1.47           N  
ATOM    905  CA  SER A  64      13.681   9.515 -11.289  1.00  1.47           C  
ATOM    906  C   SER A  64      14.761   8.873 -10.475  1.00  1.47           C  
ATOM    907  O   SER A  64      14.664   8.811  -9.248  1.00  1.47           O  
ATOM    908  CB  SER A  64      13.937  11.010 -11.325  1.00  1.47           C  
ATOM    909  OG  SER A  64      15.260  11.279 -11.743  1.00  1.47           O  
ATOM    910  H   SER A  64      11.851   9.933 -10.258  1.00  1.47           H  
ATOM    911  HA  SER A  64      13.730   9.119 -12.307  1.00  1.47           H  
ATOM    912 1HB  SER A  64      13.225  11.497 -11.985  1.00  1.47           H  
ATOM    913 2HB  SER A  64      13.798  11.416 -10.345  1.00  1.47           H  
ATOM    914  HG  SER A  64      15.454  12.179 -11.461  1.00  1.47           H  
ATOM    915  N   LEU A  65      15.843   8.474 -11.117  1.00  1.33           N  
ATOM    916  CA  LEU A  65      16.966   7.956 -10.361  1.00  1.33           C  
ATOM    917  C   LEU A  65      17.463   9.010  -9.356  1.00  1.33           C  
ATOM    918  O   LEU A  65      18.054   8.659  -8.331  1.00  1.33           O  
ATOM    919  CB  LEU A  65      18.070   7.490 -11.332  1.00  1.33           C  
ATOM    920  CG  LEU A  65      18.828   8.579 -12.104  1.00  1.33           C  
ATOM    921  CD1 LEU A  65      19.991   7.946 -12.847  1.00  1.33           C  
ATOM    922  CD2 LEU A  65      17.895   9.263 -13.072  1.00  1.33           C  
ATOM    923  H   LEU A  65      15.883   8.540 -12.124  1.00  1.33           H  
ATOM    924  HA  LEU A  65      16.618   7.097  -9.796  1.00  1.33           H  
ATOM    925 1HB  LEU A  65      18.808   6.936 -10.765  1.00  1.33           H  
ATOM    926 2HB  LEU A  65      17.630   6.812 -12.065  1.00  1.33           H  
ATOM    927  HG  LEU A  65      19.225   9.308 -11.413  1.00  1.33           H  
ATOM    928 1HD1 LEU A  65      20.519   8.717 -13.386  1.00  1.33           H  
ATOM    929 2HD1 LEU A  65      20.667   7.467 -12.161  1.00  1.33           H  
ATOM    930 3HD1 LEU A  65      19.620   7.208 -13.551  1.00  1.33           H  
ATOM    931 1HD2 LEU A  65      18.445  10.033 -13.617  1.00  1.33           H  
ATOM    932 2HD2 LEU A  65      17.506   8.528 -13.778  1.00  1.33           H  
ATOM    933 3HD2 LEU A  65      17.077   9.716 -12.540  1.00  1.33           H  
ATOM    934  N   SER A  66      17.196  10.301  -9.641  1.00  1.21           N  
ATOM    935  CA  SER A  66      17.583  11.395  -8.766  1.00  1.21           C  
ATOM    936  C   SER A  66      16.567  11.657  -7.647  1.00  1.21           C  
ATOM    937  O   SER A  66      16.911  12.287  -6.650  1.00  1.21           O  
ATOM    938  CB  SER A  66      17.794  12.648  -9.584  1.00  1.21           C  
ATOM    939  OG  SER A  66      16.595  13.114 -10.151  1.00  1.21           O  
ATOM    940  H   SER A  66      16.682  10.524 -10.491  1.00  1.21           H  
ATOM    941  HA  SER A  66      18.534  11.133  -8.301  1.00  1.21           H  
ATOM    942 1HB  SER A  66      18.241  13.425  -8.969  1.00  1.21           H  
ATOM    943 2HB  SER A  66      18.483  12.410 -10.362  1.00  1.21           H  
ATOM    944  HG  SER A  66      16.198  12.352 -10.566  1.00  1.21           H  
ATOM    945  N   ASP A  67      15.330  11.147  -7.762  1.00  1.12           N  
ATOM    946  CA  ASP A  67      14.336  11.374  -6.702  1.00  1.12           C  
ATOM    947  C   ASP A  67      14.616  10.312  -5.682  1.00  1.12           C  
ATOM    948  O   ASP A  67      14.565  10.531  -4.466  1.00  1.12           O  
ATOM    949  CB  ASP A  67      12.879  11.183  -7.168  1.00  1.12           C  
ATOM    950  CG  ASP A  67      12.294  12.173  -8.171  1.00  1.12           C  
ATOM    951  OD1 ASP A  67      12.293  13.366  -7.894  1.00  1.12           O  
ATOM    952  OD2 ASP A  67      11.791  11.715  -9.211  1.00  1.12           O  
ATOM    953  H   ASP A  67      15.084  10.570  -8.554  1.00  1.12           H  
ATOM    954  HA  ASP A  67      14.467  12.356  -6.246  1.00  1.12           H  
ATOM    955 1HB  ASP A  67      12.823  10.209  -7.632  1.00  1.12           H  
ATOM    956 2HB  ASP A  67      12.229  11.165  -6.288  1.00  1.12           H  
ATOM    957  N   LEU A  68      14.974   9.145  -6.202  1.00  1.06           N  
ATOM    958  CA  LEU A  68      15.313   8.049  -5.349  1.00  1.06           C  
ATOM    959  C   LEU A  68      16.643   8.356  -4.677  1.00  1.06           C  
ATOM    960  O   LEU A  68      16.736   8.291  -3.447  1.00  1.06           O  
ATOM    961  CB  LEU A  68      15.258   6.752  -6.149  1.00  1.06           C  
ATOM    962  CG  LEU A  68      15.637   5.568  -5.414  1.00  1.06           C  
ATOM    963  CD1 LEU A  68      14.911   5.554  -4.201  1.00  1.06           C  
ATOM    964  CD2 LEU A  68      15.175   4.362  -6.193  1.00  1.06           C  
ATOM    965  H   LEU A  68      14.983   9.024  -7.214  1.00  1.06           H  
ATOM    966  HA  LEU A  68      14.560   7.967  -4.575  1.00  1.06           H  
ATOM    967 1HB  LEU A  68      14.274   6.623  -6.530  1.00  1.06           H  
ATOM    968 2HB  LEU A  68      15.937   6.843  -7.002  1.00  1.06           H  
ATOM    969  HG  LEU A  68      16.714   5.568  -5.243  1.00  1.06           H  
ATOM    970 1HD1 LEU A  68      15.160   4.703  -3.621  1.00  1.06           H  
ATOM    971 2HD1 LEU A  68      15.164   6.443  -3.653  1.00  1.06           H  
ATOM    972 3HD1 LEU A  68      13.870   5.553  -4.441  1.00  1.06           H  
ATOM    973 1HD2 LEU A  68      15.428   3.451  -5.677  1.00  1.06           H  
ATOM    974 2HD2 LEU A  68      14.101   4.409  -6.324  1.00  1.06           H  
ATOM    975 3HD2 LEU A  68      15.613   4.374  -7.131  1.00  1.06           H  
ATOM    976  N   GLY A  69      17.633   8.808  -5.439  1.00  1.01           N  
ATOM    977  CA  GLY A  69      18.914   9.194  -4.872  1.00  1.01           C  
ATOM    978  C   GLY A  69      18.733  10.225  -3.768  1.00  1.01           C  
ATOM    979  O   GLY A  69      19.202  10.016  -2.646  1.00  1.01           O  
ATOM    980  H   GLY A  69      17.535   8.847  -6.453  1.00  1.01           H  
ATOM    981 1HA  GLY A  69      19.407   8.318  -4.461  1.00  1.01           H  
ATOM    982 2HA  GLY A  69      19.555   9.590  -5.660  1.00  1.01           H  
ATOM    983  N   LEU A  70      18.032  11.329  -4.052  1.00  0.99           N  
ATOM    984  CA  LEU A  70      17.824  12.349  -3.038  1.00  0.99           C  
ATOM    985  C   LEU A  70      17.147  11.818  -1.788  1.00  0.99           C  
ATOM    986  O   LEU A  70      17.591  12.094  -0.667  1.00  0.99           O  
ATOM    987  CB  LEU A  70      16.944  13.478  -3.574  1.00  0.99           C  
ATOM    988  CG  LEU A  70      16.573  14.531  -2.523  1.00  0.99           C  
ATOM    989  CD1 LEU A  70      17.824  15.216  -2.046  1.00  0.99           C  
ATOM    990  CD2 LEU A  70      15.582  15.511  -3.105  1.00  0.99           C  
ATOM    991  H   LEU A  70      17.655  11.485  -4.986  1.00  0.99           H  
ATOM    992  HA  LEU A  70      18.789  12.752  -2.754  1.00  0.99           H  
ATOM    993 1HB  LEU A  70      17.469  13.973  -4.392  1.00  0.99           H  
ATOM    994 2HB  LEU A  70      16.019  13.048  -3.972  1.00  0.99           H  
ATOM    995  HG  LEU A  70      16.116  14.032  -1.668  1.00  0.99           H  
ATOM    996 1HD1 LEU A  70      17.573  15.949  -1.280  1.00  0.99           H  
ATOM    997 2HD1 LEU A  70      18.507  14.480  -1.636  1.00  0.99           H  
ATOM    998 3HD1 LEU A  70      18.279  15.709  -2.873  1.00  0.99           H  
ATOM    999 1HD2 LEU A  70      15.305  16.245  -2.352  1.00  0.99           H  
ATOM   1000 2HD2 LEU A  70      16.025  16.019  -3.952  1.00  0.99           H  
ATOM   1001 3HD2 LEU A  70      14.698  14.971  -3.428  1.00  0.99           H  
ATOM   1002  N   SER A  71      16.047  11.090  -1.959  1.00  0.98           N  
ATOM   1003  CA  SER A  71      15.283  10.621  -0.821  1.00  0.98           C  
ATOM   1004  C   SER A  71      16.106   9.681   0.052  1.00  0.98           C  
ATOM   1005  O   SER A  71      16.140   9.811   1.285  1.00  0.98           O  
ATOM   1006  CB  SER A  71      14.073   9.891  -1.340  1.00  0.98           C  
ATOM   1007  OG  SER A  71      13.259  10.745  -2.044  1.00  0.98           O  
ATOM   1008  H   SER A  71      15.709  10.866  -2.898  1.00  0.98           H  
ATOM   1009  HA  SER A  71      14.974  11.484  -0.230  1.00  0.98           H  
ATOM   1010 1HB  SER A  71      14.403   9.113  -2.006  1.00  0.98           H  
ATOM   1011 2HB  SER A  71      13.519   9.439  -0.517  1.00  0.98           H  
ATOM   1012  HG  SER A  71      13.730  10.920  -2.901  1.00  0.98           H  
ATOM   1013  N   LEU A  72      16.833   8.771  -0.594  1.00  1.00           N  
ATOM   1014  CA  LEU A  72      17.656   7.819   0.123  1.00  1.00           C  
ATOM   1015  C   LEU A  72      18.755   8.506   0.884  1.00  1.00           C  
ATOM   1016  O   LEU A  72      18.994   8.253   2.066  1.00  1.00           O  
ATOM   1017  CB  LEU A  72      18.335   6.905  -0.879  1.00  1.00           C  
ATOM   1018  CG  LEU A  72      17.495   5.926  -1.565  1.00  1.00           C  
ATOM   1019  CD1 LEU A  72      18.292   5.353  -2.668  1.00  1.00           C  
ATOM   1020  CD2 LEU A  72      17.069   4.857  -0.597  1.00  1.00           C  
ATOM   1021  H   LEU A  72      16.794   8.716  -1.613  1.00  1.00           H  
ATOM   1022  HA  LEU A  72      17.031   7.247   0.788  1.00  1.00           H  
ATOM   1023 1HB  LEU A  72      18.790   7.526  -1.652  1.00  1.00           H  
ATOM   1024 2HB  LEU A  72      19.111   6.393  -0.386  1.00  1.00           H  
ATOM   1025  HG  LEU A  72      16.635   6.406  -1.963  1.00  1.00           H  
ATOM   1026 1HD1 LEU A  72      17.714   4.651  -3.200  1.00  1.00           H  
ATOM   1027 2HD1 LEU A  72      18.593   6.154  -3.341  1.00  1.00           H  
ATOM   1028 3HD1 LEU A  72      19.167   4.871  -2.239  1.00  1.00           H  
ATOM   1029 1HD2 LEU A  72      16.452   4.128  -1.111  1.00  1.00           H  
ATOM   1030 2HD2 LEU A  72      17.957   4.371  -0.191  1.00  1.00           H  
ATOM   1031 3HD2 LEU A  72      16.501   5.309   0.212  1.00  1.00           H  
ATOM   1032  N   ALA A  73      19.403   9.410   0.178  1.00  1.03           N  
ATOM   1033  CA  ALA A  73      20.534  10.143   0.662  1.00  1.03           C  
ATOM   1034  C   ALA A  73      20.256  11.105   1.799  1.00  1.03           C  
ATOM   1035  O   ALA A  73      21.090  11.257   2.696  1.00  1.03           O  
ATOM   1036  CB  ALA A  73      21.113  10.897  -0.503  1.00  1.03           C  
ATOM   1037  H   ALA A  73      19.128   9.580  -0.788  1.00  1.03           H  
ATOM   1038  HA  ALA A  73      21.246   9.422   1.033  1.00  1.03           H  
ATOM   1039 1HB  ALA A  73      21.946  11.354  -0.173  1.00  1.03           H  
ATOM   1040 2HB  ALA A  73      21.368  10.229  -1.308  1.00  1.03           H  
ATOM   1041 3HB  ALA A  73      20.395  11.628  -0.866  1.00  1.03           H  
ATOM   1042  N   THR A  74      19.103  11.769   1.771  1.00  1.07           N  
ATOM   1043  CA  THR A  74      18.861  12.813   2.748  1.00  1.07           C  
ATOM   1044  C   THR A  74      17.750  12.591   3.777  1.00  1.07           C  
ATOM   1045  O   THR A  74      17.721  13.315   4.773  1.00  1.07           O  
ATOM   1046  CB  THR A  74      18.583  14.128   2.001  1.00  1.07           C  
ATOM   1047  OG1 THR A  74      17.397  14.000   1.207  1.00  1.07           O  
ATOM   1048  CG2 THR A  74      19.747  14.429   1.074  1.00  1.07           C  
ATOM   1049  H   THR A  74      18.437  11.614   1.015  1.00  1.07           H  
ATOM   1050  HA  THR A  74      19.783  12.953   3.309  1.00  1.07           H  
ATOM   1051  HB  THR A  74      18.457  14.940   2.714  1.00  1.07           H  
ATOM   1052  HG1 THR A  74      17.530  13.296   0.536  1.00  1.07           H  
ATOM   1053 1HG2 THR A  74      19.539  15.338   0.551  1.00  1.07           H  
ATOM   1054 2HG2 THR A  74      20.664  14.535   1.654  1.00  1.07           H  
ATOM   1055 3HG2 THR A  74      19.863  13.626   0.356  1.00  1.07           H  
ATOM   1056  N   THR A  75      16.828  11.638   3.573  1.00  1.11           N  
ATOM   1057  CA  THR A  75      15.725  11.530   4.530  1.00  1.11           C  
ATOM   1058  C   THR A  75      15.675  10.227   5.308  1.00  1.11           C  
ATOM   1059  O   THR A  75      14.886  10.097   6.245  1.00  1.11           O  
ATOM   1060  CB  THR A  75      14.376  11.712   3.834  1.00  1.11           C  
ATOM   1061  OG1 THR A  75      14.147  10.647   2.885  1.00  1.11           O  
ATOM   1062  CG2 THR A  75      14.409  13.026   3.097  1.00  1.11           C  
ATOM   1063  H   THR A  75      16.841  11.036   2.750  1.00  1.11           H  
ATOM   1064  HA  THR A  75      15.829  12.331   5.260  1.00  1.11           H  
ATOM   1065  HB  THR A  75      13.577  11.722   4.572  1.00  1.11           H  
ATOM   1066  HG1 THR A  75      14.974  10.487   2.375  1.00  1.11           H  
ATOM   1067 1HG2 THR A  75      13.485  13.183   2.615  1.00  1.11           H  
ATOM   1068 2HG2 THR A  75      14.589  13.835   3.803  1.00  1.11           H  
ATOM   1069 3HG2 THR A  75      15.204  13.010   2.354  1.00  1.11           H  
ATOM   1070  N   ARG A  76      16.453   9.236   4.908  1.00  1.12           N  
ATOM   1071  CA  ARG A  76      16.358   7.955   5.587  1.00  1.12           C  
ATOM   1072  C   ARG A  76      17.188   8.010   6.869  1.00  1.12           C  
ATOM   1073  O   ARG A  76      18.093   8.837   6.993  1.00  1.12           O  
ATOM   1074  CB  ARG A  76      16.845   6.833   4.704  1.00  1.12           C  
ATOM   1075  CG  ARG A  76      16.156   6.691   3.344  1.00  1.12           C  
ATOM   1076  CD  ARG A  76      14.701   6.345   3.382  1.00  1.12           C  
ATOM   1077  NE  ARG A  76      13.833   7.542   3.388  1.00  1.12           N  
ATOM   1078  CZ  ARG A  76      12.502   7.529   3.563  1.00  1.12           C  
ATOM   1079  NH1 ARG A  76      11.851   6.394   3.751  1.00  1.12           N  
ATOM   1080  NH2 ARG A  76      11.868   8.683   3.538  1.00  1.12           N  
ATOM   1081  H   ARG A  76      17.101   9.364   4.141  1.00  1.12           H  
ATOM   1082  HA  ARG A  76      15.316   7.766   5.848  1.00  1.12           H  
ATOM   1083 1HB  ARG A  76      17.917   6.940   4.527  1.00  1.12           H  
ATOM   1084 2HB  ARG A  76      16.687   5.905   5.221  1.00  1.12           H  
ATOM   1085 1HG  ARG A  76      16.237   7.653   2.845  1.00  1.12           H  
ATOM   1086 2HG  ARG A  76      16.681   5.929   2.762  1.00  1.12           H  
ATOM   1087 1HD  ARG A  76      14.454   5.752   2.499  1.00  1.12           H  
ATOM   1088 2HD  ARG A  76      14.488   5.763   4.277  1.00  1.12           H  
ATOM   1089  HE  ARG A  76      14.246   8.474   3.245  1.00  1.12           H  
ATOM   1090 1HH1 ARG A  76      12.359   5.522   3.755  1.00  1.12           H  
ATOM   1091 2HH1 ARG A  76      10.843   6.397   3.880  1.00  1.12           H  
ATOM   1092 1HH2 ARG A  76      12.425   9.529   3.374  1.00  1.12           H  
ATOM   1093 2HH2 ARG A  76      10.868   8.724   3.664  1.00  1.12           H  
ATOM   1094  N   ALA A  77      16.905   7.133   7.828  1.00  1.10           N  
ATOM   1095  CA  ALA A  77      17.722   7.104   9.039  1.00  1.10           C  
ATOM   1096  C   ALA A  77      19.167   6.782   8.686  1.00  1.10           C  
ATOM   1097  O   ALA A  77      19.454   6.033   7.745  1.00  1.10           O  
ATOM   1098  CB  ALA A  77      17.203   6.090  10.061  1.00  1.10           C  
ATOM   1099  H   ALA A  77      16.137   6.489   7.715  1.00  1.10           H  
ATOM   1100  HA  ALA A  77      17.694   8.097   9.485  1.00  1.10           H  
ATOM   1101 1HB  ALA A  77      17.835   6.129  10.950  1.00  1.10           H  
ATOM   1102 2HB  ALA A  77      16.181   6.341  10.334  1.00  1.10           H  
ATOM   1103 3HB  ALA A  77      17.225   5.090   9.673  1.00  1.10           H  
ATOM   1104  N   ARG A  78      20.083   7.368   9.439  1.00  1.05           N  
ATOM   1105  CA  ARG A  78      21.506   7.116   9.268  1.00  1.05           C  
ATOM   1106  C   ARG A  78      21.994   5.976  10.145  1.00  1.05           C  
ATOM   1107  O   ARG A  78      22.443   6.201  11.270  1.00  1.05           O  
ATOM   1108  CB  ARG A  78      22.296   8.364   9.575  1.00  1.05           C  
ATOM   1109  CG  ARG A  78      22.074   9.487   8.609  1.00  1.05           C  
ATOM   1110  CD  ARG A  78      22.810  10.678   9.026  1.00  1.05           C  
ATOM   1111  NE  ARG A  78      22.762  11.719   8.043  1.00  1.05           N  
ATOM   1112  CZ  ARG A  78      23.402  12.882   8.177  1.00  1.05           C  
ATOM   1113  NH1 ARG A  78      24.056  13.129   9.291  1.00  1.05           N  
ATOM   1114  NH2 ARG A  78      23.395  13.763   7.197  1.00  1.05           N  
ATOM   1115  H   ARG A  78      19.786   7.998  10.170  1.00  1.05           H  
ATOM   1116  HA  ARG A  78      21.684   6.845   8.227  1.00  1.05           H  
ATOM   1117 1HB  ARG A  78      22.045   8.723  10.570  1.00  1.05           H  
ATOM   1118 2HB  ARG A  78      23.361   8.128   9.567  1.00  1.05           H  
ATOM   1119 1HG  ARG A  78      22.420   9.184   7.624  1.00  1.05           H  
ATOM   1120 2HG  ARG A  78      21.009   9.728   8.561  1.00  1.05           H  
ATOM   1121 1HD  ARG A  78      22.384  11.064   9.952  1.00  1.05           H  
ATOM   1122 2HD  ARG A  78      23.856  10.417   9.190  1.00  1.05           H  
ATOM   1123  HE  ARG A  78      22.267  11.543   7.176  1.00  1.05           H  
ATOM   1124 1HH1 ARG A  78      24.068  12.452  10.032  1.00  1.05           H  
ATOM   1125 2HH1 ARG A  78      24.554  14.031   9.417  1.00  1.05           H  
ATOM   1126 1HH2 ARG A  78      22.907  13.569   6.337  1.00  1.05           H  
ATOM   1127 2HH2 ARG A  78      23.968  14.616   7.289  1.00  1.05           H  
ATOM   1128  N   LEU A  79      21.873   4.748   9.662  1.00  0.97           N  
ATOM   1129  CA  LEU A  79      22.232   3.608  10.485  1.00  0.97           C  
ATOM   1130  C   LEU A  79      23.728   3.316  10.282  1.00  0.97           C  
ATOM   1131  O   LEU A  79      24.341   3.845   9.346  1.00  0.97           O  
ATOM   1132  CB  LEU A  79      21.311   2.450  10.135  1.00  0.97           C  
ATOM   1133  CG  LEU A  79      19.804   2.772  10.297  1.00  0.97           C  
ATOM   1134  CD1 LEU A  79      18.988   1.629   9.812  1.00  0.97           C  
ATOM   1135  CD2 LEU A  79      19.497   3.064  11.744  1.00  0.97           C  
ATOM   1136  H   LEU A  79      21.504   4.572   8.721  1.00  0.97           H  
ATOM   1137  HA  LEU A  79      22.073   3.861  11.532  1.00  0.97           H  
ATOM   1138 1HB  LEU A  79      21.479   2.152   9.132  1.00  0.97           H  
ATOM   1139 2HB  LEU A  79      21.543   1.620  10.789  1.00  0.97           H  
ATOM   1140  HG  LEU A  79      19.554   3.644   9.684  1.00  0.97           H  
ATOM   1141 1HD1 LEU A  79      17.956   1.875   9.911  1.00  0.97           H  
ATOM   1142 2HD1 LEU A  79      19.212   1.459   8.763  1.00  0.97           H  
ATOM   1143 3HD1 LEU A  79      19.209   0.742  10.395  1.00  0.97           H  
ATOM   1144 1HD2 LEU A  79      18.440   3.299  11.851  1.00  0.97           H  
ATOM   1145 2HD2 LEU A  79      19.740   2.192  12.351  1.00  0.97           H  
ATOM   1146 3HD2 LEU A  79      20.094   3.916  12.074  1.00  0.97           H  
ATOM   1147  N   GLU A  80      24.343   2.573  11.210  1.00  0.89           N  
ATOM   1148  CA  GLU A  80      25.792   2.316  11.167  1.00  0.89           C  
ATOM   1149  C   GLU A  80      26.345   1.539   9.961  1.00  0.89           C  
ATOM   1150  O   GLU A  80      27.448   1.831   9.504  1.00  0.89           O  
ATOM   1151  CB  GLU A  80      26.232   1.618  12.456  1.00  0.89           C  
ATOM   1152  CG  GLU A  80      26.171   2.526  13.692  1.00  0.89           C  
ATOM   1153  CD  GLU A  80      26.585   1.853  14.991  1.00  0.89           C  
ATOM   1154  OE1 GLU A  80      26.820   0.670  14.988  1.00  0.89           O  
ATOM   1155  OE2 GLU A  80      26.662   2.537  15.985  1.00  0.89           O  
ATOM   1156  H   GLU A  80      23.796   2.173  11.959  1.00  0.89           H  
ATOM   1157  HA  GLU A  80      26.276   3.291  11.158  1.00  0.89           H  
ATOM   1158 1HB  GLU A  80      25.595   0.750  12.637  1.00  0.89           H  
ATOM   1159 2HB  GLU A  80      27.257   1.258  12.344  1.00  0.89           H  
ATOM   1160 1HG  GLU A  80      26.827   3.381  13.521  1.00  0.89           H  
ATOM   1161 2HG  GLU A  80      25.154   2.904  13.794  1.00  0.89           H  
ATOM   1162  N   HIS A  81      25.630   0.548   9.437  1.00  0.81           N  
ATOM   1163  CA  HIS A  81      26.174  -0.217   8.306  1.00  0.81           C  
ATOM   1164  C   HIS A  81      25.622   0.340   7.020  1.00  0.81           C  
ATOM   1165  O   HIS A  81      24.408   0.345   6.815  1.00  0.81           O  
ATOM   1166  CB  HIS A  81      25.909  -1.703   8.492  1.00  0.81           C  
ATOM   1167  CG  HIS A  81      26.703  -2.228   9.641  1.00  0.81           C  
ATOM   1168  ND1 HIS A  81      27.886  -2.925   9.479  1.00  0.81           N  
ATOM   1169  CD2 HIS A  81      26.523  -2.101  10.970  1.00  0.81           C  
ATOM   1170  CE1 HIS A  81      28.378  -3.226  10.665  1.00  0.81           C  
ATOM   1171  NE2 HIS A  81      27.571  -2.739  11.585  1.00  0.81           N  
ATOM   1172  H   HIS A  81      24.705   0.311   9.796  1.00  0.81           H  
ATOM   1173  HA  HIS A  81      27.253  -0.095   8.263  1.00  0.81           H  
ATOM   1174 1HB  HIS A  81      24.848  -1.874   8.688  1.00  0.81           H  
ATOM   1175 2HB  HIS A  81      26.179  -2.251   7.588  1.00  0.81           H  
ATOM   1176  HD2 HIS A  81      25.697  -1.586  11.464  1.00  0.81           H  
ATOM   1177  HE1 HIS A  81      29.299  -3.777  10.851  1.00  0.81           H  
ATOM   1178  HE2 HIS A  81      27.697  -2.808  12.588  1.00  0.81           H  
ATOM   1179  N   ARG A  82      26.508   0.904   6.190  1.00  0.76           N  
ATOM   1180  CA  ARG A  82      26.052   1.638   5.021  1.00  0.76           C  
ATOM   1181  C   ARG A  82      26.625   1.233   3.669  1.00  0.76           C  
ATOM   1182  O   ARG A  82      27.681   0.600   3.549  1.00  0.76           O  
ATOM   1183  CB  ARG A  82      26.307   3.130   5.226  1.00  0.76           C  
ATOM   1184  CG  ARG A  82      25.618   3.675   6.466  1.00  0.76           C  
ATOM   1185  CD  ARG A  82      25.258   5.122   6.388  1.00  0.76           C  
ATOM   1186  NE  ARG A  82      26.345   6.065   6.545  1.00  0.76           N  
ATOM   1187  CZ  ARG A  82      26.668   6.613   7.726  1.00  0.76           C  
ATOM   1188  NH1 ARG A  82      26.003   6.257   8.818  1.00  0.76           N  
ATOM   1189  NH2 ARG A  82      27.633   7.513   7.808  1.00  0.76           N  
ATOM   1190  H   ARG A  82      27.512   0.849   6.374  1.00  0.76           H  
ATOM   1191  HA  ARG A  82      24.979   1.504   4.958  1.00  0.76           H  
ATOM   1192 1HB  ARG A  82      27.375   3.294   5.340  1.00  0.76           H  
ATOM   1193 2HB  ARG A  82      25.964   3.697   4.357  1.00  0.76           H  
ATOM   1194 1HG  ARG A  82      24.765   3.102   6.672  1.00  0.76           H  
ATOM   1195 2HG  ARG A  82      26.304   3.567   7.310  1.00  0.76           H  
ATOM   1196 1HD  ARG A  82      24.793   5.299   5.427  1.00  0.76           H  
ATOM   1197 2HD  ARG A  82      24.523   5.329   7.170  1.00  0.76           H  
ATOM   1198  HE  ARG A  82      26.865   6.360   5.724  1.00  0.76           H  
ATOM   1199 1HH1 ARG A  82      25.275   5.521   8.774  1.00  0.76           H  
ATOM   1200 2HH1 ARG A  82      26.233   6.667   9.708  1.00  0.76           H  
ATOM   1201 1HH2 ARG A  82      28.165   7.783   6.965  1.00  0.76           H  
ATOM   1202 2HH2 ARG A  82      27.844   7.933   8.700  1.00  0.76           H  
ATOM   1203  N   ALA A  83      25.909   1.641   2.626  1.00  0.74           N  
ATOM   1204  CA  ALA A  83      26.405   1.478   1.269  1.00  0.74           C  
ATOM   1205  C   ALA A  83      25.805   2.494   0.329  1.00  0.74           C  
ATOM   1206  O   ALA A  83      24.701   2.966   0.551  1.00  0.74           O  
ATOM   1207  CB  ALA A  83      26.089   0.114   0.740  1.00  0.74           C  
ATOM   1208  H   ALA A  83      25.007   2.084   2.802  1.00  0.74           H  
ATOM   1209  HA  ALA A  83      27.474   1.624   1.297  1.00  0.74           H  
ATOM   1210 1HB  ALA A  83      26.490   0.018  -0.270  1.00  0.74           H  
ATOM   1211 2HB  ALA A  83      26.524  -0.633   1.376  1.00  0.74           H  
ATOM   1212 3HB  ALA A  83      25.027   0.014   0.720  1.00  0.74           H  
ATOM   1213  N   VAL A  84      26.522   2.822  -0.733  1.00  0.76           N  
ATOM   1214  CA  VAL A  84      25.984   3.721  -1.751  1.00  0.76           C  
ATOM   1215  C   VAL A  84      26.126   3.096  -3.117  1.00  0.76           C  
ATOM   1216  O   VAL A  84      27.216   2.647  -3.493  1.00  0.76           O  
ATOM   1217  CB  VAL A  84      26.744   5.059  -1.790  1.00  0.76           C  
ATOM   1218  CG1 VAL A  84      26.165   6.006  -2.859  1.00  0.76           C  
ATOM   1219  CG2 VAL A  84      26.738   5.727  -0.442  1.00  0.76           C  
ATOM   1220  H   VAL A  84      27.447   2.405  -0.832  1.00  0.76           H  
ATOM   1221  HA  VAL A  84      24.926   3.897  -1.558  1.00  0.76           H  
ATOM   1222  HB  VAL A  84      27.729   4.837  -2.084  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  84      26.749   6.924  -2.888  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  84      26.193   5.538  -3.835  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  84      25.146   6.242  -2.603  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  84      27.310   6.642  -0.486  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  84      25.745   5.956  -0.149  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  84      27.175   5.065   0.275  1.00  0.76           H  
ATOM   1229  N   VAL A  85      25.047   3.075  -3.874  1.00  0.81           N  
ATOM   1230  CA  VAL A  85      25.161   2.552  -5.225  1.00  0.81           C  
ATOM   1231  C   VAL A  85      25.307   3.775  -6.135  1.00  0.81           C  
ATOM   1232  O   VAL A  85      24.592   4.765  -5.954  1.00  0.81           O  
ATOM   1233  CB  VAL A  85      23.929   1.704  -5.607  1.00  0.81           C  
ATOM   1234  CG1 VAL A  85      24.104   1.145  -7.025  1.00  0.81           C  
ATOM   1235  CG2 VAL A  85      23.721   0.592  -4.568  1.00  0.81           C  
ATOM   1236  H   VAL A  85      24.155   3.414  -3.500  1.00  0.81           H  
ATOM   1237  HA  VAL A  85      26.053   1.934  -5.311  1.00  0.81           H  
ATOM   1238  HB  VAL A  85      23.050   2.339  -5.629  1.00  0.81           H  
ATOM   1239 1HG1 VAL A  85      23.224   0.564  -7.295  1.00  0.81           H  
ATOM   1240 2HG1 VAL A  85      24.240   1.940  -7.735  1.00  0.81           H  
ATOM   1241 3HG1 VAL A  85      24.983   0.507  -7.052  1.00  0.81           H  
ATOM   1242 1HG2 VAL A  85      22.851   0.012  -4.843  1.00  0.81           H  
ATOM   1243 2HG2 VAL A  85      24.578  -0.052  -4.531  1.00  0.81           H  
ATOM   1244 3HG2 VAL A  85      23.568   1.039  -3.584  1.00  0.81           H  
ATOM   1245  N   VAL A  86      26.287   3.771  -7.034  1.00  0.88           N  
ATOM   1246  CA  VAL A  86      26.486   4.922  -7.924  1.00  0.88           C  
ATOM   1247  C   VAL A  86      26.072   4.508  -9.339  1.00  0.88           C  
ATOM   1248  O   VAL A  86      26.608   3.561  -9.901  1.00  0.88           O  
ATOM   1249  CB  VAL A  86      27.951   5.401  -7.834  1.00  0.88           C  
ATOM   1250  CG1 VAL A  86      28.175   6.576  -8.754  1.00  0.88           C  
ATOM   1251  CG2 VAL A  86      28.263   5.776  -6.363  1.00  0.88           C  
ATOM   1252  H   VAL A  86      26.887   2.948  -7.114  1.00  0.88           H  
ATOM   1253  HA  VAL A  86      25.844   5.740  -7.604  1.00  0.88           H  
ATOM   1254  HB  VAL A  86      28.617   4.596  -8.153  1.00  0.88           H  
ATOM   1255 1HG1 VAL A  86      29.215   6.907  -8.689  1.00  0.88           H  
ATOM   1256 2HG1 VAL A  86      27.953   6.270  -9.770  1.00  0.88           H  
ATOM   1257 3HG1 VAL A  86      27.511   7.392  -8.457  1.00  0.88           H  
ATOM   1258 1HG2 VAL A  86      29.292   6.108  -6.291  1.00  0.88           H  
ATOM   1259 2HG2 VAL A  86      27.600   6.582  -6.046  1.00  0.88           H  
ATOM   1260 3HG2 VAL A  86      28.117   4.907  -5.718  1.00  0.88           H  
ATOM   1261  N   LEU A  87      25.091   5.184  -9.913  1.00  0.97           N  
ATOM   1262  CA  LEU A  87      24.520   4.648 -11.148  1.00  0.97           C  
ATOM   1263  C   LEU A  87      23.977   5.628 -12.161  1.00  0.97           C  
ATOM   1264  O   LEU A  87      23.520   6.717 -11.811  1.00  0.97           O  
ATOM   1265  CB  LEU A  87      23.400   3.768 -10.650  1.00  0.97           C  
ATOM   1266  CG  LEU A  87      22.447   4.585  -9.842  1.00  0.97           C  
ATOM   1267  CD1 LEU A  87      21.195   4.870 -10.617  1.00  0.97           C  
ATOM   1268  CD2 LEU A  87      22.274   3.944  -8.538  1.00  0.97           C  
ATOM   1269  H   LEU A  87      24.695   6.000  -9.446  1.00  0.97           H  
ATOM   1270  HA  LEU A  87      25.277   4.044 -11.642  1.00  0.97           H  
ATOM   1271 1HB  LEU A  87      22.860   3.340 -11.498  1.00  0.97           H  
ATOM   1272 2HB  LEU A  87      23.802   2.962 -10.040  1.00  0.97           H  
ATOM   1273  HG  LEU A  87      22.901   5.560  -9.657  1.00  0.97           H  
ATOM   1274 1HD1 LEU A  87      20.549   5.503 -10.030  1.00  0.97           H  
ATOM   1275 2HD1 LEU A  87      21.457   5.376 -11.541  1.00  0.97           H  
ATOM   1276 3HD1 LEU A  87      20.693   3.962 -10.844  1.00  0.97           H  
ATOM   1277 1HD2 LEU A  87      21.661   4.554  -7.966  1.00  0.97           H  
ATOM   1278 2HD2 LEU A  87      21.849   2.978  -8.626  1.00  0.97           H  
ATOM   1279 3HD2 LEU A  87      23.227   3.871  -8.068  1.00  0.97           H  
ATOM   1280  N   GLY A  88      24.010   5.219 -13.441  1.00  1.06           N  
ATOM   1281  CA  GLY A  88      23.473   6.001 -14.548  1.00  1.06           C  
ATOM   1282  C   GLY A  88      22.043   5.638 -14.963  1.00  1.06           C  
ATOM   1283  O   GLY A  88      21.472   6.270 -15.852  1.00  1.06           O  
ATOM   1284  H   GLY A  88      24.429   4.314 -13.668  1.00  1.06           H  
ATOM   1285 1HA  GLY A  88      23.522   7.042 -14.291  1.00  1.06           H  
ATOM   1286 2HA  GLY A  88      24.131   5.870 -15.408  1.00  1.06           H  
ATOM   1287  N   SER A  89      21.478   4.606 -14.342  1.00  1.11           N  
ATOM   1288  CA  SER A  89      20.130   4.161 -14.696  1.00  1.11           C  
ATOM   1289  C   SER A  89      19.502   3.269 -13.641  1.00  1.11           C  
ATOM   1290  O   SER A  89      20.192   2.674 -12.818  1.00  1.11           O  
ATOM   1291  CB  SER A  89      20.138   3.405 -16.013  1.00  1.11           C  
ATOM   1292  OG  SER A  89      20.840   2.189 -15.913  1.00  1.11           O  
ATOM   1293  H   SER A  89      22.002   4.139 -13.621  1.00  1.11           H  
ATOM   1294  HA  SER A  89      19.501   5.045 -14.807  1.00  1.11           H  
ATOM   1295 1HB  SER A  89      19.110   3.203 -16.314  1.00  1.11           H  
ATOM   1296 2HB  SER A  89      20.584   4.020 -16.789  1.00  1.11           H  
ATOM   1297  HG  SER A  89      21.782   2.433 -15.924  1.00  1.11           H  
ATOM   1298  N   ARG A  90      18.185   3.095 -13.743  1.00  1.11           N  
ATOM   1299  CA  ARG A  90      17.459   2.200 -12.853  1.00  1.11           C  
ATOM   1300  C   ARG A  90      17.996   0.770 -12.987  1.00  1.11           C  
ATOM   1301  O   ARG A  90      18.147   0.055 -11.997  1.00  1.11           O  
ATOM   1302  CB  ARG A  90      15.981   2.221 -13.193  1.00  1.11           C  
ATOM   1303  CG  ARG A  90      15.297   3.576 -12.952  1.00  1.11           C  
ATOM   1304  CD  ARG A  90      13.800   3.526 -13.080  1.00  1.11           C  
ATOM   1305  NE  ARG A  90      13.235   4.865 -13.101  1.00  1.11           N  
ATOM   1306  CZ  ARG A  90      12.800   5.505 -14.197  1.00  1.11           C  
ATOM   1307  NH1 ARG A  90      12.809   4.933 -15.379  1.00  1.11           N  
ATOM   1308  NH2 ARG A  90      12.370   6.721 -14.043  1.00  1.11           N  
ATOM   1309  H   ARG A  90      17.673   3.610 -14.446  1.00  1.11           H  
ATOM   1310  HA  ARG A  90      17.601   2.537 -11.822  1.00  1.11           H  
ATOM   1311 1HB  ARG A  90      15.844   1.955 -14.239  1.00  1.11           H  
ATOM   1312 2HB  ARG A  90      15.458   1.472 -12.595  1.00  1.11           H  
ATOM   1313 1HG  ARG A  90      15.551   3.950 -11.962  1.00  1.11           H  
ATOM   1314 2HG  ARG A  90      15.664   4.287 -13.694  1.00  1.11           H  
ATOM   1315 1HD  ARG A  90      13.523   3.024 -14.007  1.00  1.11           H  
ATOM   1316 2HD  ARG A  90      13.361   2.987 -12.239  1.00  1.11           H  
ATOM   1317  HE  ARG A  90      13.171   5.401 -12.220  1.00  1.11           H  
ATOM   1318 1HH1 ARG A  90      13.141   3.988 -15.481  1.00  1.11           H  
ATOM   1319 2HH1 ARG A  90      12.461   5.437 -16.180  1.00  1.11           H  
ATOM   1320 1HH2 ARG A  90      12.432   7.114 -13.099  1.00  1.11           H  
ATOM   1321 2HH2 ARG A  90      12.015   7.255 -14.822  1.00  1.11           H  
ATOM   1322  N   GLU A  91      18.307   0.355 -14.217  1.00  1.06           N  
ATOM   1323  CA  GLU A  91      18.822  -0.994 -14.420  1.00  1.06           C  
ATOM   1324  C   GLU A  91      20.195  -1.166 -13.771  1.00  1.06           C  
ATOM   1325  O   GLU A  91      20.470  -2.205 -13.157  1.00  1.06           O  
ATOM   1326  CB  GLU A  91      18.875  -1.335 -15.909  1.00  1.06           C  
ATOM   1327  CG  GLU A  91      17.494  -1.503 -16.551  1.00  1.06           C  
ATOM   1328  CD  GLU A  91      17.546  -1.818 -18.029  1.00  1.06           C  
ATOM   1329  OE1 GLU A  91      18.616  -1.804 -18.590  1.00  1.06           O  
ATOM   1330  OE2 GLU A  91      16.508  -2.076 -18.593  1.00  1.06           O  
ATOM   1331  H   GLU A  91      18.187   0.974 -15.005  1.00  1.06           H  
ATOM   1332  HA  GLU A  91      18.139  -1.694 -13.940  1.00  1.06           H  
ATOM   1333 1HB  GLU A  91      19.403  -0.544 -16.444  1.00  1.06           H  
ATOM   1334 2HB  GLU A  91      19.433  -2.260 -16.054  1.00  1.06           H  
ATOM   1335 1HG  GLU A  91      16.964  -2.304 -16.037  1.00  1.06           H  
ATOM   1336 2HG  GLU A  91      16.934  -0.580 -16.400  1.00  1.06           H  
ATOM   1337  N   GLU A  92      21.058  -0.140 -13.870  1.00  0.98           N  
ATOM   1338  CA  GLU A  92      22.366  -0.263 -13.227  1.00  0.98           C  
ATOM   1339  C   GLU A  92      22.171  -0.381 -11.725  1.00  0.98           C  
ATOM   1340  O   GLU A  92      22.870  -1.157 -11.059  1.00  0.98           O  
ATOM   1341  CB  GLU A  92      23.302   0.912 -13.562  1.00  0.98           C  
ATOM   1342  CG  GLU A  92      23.818   0.920 -15.013  1.00  0.98           C  
ATOM   1343  CD  GLU A  92      24.746   2.073 -15.326  1.00  0.98           C  
ATOM   1344  OE1 GLU A  92      25.038   2.840 -14.435  1.00  0.98           O  
ATOM   1345  OE2 GLU A  92      25.146   2.197 -16.455  1.00  0.98           O  
ATOM   1346  H   GLU A  92      20.816   0.700 -14.401  1.00  0.98           H  
ATOM   1347  HA  GLU A  92      22.840  -1.181 -13.577  1.00  0.98           H  
ATOM   1348 1HB  GLU A  92      22.769   1.848 -13.401  1.00  0.98           H  
ATOM   1349 2HB  GLU A  92      24.160   0.902 -12.888  1.00  0.98           H  
ATOM   1350 1HG  GLU A  92      24.362  -0.008 -15.181  1.00  0.98           H  
ATOM   1351 2HG  GLU A  92      22.982   0.929 -15.693  1.00  0.98           H  
ATOM   1352  N   ALA A  93      21.198   0.370 -11.197  1.00  0.89           N  
ATOM   1353  CA  ALA A  93      20.905   0.304  -9.786  1.00  0.89           C  
ATOM   1354  C   ALA A  93      20.448  -1.065  -9.366  1.00  0.89           C  
ATOM   1355  O   ALA A  93      20.875  -1.551  -8.332  1.00  0.89           O  
ATOM   1356  CB  ALA A  93      19.828   1.247  -9.410  1.00  0.89           C  
ATOM   1357  H   ALA A  93      20.676   1.012 -11.794  1.00  0.89           H  
ATOM   1358  HA  ALA A  93      21.814   0.556  -9.245  1.00  0.89           H  
ATOM   1359 1HB  ALA A  93      19.698   1.134  -8.357  1.00  0.89           H  
ATOM   1360 2HB  ALA A  93      20.082   2.244  -9.652  1.00  0.89           H  
ATOM   1361 3HB  ALA A  93      18.942   0.984  -9.923  1.00  0.89           H  
ATOM   1362  N   LEU A  94      19.617  -1.721 -10.178  1.00  0.81           N  
ATOM   1363  CA  LEU A  94      19.150  -3.053  -9.812  1.00  0.81           C  
ATOM   1364  C   LEU A  94      20.335  -4.006  -9.737  1.00  0.81           C  
ATOM   1365  O   LEU A  94      20.399  -4.864  -8.853  1.00  0.81           O  
ATOM   1366  CB  LEU A  94      18.091  -3.551 -10.809  1.00  0.81           C  
ATOM   1367  CG  LEU A  94      16.730  -2.822 -10.741  1.00  0.81           C  
ATOM   1368  CD1 LEU A  94      15.839  -3.247 -11.888  1.00  0.81           C  
ATOM   1369  CD2 LEU A  94      16.056  -3.153  -9.408  1.00  0.81           C  
ATOM   1370  H   LEU A  94      19.276  -1.268 -11.028  1.00  0.81           H  
ATOM   1371  HA  LEU A  94      18.688  -2.999  -8.828  1.00  0.81           H  
ATOM   1372 1HB  LEU A  94      18.485  -3.417 -11.815  1.00  0.81           H  
ATOM   1373 2HB  LEU A  94      17.921  -4.614 -10.641  1.00  0.81           H  
ATOM   1374  HG  LEU A  94      16.894  -1.757 -10.824  1.00  0.81           H  
ATOM   1375 1HD1 LEU A  94      14.889  -2.714 -11.821  1.00  0.81           H  
ATOM   1376 2HD1 LEU A  94      16.325  -3.007 -12.834  1.00  0.81           H  
ATOM   1377 3HD1 LEU A  94      15.660  -4.319 -11.832  1.00  0.81           H  
ATOM   1378 1HD2 LEU A  94      15.100  -2.640  -9.348  1.00  0.81           H  
ATOM   1379 2HD2 LEU A  94      15.887  -4.226  -9.336  1.00  0.81           H  
ATOM   1380 3HD2 LEU A  94      16.692  -2.835  -8.586  1.00  0.81           H  
ATOM   1381  N   GLY A  95      21.295  -3.835 -10.645  1.00  0.74           N  
ATOM   1382  CA  GLY A  95      22.512  -4.638 -10.640  1.00  0.74           C  
ATOM   1383  C   GLY A  95      23.274  -4.444  -9.323  1.00  0.74           C  
ATOM   1384  O   GLY A  95      23.602  -5.414  -8.626  1.00  0.74           O  
ATOM   1385  H   GLY A  95      21.165  -3.127 -11.373  1.00  0.74           H  
ATOM   1386 1HA  GLY A  95      22.261  -5.689 -10.777  1.00  0.74           H  
ATOM   1387 2HA  GLY A  95      23.141  -4.337 -11.478  1.00  0.74           H  
ATOM   1388  N   GLY A  96      23.544  -3.175  -8.997  1.00  0.69           N  
ATOM   1389  CA  GLY A  96      24.267  -2.763  -7.792  1.00  0.69           C  
ATOM   1390  C   GLY A  96      23.567  -3.212  -6.508  1.00  0.69           C  
ATOM   1391  O   GLY A  96      24.189  -3.815  -5.631  1.00  0.69           O  
ATOM   1392  H   GLY A  96      23.227  -2.446  -9.640  1.00  0.69           H  
ATOM   1393 1HA  GLY A  96      25.276  -3.172  -7.822  1.00  0.69           H  
ATOM   1394 2HA  GLY A  96      24.369  -1.681  -7.793  1.00  0.69           H  
ATOM   1395  N   LEU A  97      22.270  -2.918  -6.407  1.00  0.66           N  
ATOM   1396  CA  LEU A  97      21.461  -3.268  -5.248  1.00  0.66           C  
ATOM   1397  C   LEU A  97      21.420  -4.773  -5.088  1.00  0.66           C  
ATOM   1398  O   LEU A  97      21.506  -5.286  -3.970  1.00  0.66           O  
ATOM   1399  CB  LEU A  97      20.032  -2.756  -5.442  1.00  0.66           C  
ATOM   1400  CG  LEU A  97      19.852  -1.259  -5.405  1.00  0.66           C  
ATOM   1401  CD1 LEU A  97      18.452  -0.906  -5.829  1.00  0.66           C  
ATOM   1402  CD2 LEU A  97      20.094  -0.804  -4.042  1.00  0.66           C  
ATOM   1403  H   LEU A  97      21.826  -2.429  -7.171  1.00  0.66           H  
ATOM   1404  HA  LEU A  97      21.898  -2.820  -4.359  1.00  0.66           H  
ATOM   1405 1HB  LEU A  97      19.661  -3.112  -6.404  1.00  0.66           H  
ATOM   1406 2HB  LEU A  97      19.414  -3.174  -4.654  1.00  0.66           H  
ATOM   1407  HG  LEU A  97      20.559  -0.782  -6.074  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  97      18.328   0.150  -5.780  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  97      18.270  -1.252  -6.846  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  97      17.760  -1.374  -5.153  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  97      19.985   0.274  -3.994  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  97      19.379  -1.277  -3.381  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  97      21.100  -1.086  -3.753  1.00  0.66           H  
ATOM   1414  N   GLY A  98      21.337  -5.485  -6.210  1.00  0.64           N  
ATOM   1415  CA  GLY A  98      21.354  -6.930  -6.215  1.00  0.64           C  
ATOM   1416  C   GLY A  98      22.650  -7.417  -5.594  1.00  0.64           C  
ATOM   1417  O   GLY A  98      22.629  -8.182  -4.629  1.00  0.64           O  
ATOM   1418  H   GLY A  98      21.238  -5.021  -7.113  1.00  0.64           H  
ATOM   1419 1HA  GLY A  98      20.499  -7.315  -5.662  1.00  0.64           H  
ATOM   1420 2HA  GLY A  98      21.276  -7.285  -7.244  1.00  0.64           H  
ATOM   1421  N   ALA A  99      23.781  -6.941  -6.125  1.00  0.65           N  
ATOM   1422  CA  ALA A  99      25.076  -7.359  -5.614  1.00  0.65           C  
ATOM   1423  C   ALA A  99      25.213  -7.039  -4.137  1.00  0.65           C  
ATOM   1424  O   ALA A  99      25.708  -7.856  -3.358  1.00  0.65           O  
ATOM   1425  CB  ALA A  99      26.184  -6.678  -6.401  1.00  0.65           C  
ATOM   1426  H   ALA A  99      23.731  -6.298  -6.918  1.00  0.65           H  
ATOM   1427  HA  ALA A  99      25.145  -8.432  -5.723  1.00  0.65           H  
ATOM   1428 1HB  ALA A  99      27.156  -7.007  -6.039  1.00  0.65           H  
ATOM   1429 2HB  ALA A  99      26.086  -6.926  -7.457  1.00  0.65           H  
ATOM   1430 3HB  ALA A  99      26.096  -5.599  -6.278  1.00  0.65           H  
ATOM   1431  N   LEU A 100      24.713  -5.888  -3.711  1.00  0.67           N  
ATOM   1432  CA  LEU A 100      24.795  -5.557  -2.305  1.00  0.67           C  
ATOM   1433  C   LEU A 100      23.975  -6.563  -1.494  1.00  0.67           C  
ATOM   1434  O   LEU A 100      24.470  -7.129  -0.517  1.00  0.67           O  
ATOM   1435  CB  LEU A 100      24.356  -4.111  -2.088  1.00  0.67           C  
ATOM   1436  CG  LEU A 100      24.329  -3.608  -0.666  1.00  0.67           C  
ATOM   1437  CD1 LEU A 100      25.687  -3.734  -0.021  1.00  0.67           C  
ATOM   1438  CD2 LEU A 100      23.953  -2.184  -0.713  1.00  0.67           C  
ATOM   1439  H   LEU A 100      24.313  -5.225  -4.373  1.00  0.67           H  
ATOM   1440  HA  LEU A 100      25.836  -5.635  -1.994  1.00  0.67           H  
ATOM   1441 1HB  LEU A 100      25.001  -3.467  -2.666  1.00  0.67           H  
ATOM   1442 2HB  LEU A 100      23.351  -4.007  -2.487  1.00  0.67           H  
ATOM   1443  HG  LEU A 100      23.596  -4.176  -0.089  1.00  0.67           H  
ATOM   1444 1HD1 LEU A 100      25.650  -3.345   0.995  1.00  0.67           H  
ATOM   1445 2HD1 LEU A 100      25.984  -4.783   0.003  1.00  0.67           H  
ATOM   1446 3HD1 LEU A 100      26.407  -3.166  -0.599  1.00  0.67           H  
ATOM   1447 1HD2 LEU A 100      23.893  -1.805   0.299  1.00  0.67           H  
ATOM   1448 2HD2 LEU A 100      24.696  -1.626  -1.285  1.00  0.67           H  
ATOM   1449 3HD2 LEU A 100      23.010  -2.088  -1.195  1.00  0.67           H  
ATOM   1450  N   GLY A 101      22.746  -6.836  -1.941  1.00  0.71           N  
ATOM   1451  CA  GLY A 101      21.832  -7.780  -1.302  1.00  0.71           C  
ATOM   1452  C   GLY A 101      22.421  -9.195  -1.189  1.00  0.71           C  
ATOM   1453  O   GLY A 101      22.095  -9.943  -0.261  1.00  0.71           O  
ATOM   1454  H   GLY A 101      22.407  -6.347  -2.767  1.00  0.71           H  
ATOM   1455 1HA  GLY A 101      21.552  -7.408  -0.324  1.00  0.71           H  
ATOM   1456 2HA  GLY A 101      20.916  -7.820  -1.889  1.00  0.71           H  
ATOM   1457  N   GLU A 102      23.271  -9.564  -2.152  1.00  0.77           N  
ATOM   1458  CA  GLU A 102      23.939 -10.867  -2.212  1.00  0.77           C  
ATOM   1459  C   GLU A 102      25.328 -10.908  -1.546  1.00  0.77           C  
ATOM   1460  O   GLU A 102      25.998 -11.940  -1.599  1.00  0.77           O  
ATOM   1461  CB  GLU A 102      24.096 -11.309  -3.675  1.00  0.77           C  
ATOM   1462  CG  GLU A 102      22.775 -11.564  -4.414  1.00  0.77           C  
ATOM   1463  CD  GLU A 102      22.957 -11.941  -5.880  1.00  0.77           C  
ATOM   1464  OE1 GLU A 102      24.076 -12.019  -6.324  1.00  0.77           O  
ATOM   1465  OE2 GLU A 102      21.968 -12.138  -6.548  1.00  0.77           O  
ATOM   1466  H   GLU A 102      23.431  -8.901  -2.913  1.00  0.77           H  
ATOM   1467  HA  GLU A 102      23.306 -11.590  -1.700  1.00  0.77           H  
ATOM   1468 1HB  GLU A 102      24.642 -10.539  -4.223  1.00  0.77           H  
ATOM   1469 2HB  GLU A 102      24.689 -12.222  -3.717  1.00  0.77           H  
ATOM   1470 1HG  GLU A 102      22.251 -12.375  -3.911  1.00  0.77           H  
ATOM   1471 2HG  GLU A 102      22.154 -10.676  -4.343  1.00  0.77           H  
ATOM   1472  N   GLN A 103      25.782  -9.793  -0.955  1.00  0.85           N  
ATOM   1473  CA  GLN A 103      27.139  -9.664  -0.392  1.00  0.85           C  
ATOM   1474  C   GLN A 103      28.203  -9.887  -1.465  1.00  0.85           C  
ATOM   1475  O   GLN A 103      29.267 -10.454  -1.197  1.00  0.85           O  
ATOM   1476  CB  GLN A 103      27.428 -10.652   0.764  1.00  0.85           C  
ATOM   1477  CG  GLN A 103      26.560 -10.516   1.984  1.00  0.85           C  
ATOM   1478  CD  GLN A 103      27.001 -11.452   3.140  1.00  0.85           C  
ATOM   1479  OE1 GLN A 103      28.065 -12.080   3.079  1.00  0.85           O  
ATOM   1480  NE2 GLN A 103      26.188 -11.535   4.192  1.00  0.85           N  
ATOM   1481  H   GLN A 103      25.181  -8.968  -0.914  1.00  0.85           H  
ATOM   1482  HA  GLN A 103      27.252  -8.646  -0.017  1.00  0.85           H  
ATOM   1483 1HB  GLN A 103      27.347 -11.675   0.411  1.00  0.85           H  
ATOM   1484 2HB  GLN A 103      28.458 -10.519   1.091  1.00  0.85           H  
ATOM   1485 1HG  GLN A 103      26.564  -9.483   2.335  1.00  0.85           H  
ATOM   1486 2HG  GLN A 103      25.570 -10.806   1.688  1.00  0.85           H  
ATOM   1487 1HE2 GLN A 103      26.425 -12.119   4.967  1.00  0.85           H  
ATOM   1488 2HE2 GLN A 103      25.331 -10.990   4.219  1.00  0.85           H  
ATOM   1489  N   MET A 104      27.923  -9.418  -2.673  1.00  0.94           N  
ATOM   1490  CA  MET A 104      28.825  -9.529  -3.798  1.00  0.94           C  
ATOM   1491  C   MET A 104      29.430  -8.154  -4.134  1.00  0.94           C  
ATOM   1492  O   MET A 104      28.744  -7.142  -4.011  1.00  0.94           O  
ATOM   1493  CB  MET A 104      28.061 -10.125  -4.981  1.00  0.94           C  
ATOM   1494  CG  MET A 104      28.860 -10.314  -6.257  1.00  0.94           C  
ATOM   1495  SD  MET A 104      27.938 -11.207  -7.534  1.00  0.94           S  
ATOM   1496  CE  MET A 104      26.628 -10.060  -7.917  1.00  0.94           C  
ATOM   1497  H   MET A 104      27.032  -8.956  -2.824  1.00  0.94           H  
ATOM   1498  HA  MET A 104      29.589 -10.238  -3.528  1.00  0.94           H  
ATOM   1499 1HB  MET A 104      27.661 -11.101  -4.695  1.00  0.94           H  
ATOM   1500 2HB  MET A 104      27.215  -9.493  -5.204  1.00  0.94           H  
ATOM   1501 1HG  MET A 104      29.141  -9.343  -6.652  1.00  0.94           H  
ATOM   1502 2HG  MET A 104      29.769 -10.870  -6.044  1.00  0.94           H  
ATOM   1503 1HE  MET A 104      25.991 -10.479  -8.694  1.00  0.94           H  
ATOM   1504 2HE  MET A 104      26.039  -9.904  -7.033  1.00  0.94           H  
ATOM   1505 3HE  MET A 104      27.051  -9.114  -8.258  1.00  0.94           H  
ATOM   1506  N   PRO A 105      30.739  -8.062  -4.422  1.00  1.01           N  
ATOM   1507  CA  PRO A 105      31.409  -6.871  -4.908  1.00  1.01           C  
ATOM   1508  C   PRO A 105      30.816  -6.406  -6.228  1.00  1.01           C  
ATOM   1509  O   PRO A 105      30.389  -7.216  -7.048  1.00  1.01           O  
ATOM   1510  CB  PRO A 105      32.862  -7.343  -5.086  1.00  1.01           C  
ATOM   1511  CG  PRO A 105      33.011  -8.496  -4.128  1.00  1.01           C  
ATOM   1512  CD  PRO A 105      31.662  -9.179  -4.112  1.00  1.01           C  
ATOM   1513  HA  PRO A 105      31.338  -6.078  -4.149  1.00  1.01           H  
ATOM   1514 1HB  PRO A 105      33.030  -7.633  -6.133  1.00  1.01           H  
ATOM   1515 2HB  PRO A 105      33.557  -6.516  -4.868  1.00  1.01           H  
ATOM   1516 1HG  PRO A 105      33.819  -9.164  -4.461  1.00  1.01           H  
ATOM   1517 2HG  PRO A 105      33.299  -8.123  -3.133  1.00  1.01           H  
ATOM   1518 1HD  PRO A 105      31.611  -9.966  -4.874  1.00  1.01           H  
ATOM   1519 2HD  PRO A 105      31.517  -9.555  -3.086  1.00  1.01           H  
ATOM   1520  N   ALA A 106      30.852  -5.104  -6.462  1.00  1.03           N  
ATOM   1521  CA  ALA A 106      30.373  -4.547  -7.720  1.00  1.03           C  
ATOM   1522  C   ALA A 106      31.137  -3.283  -8.048  1.00  1.03           C  
ATOM   1523  O   ALA A 106      31.513  -2.520  -7.157  1.00  1.03           O  
ATOM   1524  CB  ALA A 106      28.889  -4.242  -7.644  1.00  1.03           C  
ATOM   1525  H   ALA A 106      31.213  -4.481  -5.753  1.00  1.03           H  
ATOM   1526  HA  ALA A 106      30.552  -5.273  -8.514  1.00  1.03           H  
ATOM   1527 1HB  ALA A 106      28.536  -3.831  -8.592  1.00  1.03           H  
ATOM   1528 2HB  ALA A 106      28.350  -5.154  -7.427  1.00  1.03           H  
ATOM   1529 3HB  ALA A 106      28.725  -3.534  -6.861  1.00  1.03           H  
ATOM   1530  N   GLY A 107      31.280  -3.023  -9.344  1.00  1.00           N  
ATOM   1531  CA  GLY A 107      31.986  -1.850  -9.856  1.00  1.00           C  
ATOM   1532  C   GLY A 107      31.390  -0.521  -9.419  1.00  1.00           C  
ATOM   1533  O   GLY A 107      32.065   0.507  -9.465  1.00  1.00           O  
ATOM   1534  H   GLY A 107      30.918  -3.689 -10.011  1.00  1.00           H  
ATOM   1535 1HA  GLY A 107      33.027  -1.897  -9.537  1.00  1.00           H  
ATOM   1536 2HA  GLY A 107      31.995  -1.893 -10.945  1.00  1.00           H  
ATOM   1537  N   ASN A 108      30.125  -0.532  -9.016  1.00  0.94           N  
ATOM   1538  CA  ASN A 108      29.488   0.690  -8.583  1.00  0.94           C  
ATOM   1539  C   ASN A 108      28.920   0.666  -7.182  1.00  0.94           C  
ATOM   1540  O   ASN A 108      28.036   1.472  -6.873  1.00  0.94           O  
ATOM   1541  CB  ASN A 108      28.395   1.082  -9.516  1.00  0.94           C  
ATOM   1542  CG  ASN A 108      27.227   0.118  -9.596  1.00  0.94           C  
ATOM   1543  OD1 ASN A 108      27.287  -1.085  -9.285  1.00  0.94           O  
ATOM   1544  ND2 ASN A 108      26.135   0.681 -10.027  1.00  0.94           N  
ATOM   1545  H   ASN A 108      29.618  -1.401  -9.001  1.00  0.94           H  
ATOM   1546  HA  ASN A 108      30.235   1.484  -8.593  1.00  0.94           H  
ATOM   1547 1HB  ASN A 108      28.041   2.001  -9.142  1.00  0.94           H  
ATOM   1548 2HB  ASN A 108      28.792   1.261 -10.513  1.00  0.94           H  
ATOM   1549 1HD2 ASN A 108      25.294   0.159 -10.140  1.00  0.94           H  
ATOM   1550 2HD2 ASN A 108      26.163   1.673 -10.242  1.00  0.94           H  
ATOM   1551  N   VAL A 109      29.393  -0.230  -6.322  1.00  0.87           N  
ATOM   1552  CA  VAL A 109      28.837  -0.216  -4.975  1.00  0.87           C  
ATOM   1553  C   VAL A 109      29.928  -0.012  -3.943  1.00  0.87           C  
ATOM   1554  O   VAL A 109      30.904  -0.761  -3.884  1.00  0.87           O  
ATOM   1555  CB  VAL A 109      28.059  -1.508  -4.672  1.00  0.87           C  
ATOM   1556  CG1 VAL A 109      27.492  -1.449  -3.247  1.00  0.87           C  
ATOM   1557  CG2 VAL A 109      26.946  -1.681  -5.684  1.00  0.87           C  
ATOM   1558  H   VAL A 109      30.124  -0.898  -6.590  1.00  0.87           H  
ATOM   1559  HA  VAL A 109      28.140   0.616  -4.884  1.00  0.87           H  
ATOM   1560  HB  VAL A 109      28.738  -2.357  -4.722  1.00  0.87           H  
ATOM   1561 1HG1 VAL A 109      26.962  -2.364  -3.031  1.00  0.87           H  
ATOM   1562 2HG1 VAL A 109      28.298  -1.327  -2.543  1.00  0.87           H  
ATOM   1563 3HG1 VAL A 109      26.810  -0.600  -3.161  1.00  0.87           H  
ATOM   1564 1HG2 VAL A 109      26.406  -2.596  -5.461  1.00  0.87           H  
ATOM   1565 2HG2 VAL A 109      26.286  -0.844  -5.626  1.00  0.87           H  
ATOM   1566 3HG2 VAL A 109      27.349  -1.737  -6.685  1.00  0.87           H  
ATOM   1567  N   VAL A 110      29.742   1.002  -3.118  1.00  0.84           N  
ATOM   1568  CA  VAL A 110      30.685   1.311  -2.064  1.00  0.84           C  
ATOM   1569  C   VAL A 110      30.072   0.930  -0.744  1.00  0.84           C  
ATOM   1570  O   VAL A 110      28.940   1.318  -0.465  1.00  0.84           O  
ATOM   1571  CB  VAL A 110      31.021   2.805  -2.066  1.00  0.84           C  
ATOM   1572  CG1 VAL A 110      31.962   3.120  -0.926  1.00  0.84           C  
ATOM   1573  CG2 VAL A 110      31.644   3.191  -3.412  1.00  0.84           C  
ATOM   1574  H   VAL A 110      28.910   1.584  -3.236  1.00  0.84           H  
ATOM   1575  HA  VAL A 110      31.599   0.735  -2.215  1.00  0.84           H  
ATOM   1576  HB  VAL A 110      30.114   3.368  -1.911  1.00  0.84           H  
ATOM   1577 1HG1 VAL A 110      32.177   4.167  -0.937  1.00  0.84           H  
ATOM   1578 2HG1 VAL A 110      31.502   2.856   0.025  1.00  0.84           H  
ATOM   1579 3HG1 VAL A 110      32.886   2.560  -1.048  1.00  0.84           H  
ATOM   1580 1HG2 VAL A 110      31.883   4.250  -3.423  1.00  0.84           H  
ATOM   1581 2HG2 VAL A 110      32.557   2.618  -3.562  1.00  0.84           H  
ATOM   1582 3HG2 VAL A 110      30.942   2.972  -4.216  1.00  0.84           H  
ATOM   1583  N   THR A 111      30.787   0.147   0.060  1.00  0.85           N  
ATOM   1584  CA  THR A 111      30.234  -0.283   1.338  1.00  0.85           C  
ATOM   1585  C   THR A 111      31.192   0.016   2.482  1.00  0.85           C  
ATOM   1586  O   THR A 111      32.406   0.096   2.282  1.00  0.85           O  
ATOM   1587  CB  THR A 111      29.953  -1.801   1.331  1.00  0.85           C  
ATOM   1588  OG1 THR A 111      31.193  -2.515   1.232  1.00  0.85           O  
ATOM   1589  CG2 THR A 111      29.105  -2.183   0.139  1.00  0.85           C  
ATOM   1590  H   THR A 111      31.714  -0.146  -0.217  1.00  0.85           H  
ATOM   1591  HA  THR A 111      29.309   0.252   1.531  1.00  0.85           H  
ATOM   1592  HB  THR A 111      29.438  -2.076   2.253  1.00  0.85           H  
ATOM   1593  HG1 THR A 111      31.742  -2.305   1.993  1.00  0.85           H  
ATOM   1594 1HG2 THR A 111      28.922  -3.255   0.153  1.00  0.85           H  
ATOM   1595 2HG2 THR A 111      28.173  -1.663   0.173  1.00  0.85           H  
ATOM   1596 3HG2 THR A 111      29.633  -1.923  -0.772  1.00  0.85           H  
ATOM   1597  N   GLY A 112      30.647   0.097   3.690  1.00  0.92           N  
ATOM   1598  CA  GLY A 112      31.455   0.276   4.893  1.00  0.92           C  
ATOM   1599  C   GLY A 112      30.584   0.574   6.104  1.00  0.92           C  
ATOM   1600  O   GLY A 112      29.371   0.744   5.978  1.00  0.92           O  
ATOM   1601  H   GLY A 112      29.628   0.069   3.764  1.00  0.92           H  
ATOM   1602 1HA  GLY A 112      32.047  -0.620   5.076  1.00  0.92           H  
ATOM   1603 2HA  GLY A 112      32.153   1.099   4.739  1.00  0.92           H  
ATOM   1604  N   ALA A 113      31.193   0.600   7.279  1.00  1.06           N  
ATOM   1605  CA  ALA A 113      30.436   0.918   8.481  1.00  1.06           C  
ATOM   1606  C   ALA A 113      30.897   2.255   9.012  1.00  1.06           C  
ATOM   1607  O   ALA A 113      32.074   2.616   8.886  1.00  1.06           O  
ATOM   1608  CB  ALA A 113      30.588  -0.157   9.543  1.00  1.06           C  
ATOM   1609  H   ALA A 113      32.186   0.428   7.340  1.00  1.06           H  
ATOM   1610  HA  ALA A 113      29.387   1.008   8.218  1.00  1.06           H  
ATOM   1611 1HB  ALA A 113      30.000   0.119  10.423  1.00  1.06           H  
ATOM   1612 2HB  ALA A 113      30.230  -1.107   9.152  1.00  1.06           H  
ATOM   1613 3HB  ALA A 113      31.634  -0.252   9.828  1.00  1.06           H  
ATOM   1614  N   ALA A 114      29.991   2.970   9.672  1.00  1.23           N  
ATOM   1615  CA  ALA A 114      30.301   4.267  10.248  1.00  1.23           C  
ATOM   1616  C   ALA A 114      31.076   4.128  11.542  1.00  1.23           C  
ATOM   1617  O   ALA A 114      30.600   4.503  12.615  1.00  1.23           O  
ATOM   1618  CB  ALA A 114      29.021   5.031  10.497  1.00  1.23           C  
ATOM   1619  H   ALA A 114      29.043   2.613   9.742  1.00  1.23           H  
ATOM   1620  HA  ALA A 114      30.919   4.805   9.543  1.00  1.23           H  
ATOM   1621 1HB  ALA A 114      29.249   6.011  10.907  1.00  1.23           H  
ATOM   1622 2HB  ALA A 114      28.492   5.134   9.558  1.00  1.23           H  
ATOM   1623 3HB  ALA A 114      28.408   4.477  11.202  1.00  1.23           H  
ATOM   1624  N   ASP A 115      32.279   3.593  11.420  1.00  1.37           N  
ATOM   1625  CA  ASP A 115      33.147   3.344  12.550  1.00  1.37           C  
ATOM   1626  C   ASP A 115      34.082   4.503  12.847  1.00  1.37           C  
ATOM   1627  O   ASP A 115      34.526   4.649  13.987  1.00  1.37           O  
ATOM   1628  CB  ASP A 115      33.986   2.081  12.340  1.00  1.37           C  
ATOM   1629  CG  ASP A 115      33.176   0.779  12.257  1.00  1.37           C  
ATOM   1630  OD1 ASP A 115      32.169   0.666  12.918  1.00  1.37           O  
ATOM   1631  OD2 ASP A 115      33.600  -0.103  11.549  1.00  1.37           O  
ATOM   1632  H   ASP A 115      32.571   3.333  10.481  1.00  1.37           H  
ATOM   1633  HA  ASP A 115      32.520   3.189  13.428  1.00  1.37           H  
ATOM   1634 1HB  ASP A 115      34.558   2.190  11.417  1.00  1.37           H  
ATOM   1635 2HB  ASP A 115      34.707   1.991  13.153  1.00  1.37           H  
ATOM   1636  N   LEU A 116      34.443   5.305  11.843  1.00  1.41           N  
ATOM   1637  CA  LEU A 116      35.421   6.336  12.136  1.00  1.41           C  
ATOM   1638  C   LEU A 116      34.741   7.682  12.279  1.00  1.41           C  
ATOM   1639  O   LEU A 116      34.046   8.144  11.376  1.00  1.41           O  
ATOM   1640  CB  LEU A 116      36.520   6.395  11.078  1.00  1.41           C  
ATOM   1641  CG  LEU A 116      37.604   7.437  11.369  1.00  1.41           C  
ATOM   1642  CD1 LEU A 116      38.310   7.034  12.644  1.00  1.41           C  
ATOM   1643  CD2 LEU A 116      38.577   7.464  10.258  1.00  1.41           C  
ATOM   1644  H   LEU A 116      34.047   5.231  10.902  1.00  1.41           H  
ATOM   1645  HA  LEU A 116      35.902   6.104  13.084  1.00  1.41           H  
ATOM   1646 1HB  LEU A 116      37.003   5.417  11.012  1.00  1.41           H  
ATOM   1647 2HB  LEU A 116      36.067   6.628  10.112  1.00  1.41           H  
ATOM   1648  HG  LEU A 116      37.159   8.424  11.505  1.00  1.41           H  
ATOM   1649 1HD1 LEU A 116      39.092   7.744  12.883  1.00  1.41           H  
ATOM   1650 2HD1 LEU A 116      37.598   7.001  13.462  1.00  1.41           H  
ATOM   1651 3HD1 LEU A 116      38.756   6.046  12.510  1.00  1.41           H  
ATOM   1652 1HD2 LEU A 116      39.349   8.156  10.451  1.00  1.41           H  
ATOM   1653 2HD2 LEU A 116      39.010   6.474  10.163  1.00  1.41           H  
ATOM   1654 3HD2 LEU A 116      38.079   7.749   9.360  1.00  1.41           H  
ATOM   1655  N   SER A 117      34.948   8.310  13.423  1.00  1.34           N  
ATOM   1656  CA  SER A 117      34.338   9.589  13.718  1.00  1.34           C  
ATOM   1657  C   SER A 117      35.406  10.570  14.161  1.00  1.34           C  
ATOM   1658  O   SER A 117      36.068  10.369  15.178  1.00  1.34           O  
ATOM   1659  CB  SER A 117      33.286   9.429  14.798  1.00  1.34           C  
ATOM   1660  OG  SER A 117      32.728  10.666  15.143  1.00  1.34           O  
ATOM   1661  H   SER A 117      35.540   7.875  14.117  1.00  1.34           H  
ATOM   1662  HA  SER A 117      33.866   9.977  12.815  1.00  1.34           H  
ATOM   1663 1HB  SER A 117      32.503   8.756  14.445  1.00  1.34           H  
ATOM   1664 2HB  SER A 117      33.739   8.973  15.677  1.00  1.34           H  
ATOM   1665  HG  SER A 117      33.473  11.254  15.303  1.00  1.34           H  
ATOM   1666  N   GLY A 118      35.566  11.624  13.378  1.00  1.18           N  
ATOM   1667  CA  GLY A 118      36.590  12.636  13.606  1.00  1.18           C  
ATOM   1668  C   GLY A 118      36.454  13.729  12.560  1.00  1.18           C  
ATOM   1669  O   GLY A 118      35.513  13.712  11.764  1.00  1.18           O  
ATOM   1670  H   GLY A 118      34.964  11.716  12.571  1.00  1.18           H  
ATOM   1671 1HA  GLY A 118      36.482  13.059  14.604  1.00  1.18           H  
ATOM   1672 2HA  GLY A 118      37.583  12.185  13.552  1.00  1.18           H  
ATOM   1673  N   LYS A 119      37.374  14.682  12.571  1.00  1.01           N  
ATOM   1674  CA  LYS A 119      37.333  15.838  11.681  1.00  1.01           C  
ATOM   1675  C   LYS A 119      37.898  15.504  10.294  1.00  1.01           C  
ATOM   1676  O   LYS A 119      38.706  14.560  10.162  1.00  1.01           O  
ATOM   1677  CB  LYS A 119      38.076  16.989  12.347  1.00  1.01           C  
ATOM   1678  CG  LYS A 119      37.457  17.487  13.616  1.00  1.01           C  
ATOM   1679  CD  LYS A 119      38.321  18.566  14.239  1.00  1.01           C  
ATOM   1680  CE  LYS A 119      37.733  19.060  15.545  1.00  1.01           C  
ATOM   1681  NZ  LYS A 119      38.624  20.039  16.214  1.00  1.01           N  
ATOM   1682  H   LYS A 119      38.134  14.627  13.245  1.00  1.01           H  
ATOM   1683  HA  LYS A 119      36.293  16.141  11.548  1.00  1.01           H  
ATOM   1684 1HB  LYS A 119      39.065  16.708  12.597  1.00  1.01           H  
ATOM   1685 2HB  LYS A 119      38.125  17.810  11.671  1.00  1.01           H  
ATOM   1686 1HG  LYS A 119      36.467  17.891  13.397  1.00  1.01           H  
ATOM   1687 2HG  LYS A 119      37.359  16.660  14.319  1.00  1.01           H  
ATOM   1688 1HD  LYS A 119      39.323  18.160  14.431  1.00  1.01           H  
ATOM   1689 2HD  LYS A 119      38.413  19.400  13.548  1.00  1.01           H  
ATOM   1690 1HE  LYS A 119      36.772  19.533  15.346  1.00  1.01           H  
ATOM   1691 2HE  LYS A 119      37.579  18.211  16.210  1.00  1.01           H  
ATOM   1692 1HZ  LYS A 119      38.205  20.345  17.080  1.00  1.01           H  
ATOM   1693 2HZ  LYS A 119      39.525  19.582  16.410  1.00  1.01           H  
ATOM   1694 3HZ  LYS A 119      38.772  20.834  15.613  1.00  1.01           H  
ATOM   1695  N   THR A 120      37.462  16.290   9.278  1.00  0.86           N  
ATOM   1696  CA  THR A 120      37.866  16.119   7.863  1.00  0.86           C  
ATOM   1697  C   THR A 120      38.867  17.166   7.321  1.00  0.86           C  
ATOM   1698  O   THR A 120      38.686  18.383   7.480  1.00  0.86           O  
ATOM   1699  CB  THR A 120      36.625  16.090   6.930  1.00  0.86           C  
ATOM   1700  OG1 THR A 120      35.787  14.976   7.278  1.00  0.86           O  
ATOM   1701  CG2 THR A 120      37.045  15.957   5.448  1.00  0.86           C  
ATOM   1702  H   THR A 120      36.795  17.040   9.515  1.00  0.86           H  
ATOM   1703  HA  THR A 120      38.333  15.149   7.788  1.00  0.86           H  
ATOM   1704  HB  THR A 120      36.055  17.017   7.061  1.00  0.86           H  
ATOM   1705  HG1 THR A 120      35.403  15.121   8.148  1.00  0.86           H  
ATOM   1706 1HG2 THR A 120      36.155  15.936   4.821  1.00  0.86           H  
ATOM   1707 2HG2 THR A 120      37.664  16.804   5.155  1.00  0.86           H  
ATOM   1708 3HG2 THR A 120      37.609  15.033   5.311  1.00  0.86           H  
ATOM   1709  N   VAL A 121      39.899  16.669   6.633  1.00  0.76           N  
ATOM   1710  CA  VAL A 121      40.942  17.505   6.057  1.00  0.76           C  
ATOM   1711  C   VAL A 121      40.992  17.488   4.526  1.00  0.76           C  
ATOM   1712  O   VAL A 121      41.031  16.414   3.928  1.00  0.76           O  
ATOM   1713  CB  VAL A 121      42.306  16.975   6.490  1.00  0.76           C  
ATOM   1714  CG1 VAL A 121      43.396  17.843   5.926  1.00  0.76           C  
ATOM   1715  CG2 VAL A 121      42.348  16.852   7.926  1.00  0.76           C  
ATOM   1716  H   VAL A 121      39.984  15.660   6.567  1.00  0.76           H  
ATOM   1717  HA  VAL A 121      40.799  18.509   6.421  1.00  0.76           H  
ATOM   1718  HB  VAL A 121      42.438  16.000   6.064  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 121      44.350  17.438   6.196  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 121      43.324  17.866   4.853  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 121      43.303  18.859   6.317  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 121      43.284  16.443   8.244  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 121      42.212  17.812   8.353  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 121      41.550  16.182   8.230  1.00  0.76           H  
ATOM   1725  N   PHE A 122      41.029  18.660   3.883  1.00  0.72           N  
ATOM   1726  CA  PHE A 122      41.229  18.693   2.426  1.00  0.72           C  
ATOM   1727  C   PHE A 122      42.709  18.866   2.131  1.00  0.72           C  
ATOM   1728  O   PHE A 122      43.336  19.847   2.543  1.00  0.72           O  
ATOM   1729  CB  PHE A 122      40.402  19.736   1.682  1.00  0.72           C  
ATOM   1730  CG  PHE A 122      38.943  19.408   1.555  1.00  0.72           C  
ATOM   1731  CD1 PHE A 122      38.383  18.302   2.188  1.00  0.72           C  
ATOM   1732  CD2 PHE A 122      38.133  20.187   0.756  1.00  0.72           C  
ATOM   1733  CE1 PHE A 122      37.061  18.007   2.051  1.00  0.72           C  
ATOM   1734  CE2 PHE A 122      36.804  19.886   0.611  1.00  0.72           C  
ATOM   1735  CZ  PHE A 122      36.275  18.792   1.276  1.00  0.72           C  
ATOM   1736  H   PHE A 122      40.970  19.518   4.426  1.00  0.72           H  
ATOM   1737  HA  PHE A 122      40.932  17.727   2.016  1.00  0.72           H  
ATOM   1738 1HB  PHE A 122      40.493  20.696   2.182  1.00  0.72           H  
ATOM   1739 2HB  PHE A 122      40.800  19.846   0.679  1.00  0.72           H  
ATOM   1740  HD1 PHE A 122      38.999  17.673   2.799  1.00  0.72           H  
ATOM   1741  HD2 PHE A 122      38.560  21.045   0.244  1.00  0.72           H  
ATOM   1742  HE1 PHE A 122      36.638  17.146   2.564  1.00  0.72           H  
ATOM   1743  HE2 PHE A 122      36.164  20.509  -0.020  1.00  0.72           H  
ATOM   1744  HZ  PHE A 122      35.231  18.562   1.185  1.00  0.72           H  
ATOM   1745  N   VAL A 123      43.244  17.868   1.449  1.00  0.73           N  
ATOM   1746  CA  VAL A 123      44.649  17.706   1.141  1.00  0.73           C  
ATOM   1747  C   VAL A 123      45.008  18.043  -0.311  1.00  0.73           C  
ATOM   1748  O   VAL A 123      44.408  17.534  -1.259  1.00  0.73           O  
ATOM   1749  CB  VAL A 123      45.014  16.247   1.448  1.00  0.73           C  
ATOM   1750  CG1 VAL A 123      46.426  16.000   1.131  1.00  0.73           C  
ATOM   1751  CG2 VAL A 123      44.667  15.938   2.871  1.00  0.73           C  
ATOM   1752  H   VAL A 123      42.624  17.132   1.142  1.00  0.73           H  
ATOM   1753  HA  VAL A 123      45.210  18.352   1.798  1.00  0.73           H  
ATOM   1754  HB  VAL A 123      44.441  15.603   0.828  1.00  0.73           H  
ATOM   1755 1HG1 VAL A 123      46.672  14.962   1.319  1.00  0.73           H  
ATOM   1756 2HG1 VAL A 123      46.561  16.219   0.086  1.00  0.73           H  
ATOM   1757 3HG1 VAL A 123      47.059  16.645   1.736  1.00  0.73           H  
ATOM   1758 1HG2 VAL A 123      44.890  14.915   3.061  1.00  0.73           H  
ATOM   1759 2HG2 VAL A 123      45.235  16.565   3.536  1.00  0.73           H  
ATOM   1760 3HG2 VAL A 123      43.601  16.106   3.032  1.00  0.73           H  
ATOM   1761  N   PHE A 124      45.981  18.930  -0.485  1.00  0.78           N  
ATOM   1762  CA  PHE A 124      46.390  19.377  -1.813  1.00  0.78           C  
ATOM   1763  C   PHE A 124      47.853  18.997  -2.164  1.00  0.78           C  
ATOM   1764  O   PHE A 124      48.757  19.378  -1.437  1.00  0.78           O  
ATOM   1765  CB  PHE A 124      46.200  20.884  -1.846  1.00  0.78           C  
ATOM   1766  CG  PHE A 124      44.799  21.239  -1.699  1.00  0.78           C  
ATOM   1767  CD1 PHE A 124      44.202  21.316  -0.469  1.00  0.78           C  
ATOM   1768  CD2 PHE A 124      44.079  21.493  -2.779  1.00  0.78           C  
ATOM   1769  CE1 PHE A 124      42.888  21.612  -0.373  1.00  0.78           C  
ATOM   1770  CE2 PHE A 124      42.757  21.811  -2.694  1.00  0.78           C  
ATOM   1771  CZ  PHE A 124      42.171  21.852  -1.471  1.00  0.78           C  
ATOM   1772  H   PHE A 124      46.402  19.347   0.344  1.00  0.78           H  
ATOM   1773  HA  PHE A 124      45.690  18.954  -2.519  1.00  0.78           H  
ATOM   1774 1HB  PHE A 124      46.733  21.342  -1.052  1.00  0.78           H  
ATOM   1775 2HB  PHE A 124      46.562  21.287  -2.782  1.00  0.78           H  
ATOM   1776  HD1 PHE A 124      44.780  21.111   0.429  1.00  0.78           H  
ATOM   1777  HD2 PHE A 124      44.587  21.433  -3.708  1.00  0.78           H  
ATOM   1778  HE1 PHE A 124      42.412  21.641   0.578  1.00  0.78           H  
ATOM   1779  HE2 PHE A 124      42.173  22.012  -3.589  1.00  0.78           H  
ATOM   1780  HZ  PHE A 124      41.133  22.073  -1.373  1.00  0.78           H  
ATOM   1781  N   PRO A 125      48.106  18.173  -3.196  1.00  0.86           N  
ATOM   1782  CA  PRO A 125      49.413  17.721  -3.676  1.00  0.86           C  
ATOM   1783  C   PRO A 125      50.187  18.709  -4.531  1.00  0.86           C  
ATOM   1784  O   PRO A 125      49.650  19.713  -4.992  1.00  0.86           O  
ATOM   1785  CB  PRO A 125      49.051  16.494  -4.470  1.00  0.86           C  
ATOM   1786  CG  PRO A 125      47.735  16.767  -5.002  1.00  0.86           C  
ATOM   1787  CD  PRO A 125      47.002  17.548  -3.918  1.00  0.86           C  
ATOM   1788  HA  PRO A 125      50.035  17.427  -2.838  1.00  0.86           H  
ATOM   1789 1HB  PRO A 125      49.804  16.320  -5.252  1.00  0.86           H  
ATOM   1790 2HB  PRO A 125      49.038  15.624  -3.811  1.00  0.86           H  
ATOM   1791 1HG  PRO A 125      47.807  17.308  -5.958  1.00  0.86           H  
ATOM   1792 2HG  PRO A 125      47.278  15.796  -5.203  1.00  0.86           H  
ATOM   1793 1HD  PRO A 125      46.360  18.277  -4.404  1.00  0.86           H  
ATOM   1794 2HD  PRO A 125      46.440  16.873  -3.264  1.00  0.86           H  
ATOM   1795  N   GLY A 126      51.461  18.380  -4.756  1.00  0.95           N  
ATOM   1796  CA  GLY A 126      52.325  19.131  -5.661  1.00  0.95           C  
ATOM   1797  C   GLY A 126      52.211  18.607  -7.105  1.00  0.95           C  
ATOM   1798  O   GLY A 126      51.355  17.757  -7.405  1.00  0.95           O  
ATOM   1799  H   GLY A 126      51.843  17.562  -4.301  1.00  0.95           H  
ATOM   1800 1HA  GLY A 126      52.052  20.186  -5.625  1.00  0.95           H  
ATOM   1801 2HA  GLY A 126      53.356  19.062  -5.315  1.00  0.95           H  
ATOM   1802  N   GLN A 127      53.130  19.062  -7.975  1.00  1.06           N  
ATOM   1803  CA  GLN A 127      53.123  18.743  -9.416  1.00  1.06           C  
ATOM   1804  C   GLN A 127      53.217  17.273  -9.789  1.00  1.06           C  
ATOM   1805  O   GLN A 127      52.815  16.881 -10.886  1.00  1.06           O  
ATOM   1806  CB  GLN A 127      54.225  19.498 -10.148  1.00  1.06           C  
ATOM   1807  CG  GLN A 127      55.638  19.121  -9.870  1.00  1.06           C  
ATOM   1808  CD  GLN A 127      56.557  20.084 -10.608  1.00  1.06           C  
ATOM   1809  OE1 GLN A 127      56.786  21.213 -10.153  1.00  1.06           O  
ATOM   1810  NE2 GLN A 127      57.083  19.655 -11.745  1.00  1.06           N  
ATOM   1811  H   GLN A 127      53.829  19.710  -7.638  1.00  1.06           H  
ATOM   1812  HA  GLN A 127      52.186  19.107  -9.814  1.00  1.06           H  
ATOM   1813 1HB  GLN A 127      54.104  19.337 -11.203  1.00  1.06           H  
ATOM   1814 2HB  GLN A 127      54.118  20.546  -9.970  1.00  1.06           H  
ATOM   1815 1HG  GLN A 127      55.840  19.181  -8.804  1.00  1.06           H  
ATOM   1816 2HG  GLN A 127      55.830  18.114 -10.246  1.00  1.06           H  
ATOM   1817 1HE2 GLN A 127      57.689  20.250 -12.269  1.00  1.06           H  
ATOM   1818 2HE2 GLN A 127      56.891  18.703 -12.079  1.00  1.06           H  
ATOM   1819  N   GLY A 128      53.694  16.444  -8.866  1.00  1.14           N  
ATOM   1820  CA  GLY A 128      53.822  15.012  -9.101  1.00  1.14           C  
ATOM   1821  C   GLY A 128      52.467  14.355  -9.392  1.00  1.14           C  
ATOM   1822  O   GLY A 128      52.414  13.253  -9.934  1.00  1.14           O  
ATOM   1823  H   GLY A 128      53.981  16.824  -7.976  1.00  1.14           H  
ATOM   1824 1HA  GLY A 128      54.501  14.843  -9.938  1.00  1.14           H  
ATOM   1825 2HA  GLY A 128      54.273  14.543  -8.227  1.00  1.14           H  
ATOM   1826  N   SER A 129      51.376  15.035  -9.022  1.00  1.21           N  
ATOM   1827  CA  SER A 129      50.030  14.541  -9.241  1.00  1.21           C  
ATOM   1828  C   SER A 129      49.407  14.918 -10.601  1.00  1.21           C  
ATOM   1829  O   SER A 129      48.264  14.559 -10.876  1.00  1.21           O  
ATOM   1830  CB  SER A 129      49.122  15.049  -8.141  1.00  1.21           C  
ATOM   1831  OG  SER A 129      48.967  16.432  -8.226  1.00  1.21           O  
ATOM   1832  H   SER A 129      51.485  15.944  -8.569  1.00  1.21           H  
ATOM   1833  HA  SER A 129      50.088  13.461  -9.178  1.00  1.21           H  
ATOM   1834 1HB  SER A 129      48.151  14.576  -8.220  1.00  1.21           H  
ATOM   1835 2HB  SER A 129      49.536  14.788  -7.178  1.00  1.21           H  
ATOM   1836  HG  SER A 129      49.821  16.824  -7.906  1.00  1.21           H  
ATOM   1837  N   GLN A 130      50.124  15.680 -11.426  1.00  1.23           N  
ATOM   1838  CA  GLN A 130      49.571  16.211 -12.679  1.00  1.23           C  
ATOM   1839  C   GLN A 130      49.264  15.276 -13.860  1.00  1.23           C  
ATOM   1840  O   GLN A 130      50.100  14.506 -14.332  1.00  1.23           O  
ATOM   1841  CB  GLN A 130      50.558  17.243 -13.230  1.00  1.23           C  
ATOM   1842  CG  GLN A 130      50.174  17.897 -14.574  1.00  1.23           C  
ATOM   1843  CD  GLN A 130      49.052  18.918 -14.476  1.00  1.23           C  
ATOM   1844  OE1 GLN A 130      49.094  19.815 -13.661  1.00  1.23           O  
ATOM   1845  NE2 GLN A 130      48.068  18.817 -15.324  1.00  1.23           N  
ATOM   1846  H   GLN A 130      51.074  15.941 -11.167  1.00  1.23           H  
ATOM   1847  HA  GLN A 130      48.647  16.717 -12.426  1.00  1.23           H  
ATOM   1848 1HB  GLN A 130      50.679  18.036 -12.496  1.00  1.23           H  
ATOM   1849 2HB  GLN A 130      51.535  16.775 -13.357  1.00  1.23           H  
ATOM   1850 1HG  GLN A 130      51.033  18.359 -14.971  1.00  1.23           H  
ATOM   1851 2HG  GLN A 130      49.861  17.130 -15.267  1.00  1.23           H  
ATOM   1852 1HE2 GLN A 130      47.316  19.476 -15.298  1.00  1.23           H  
ATOM   1853 2HE2 GLN A 130      48.066  18.088 -16.006  1.00  1.23           H  
ATOM   1854  N   TRP A 131      48.046  15.456 -14.382  1.00  1.22           N  
ATOM   1855  CA  TRP A 131      47.567  14.922 -15.655  1.00  1.22           C  
ATOM   1856  C   TRP A 131      46.639  15.991 -16.224  1.00  1.22           C  
ATOM   1857  O   TRP A 131      45.627  16.319 -15.600  1.00  1.22           O  
ATOM   1858  CB  TRP A 131      46.790  13.622 -15.546  1.00  1.22           C  
ATOM   1859  CG  TRP A 131      46.444  13.117 -16.927  1.00  1.22           C  
ATOM   1860  CD1 TRP A 131      47.247  13.211 -18.026  1.00  1.22           C  
ATOM   1861  CD2 TRP A 131      45.216  12.510 -17.390  1.00  1.22           C  
ATOM   1862  NE1 TRP A 131      46.613  12.694 -19.122  1.00  1.22           N  
ATOM   1863  CE2 TRP A 131      45.371  12.264 -18.755  1.00  1.22           C  
ATOM   1864  CE3 TRP A 131      44.034  12.177 -16.784  1.00  1.22           C  
ATOM   1865  CZ2 TRP A 131      44.367  11.687 -19.514  1.00  1.22           C  
ATOM   1866  CZ3 TRP A 131      43.022  11.612 -17.545  1.00  1.22           C  
ATOM   1867  CH2 TRP A 131      43.184  11.370 -18.867  1.00  1.22           C  
ATOM   1868  H   TRP A 131      47.425  16.057 -13.865  1.00  1.22           H  
ATOM   1869  HA  TRP A 131      48.411  14.787 -16.335  1.00  1.22           H  
ATOM   1870 1HB  TRP A 131      47.389  12.877 -15.028  1.00  1.22           H  
ATOM   1871 2HB  TRP A 131      45.882  13.773 -14.982  1.00  1.22           H  
ATOM   1872  HD1 TRP A 131      48.250  13.637 -18.029  1.00  1.22           H  
ATOM   1873  HE1 TRP A 131      46.996  12.644 -20.056  1.00  1.22           H  
ATOM   1874  HE3 TRP A 131      43.892  12.369 -15.732  1.00  1.22           H  
ATOM   1875  HZ2 TRP A 131      44.483  11.494 -20.580  1.00  1.22           H  
ATOM   1876  HZ3 TRP A 131      42.082  11.369 -17.053  1.00  1.22           H  
ATOM   1877  HH2 TRP A 131      42.363  10.923 -19.430  1.00  1.22           H  
ATOM   1878  N   ALA A 132      46.920  16.535 -17.399  1.00  1.18           N  
ATOM   1879  CA  ALA A 132      46.073  17.616 -17.905  1.00  1.18           C  
ATOM   1880  C   ALA A 132      44.626  17.205 -18.081  1.00  1.18           C  
ATOM   1881  O   ALA A 132      43.726  17.948 -17.729  1.00  1.18           O  
ATOM   1882  CB  ALA A 132      46.601  18.158 -19.213  1.00  1.18           C  
ATOM   1883  H   ALA A 132      47.728  16.224 -17.929  1.00  1.18           H  
ATOM   1884  HA  ALA A 132      46.084  18.424 -17.166  1.00  1.18           H  
ATOM   1885 1HB  ALA A 132      45.970  18.976 -19.545  1.00  1.18           H  
ATOM   1886 2HB  ALA A 132      47.608  18.519 -19.080  1.00  1.18           H  
ATOM   1887 3HB  ALA A 132      46.587  17.371 -19.964  1.00  1.18           H  
ATOM   1888  N   GLY A 133      44.399  15.977 -18.530  1.00  1.14           N  
ATOM   1889  CA  GLY A 133      43.048  15.538 -18.832  1.00  1.14           C  
ATOM   1890  C   GLY A 133      42.238  15.062 -17.632  1.00  1.14           C  
ATOM   1891  O   GLY A 133      41.094  14.624 -17.797  1.00  1.14           O  
ATOM   1892  H   GLY A 133      45.175  15.366 -18.734  1.00  1.14           H  
ATOM   1893 1HA  GLY A 133      42.526  16.356 -19.317  1.00  1.14           H  
ATOM   1894 2HA  GLY A 133      43.100  14.733 -19.564  1.00  1.14           H  
ATOM   1895  N   MET A 134      42.785  15.174 -16.413  1.00  1.10           N  
ATOM   1896  CA  MET A 134      42.097  14.648 -15.231  1.00  1.10           C  
ATOM   1897  C   MET A 134      40.700  15.209 -15.004  1.00  1.10           C  
ATOM   1898  O   MET A 134      39.872  14.574 -14.352  1.00  1.10           O  
ATOM   1899  CB  MET A 134      42.917  14.905 -13.968  1.00  1.10           C  
ATOM   1900  CG  MET A 134      43.029  16.387 -13.526  1.00  1.10           C  
ATOM   1901  SD  MET A 134      43.972  16.636 -11.950  1.00  1.10           S  
ATOM   1902  CE  MET A 134      45.648  16.360 -12.400  1.00  1.10           C  
ATOM   1903  H   MET A 134      43.714  15.589 -16.303  1.00  1.10           H  
ATOM   1904  HA  MET A 134      41.980  13.574 -15.354  1.00  1.10           H  
ATOM   1905 1HB  MET A 134      42.454  14.364 -13.175  1.00  1.10           H  
ATOM   1906 2HB  MET A 134      43.919  14.518 -14.098  1.00  1.10           H  
ATOM   1907 1HG  MET A 134      43.515  16.962 -14.317  1.00  1.10           H  
ATOM   1908 2HG  MET A 134      42.037  16.788 -13.382  1.00  1.10           H  
ATOM   1909 1HE  MET A 134      46.288  16.473 -11.524  1.00  1.10           H  
ATOM   1910 2HE  MET A 134      45.753  15.348 -12.794  1.00  1.10           H  
ATOM   1911 3HE  MET A 134      45.935  17.089 -13.159  1.00  1.10           H  
ATOM   1912  N   ALA A 135      40.434  16.407 -15.505  1.00  1.07           N  
ATOM   1913  CA  ALA A 135      39.146  17.035 -15.291  1.00  1.07           C  
ATOM   1914  C   ALA A 135      38.285  17.162 -16.541  1.00  1.07           C  
ATOM   1915  O   ALA A 135      37.272  17.851 -16.502  1.00  1.07           O  
ATOM   1916  CB  ALA A 135      39.354  18.408 -14.718  1.00  1.07           C  
ATOM   1917  H   ALA A 135      41.147  16.882 -16.044  1.00  1.07           H  
ATOM   1918  HA  ALA A 135      38.593  16.434 -14.570  1.00  1.07           H  
ATOM   1919 1HB  ALA A 135      38.395  18.812 -14.548  1.00  1.07           H  
ATOM   1920 2HB  ALA A 135      39.911  18.340 -13.786  1.00  1.07           H  
ATOM   1921 3HB  ALA A 135      39.896  19.029 -15.420  1.00  1.07           H  
ATOM   1922  N   VAL A 136      38.624  16.523 -17.654  1.00  1.05           N  
ATOM   1923  CA  VAL A 136      37.794  16.826 -18.827  1.00  1.05           C  
ATOM   1924  C   VAL A 136      36.352  16.337 -18.727  1.00  1.05           C  
ATOM   1925  O   VAL A 136      35.417  17.119 -18.914  1.00  1.05           O  
ATOM   1926  CB  VAL A 136      38.423  16.266 -20.093  1.00  1.05           C  
ATOM   1927  CG1 VAL A 136      37.479  16.454 -21.276  1.00  1.05           C  
ATOM   1928  CG2 VAL A 136      39.674  16.972 -20.314  1.00  1.05           C  
ATOM   1929  H   VAL A 136      39.440  15.905 -17.701  1.00  1.05           H  
ATOM   1930  HA  VAL A 136      37.773  17.910 -18.937  1.00  1.05           H  
ATOM   1931  HB  VAL A 136      38.615  15.200 -19.970  1.00  1.05           H  
ATOM   1932 1HG1 VAL A 136      37.945  16.058 -22.177  1.00  1.05           H  
ATOM   1933 2HG1 VAL A 136      36.542  15.926 -21.092  1.00  1.05           H  
ATOM   1934 3HG1 VAL A 136      37.274  17.515 -21.410  1.00  1.05           H  
ATOM   1935 1HG2 VAL A 136      40.167  16.594 -21.209  1.00  1.05           H  
ATOM   1936 2HG2 VAL A 136      39.456  18.022 -20.426  1.00  1.05           H  
ATOM   1937 3HG2 VAL A 136      40.318  16.827 -19.458  1.00  1.05           H  
ATOM   1938  N   GLU A 137      36.149  15.066 -18.387  1.00  1.06           N  
ATOM   1939  CA  GLU A 137      34.783  14.554 -18.280  1.00  1.06           C  
ATOM   1940  C   GLU A 137      34.029  15.323 -17.206  1.00  1.06           C  
ATOM   1941  O   GLU A 137      32.825  15.556 -17.311  1.00  1.06           O  
ATOM   1942  CB  GLU A 137      34.781  13.053 -17.952  1.00  1.06           C  
ATOM   1943  CG  GLU A 137      33.407  12.321 -18.110  1.00  1.06           C  
ATOM   1944  CD  GLU A 137      32.461  12.414 -16.914  1.00  1.06           C  
ATOM   1945  OE1 GLU A 137      32.913  12.645 -15.828  1.00  1.06           O  
ATOM   1946  OE2 GLU A 137      31.286  12.208 -17.098  1.00  1.06           O  
ATOM   1947  H   GLU A 137      36.940  14.457 -18.225  1.00  1.06           H  
ATOM   1948  HA  GLU A 137      34.274  14.711 -19.234  1.00  1.06           H  
ATOM   1949 1HB  GLU A 137      35.498  12.546 -18.598  1.00  1.06           H  
ATOM   1950 2HB  GLU A 137      35.118  12.908 -16.927  1.00  1.06           H  
ATOM   1951 1HG  GLU A 137      32.899  12.740 -18.979  1.00  1.06           H  
ATOM   1952 2HG  GLU A 137      33.603  11.270 -18.319  1.00  1.06           H  
ATOM   1953  N   LEU A 138      34.760  15.711 -16.165  1.00  1.08           N  
ATOM   1954  CA  LEU A 138      34.193  16.391 -15.024  1.00  1.08           C  
ATOM   1955  C   LEU A 138      33.697  17.779 -15.451  1.00  1.08           C  
ATOM   1956  O   LEU A 138      32.608  18.202 -15.062  1.00  1.08           O  
ATOM   1957  CB  LEU A 138      35.246  16.437 -13.924  1.00  1.08           C  
ATOM   1958  CG  LEU A 138      34.830  16.950 -12.605  1.00  1.08           C  
ATOM   1959  CD1 LEU A 138      33.668  16.113 -12.046  1.00  1.08           C  
ATOM   1960  CD2 LEU A 138      36.023  16.846 -11.712  1.00  1.08           C  
ATOM   1961  H   LEU A 138      35.748  15.510 -16.176  1.00  1.08           H  
ATOM   1962  HA  LEU A 138      33.345  15.811 -14.664  1.00  1.08           H  
ATOM   1963 1HB  LEU A 138      35.651  15.440 -13.782  1.00  1.08           H  
ATOM   1964 2HB  LEU A 138      36.054  17.083 -14.265  1.00  1.08           H  
ATOM   1965  HG  LEU A 138      34.499  17.966 -12.696  1.00  1.08           H  
ATOM   1966 1HD1 LEU A 138      33.373  16.484 -11.072  1.00  1.08           H  
ATOM   1967 2HD1 LEU A 138      32.816  16.172 -12.725  1.00  1.08           H  
ATOM   1968 3HD1 LEU A 138      33.986  15.083 -11.952  1.00  1.08           H  
ATOM   1969 1HD2 LEU A 138      35.788  17.201 -10.737  1.00  1.08           H  
ATOM   1970 2HD2 LEU A 138      36.318  15.805 -11.654  1.00  1.08           H  
ATOM   1971 3HD2 LEU A 138      36.841  17.434 -12.127  1.00  1.08           H  
ATOM   1972  N   LEU A 139      34.451  18.468 -16.315  1.00  1.12           N  
ATOM   1973  CA  LEU A 139      34.007  19.775 -16.803  1.00  1.12           C  
ATOM   1974  C   LEU A 139      32.690  19.661 -17.542  1.00  1.12           C  
ATOM   1975  O   LEU A 139      31.817  20.522 -17.409  1.00  1.12           O  
ATOM   1976  CB  LEU A 139      35.033  20.361 -17.787  1.00  1.12           C  
ATOM   1977  CG  LEU A 139      36.297  20.840 -17.195  1.00  1.12           C  
ATOM   1978  CD1 LEU A 139      37.329  21.146 -18.284  1.00  1.12           C  
ATOM   1979  CD2 LEU A 139      35.984  22.053 -16.448  1.00  1.12           C  
ATOM   1980  H   LEU A 139      35.356  18.104 -16.609  1.00  1.12           H  
ATOM   1981  HA  LEU A 139      33.882  20.441 -15.955  1.00  1.12           H  
ATOM   1982 1HB  LEU A 139      35.280  19.600 -18.527  1.00  1.12           H  
ATOM   1983 2HB  LEU A 139      34.572  21.197 -18.302  1.00  1.12           H  
ATOM   1984  HG  LEU A 139      36.693  20.102 -16.530  1.00  1.12           H  
ATOM   1985 1HD1 LEU A 139      38.241  21.513 -17.826  1.00  1.12           H  
ATOM   1986 2HD1 LEU A 139      37.547  20.244 -18.846  1.00  1.12           H  
ATOM   1987 3HD1 LEU A 139      36.931  21.904 -18.956  1.00  1.12           H  
ATOM   1988 1HD2 LEU A 139      36.873  22.384 -16.008  1.00  1.12           H  
ATOM   1989 2HD2 LEU A 139      35.589  22.814 -17.120  1.00  1.12           H  
ATOM   1990 3HD2 LEU A 139      35.259  21.840 -15.694  1.00  1.12           H  
ATOM   1991  N   ASP A 140      32.527  18.590 -18.307  1.00  1.16           N  
ATOM   1992  CA  ASP A 140      31.286  18.424 -19.044  1.00  1.16           C  
ATOM   1993  C   ASP A 140      30.123  17.984 -18.144  1.00  1.16           C  
ATOM   1994  O   ASP A 140      28.990  18.439 -18.324  1.00  1.16           O  
ATOM   1995  CB  ASP A 140      31.464  17.406 -20.170  1.00  1.16           C  
ATOM   1996  CG  ASP A 140      32.399  17.882 -21.308  1.00  1.16           C  
ATOM   1997  OD1 ASP A 140      32.749  19.057 -21.376  1.00  1.16           O  
ATOM   1998  OD2 ASP A 140      32.754  17.054 -22.112  1.00  1.16           O  
ATOM   1999  H   ASP A 140      33.290  17.913 -18.391  1.00  1.16           H  
ATOM   2000  HA  ASP A 140      31.023  19.383 -19.487  1.00  1.16           H  
ATOM   2001 1HB  ASP A 140      31.874  16.481 -19.745  1.00  1.16           H  
ATOM   2002 2HB  ASP A 140      30.489  17.162 -20.590  1.00  1.16           H  
ATOM   2003  N   SER A 141      30.401  17.099 -17.181  1.00  1.18           N  
ATOM   2004  CA  SER A 141      29.358  16.553 -16.316  1.00  1.18           C  
ATOM   2005  C   SER A 141      29.074  17.280 -14.990  1.00  1.18           C  
ATOM   2006  O   SER A 141      28.068  16.979 -14.354  1.00  1.18           O  
ATOM   2007  CB  SER A 141      29.672  15.102 -16.041  1.00  1.18           C  
ATOM   2008  OG  SER A 141      29.603  14.352 -17.224  1.00  1.18           O  
ATOM   2009  H   SER A 141      31.355  16.751 -17.081  1.00  1.18           H  
ATOM   2010  HA  SER A 141      28.432  16.574 -16.889  1.00  1.18           H  
ATOM   2011 1HB  SER A 141      30.683  15.030 -15.628  1.00  1.18           H  
ATOM   2012 2HB  SER A 141      28.988  14.699 -15.309  1.00  1.18           H  
ATOM   2013  HG  SER A 141      30.173  13.566 -17.080  1.00  1.18           H  
ATOM   2014  N   SER A 142      29.885  18.256 -14.582  1.00  1.17           N  
ATOM   2015  CA  SER A 142      29.589  18.952 -13.329  1.00  1.17           C  
ATOM   2016  C   SER A 142      29.673  20.475 -13.428  1.00  1.17           C  
ATOM   2017  O   SER A 142      30.785  21.009 -13.458  1.00  1.17           O  
ATOM   2018  CB  SER A 142      30.553  18.556 -12.237  1.00  1.17           C  
ATOM   2019  OG  SER A 142      30.295  19.329 -11.079  1.00  1.17           O  
ATOM   2020  H   SER A 142      30.735  18.465 -15.102  1.00  1.17           H  
ATOM   2021  HA  SER A 142      28.607  18.631 -13.022  1.00  1.17           H  
ATOM   2022 1HB  SER A 142      30.446  17.507 -12.014  1.00  1.17           H  
ATOM   2023 2HB  SER A 142      31.574  18.715 -12.575  1.00  1.17           H  
ATOM   2024  HG  SER A 142      29.443  19.019 -10.750  1.00  1.17           H  
ATOM   2025  N   PRO A 143      28.535  21.215 -13.356  1.00  1.14           N  
ATOM   2026  CA  PRO A 143      28.474  22.663 -13.470  1.00  1.14           C  
ATOM   2027  C   PRO A 143      29.173  23.326 -12.293  1.00  1.14           C  
ATOM   2028  O   PRO A 143      29.618  24.465 -12.382  1.00  1.14           O  
ATOM   2029  CB  PRO A 143      26.967  22.945 -13.469  1.00  1.14           C  
ATOM   2030  CG  PRO A 143      26.354  21.776 -12.743  1.00  1.14           C  
ATOM   2031  CD  PRO A 143      27.223  20.582 -13.086  1.00  1.14           C  
ATOM   2032  HA  PRO A 143      28.931  22.969 -14.422  1.00  1.14           H  
ATOM   2033 1HB  PRO A 143      26.768  23.904 -12.966  1.00  1.14           H  
ATOM   2034 2HB  PRO A 143      26.601  23.045 -14.501  1.00  1.14           H  
ATOM   2035 1HG  PRO A 143      26.328  21.988 -11.666  1.00  1.14           H  
ATOM   2036 2HG  PRO A 143      25.318  21.641 -13.055  1.00  1.14           H  
ATOM   2037 1HD  PRO A 143      27.247  19.960 -12.183  1.00  1.14           H  
ATOM   2038 2HD  PRO A 143      26.846  20.038 -13.975  1.00  1.14           H  
ATOM   2039  N   VAL A 144      29.316  22.588 -11.195  1.00  1.08           N  
ATOM   2040  CA  VAL A 144      30.003  23.095 -10.023  1.00  1.08           C  
ATOM   2041  C   VAL A 144      31.480  23.106 -10.274  1.00  1.08           C  
ATOM   2042  O   VAL A 144      32.155  24.128 -10.098  1.00  1.08           O  
ATOM   2043  CB  VAL A 144      29.764  22.212  -8.804  1.00  1.08           C  
ATOM   2044  CG1 VAL A 144      30.656  22.706  -7.652  1.00  1.08           C  
ATOM   2045  CG2 VAL A 144      28.308  22.239  -8.427  1.00  1.08           C  
ATOM   2046  H   VAL A 144      28.939  21.656 -11.167  1.00  1.08           H  
ATOM   2047  HA  VAL A 144      29.663  24.111  -9.819  1.00  1.08           H  
ATOM   2048  HB  VAL A 144      30.046  21.203  -9.043  1.00  1.08           H  
ATOM   2049 1HG1 VAL A 144      30.519  22.077  -6.807  1.00  1.08           H  
ATOM   2050 2HG1 VAL A 144      31.705  22.666  -7.953  1.00  1.08           H  
ATOM   2051 3HG1 VAL A 144      30.394  23.728  -7.394  1.00  1.08           H  
ATOM   2052 1HG2 VAL A 144      28.146  21.597  -7.562  1.00  1.08           H  
ATOM   2053 2HG2 VAL A 144      28.015  23.260  -8.182  1.00  1.08           H  
ATOM   2054 3HG2 VAL A 144      27.712  21.880  -9.263  1.00  1.08           H  
ATOM   2055  N   PHE A 145      31.997  21.953 -10.697  1.00  1.01           N  
ATOM   2056  CA  PHE A 145      33.414  21.881 -10.959  1.00  1.01           C  
ATOM   2057  C   PHE A 145      33.746  22.934 -11.986  1.00  1.01           C  
ATOM   2058  O   PHE A 145      34.667  23.726 -11.799  1.00  1.01           O  
ATOM   2059  CB  PHE A 145      33.827  20.531 -11.526  1.00  1.01           C  
ATOM   2060  CG  PHE A 145      35.253  20.457 -11.796  1.00  1.01           C  
ATOM   2061  CD1 PHE A 145      36.159  20.174 -10.798  1.00  1.01           C  
ATOM   2062  CD2 PHE A 145      35.702  20.691 -13.039  1.00  1.01           C  
ATOM   2063  CE1 PHE A 145      37.499  20.133 -11.084  1.00  1.01           C  
ATOM   2064  CE2 PHE A 145      37.020  20.667 -13.316  1.00  1.01           C  
ATOM   2065  CZ  PHE A 145      37.920  20.390 -12.338  1.00  1.01           C  
ATOM   2066  H   PHE A 145      31.408  21.129 -10.845  1.00  1.01           H  
ATOM   2067  HA  PHE A 145      33.965  22.084 -10.038  1.00  1.01           H  
ATOM   2068 1HB  PHE A 145      33.578  19.754 -10.871  1.00  1.01           H  
ATOM   2069 2HB  PHE A 145      33.298  20.352 -12.462  1.00  1.01           H  
ATOM   2070  HD1 PHE A 145      35.809  19.989  -9.784  1.00  1.01           H  
ATOM   2071  HD2 PHE A 145      34.978  20.907 -13.806  1.00  1.01           H  
ATOM   2072  HE1 PHE A 145      38.222  19.920 -10.306  1.00  1.01           H  
ATOM   2073  HE2 PHE A 145      37.369  20.867 -14.318  1.00  1.01           H  
ATOM   2074  HZ  PHE A 145      38.968  20.378 -12.572  1.00  1.01           H  
ATOM   2075  N   ALA A 146      32.979  22.931 -13.083  1.00  0.93           N  
ATOM   2076  CA  ALA A 146      33.206  23.831 -14.194  1.00  0.93           C  
ATOM   2077  C   ALA A 146      33.099  25.299 -13.804  1.00  0.93           C  
ATOM   2078  O   ALA A 146      33.901  26.115 -14.259  1.00  0.93           O  
ATOM   2079  CB  ALA A 146      32.210  23.528 -15.290  1.00  0.93           C  
ATOM   2080  H   ALA A 146      32.210  22.263 -13.155  1.00  0.93           H  
ATOM   2081  HA  ALA A 146      34.208  23.650 -14.567  1.00  0.93           H  
ATOM   2082 1HB  ALA A 146      32.397  24.173 -16.145  1.00  0.93           H  
ATOM   2083 2HB  ALA A 146      32.304  22.482 -15.592  1.00  0.93           H  
ATOM   2084 3HB  ALA A 146      31.207  23.706 -14.913  1.00  0.93           H  
ATOM   2085  N   ALA A 147      32.136  25.663 -12.949  1.00  0.86           N  
ATOM   2086  CA  ALA A 147      32.014  27.058 -12.555  1.00  0.86           C  
ATOM   2087  C   ALA A 147      33.246  27.531 -11.808  1.00  0.86           C  
ATOM   2088  O   ALA A 147      33.758  28.622 -12.078  1.00  0.86           O  
ATOM   2089  CB  ALA A 147      30.792  27.250 -11.678  1.00  0.86           C  
ATOM   2090  H   ALA A 147      31.458  24.994 -12.590  1.00  0.86           H  
ATOM   2091  HA  ALA A 147      31.912  27.658 -13.457  1.00  0.86           H  
ATOM   2092 1HB  ALA A 147      30.702  28.297 -11.405  1.00  0.86           H  
ATOM   2093 2HB  ALA A 147      29.903  26.938 -12.220  1.00  0.86           H  
ATOM   2094 3HB  ALA A 147      30.899  26.642 -10.777  1.00  0.86           H  
ATOM   2095  N   ARG A 148      33.744  26.709 -10.876  1.00  0.80           N  
ATOM   2096  CA  ARG A 148      34.925  27.108 -10.116  1.00  0.80           C  
ATOM   2097  C   ARG A 148      36.158  27.051 -10.985  1.00  0.80           C  
ATOM   2098  O   ARG A 148      37.032  27.916 -10.904  1.00  0.80           O  
ATOM   2099  CB  ARG A 148      35.132  26.244  -8.891  1.00  0.80           C  
ATOM   2100  CG  ARG A 148      36.373  26.628  -8.059  1.00  0.80           C  
ATOM   2101  CD  ARG A 148      36.340  28.017  -7.537  1.00  0.80           C  
ATOM   2102  NE  ARG A 148      35.252  28.243  -6.611  1.00  0.80           N  
ATOM   2103  CZ  ARG A 148      35.293  27.953  -5.296  1.00  0.80           C  
ATOM   2104  NH1 ARG A 148      36.372  27.421  -4.771  1.00  0.80           N  
ATOM   2105  NH2 ARG A 148      34.244  28.203  -4.532  1.00  0.80           N  
ATOM   2106  H   ARG A 148      33.291  25.809 -10.689  1.00  0.80           H  
ATOM   2107  HA  ARG A 148      34.787  28.136  -9.781  1.00  0.80           H  
ATOM   2108 1HB  ARG A 148      34.259  26.304  -8.247  1.00  0.80           H  
ATOM   2109 2HB  ARG A 148      35.238  25.200  -9.203  1.00  0.80           H  
ATOM   2110 1HG  ARG A 148      36.456  25.968  -7.205  1.00  0.80           H  
ATOM   2111 2HG  ARG A 148      37.265  26.520  -8.682  1.00  0.80           H  
ATOM   2112 1HD  ARG A 148      37.272  28.207  -7.018  1.00  0.80           H  
ATOM   2113 2HD  ARG A 148      36.236  28.721  -8.363  1.00  0.80           H  
ATOM   2114  HE  ARG A 148      34.406  28.669  -6.979  1.00  0.80           H  
ATOM   2115 1HH1 ARG A 148      37.175  27.231  -5.352  1.00  0.80           H  
ATOM   2116 2HH1 ARG A 148      36.399  27.203  -3.788  1.00  0.80           H  
ATOM   2117 1HH2 ARG A 148      33.413  28.615  -4.938  1.00  0.80           H  
ATOM   2118 2HH2 ARG A 148      34.272  27.988  -3.548  1.00  0.80           H  
ATOM   2119  N   PHE A 149      36.218  26.039 -11.833  1.00  0.75           N  
ATOM   2120  CA  PHE A 149      37.329  25.836 -12.729  1.00  0.75           C  
ATOM   2121  C   PHE A 149      37.486  27.077 -13.569  1.00  0.75           C  
ATOM   2122  O   PHE A 149      38.578  27.618 -13.669  1.00  0.75           O  
ATOM   2123  CB  PHE A 149      37.050  24.628 -13.599  1.00  0.75           C  
ATOM   2124  CG  PHE A 149      38.073  24.246 -14.546  1.00  0.75           C  
ATOM   2125  CD1 PHE A 149      39.053  23.332 -14.202  1.00  0.75           C  
ATOM   2126  CD2 PHE A 149      38.068  24.771 -15.801  1.00  0.75           C  
ATOM   2127  CE1 PHE A 149      39.984  22.950 -15.125  1.00  0.75           C  
ATOM   2128  CE2 PHE A 149      38.989  24.389 -16.697  1.00  0.75           C  
ATOM   2129  CZ  PHE A 149      39.938  23.479 -16.374  1.00  0.75           C  
ATOM   2130  H   PHE A 149      35.470  25.351 -11.850  1.00  0.75           H  
ATOM   2131  HA  PHE A 149      38.243  25.689 -12.159  1.00  0.75           H  
ATOM   2132 1HB  PHE A 149      36.865  23.772 -12.955  1.00  0.75           H  
ATOM   2133 2HB  PHE A 149      36.147  24.807 -14.153  1.00  0.75           H  
ATOM   2134  HD1 PHE A 149      39.060  22.916 -13.193  1.00  0.75           H  
ATOM   2135  HD2 PHE A 149      37.297  25.490 -16.080  1.00  0.75           H  
ATOM   2136  HE1 PHE A 149      40.747  22.233 -14.875  1.00  0.75           H  
ATOM   2137  HE2 PHE A 149      38.955  24.797 -17.669  1.00  0.75           H  
ATOM   2138  HZ  PHE A 149      40.655  23.182 -17.119  1.00  0.75           H  
ATOM   2139  N   ALA A 150      36.388  27.536 -14.175  1.00  0.71           N  
ATOM   2140  CA  ALA A 150      36.413  28.731 -14.994  1.00  0.71           C  
ATOM   2141  C   ALA A 150      36.811  29.969 -14.189  1.00  0.71           C  
ATOM   2142  O   ALA A 150      37.598  30.791 -14.667  1.00  0.71           O  
ATOM   2143  CB  ALA A 150      35.054  28.943 -15.618  1.00  0.71           C  
ATOM   2144  H   ALA A 150      35.504  27.038 -14.067  1.00  0.71           H  
ATOM   2145  HA  ALA A 150      37.149  28.584 -15.782  1.00  0.71           H  
ATOM   2146 1HB  ALA A 150      35.076  29.823 -16.257  1.00  0.71           H  
ATOM   2147 2HB  ALA A 150      34.787  28.066 -16.208  1.00  0.71           H  
ATOM   2148 3HB  ALA A 150      34.316  29.084 -14.824  1.00  0.71           H  
ATOM   2149  N   GLU A 151      36.314  30.098 -12.950  1.00  0.68           N  
ATOM   2150  CA  GLU A 151      36.672  31.255 -12.131  1.00  0.68           C  
ATOM   2151  C   GLU A 151      38.178  31.294 -11.902  1.00  0.68           C  
ATOM   2152  O   GLU A 151      38.830  32.334 -12.078  1.00  0.68           O  
ATOM   2153  CB  GLU A 151      35.942  31.219 -10.776  1.00  0.68           C  
ATOM   2154  CG  GLU A 151      36.213  32.429  -9.866  1.00  0.68           C  
ATOM   2155  CD  GLU A 151      35.445  32.402  -8.543  1.00  0.68           C  
ATOM   2156  OE1 GLU A 151      34.733  31.457  -8.288  1.00  0.68           O  
ATOM   2157  OE2 GLU A 151      35.584  33.340  -7.792  1.00  0.68           O  
ATOM   2158  H   GLU A 151      35.648  29.414 -12.585  1.00  0.68           H  
ATOM   2159  HA  GLU A 151      36.382  32.160 -12.663  1.00  0.68           H  
ATOM   2160 1HB  GLU A 151      34.867  31.142 -10.941  1.00  0.68           H  
ATOM   2161 2HB  GLU A 151      36.247  30.330 -10.230  1.00  0.68           H  
ATOM   2162 1HG  GLU A 151      37.282  32.456  -9.645  1.00  0.68           H  
ATOM   2163 2HG  GLU A 151      35.961  33.339 -10.408  1.00  0.68           H  
ATOM   2164  N   VAL A 152      38.742  30.146 -11.548  1.00  0.66           N  
ATOM   2165  CA  VAL A 152      40.159  30.092 -11.280  1.00  0.66           C  
ATOM   2166  C   VAL A 152      40.955  30.201 -12.563  1.00  0.66           C  
ATOM   2167  O   VAL A 152      41.972  30.886 -12.598  1.00  0.66           O  
ATOM   2168  CB  VAL A 152      40.580  28.844 -10.538  1.00  0.66           C  
ATOM   2169  CG1 VAL A 152      42.059  28.888 -10.441  1.00  0.66           C  
ATOM   2170  CG2 VAL A 152      39.976  28.813  -9.226  1.00  0.66           C  
ATOM   2171  H   VAL A 152      38.163  29.312 -11.435  1.00  0.66           H  
ATOM   2172  HA  VAL A 152      40.411  30.941 -10.646  1.00  0.66           H  
ATOM   2173  HB  VAL A 152      40.276  27.976 -11.070  1.00  0.66           H  
ATOM   2174 1HG1 VAL A 152      42.427  28.046  -9.901  1.00  0.66           H  
ATOM   2175 2HG1 VAL A 152      42.494  28.905 -11.441  1.00  0.66           H  
ATOM   2176 3HG1 VAL A 152      42.319  29.793  -9.915  1.00  0.66           H  
ATOM   2177 1HG2 VAL A 152      40.307  27.927  -8.693  1.00  0.66           H  
ATOM   2178 2HG2 VAL A 152      40.292  29.694  -8.721  1.00  0.66           H  
ATOM   2179 3HG2 VAL A 152      38.892  28.801  -9.325  1.00  0.66           H  
ATOM   2180  N   ALA A 153      40.510  29.531 -13.623  1.00  0.64           N  
ATOM   2181  CA  ALA A 153      41.211  29.590 -14.882  1.00  0.64           C  
ATOM   2182  C   ALA A 153      41.305  31.047 -15.301  1.00  0.64           C  
ATOM   2183  O   ALA A 153      42.348  31.469 -15.783  1.00  0.64           O  
ATOM   2184  CB  ALA A 153      40.498  28.757 -15.936  1.00  0.64           C  
ATOM   2185  H   ALA A 153      39.674  28.971 -13.551  1.00  0.64           H  
ATOM   2186  HA  ALA A 153      42.218  29.199 -14.738  1.00  0.64           H  
ATOM   2187 1HB  ALA A 153      41.040  28.813 -16.877  1.00  0.64           H  
ATOM   2188 2HB  ALA A 153      40.441  27.718 -15.605  1.00  0.64           H  
ATOM   2189 3HB  ALA A 153      39.494  29.144 -16.075  1.00  0.64           H  
ATOM   2190  N   GLY A 154      40.246  31.832 -15.062  1.00  0.64           N  
ATOM   2191  CA  GLY A 154      40.262  33.259 -15.360  1.00  0.64           C  
ATOM   2192  C   GLY A 154      41.336  33.958 -14.519  1.00  0.64           C  
ATOM   2193  O   GLY A 154      42.092  34.799 -15.014  1.00  0.64           O  
ATOM   2194  H   GLY A 154      39.390  31.424 -14.688  1.00  0.64           H  
ATOM   2195 1HA  GLY A 154      40.448  33.408 -16.423  1.00  0.64           H  
ATOM   2196 2HA  GLY A 154      39.283  33.677 -15.134  1.00  0.64           H  
ATOM   2197  N   ALA A 155      41.417  33.591 -13.235  1.00  0.64           N  
ATOM   2198  CA  ALA A 155      42.421  34.160 -12.339  1.00  0.64           C  
ATOM   2199  C   ALA A 155      43.826  33.863 -12.876  1.00  0.64           C  
ATOM   2200  O   ALA A 155      44.721  34.694 -12.788  1.00  0.64           O  
ATOM   2201  CB  ALA A 155      42.231  33.618 -10.928  1.00  0.64           C  
ATOM   2202  H   ALA A 155      40.743  32.915 -12.869  1.00  0.64           H  
ATOM   2203  HA  ALA A 155      42.287  35.238 -12.314  1.00  0.64           H  
ATOM   2204 1HB  ALA A 155      42.955  34.070 -10.275  1.00  0.64           H  
ATOM   2205 2HB  ALA A 155      41.228  33.857 -10.578  1.00  0.64           H  
ATOM   2206 3HB  ALA A 155      42.364  32.551 -10.913  1.00  0.64           H  
ATOM   2207  N   VAL A 156      44.004  32.684 -13.466  1.00  0.65           N  
ATOM   2208  CA  VAL A 156      45.264  32.299 -14.084  1.00  0.65           C  
ATOM   2209  C   VAL A 156      45.525  33.086 -15.364  1.00  0.65           C  
ATOM   2210  O   VAL A 156      46.613  33.646 -15.536  1.00  0.65           O  
ATOM   2211  CB  VAL A 156      45.278  30.790 -14.387  1.00  0.65           C  
ATOM   2212  CG1 VAL A 156      46.495  30.448 -15.226  1.00  0.65           C  
ATOM   2213  CG2 VAL A 156      45.285  30.004 -13.050  1.00  0.65           C  
ATOM   2214  H   VAL A 156      43.225  32.026 -13.469  1.00  0.65           H  
ATOM   2215  HA  VAL A 156      46.070  32.511 -13.384  1.00  0.65           H  
ATOM   2216  HB  VAL A 156      44.403  30.524 -14.956  1.00  0.65           H  
ATOM   2217 1HG1 VAL A 156      46.497  29.388 -15.453  1.00  0.65           H  
ATOM   2218 2HG1 VAL A 156      46.452  31.003 -16.146  1.00  0.65           H  
ATOM   2219 3HG1 VAL A 156      47.395  30.709 -14.693  1.00  0.65           H  
ATOM   2220 1HG2 VAL A 156      45.283  28.931 -13.249  1.00  0.65           H  
ATOM   2221 2HG2 VAL A 156      46.174  30.267 -12.478  1.00  0.65           H  
ATOM   2222 3HG2 VAL A 156      44.401  30.264 -12.477  1.00  0.65           H  
ATOM   2223  N   GLU A 157      44.498  33.209 -16.217  1.00  0.67           N  
ATOM   2224  CA  GLU A 157      44.581  33.897 -17.512  1.00  0.67           C  
ATOM   2225  C   GLU A 157      45.024  35.337 -17.311  1.00  0.67           C  
ATOM   2226  O   GLU A 157      45.757  35.893 -18.123  1.00  0.67           O  
ATOM   2227  CB  GLU A 157      43.228  33.854 -18.241  1.00  0.67           C  
ATOM   2228  CG  GLU A 157      42.816  32.471 -18.818  1.00  0.67           C  
ATOM   2229  CD  GLU A 157      41.376  32.454 -19.341  1.00  0.67           C  
ATOM   2230  OE1 GLU A 157      40.692  33.435 -19.154  1.00  0.67           O  
ATOM   2231  OE2 GLU A 157      40.957  31.457 -19.908  1.00  0.67           O  
ATOM   2232  H   GLU A 157      43.626  32.748 -15.976  1.00  0.67           H  
ATOM   2233  HA  GLU A 157      45.308  33.387 -18.140  1.00  0.67           H  
ATOM   2234 1HB  GLU A 157      42.445  34.171 -17.560  1.00  0.67           H  
ATOM   2235 2HB  GLU A 157      43.243  34.561 -19.067  1.00  0.67           H  
ATOM   2236 1HG  GLU A 157      43.487  32.245 -19.646  1.00  0.67           H  
ATOM   2237 2HG  GLU A 157      42.953  31.701 -18.081  1.00  0.67           H  
ATOM   2238  N   ALA A 158      44.636  35.925 -16.189  1.00  0.70           N  
ATOM   2239  CA  ALA A 158      45.021  37.284 -15.842  1.00  0.70           C  
ATOM   2240  C   ALA A 158      46.550  37.472 -15.784  1.00  0.70           C  
ATOM   2241  O   ALA A 158      47.030  38.599 -15.926  1.00  0.70           O  
ATOM   2242  CB  ALA A 158      44.427  37.656 -14.497  1.00  0.70           C  
ATOM   2243  H   ALA A 158      43.995  35.420 -15.574  1.00  0.70           H  
ATOM   2244  HA  ALA A 158      44.624  37.947 -16.609  1.00  0.70           H  
ATOM   2245 1HB  ALA A 158      44.684  38.684 -14.254  1.00  0.70           H  
ATOM   2246 2HB  ALA A 158      43.345  37.543 -14.538  1.00  0.70           H  
ATOM   2247 3HB  ALA A 158      44.829  36.996 -13.738  1.00  0.70           H  
ATOM   2248  N   TYR A 159      47.309  36.400 -15.511  1.00  0.73           N  
ATOM   2249  CA  TYR A 159      48.761  36.505 -15.386  1.00  0.73           C  
ATOM   2250  C   TYR A 159      49.554  35.736 -16.464  1.00  0.73           C  
ATOM   2251  O   TYR A 159      50.787  35.856 -16.524  1.00  0.73           O  
ATOM   2252  CB  TYR A 159      49.163  36.017 -13.999  1.00  0.73           C  
ATOM   2253  CG  TYR A 159      48.511  36.778 -12.918  1.00  0.73           C  
ATOM   2254  CD1 TYR A 159      47.425  36.217 -12.277  1.00  0.73           C  
ATOM   2255  CD2 TYR A 159      48.968  38.030 -12.570  1.00  0.73           C  
ATOM   2256  CE1 TYR A 159      46.781  36.911 -11.286  1.00  0.73           C  
ATOM   2257  CE2 TYR A 159      48.336  38.728 -11.579  1.00  0.73           C  
ATOM   2258  CZ  TYR A 159      47.243  38.183 -10.940  1.00  0.73           C  
ATOM   2259  OH  TYR A 159      46.632  38.881  -9.926  1.00  0.73           O  
ATOM   2260  H   TYR A 159      46.876  35.484 -15.420  1.00  0.73           H  
ATOM   2261  HA  TYR A 159      49.032  37.555 -15.479  1.00  0.73           H  
ATOM   2262 1HB  TYR A 159      48.875  34.978 -13.892  1.00  0.73           H  
ATOM   2263 2HB  TYR A 159      50.244  36.097 -13.873  1.00  0.73           H  
ATOM   2264  HD1 TYR A 159      47.082  35.220 -12.562  1.00  0.73           H  
ATOM   2265  HD2 TYR A 159      49.828  38.463 -13.081  1.00  0.73           H  
ATOM   2266  HE1 TYR A 159      45.924  36.464 -10.771  1.00  0.73           H  
ATOM   2267  HE2 TYR A 159      48.693  39.720 -11.290  1.00  0.73           H  
ATOM   2268  HH  TYR A 159      47.324  39.251  -9.333  1.00  0.73           H  
ATOM   2269  N   VAL A 160      48.860  34.976 -17.323  1.00  0.76           N  
ATOM   2270  CA  VAL A 160      49.547  34.157 -18.328  1.00  0.76           C  
ATOM   2271  C   VAL A 160      49.098  34.412 -19.777  1.00  0.76           C  
ATOM   2272  O   VAL A 160      48.142  35.133 -20.035  1.00  0.76           O  
ATOM   2273  CB  VAL A 160      49.349  32.670 -18.060  1.00  0.76           C  
ATOM   2274  CG1 VAL A 160      49.846  32.287 -16.717  1.00  0.76           C  
ATOM   2275  CG2 VAL A 160      47.955  32.313 -18.217  1.00  0.76           C  
ATOM   2276  H   VAL A 160      47.849  34.909 -17.211  1.00  0.76           H  
ATOM   2277  HA  VAL A 160      50.612  34.372 -18.269  1.00  0.76           H  
ATOM   2278  HB  VAL A 160      49.928  32.160 -18.756  1.00  0.76           H  
ATOM   2279 1HG1 VAL A 160      49.725  31.213 -16.573  1.00  0.76           H  
ATOM   2280 2HG1 VAL A 160      50.891  32.543 -16.645  1.00  0.76           H  
ATOM   2281 3HG1 VAL A 160      49.275  32.820 -15.965  1.00  0.76           H  
ATOM   2282 1HG2 VAL A 160      47.819  31.245 -18.068  1.00  0.76           H  
ATOM   2283 2HG2 VAL A 160      47.405  32.837 -17.523  1.00  0.76           H  
ATOM   2284 3HG2 VAL A 160      47.621  32.583 -19.187  1.00  0.76           H  
ATOM   2285  N   ASP A 161      49.811  33.792 -20.724  1.00  0.78           N  
ATOM   2286  CA  ASP A 161      49.540  33.897 -22.165  1.00  0.78           C  
ATOM   2287  C   ASP A 161      48.791  32.673 -22.739  1.00  0.78           C  
ATOM   2288  O   ASP A 161      48.881  32.379 -23.932  1.00  0.78           O  
ATOM   2289  CB  ASP A 161      50.859  34.070 -22.921  1.00  0.78           C  
ATOM   2290  CG  ASP A 161      51.569  35.388 -22.605  1.00  0.78           C  
ATOM   2291  OD1 ASP A 161      50.912  36.396 -22.529  1.00  0.78           O  
ATOM   2292  OD2 ASP A 161      52.761  35.364 -22.424  1.00  0.78           O  
ATOM   2293  H   ASP A 161      50.590  33.220 -20.431  1.00  0.78           H  
ATOM   2294  HA  ASP A 161      48.919  34.779 -22.332  1.00  0.78           H  
ATOM   2295 1HB  ASP A 161      51.531  33.245 -22.668  1.00  0.78           H  
ATOM   2296 2HB  ASP A 161      50.674  34.021 -23.992  1.00  0.78           H  
ATOM   2297  N   TRP A 162      48.094  31.945 -21.876  1.00  0.79           N  
ATOM   2298  CA  TRP A 162      47.361  30.728 -22.240  1.00  0.79           C  
ATOM   2299  C   TRP A 162      46.190  30.451 -21.285  1.00  0.79           C  
ATOM   2300  O   TRP A 162      46.047  31.115 -20.263  1.00  0.79           O  
ATOM   2301  CB  TRP A 162      48.317  29.552 -22.231  1.00  0.79           C  
ATOM   2302  CG  TRP A 162      48.912  29.385 -20.905  1.00  0.79           C  
ATOM   2303  CD1 TRP A 162      49.948  30.077 -20.405  1.00  0.79           C  
ATOM   2304  CD2 TRP A 162      48.510  28.484 -19.875  1.00  0.79           C  
ATOM   2305  NE1 TRP A 162      50.186  29.693 -19.126  1.00  0.79           N  
ATOM   2306  CE2 TRP A 162      49.304  28.742 -18.784  1.00  0.79           C  
ATOM   2307  CE3 TRP A 162      47.566  27.507 -19.793  1.00  0.79           C  
ATOM   2308  CZ2 TRP A 162      49.150  28.085 -17.626  1.00  0.79           C  
ATOM   2309  CZ3 TRP A 162      47.452  26.817 -18.632  1.00  0.79           C  
ATOM   2310  CH2 TRP A 162      48.207  27.104 -17.579  1.00  0.79           C  
ATOM   2311  H   TRP A 162      48.063  32.261 -20.920  1.00  0.79           H  
ATOM   2312  HA  TRP A 162      46.966  30.854 -23.250  1.00  0.79           H  
ATOM   2313 1HB  TRP A 162      47.789  28.640 -22.505  1.00  0.79           H  
ATOM   2314 2HB  TRP A 162      49.113  29.720 -22.961  1.00  0.79           H  
ATOM   2315  HD1 TRP A 162      50.513  30.846 -20.929  1.00  0.79           H  
ATOM   2316  HE1 TRP A 162      50.923  30.067 -18.517  1.00  0.79           H  
ATOM   2317  HE3 TRP A 162      46.942  27.277 -20.648  1.00  0.79           H  
ATOM   2318  HZ2 TRP A 162      49.769  28.284 -16.776  1.00  0.79           H  
ATOM   2319  HZ3 TRP A 162      46.749  26.033 -18.581  1.00  0.79           H  
ATOM   2320  HH2 TRP A 162      48.075  26.525 -16.672  1.00  0.79           H  
ATOM   2321  N   SER A 163      45.342  29.474 -21.625  1.00  0.78           N  
ATOM   2322  CA  SER A 163      44.193  29.138 -20.771  1.00  0.78           C  
ATOM   2323  C   SER A 163      44.210  27.699 -20.238  1.00  0.78           C  
ATOM   2324  O   SER A 163      44.485  26.746 -20.979  1.00  0.78           O  
ATOM   2325  CB  SER A 163      42.917  29.342 -21.557  1.00  0.78           C  
ATOM   2326  OG  SER A 163      41.798  28.972 -20.806  1.00  0.78           O  
ATOM   2327  H   SER A 163      45.491  28.963 -22.484  1.00  0.78           H  
ATOM   2328  HA  SER A 163      44.191  29.811 -19.911  1.00  0.78           H  
ATOM   2329 1HB  SER A 163      42.827  30.388 -21.858  1.00  0.78           H  
ATOM   2330 2HB  SER A 163      42.964  28.743 -22.460  1.00  0.78           H  
ATOM   2331  HG  SER A 163      41.514  29.802 -20.349  1.00  0.78           H  
ATOM   2332  N   VAL A 164      43.847  27.534 -18.967  1.00  0.77           N  
ATOM   2333  CA  VAL A 164      43.800  26.220 -18.332  1.00  0.77           C  
ATOM   2334  C   VAL A 164      42.834  25.276 -18.989  1.00  0.77           C  
ATOM   2335  O   VAL A 164      43.167  24.115 -19.197  1.00  0.77           O  
ATOM   2336  CB  VAL A 164      43.467  26.323 -16.844  1.00  0.77           C  
ATOM   2337  CG1 VAL A 164      43.216  24.941 -16.321  1.00  0.77           C  
ATOM   2338  CG2 VAL A 164      44.629  26.991 -16.093  1.00  0.77           C  
ATOM   2339  H   VAL A 164      43.620  28.355 -18.423  1.00  0.77           H  
ATOM   2340  HA  VAL A 164      44.761  25.760 -18.414  1.00  0.77           H  
ATOM   2341  HB  VAL A 164      42.565  26.899 -16.712  1.00  0.77           H  
ATOM   2342 1HG1 VAL A 164      42.968  24.980 -15.290  1.00  0.77           H  
ATOM   2343 2HG1 VAL A 164      42.411  24.509 -16.867  1.00  0.77           H  
ATOM   2344 3HG1 VAL A 164      44.077  24.339 -16.449  1.00  0.77           H  
ATOM   2345 1HG2 VAL A 164      44.390  27.060 -15.038  1.00  0.77           H  
ATOM   2346 2HG2 VAL A 164      45.535  26.405 -16.215  1.00  0.77           H  
ATOM   2347 3HG2 VAL A 164      44.788  27.991 -16.493  1.00  0.77           H  
ATOM   2348  N   GLU A 165      41.638  25.753 -19.328  1.00  0.75           N  
ATOM   2349  CA  GLU A 165      40.666  24.862 -19.951  1.00  0.75           C  
ATOM   2350  C   GLU A 165      41.212  24.305 -21.262  1.00  0.75           C  
ATOM   2351  O   GLU A 165      40.933  23.161 -21.625  1.00  0.75           O  
ATOM   2352  CB  GLU A 165      39.324  25.564 -20.186  1.00  0.75           C  
ATOM   2353  CG  GLU A 165      38.205  24.585 -20.580  1.00  0.75           C  
ATOM   2354  CD  GLU A 165      36.804  25.176 -20.556  1.00  0.75           C  
ATOM   2355  OE1 GLU A 165      36.658  26.333 -20.243  1.00  0.75           O  
ATOM   2356  OE2 GLU A 165      35.876  24.442 -20.850  1.00  0.75           O  
ATOM   2357  H   GLU A 165      41.412  26.723 -19.159  1.00  0.75           H  
ATOM   2358  HA  GLU A 165      40.495  24.019 -19.286  1.00  0.75           H  
ATOM   2359 1HB  GLU A 165      39.028  26.143 -19.317  1.00  0.75           H  
ATOM   2360 2HB  GLU A 165      39.437  26.269 -21.009  1.00  0.75           H  
ATOM   2361 1HG  GLU A 165      38.413  24.227 -21.585  1.00  0.75           H  
ATOM   2362 2HG  GLU A 165      38.244  23.727 -19.911  1.00  0.75           H  
ATOM   2363  N   SER A 166      41.990  25.114 -21.990  1.00  0.74           N  
ATOM   2364  CA  SER A 166      42.547  24.657 -23.254  1.00  0.74           C  
ATOM   2365  C   SER A 166      43.553  23.534 -23.009  1.00  0.74           C  
ATOM   2366  O   SER A 166      43.557  22.513 -23.704  1.00  0.74           O  
ATOM   2367  CB  SER A 166      43.210  25.810 -23.988  1.00  0.74           C  
ATOM   2368  OG  SER A 166      42.266  26.778 -24.371  1.00  0.74           O  
ATOM   2369  H   SER A 166      42.207  26.043 -21.651  1.00  0.74           H  
ATOM   2370  HA  SER A 166      41.738  24.268 -23.866  1.00  0.74           H  
ATOM   2371 1HB  SER A 166      43.962  26.263 -23.352  1.00  0.74           H  
ATOM   2372 2HB  SER A 166      43.722  25.439 -24.865  1.00  0.74           H  
ATOM   2373  HG  SER A 166      41.937  27.162 -23.554  1.00  0.74           H  
ATOM   2374  N   VAL A 167      44.377  23.684 -21.971  1.00  0.75           N  
ATOM   2375  CA  VAL A 167      45.360  22.644 -21.683  1.00  0.75           C  
ATOM   2376  C   VAL A 167      44.665  21.370 -21.205  1.00  0.75           C  
ATOM   2377  O   VAL A 167      44.931  20.280 -21.717  1.00  0.75           O  
ATOM   2378  CB  VAL A 167      46.389  23.135 -20.652  1.00  0.75           C  
ATOM   2379  CG1 VAL A 167      47.317  21.997 -20.257  1.00  0.75           C  
ATOM   2380  CG2 VAL A 167      47.175  24.266 -21.250  1.00  0.75           C  
ATOM   2381  H   VAL A 167      44.338  24.545 -21.417  1.00  0.75           H  
ATOM   2382  HA  VAL A 167      45.895  22.401 -22.594  1.00  0.75           H  
ATOM   2383  HB  VAL A 167      45.868  23.483 -19.756  1.00  0.75           H  
ATOM   2384 1HG1 VAL A 167      48.047  22.346 -19.543  1.00  0.75           H  
ATOM   2385 2HG1 VAL A 167      46.734  21.196 -19.822  1.00  0.75           H  
ATOM   2386 3HG1 VAL A 167      47.839  21.636 -21.146  1.00  0.75           H  
ATOM   2387 1HG2 VAL A 167      47.893  24.616 -20.531  1.00  0.75           H  
ATOM   2388 2HG2 VAL A 167      47.696  23.908 -22.135  1.00  0.75           H  
ATOM   2389 3HG2 VAL A 167      46.499  25.076 -21.520  1.00  0.75           H  
ATOM   2390  N   VAL A 168      43.709  21.522 -20.295  1.00  0.78           N  
ATOM   2391  CA  VAL A 168      42.973  20.398 -19.730  1.00  0.78           C  
ATOM   2392  C   VAL A 168      42.230  19.587 -20.775  1.00  0.78           C  
ATOM   2393  O   VAL A 168      42.257  18.358 -20.751  1.00  0.78           O  
ATOM   2394  CB  VAL A 168      42.019  20.911 -18.632  1.00  0.78           C  
ATOM   2395  CG1 VAL A 168      41.029  19.841 -18.167  1.00  0.78           C  
ATOM   2396  CG2 VAL A 168      42.880  21.329 -17.462  1.00  0.78           C  
ATOM   2397  H   VAL A 168      43.509  22.457 -19.947  1.00  0.78           H  
ATOM   2398  HA  VAL A 168      43.697  19.753 -19.255  1.00  0.78           H  
ATOM   2399  HB  VAL A 168      41.451  21.757 -19.013  1.00  0.78           H  
ATOM   2400 1HG1 VAL A 168      40.394  20.256 -17.392  1.00  0.78           H  
ATOM   2401 2HG1 VAL A 168      40.419  19.540 -19.004  1.00  0.78           H  
ATOM   2402 3HG1 VAL A 168      41.554  18.982 -17.778  1.00  0.78           H  
ATOM   2403 1HG2 VAL A 168      42.278  21.710 -16.660  1.00  0.78           H  
ATOM   2404 2HG2 VAL A 168      43.442  20.463 -17.107  1.00  0.78           H  
ATOM   2405 3HG2 VAL A 168      43.571  22.097 -17.795  1.00  0.78           H  
ATOM   2406  N   ARG A 169      41.616  20.257 -21.742  1.00  0.82           N  
ATOM   2407  CA  ARG A 169      40.908  19.553 -22.794  1.00  0.82           C  
ATOM   2408  C   ARG A 169      41.779  19.096 -23.964  1.00  0.82           C  
ATOM   2409  O   ARG A 169      41.262  18.493 -24.905  1.00  0.82           O  
ATOM   2410  CB  ARG A 169      39.802  20.423 -23.344  1.00  0.82           C  
ATOM   2411  CG  ARG A 169      38.656  20.697 -22.390  1.00  0.82           C  
ATOM   2412  CD  ARG A 169      37.629  21.515 -23.062  1.00  0.82           C  
ATOM   2413  NE  ARG A 169      36.521  21.858 -22.201  1.00  0.82           N  
ATOM   2414  CZ  ARG A 169      35.448  21.101 -21.974  1.00  0.82           C  
ATOM   2415  NH1 ARG A 169      35.292  19.916 -22.507  1.00  0.82           N  
ATOM   2416  NH2 ARG A 169      34.523  21.572 -21.201  1.00  0.82           N  
ATOM   2417  H   ARG A 169      41.600  21.277 -21.732  1.00  0.82           H  
ATOM   2418  HA  ARG A 169      40.454  18.672 -22.364  1.00  0.82           H  
ATOM   2419 1HB  ARG A 169      40.225  21.390 -23.630  1.00  0.82           H  
ATOM   2420 2HB  ARG A 169      39.392  19.966 -24.242  1.00  0.82           H  
ATOM   2421 1HG  ARG A 169      38.208  19.762 -22.063  1.00  0.82           H  
ATOM   2422 2HG  ARG A 169      39.027  21.251 -21.522  1.00  0.82           H  
ATOM   2423 1HD  ARG A 169      38.090  22.445 -23.400  1.00  0.82           H  
ATOM   2424 2HD  ARG A 169      37.237  20.974 -23.920  1.00  0.82           H  
ATOM   2425  HE  ARG A 169      36.519  22.778 -21.742  1.00  0.82           H  
ATOM   2426 1HH1 ARG A 169      35.989  19.521 -23.113  1.00  0.82           H  
ATOM   2427 2HH1 ARG A 169      34.420  19.397 -22.284  1.00  0.82           H  
ATOM   2428 1HH2 ARG A 169      34.660  22.516 -20.807  1.00  0.82           H  
ATOM   2429 2HH2 ARG A 169      33.689  20.982 -21.039  1.00  0.82           H  
ATOM   2430  N   GLY A 170      43.081  19.404 -23.956  1.00  0.88           N  
ATOM   2431  CA  GLY A 170      43.927  19.012 -25.077  1.00  0.88           C  
ATOM   2432  C   GLY A 170      43.600  19.816 -26.337  1.00  0.88           C  
ATOM   2433  O   GLY A 170      43.709  19.306 -27.451  1.00  0.88           O  
ATOM   2434  H   GLY A 170      43.511  19.874 -23.160  1.00  0.88           H  
ATOM   2435 1HA  GLY A 170      44.970  19.172 -24.804  1.00  0.88           H  
ATOM   2436 2HA  GLY A 170      43.803  17.949 -25.273  1.00  0.88           H  
ATOM   2437  N   ALA A 171      43.147  21.054 -26.156  1.00  0.93           N  
ATOM   2438  CA  ALA A 171      42.721  21.920 -27.246  1.00  0.93           C  
ATOM   2439  C   ALA A 171      43.835  22.228 -28.225  1.00  0.93           C  
ATOM   2440  O   ALA A 171      45.016  22.269 -27.861  1.00  0.93           O  
ATOM   2441  CB  ALA A 171      42.181  23.215 -26.692  1.00  0.93           C  
ATOM   2442  H   ALA A 171      43.116  21.430 -25.209  1.00  0.93           H  
ATOM   2443  HA  ALA A 171      41.930  21.404 -27.789  1.00  0.93           H  
ATOM   2444 1HB  ALA A 171      41.833  23.847 -27.509  1.00  0.93           H  
ATOM   2445 2HB  ALA A 171      41.359  23.005 -26.012  1.00  0.93           H  
ATOM   2446 3HB  ALA A 171      42.970  23.715 -26.165  1.00  0.93           H  
ATOM   2447  N   ASP A 172      43.454  22.461 -29.481  1.00  0.98           N  
ATOM   2448  CA  ASP A 172      44.433  22.800 -30.498  1.00  0.98           C  
ATOM   2449  C   ASP A 172      45.263  23.986 -30.043  1.00  0.98           C  
ATOM   2450  O   ASP A 172      44.727  24.982 -29.559  1.00  0.98           O  
ATOM   2451  CB  ASP A 172      43.753  23.164 -31.825  1.00  0.98           C  
ATOM   2452  CG  ASP A 172      43.102  21.985 -32.565  1.00  0.98           C  
ATOM   2453  OD1 ASP A 172      43.295  20.862 -32.170  1.00  0.98           O  
ATOM   2454  OD2 ASP A 172      42.414  22.235 -33.526  1.00  0.98           O  
ATOM   2455  H   ASP A 172      42.478  22.399 -29.729  1.00  0.98           H  
ATOM   2456  HA  ASP A 172      45.094  21.947 -30.650  1.00  0.98           H  
ATOM   2457 1HB  ASP A 172      42.990  23.918 -31.638  1.00  0.98           H  
ATOM   2458 2HB  ASP A 172      44.493  23.620 -32.488  1.00  0.98           H  
ATOM   2459  N   GLU A 173      46.573  23.853 -30.226  1.00  1.02           N  
ATOM   2460  CA  GLU A 173      47.605  24.834 -29.885  1.00  1.02           C  
ATOM   2461  C   GLU A 173      47.722  25.147 -28.381  1.00  1.02           C  
ATOM   2462  O   GLU A 173      48.409  26.098 -28.001  1.00  1.02           O  
ATOM   2463  CB  GLU A 173      47.372  26.140 -30.667  1.00  1.02           C  
ATOM   2464  CG  GLU A 173      47.377  25.972 -32.200  1.00  1.02           C  
ATOM   2465  CD  GLU A 173      47.220  27.279 -32.967  1.00  1.02           C  
ATOM   2466  OE1 GLU A 173      46.985  28.294 -32.355  1.00  1.02           O  
ATOM   2467  OE2 GLU A 173      47.335  27.247 -34.170  1.00  1.02           O  
ATOM   2468  H   GLU A 173      46.889  22.981 -30.626  1.00  1.02           H  
ATOM   2469  HA  GLU A 173      48.564  24.425 -30.202  1.00  1.02           H  
ATOM   2470 1HB  GLU A 173      46.429  26.594 -30.375  1.00  1.02           H  
ATOM   2471 2HB  GLU A 173      48.158  26.850 -30.415  1.00  1.02           H  
ATOM   2472 1HG  GLU A 173      48.313  25.504 -32.495  1.00  1.02           H  
ATOM   2473 2HG  GLU A 173      46.566  25.301 -32.479  1.00  1.02           H  
ATOM   2474  N   ALA A 174      47.115  24.326 -27.520  1.00  1.06           N  
ATOM   2475  CA  ALA A 174      47.292  24.497 -26.086  1.00  1.06           C  
ATOM   2476  C   ALA A 174      48.762  24.213 -25.758  1.00  1.06           C  
ATOM   2477  O   ALA A 174      49.359  23.342 -26.393  1.00  1.06           O  
ATOM   2478  CB  ALA A 174      46.364  23.572 -25.313  1.00  1.06           C  
ATOM   2479  H   ALA A 174      46.509  23.575 -27.855  1.00  1.06           H  
ATOM   2480  HA  ALA A 174      47.053  25.526 -25.844  1.00  1.06           H  
ATOM   2481 1HB  ALA A 174      46.509  23.733 -24.266  1.00  1.06           H  
ATOM   2482 2HB  ALA A 174      45.335  23.785 -25.575  1.00  1.06           H  
ATOM   2483 3HB  ALA A 174      46.584  22.534 -25.563  1.00  1.06           H  
ATOM   2484  N   PRO A 175      49.388  24.901 -24.791  1.00  1.08           N  
ATOM   2485  CA  PRO A 175      50.759  24.656 -24.379  1.00  1.08           C  
ATOM   2486  C   PRO A 175      50.901  23.352 -23.602  1.00  1.08           C  
ATOM   2487  O   PRO A 175      49.970  22.919 -22.923  1.00  1.08           O  
ATOM   2488  CB  PRO A 175      51.067  25.867 -23.512  1.00  1.08           C  
ATOM   2489  CG  PRO A 175      49.734  26.322 -22.994  1.00  1.08           C  
ATOM   2490  CD  PRO A 175      48.745  26.036 -24.117  1.00  1.08           C  
ATOM   2491  HA  PRO A 175      51.400  24.642 -25.270  1.00  1.08           H  
ATOM   2492 1HB  PRO A 175      51.762  25.581 -22.735  1.00  1.08           H  
ATOM   2493 2HB  PRO A 175      51.571  26.635 -24.113  1.00  1.08           H  
ATOM   2494 1HG  PRO A 175      49.492  25.803 -22.068  1.00  1.08           H  
ATOM   2495 2HG  PRO A 175      49.819  27.364 -22.741  1.00  1.08           H  
ATOM   2496 1HD  PRO A 175      47.774  25.770 -23.694  1.00  1.08           H  
ATOM   2497 2HD  PRO A 175      48.678  26.895 -24.810  1.00  1.08           H  
ATOM   2498  N   SER A 176      52.083  22.745 -23.677  1.00  1.09           N  
ATOM   2499  CA  SER A 176      52.349  21.523 -22.928  1.00  1.09           C  
ATOM   2500  C   SER A 176      52.470  21.707 -21.427  1.00  1.09           C  
ATOM   2501  O   SER A 176      53.211  22.568 -20.938  1.00  1.09           O  
ATOM   2502  CB  SER A 176      53.610  20.846 -23.416  1.00  1.09           C  
ATOM   2503  OG  SER A 176      53.908  19.731 -22.606  1.00  1.09           O  
ATOM   2504  H   SER A 176      52.810  23.140 -24.261  1.00  1.09           H  
ATOM   2505  HA  SER A 176      51.513  20.844 -23.109  1.00  1.09           H  
ATOM   2506 1HB  SER A 176      53.470  20.522 -24.446  1.00  1.09           H  
ATOM   2507 2HB  SER A 176      54.442  21.549 -23.400  1.00  1.09           H  
ATOM   2508  HG  SER A 176      54.596  19.231 -23.079  1.00  1.09           H  
ATOM   2509  N   LEU A 177      51.842  20.785 -20.700  1.00  1.09           N  
ATOM   2510  CA  LEU A 177      51.880  20.718 -19.239  1.00  1.09           C  
ATOM   2511  C   LEU A 177      53.302  20.513 -18.714  1.00  1.09           C  
ATOM   2512  O   LEU A 177      53.549  20.721 -17.538  1.00  1.09           O  
ATOM   2513  CB  LEU A 177      50.975  19.590 -18.696  1.00  1.09           C  
ATOM   2514  CG  LEU A 177      51.435  18.123 -18.951  1.00  1.09           C  
ATOM   2515  CD1 LEU A 177      52.422  17.693 -17.859  1.00  1.09           C  
ATOM   2516  CD2 LEU A 177      50.224  17.200 -18.942  1.00  1.09           C  
ATOM   2517  H   LEU A 177      51.282  20.106 -21.196  1.00  1.09           H  
ATOM   2518  HA  LEU A 177      51.512  21.664 -18.849  1.00  1.09           H  
ATOM   2519 1HB  LEU A 177      50.880  19.719 -17.616  1.00  1.09           H  
ATOM   2520 2HB  LEU A 177      49.984  19.706 -19.138  1.00  1.09           H  
ATOM   2521  HG  LEU A 177      51.950  18.060 -19.913  1.00  1.09           H  
ATOM   2522 1HD1 LEU A 177      52.746  16.669 -18.049  1.00  1.09           H  
ATOM   2523 2HD1 LEU A 177      53.283  18.335 -17.853  1.00  1.09           H  
ATOM   2524 3HD1 LEU A 177      51.945  17.741 -16.904  1.00  1.09           H  
ATOM   2525 1HD2 LEU A 177      50.550  16.174 -19.115  1.00  1.09           H  
ATOM   2526 2HD2 LEU A 177      49.730  17.268 -17.974  1.00  1.09           H  
ATOM   2527 3HD2 LEU A 177      49.543  17.500 -19.731  1.00  1.09           H  
ATOM   2528  N   ASP A 178      54.231  20.063 -19.573  1.00  1.07           N  
ATOM   2529  CA  ASP A 178      55.612  19.813 -19.163  1.00  1.07           C  
ATOM   2530  C   ASP A 178      56.318  21.066 -18.623  1.00  1.07           C  
ATOM   2531  O   ASP A 178      57.240  20.957 -17.815  1.00  1.07           O  
ATOM   2532  CB  ASP A 178      56.423  19.245 -20.330  1.00  1.07           C  
ATOM   2533  CG  ASP A 178      56.089  17.776 -20.683  1.00  1.07           C  
ATOM   2534  OD1 ASP A 178      55.452  17.103 -19.905  1.00  1.07           O  
ATOM   2535  OD2 ASP A 178      56.474  17.358 -21.751  1.00  1.07           O  
ATOM   2536  H   ASP A 178      53.980  19.915 -20.550  1.00  1.07           H  
ATOM   2537  HA  ASP A 178      55.595  19.071 -18.366  1.00  1.07           H  
ATOM   2538 1HB  ASP A 178      56.255  19.862 -21.212  1.00  1.07           H  
ATOM   2539 2HB  ASP A 178      57.483  19.307 -20.091  1.00  1.07           H  
ATOM   2540  N   ARG A 179      55.926  22.252 -19.092  1.00  1.03           N  
ATOM   2541  CA  ARG A 179      56.553  23.485 -18.614  1.00  1.03           C  
ATOM   2542  C   ARG A 179      55.922  23.826 -17.264  1.00  1.03           C  
ATOM   2543  O   ARG A 179      54.699  23.830 -17.148  1.00  1.03           O  
ATOM   2544  CB  ARG A 179      56.373  24.605 -19.641  1.00  1.03           C  
ATOM   2545  CG  ARG A 179      56.952  26.001 -19.275  1.00  1.03           C  
ATOM   2546  CD  ARG A 179      56.752  26.998 -20.416  1.00  1.03           C  
ATOM   2547  NE  ARG A 179      57.004  28.415 -20.030  1.00  1.03           N  
ATOM   2548  CZ  ARG A 179      58.189  29.071 -20.034  1.00  1.03           C  
ATOM   2549  NH1 ARG A 179      59.316  28.491 -20.386  1.00  1.03           N  
ATOM   2550  NH2 ARG A 179      58.185  30.333 -19.658  1.00  1.03           N  
ATOM   2551  H   ARG A 179      55.139  22.305 -19.744  1.00  1.03           H  
ATOM   2552  HA  ARG A 179      57.619  23.311 -18.473  1.00  1.03           H  
ATOM   2553 1HB  ARG A 179      56.870  24.303 -20.559  1.00  1.03           H  
ATOM   2554 2HB  ARG A 179      55.332  24.704 -19.883  1.00  1.03           H  
ATOM   2555 1HG  ARG A 179      56.469  26.373 -18.397  1.00  1.03           H  
ATOM   2556 2HG  ARG A 179      58.022  25.910 -19.084  1.00  1.03           H  
ATOM   2557 1HD  ARG A 179      57.425  26.746 -21.233  1.00  1.03           H  
ATOM   2558 2HD  ARG A 179      55.721  26.924 -20.765  1.00  1.03           H  
ATOM   2559  HE  ARG A 179      56.194  28.983 -19.728  1.00  1.03           H  
ATOM   2560 1HH1 ARG A 179      59.325  27.525 -20.672  1.00  1.03           H  
ATOM   2561 2HH1 ARG A 179      60.182  29.029 -20.359  1.00  1.03           H  
ATOM   2562 1HH2 ARG A 179      57.284  30.754 -19.392  1.00  1.03           H  
ATOM   2563 2HH2 ARG A 179      59.072  30.879 -19.619  1.00  1.03           H  
ATOM   2564  N   ILE A 180      56.733  24.153 -16.247  1.00  0.99           N  
ATOM   2565  CA  ILE A 180      56.167  24.439 -14.915  1.00  0.99           C  
ATOM   2566  C   ILE A 180      55.174  25.612 -14.930  1.00  0.99           C  
ATOM   2567  O   ILE A 180      54.189  25.618 -14.183  1.00  0.99           O  
ATOM   2568  CB  ILE A 180      57.291  24.657 -13.876  1.00  0.99           C  
ATOM   2569  CG1 ILE A 180      56.698  24.616 -12.476  1.00  0.99           C  
ATOM   2570  CG2 ILE A 180      58.014  25.943 -14.115  1.00  0.99           C  
ATOM   2571  CD1 ILE A 180      57.709  24.544 -11.357  1.00  0.99           C  
ATOM   2572  H   ILE A 180      57.735  24.156 -16.380  1.00  0.99           H  
ATOM   2573  HA  ILE A 180      55.620  23.550 -14.595  1.00  0.99           H  
ATOM   2574  HB  ILE A 180      58.006  23.832 -13.953  1.00  0.99           H  
ATOM   2575 1HG1 ILE A 180      56.101  25.518 -12.335  1.00  0.99           H  
ATOM   2576 2HG1 ILE A 180      56.048  23.744 -12.399  1.00  0.99           H  
ATOM   2577 1HG2 ILE A 180      58.805  26.068 -13.392  1.00  0.99           H  
ATOM   2578 2HG2 ILE A 180      58.436  25.920 -15.109  1.00  0.99           H  
ATOM   2579 3HG2 ILE A 180      57.324  26.770 -14.023  1.00  0.99           H  
ATOM   2580 1HD1 ILE A 180      57.195  24.529 -10.400  1.00  0.99           H  
ATOM   2581 2HD1 ILE A 180      58.299  23.636 -11.458  1.00  0.99           H  
ATOM   2582 3HD1 ILE A 180      58.357  25.409 -11.404  1.00  0.99           H  
ATOM   2583  N   GLU A 181      55.384  26.559 -15.856  1.00  0.93           N  
ATOM   2584  CA  GLU A 181      54.479  27.694 -16.064  1.00  0.93           C  
ATOM   2585  C   GLU A 181      53.077  27.253 -16.401  1.00  0.93           C  
ATOM   2586  O   GLU A 181      52.121  27.989 -16.173  1.00  0.93           O  
ATOM   2587  CB  GLU A 181      54.886  28.612 -17.210  1.00  0.93           C  
ATOM   2588  CG  GLU A 181      53.854  29.727 -17.388  1.00  0.93           C  
ATOM   2589  CD  GLU A 181      54.134  30.746 -18.455  1.00  0.93           C  
ATOM   2590  OE1 GLU A 181      55.123  30.659 -19.166  1.00  0.93           O  
ATOM   2591  OE2 GLU A 181      53.316  31.649 -18.552  1.00  0.93           O  
ATOM   2592  H   GLU A 181      56.212  26.479 -16.422  1.00  0.93           H  
ATOM   2593  HA  GLU A 181      54.441  28.281 -15.152  1.00  0.93           H  
ATOM   2594 1HB  GLU A 181      55.865  29.049 -17.026  1.00  0.93           H  
ATOM   2595 2HB  GLU A 181      54.919  28.049 -18.132  1.00  0.93           H  
ATOM   2596 1HG  GLU A 181      52.899  29.260 -17.619  1.00  0.93           H  
ATOM   2597 2HG  GLU A 181      53.739  30.229 -16.433  1.00  0.93           H  
ATOM   2598  N   ILE A 182      52.971  26.108 -17.059  1.00  0.88           N  
ATOM   2599  CA  ILE A 182      51.712  25.604 -17.526  1.00  0.88           C  
ATOM   2600  C   ILE A 182      51.138  24.667 -16.485  1.00  0.88           C  
ATOM   2601  O   ILE A 182      49.977  24.768 -16.081  1.00  0.88           O  
ATOM   2602  CB  ILE A 182      51.901  24.845 -18.840  1.00  0.88           C  
ATOM   2603  CG1 ILE A 182      52.593  25.744 -19.835  1.00  0.88           C  
ATOM   2604  CG2 ILE A 182      50.549  24.404 -19.385  1.00  0.88           C  
ATOM   2605  CD1 ILE A 182      51.899  26.998 -20.088  1.00  0.88           C  
ATOM   2606  H   ILE A 182      53.787  25.525 -17.194  1.00  0.88           H  
ATOM   2607  HA  ILE A 182      51.058  26.423 -17.685  1.00  0.88           H  
ATOM   2608  HB  ILE A 182      52.538  23.976 -18.678  1.00  0.88           H  
ATOM   2609 1HG1 ILE A 182      53.573  25.992 -19.454  1.00  0.88           H  
ATOM   2610 2HG1 ILE A 182      52.709  25.197 -20.761  1.00  0.88           H  
ATOM   2611 1HG2 ILE A 182      50.687  23.871 -20.326  1.00  0.88           H  
ATOM   2612 2HG2 ILE A 182      50.061  23.753 -18.665  1.00  0.88           H  
ATOM   2613 3HG2 ILE A 182      49.938  25.283 -19.554  1.00  0.88           H  
ATOM   2614 1HD1 ILE A 182      52.457  27.594 -20.805  1.00  0.88           H  
ATOM   2615 2HD1 ILE A 182      50.915  26.795 -20.468  1.00  0.88           H  
ATOM   2616 3HD1 ILE A 182      51.826  27.537 -19.155  1.00  0.88           H  
ATOM   2617  N   LEU A 183      51.993  23.786 -16.008  1.00  0.83           N  
ATOM   2618  CA  LEU A 183      51.606  22.742 -15.095  1.00  0.83           C  
ATOM   2619  C   LEU A 183      50.977  23.264 -13.827  1.00  0.83           C  
ATOM   2620  O   LEU A 183      49.893  22.826 -13.441  1.00  0.83           O  
ATOM   2621  CB  LEU A 183      52.840  21.958 -14.650  1.00  0.83           C  
ATOM   2622  CG  LEU A 183      52.553  20.684 -13.917  1.00  0.83           C  
ATOM   2623  CD1 LEU A 183      53.766  19.767 -14.028  1.00  0.83           C  
ATOM   2624  CD2 LEU A 183      52.173  20.953 -12.488  1.00  0.83           C  
ATOM   2625  H   LEU A 183      52.951  23.803 -16.349  1.00  0.83           H  
ATOM   2626  HA  LEU A 183      50.900  22.084 -15.597  1.00  0.83           H  
ATOM   2627 1HB  LEU A 183      53.466  21.759 -15.489  1.00  0.83           H  
ATOM   2628 2HB  LEU A 183      53.410  22.584 -13.969  1.00  0.83           H  
ATOM   2629  HG  LEU A 183      51.745  20.221 -14.387  1.00  0.83           H  
ATOM   2630 1HD1 LEU A 183      53.554  18.816 -13.533  1.00  0.83           H  
ATOM   2631 2HD1 LEU A 183      53.986  19.584 -15.085  1.00  0.83           H  
ATOM   2632 3HD1 LEU A 183      54.624  20.243 -13.556  1.00  0.83           H  
ATOM   2633 1HD2 LEU A 183      51.947  20.018 -11.994  1.00  0.83           H  
ATOM   2634 2HD2 LEU A 183      52.992  21.449 -11.989  1.00  0.83           H  
ATOM   2635 3HD2 LEU A 183      51.294  21.576 -12.458  1.00  0.83           H  
ATOM   2636  N   GLN A 184      51.649  24.195 -13.153  1.00  0.79           N  
ATOM   2637  CA  GLN A 184      51.166  24.508 -11.835  1.00  0.79           C  
ATOM   2638  C   GLN A 184      49.796  25.217 -11.853  1.00  0.79           C  
ATOM   2639  O   GLN A 184      48.941  24.818 -11.066  1.00  0.79           O  
ATOM   2640  CB  GLN A 184      52.244  25.285 -11.080  1.00  0.79           C  
ATOM   2641  CG  GLN A 184      53.559  24.528 -10.874  1.00  0.79           C  
ATOM   2642  CD  GLN A 184      53.577  23.360  -9.909  1.00  0.79           C  
ATOM   2643  OE1 GLN A 184      52.603  22.655  -9.634  1.00  0.79           O  
ATOM   2644  NE2 GLN A 184      54.765  23.173  -9.342  1.00  0.79           N  
ATOM   2645  H   GLN A 184      52.512  24.605 -13.516  1.00  0.79           H  
ATOM   2646  HA  GLN A 184      51.029  23.573 -11.298  1.00  0.79           H  
ATOM   2647 1HB  GLN A 184      52.537  26.145 -11.593  1.00  0.79           H  
ATOM   2648 2HB  GLN A 184      51.870  25.591 -10.123  1.00  0.79           H  
ATOM   2649 1HG  GLN A 184      53.850  24.149 -11.850  1.00  0.79           H  
ATOM   2650 2HG  GLN A 184      54.302  25.249 -10.529  1.00  0.79           H  
ATOM   2651 1HE2 GLN A 184      54.925  22.459  -8.660  1.00  0.79           H  
ATOM   2652 2HE2 GLN A 184      55.530  23.763  -9.600  1.00  0.79           H  
ATOM   2653  N   PRO A 185      49.514  26.248 -12.705  1.00  0.76           N  
ATOM   2654  CA  PRO A 185      48.194  26.852 -12.832  1.00  0.76           C  
ATOM   2655  C   PRO A 185      47.120  25.857 -13.267  1.00  0.76           C  
ATOM   2656  O   PRO A 185      45.953  26.006 -12.880  1.00  0.76           O  
ATOM   2657  CB  PRO A 185      48.425  27.941 -13.854  1.00  0.76           C  
ATOM   2658  CG  PRO A 185      49.882  28.259 -13.764  1.00  0.76           C  
ATOM   2659  CD  PRO A 185      50.544  26.942 -13.504  1.00  0.76           C  
ATOM   2660  HA  PRO A 185      47.901  27.308 -11.889  1.00  0.76           H  
ATOM   2661 1HB  PRO A 185      48.096  27.611 -14.816  1.00  0.76           H  
ATOM   2662 2HB  PRO A 185      47.821  28.781 -13.578  1.00  0.76           H  
ATOM   2663 1HG  PRO A 185      50.238  28.742 -14.668  1.00  0.76           H  
ATOM   2664 2HG  PRO A 185      50.059  28.967 -12.958  1.00  0.76           H  
ATOM   2665 1HD  PRO A 185      50.742  26.427 -14.427  1.00  0.76           H  
ATOM   2666 2HD  PRO A 185      51.431  27.159 -12.977  1.00  0.76           H  
ATOM   2667  N   VAL A 186      47.496  24.782 -13.984  1.00  0.73           N  
ATOM   2668  CA  VAL A 186      46.481  23.796 -14.343  1.00  0.73           C  
ATOM   2669  C   VAL A 186      46.121  22.970 -13.139  1.00  0.73           C  
ATOM   2670  O   VAL A 186      44.937  22.784 -12.822  1.00  0.73           O  
ATOM   2671  CB  VAL A 186      46.947  22.854 -15.470  1.00  0.73           C  
ATOM   2672  CG1 VAL A 186      45.930  21.747 -15.665  1.00  0.73           C  
ATOM   2673  CG2 VAL A 186      47.077  23.615 -16.770  1.00  0.73           C  
ATOM   2674  H   VAL A 186      48.454  24.657 -14.334  1.00  0.73           H  
ATOM   2675  HA  VAL A 186      45.594  24.323 -14.677  1.00  0.73           H  
ATOM   2676  HB  VAL A 186      47.911  22.411 -15.194  1.00  0.73           H  
ATOM   2677 1HG1 VAL A 186      46.258  21.084 -16.464  1.00  0.73           H  
ATOM   2678 2HG1 VAL A 186      45.823  21.180 -14.739  1.00  0.73           H  
ATOM   2679 3HG1 VAL A 186      44.989  22.188 -15.923  1.00  0.73           H  
ATOM   2680 1HG2 VAL A 186      47.409  22.941 -17.523  1.00  0.73           H  
ATOM   2681 2HG2 VAL A 186      46.139  24.040 -17.062  1.00  0.73           H  
ATOM   2682 3HG2 VAL A 186      47.778  24.385 -16.656  1.00  0.73           H  
ATOM   2683  N   LEU A 187      47.147  22.479 -12.443  1.00  0.71           N  
ATOM   2684  CA  LEU A 187      46.916  21.627 -11.305  1.00  0.71           C  
ATOM   2685  C   LEU A 187      46.143  22.432 -10.267  1.00  0.71           C  
ATOM   2686  O   LEU A 187      45.145  21.958  -9.745  1.00  0.71           O  
ATOM   2687  CB  LEU A 187      48.237  21.139 -10.700  1.00  0.71           C  
ATOM   2688  CG  LEU A 187      48.097  20.120  -9.590  1.00  0.71           C  
ATOM   2689  CD1 LEU A 187      47.450  18.872 -10.150  1.00  0.71           C  
ATOM   2690  CD2 LEU A 187      49.436  19.823  -9.004  1.00  0.71           C  
ATOM   2691  H   LEU A 187      48.105  22.672 -12.743  1.00  0.71           H  
ATOM   2692  HA  LEU A 187      46.315  20.772 -11.610  1.00  0.71           H  
ATOM   2693 1HB  LEU A 187      48.851  20.718 -11.469  1.00  0.71           H  
ATOM   2694 2HB  LEU A 187      48.767  22.005 -10.293  1.00  0.71           H  
ATOM   2695  HG  LEU A 187      47.456  20.490  -8.853  1.00  0.71           H  
ATOM   2696 1HD1 LEU A 187      47.330  18.137  -9.356  1.00  0.71           H  
ATOM   2697 2HD1 LEU A 187      46.473  19.119 -10.565  1.00  0.71           H  
ATOM   2698 3HD1 LEU A 187      48.087  18.465 -10.929  1.00  0.71           H  
ATOM   2699 1HD2 LEU A 187      49.326  19.090  -8.203  1.00  0.71           H  
ATOM   2700 2HD2 LEU A 187      50.058  19.423  -9.785  1.00  0.71           H  
ATOM   2701 3HD2 LEU A 187      49.881  20.736  -8.601  1.00  0.71           H  
ATOM   2702  N   PHE A 188      46.562  23.681 -10.029  1.00  0.69           N  
ATOM   2703  CA  PHE A 188      45.904  24.571  -9.074  1.00  0.69           C  
ATOM   2704  C   PHE A 188      44.433  24.734  -9.380  1.00  0.69           C  
ATOM   2705  O   PHE A 188      43.589  24.516  -8.507  1.00  0.69           O  
ATOM   2706  CB  PHE A 188      46.605  25.926  -9.067  1.00  0.69           C  
ATOM   2707  CG  PHE A 188      45.911  27.022  -8.306  1.00  0.69           C  
ATOM   2708  CD1 PHE A 188      45.915  27.099  -6.925  1.00  0.69           C  
ATOM   2709  CD2 PHE A 188      45.292  28.035  -9.008  1.00  0.69           C  
ATOM   2710  CE1 PHE A 188      45.281  28.150  -6.289  1.00  0.69           C  
ATOM   2711  CE2 PHE A 188      44.683  29.068  -8.356  1.00  0.69           C  
ATOM   2712  CZ  PHE A 188      44.665  29.117  -7.017  1.00  0.69           C  
ATOM   2713  H   PHE A 188      47.385  24.032 -10.515  1.00  0.69           H  
ATOM   2714  HA  PHE A 188      45.994  24.129  -8.086  1.00  0.69           H  
ATOM   2715 1HB  PHE A 188      47.608  25.805  -8.653  1.00  0.69           H  
ATOM   2716 2HB  PHE A 188      46.727  26.259 -10.091  1.00  0.69           H  
ATOM   2717  HD1 PHE A 188      46.422  26.330  -6.353  1.00  0.69           H  
ATOM   2718  HD2 PHE A 188      45.298  28.007 -10.102  1.00  0.69           H  
ATOM   2719  HE1 PHE A 188      45.271  28.220  -5.212  1.00  0.69           H  
ATOM   2720  HE2 PHE A 188      44.211  29.854  -8.914  1.00  0.69           H  
ATOM   2721  HZ  PHE A 188      44.165  29.933  -6.532  1.00  0.69           H  
ATOM   2722  N   THR A 189      44.111  25.055 -10.633  1.00  0.68           N  
ATOM   2723  CA  THR A 189      42.734  25.243 -11.035  1.00  0.68           C  
ATOM   2724  C   THR A 189      41.905  23.999 -10.763  1.00  0.68           C  
ATOM   2725  O   THR A 189      40.809  24.086 -10.185  1.00  0.68           O  
ATOM   2726  CB  THR A 189      42.685  25.606 -12.523  1.00  0.68           C  
ATOM   2727  OG1 THR A 189      43.402  26.829 -12.733  1.00  0.68           O  
ATOM   2728  CG2 THR A 189      41.267  25.752 -13.008  1.00  0.68           C  
ATOM   2729  H   THR A 189      44.839  25.212 -11.332  1.00  0.68           H  
ATOM   2730  HA  THR A 189      42.302  26.035 -10.451  1.00  0.68           H  
ATOM   2731  HB  THR A 189      43.176  24.813 -13.077  1.00  0.68           H  
ATOM   2732  HG1 THR A 189      44.366  26.636 -12.704  1.00  0.68           H  
ATOM   2733 1HG2 THR A 189      41.253  25.989 -14.066  1.00  0.68           H  
ATOM   2734 2HG2 THR A 189      40.761  24.829 -12.835  1.00  0.68           H  
ATOM   2735 3HG2 THR A 189      40.772  26.517 -12.488  1.00  0.68           H  
ATOM   2736  N   VAL A 190      42.423  22.830 -11.137  1.00  0.66           N  
ATOM   2737  CA  VAL A 190      41.663  21.620 -10.893  1.00  0.66           C  
ATOM   2738  C   VAL A 190      41.532  21.330  -9.402  1.00  0.66           C  
ATOM   2739  O   VAL A 190      40.446  20.983  -8.943  1.00  0.66           O  
ATOM   2740  CB  VAL A 190      42.265  20.390 -11.578  1.00  0.66           C  
ATOM   2741  CG1 VAL A 190      41.475  19.162 -11.097  1.00  0.66           C  
ATOM   2742  CG2 VAL A 190      42.191  20.542 -13.104  1.00  0.66           C  
ATOM   2743  H   VAL A 190      43.335  22.791 -11.601  1.00  0.66           H  
ATOM   2744  HA  VAL A 190      40.665  21.766 -11.302  1.00  0.66           H  
ATOM   2745  HB  VAL A 190      43.313  20.273 -11.274  1.00  0.66           H  
ATOM   2746 1HG1 VAL A 190      41.847  18.285 -11.536  1.00  0.66           H  
ATOM   2747 2HG1 VAL A 190      41.564  19.090 -10.016  1.00  0.66           H  
ATOM   2748 3HG1 VAL A 190      40.441  19.261 -11.361  1.00  0.66           H  
ATOM   2749 1HG2 VAL A 190      42.617  19.658 -13.583  1.00  0.66           H  
ATOM   2750 2HG2 VAL A 190      41.160  20.648 -13.397  1.00  0.66           H  
ATOM   2751 3HG2 VAL A 190      42.756  21.428 -13.409  1.00  0.66           H  
ATOM   2752  N   MET A 191      42.619  21.481  -8.639  1.00  0.66           N  
ATOM   2753  CA  MET A 191      42.587  21.170  -7.215  1.00  0.66           C  
ATOM   2754  C   MET A 191      41.583  22.026  -6.448  1.00  0.66           C  
ATOM   2755  O   MET A 191      40.807  21.514  -5.627  1.00  0.66           O  
ATOM   2756  CB  MET A 191      43.965  21.405  -6.595  1.00  0.66           C  
ATOM   2757  CG  MET A 191      45.090  20.410  -6.951  1.00  0.66           C  
ATOM   2758  SD  MET A 191      46.629  20.638  -5.953  1.00  0.66           S  
ATOM   2759  CE  MET A 191      47.425  22.161  -6.505  1.00  0.66           C  
ATOM   2760  H   MET A 191      43.493  21.788  -9.056  1.00  0.66           H  
ATOM   2761  HA  MET A 191      42.301  20.127  -7.099  1.00  0.66           H  
ATOM   2762 1HB  MET A 191      44.311  22.400  -6.866  1.00  0.66           H  
ATOM   2763 2HB  MET A 191      43.836  21.388  -5.570  1.00  0.66           H  
ATOM   2764 1HG  MET A 191      44.741  19.405  -6.788  1.00  0.66           H  
ATOM   2765 2HG  MET A 191      45.338  20.479  -7.976  1.00  0.66           H  
ATOM   2766 1HE  MET A 191      48.346  22.312  -5.956  1.00  0.66           H  
ATOM   2767 2HE  MET A 191      47.657  22.128  -7.543  1.00  0.66           H  
ATOM   2768 3HE  MET A 191      46.777  22.969  -6.332  1.00  0.66           H  
ATOM   2769  N   VAL A 192      41.541  23.320  -6.758  1.00  0.65           N  
ATOM   2770  CA  VAL A 192      40.603  24.211  -6.095  1.00  0.65           C  
ATOM   2771  C   VAL A 192      39.182  23.808  -6.460  1.00  0.65           C  
ATOM   2772  O   VAL A 192      38.284  23.766  -5.610  1.00  0.65           O  
ATOM   2773  CB  VAL A 192      40.846  25.679  -6.501  1.00  0.65           C  
ATOM   2774  CG1 VAL A 192      39.736  26.544  -5.954  1.00  0.65           C  
ATOM   2775  CG2 VAL A 192      42.190  26.169  -5.962  1.00  0.65           C  
ATOM   2776  H   VAL A 192      42.192  23.696  -7.451  1.00  0.65           H  
ATOM   2777  HA  VAL A 192      40.734  24.115  -5.019  1.00  0.65           H  
ATOM   2778  HB  VAL A 192      40.838  25.751  -7.593  1.00  0.65           H  
ATOM   2779 1HG1 VAL A 192      39.897  27.565  -6.260  1.00  0.65           H  
ATOM   2780 2HG1 VAL A 192      38.792  26.191  -6.350  1.00  0.65           H  
ATOM   2781 3HG1 VAL A 192      39.725  26.485  -4.867  1.00  0.65           H  
ATOM   2782 1HG2 VAL A 192      42.344  27.202  -6.266  1.00  0.65           H  
ATOM   2783 2HG2 VAL A 192      42.199  26.103  -4.877  1.00  0.65           H  
ATOM   2784 3HG2 VAL A 192      42.990  25.554  -6.362  1.00  0.65           H  
ATOM   2785  N   SER A 193      38.982  23.517  -7.739  1.00  0.65           N  
ATOM   2786  CA  SER A 193      37.691  23.127  -8.250  1.00  0.65           C  
ATOM   2787  C   SER A 193      37.211  21.804  -7.645  1.00  0.65           C  
ATOM   2788  O   SER A 193      36.025  21.659  -7.334  1.00  0.65           O  
ATOM   2789  CB  SER A 193      37.789  23.078  -9.737  1.00  0.65           C  
ATOM   2790  OG  SER A 193      38.091  24.327 -10.212  1.00  0.65           O  
ATOM   2791  H   SER A 193      39.755  23.577  -8.406  1.00  0.65           H  
ATOM   2792  HA  SER A 193      36.971  23.887  -7.982  1.00  0.65           H  
ATOM   2793 1HB  SER A 193      38.555  22.385 -10.036  1.00  0.65           H  
ATOM   2794 2HB  SER A 193      36.840  22.766 -10.151  1.00  0.65           H  
ATOM   2795  HG  SER A 193      39.063  24.422 -10.086  1.00  0.65           H  
ATOM   2796  N   LEU A 194      38.112  20.836  -7.448  1.00  0.66           N  
ATOM   2797  CA  LEU A 194      37.667  19.592  -6.844  1.00  0.66           C  
ATOM   2798  C   LEU A 194      37.191  19.871  -5.423  1.00  0.66           C  
ATOM   2799  O   LEU A 194      36.156  19.350  -5.001  1.00  0.66           O  
ATOM   2800  CB  LEU A 194      38.778  18.532  -6.840  1.00  0.66           C  
ATOM   2801  CG  LEU A 194      39.167  17.985  -8.223  1.00  0.66           C  
ATOM   2802  CD1 LEU A 194      40.341  17.064  -8.091  1.00  0.66           C  
ATOM   2803  CD2 LEU A 194      38.004  17.303  -8.847  1.00  0.66           C  
ATOM   2804  H   LEU A 194      39.080  20.963  -7.736  1.00  0.66           H  
ATOM   2805  HA  LEU A 194      36.830  19.208  -7.420  1.00  0.66           H  
ATOM   2806 1HB  LEU A 194      39.677  18.984  -6.406  1.00  0.66           H  
ATOM   2807 2HB  LEU A 194      38.477  17.695  -6.210  1.00  0.66           H  
ATOM   2808  HG  LEU A 194      39.464  18.797  -8.845  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 194      40.639  16.694  -9.071  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 194      41.151  17.627  -7.652  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 194      40.083  16.225  -7.452  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 194      38.296  16.957  -9.821  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 194      37.686  16.467  -8.244  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 194      37.195  18.008  -8.942  1.00  0.66           H  
ATOM   2815  N   ALA A 195      37.899  20.743  -4.693  1.00  0.67           N  
ATOM   2816  CA  ALA A 195      37.469  21.067  -3.339  1.00  0.67           C  
ATOM   2817  C   ALA A 195      36.070  21.671  -3.366  1.00  0.67           C  
ATOM   2818  O   ALA A 195      35.229  21.366  -2.510  1.00  0.67           O  
ATOM   2819  CB  ALA A 195      38.436  22.025  -2.697  1.00  0.67           C  
ATOM   2820  H   ALA A 195      38.758  21.155  -5.071  1.00  0.67           H  
ATOM   2821  HA  ALA A 195      37.437  20.145  -2.758  1.00  0.67           H  
ATOM   2822 1HB  ALA A 195      38.114  22.246  -1.690  1.00  0.67           H  
ATOM   2823 2HB  ALA A 195      39.415  21.569  -2.684  1.00  0.67           H  
ATOM   2824 3HB  ALA A 195      38.472  22.941  -3.272  1.00  0.67           H  
ATOM   2825  N   ALA A 196      35.806  22.507  -4.380  1.00  0.69           N  
ATOM   2826  CA  ALA A 196      34.494  23.121  -4.527  1.00  0.69           C  
ATOM   2827  C   ALA A 196      33.422  22.052  -4.697  1.00  0.69           C  
ATOM   2828  O   ALA A 196      32.338  22.175  -4.122  1.00  0.69           O  
ATOM   2829  CB  ALA A 196      34.472  24.077  -5.709  1.00  0.69           C  
ATOM   2830  H   ALA A 196      36.551  22.742  -5.037  1.00  0.69           H  
ATOM   2831  HA  ALA A 196      34.279  23.678  -3.616  1.00  0.69           H  
ATOM   2832 1HB  ALA A 196      33.492  24.544  -5.783  1.00  0.69           H  
ATOM   2833 2HB  ALA A 196      35.228  24.834  -5.559  1.00  0.69           H  
ATOM   2834 3HB  ALA A 196      34.676  23.541  -6.624  1.00  0.69           H  
ATOM   2835  N   LEU A 197      33.732  20.978  -5.439  1.00  0.71           N  
ATOM   2836  CA  LEU A 197      32.760  19.900  -5.605  1.00  0.71           C  
ATOM   2837  C   LEU A 197      32.446  19.217  -4.309  1.00  0.71           C  
ATOM   2838  O   LEU A 197      31.285  18.916  -4.014  1.00  0.71           O  
ATOM   2839  CB  LEU A 197      33.272  18.790  -6.508  1.00  0.71           C  
ATOM   2840  CG  LEU A 197      33.391  19.049  -7.879  1.00  0.71           C  
ATOM   2841  CD1 LEU A 197      34.089  17.891  -8.508  1.00  0.71           C  
ATOM   2842  CD2 LEU A 197      32.021  19.183  -8.405  1.00  0.71           C  
ATOM   2843  H   LEU A 197      34.642  20.941  -5.907  1.00  0.71           H  
ATOM   2844  HA  LEU A 197      31.846  20.315  -6.015  1.00  0.71           H  
ATOM   2845 1HB  LEU A 197      34.225  18.435  -6.142  1.00  0.71           H  
ATOM   2846 2HB  LEU A 197      32.575  17.994  -6.446  1.00  0.71           H  
ATOM   2847  HG  LEU A 197      33.967  19.961  -8.054  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 197      34.167  18.060  -9.553  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 197      35.071  17.785  -8.076  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 197      33.518  16.984  -8.327  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 197      32.043  19.363  -9.440  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 197      31.468  18.265  -8.211  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 197      31.546  20.001  -7.901  1.00  0.71           H  
ATOM   2854  N   TRP A 198      33.472  18.986  -3.504  1.00  0.74           N  
ATOM   2855  CA  TRP A 198      33.228  18.288  -2.261  1.00  0.74           C  
ATOM   2856  C   TRP A 198      32.327  19.126  -1.383  1.00  0.74           C  
ATOM   2857  O   TRP A 198      31.345  18.610  -0.842  1.00  0.74           O  
ATOM   2858  CB  TRP A 198      34.542  18.001  -1.553  1.00  0.74           C  
ATOM   2859  CG  TRP A 198      35.314  16.845  -2.091  1.00  0.74           C  
ATOM   2860  CD1 TRP A 198      36.342  16.889  -2.957  1.00  0.74           C  
ATOM   2861  CD2 TRP A 198      35.177  15.462  -1.727  1.00  0.74           C  
ATOM   2862  NE1 TRP A 198      36.806  15.638  -3.188  1.00  0.74           N  
ATOM   2863  CE2 TRP A 198      36.112  14.758  -2.452  1.00  0.74           C  
ATOM   2864  CE3 TRP A 198      34.375  14.793  -0.865  1.00  0.74           C  
ATOM   2865  CZ2 TRP A 198      36.251  13.389  -2.342  1.00  0.74           C  
ATOM   2866  CZ3 TRP A 198      34.516  13.432  -0.734  1.00  0.74           C  
ATOM   2867  CH2 TRP A 198      35.425  12.744  -1.456  1.00  0.74           C  
ATOM   2868  H   TRP A 198      34.415  19.264  -3.794  1.00  0.74           H  
ATOM   2869  HA  TRP A 198      32.730  17.346  -2.470  1.00  0.74           H  
ATOM   2870 1HB  TRP A 198      35.170  18.885  -1.593  1.00  0.74           H  
ATOM   2871 2HB  TRP A 198      34.320  17.790  -0.534  1.00  0.74           H  
ATOM   2872  HD1 TRP A 198      36.740  17.781  -3.399  1.00  0.74           H  
ATOM   2873  HE1 TRP A 198      37.571  15.382  -3.780  1.00  0.74           H  
ATOM   2874  HE3 TRP A 198      33.651  15.325  -0.294  1.00  0.74           H  
ATOM   2875  HZ2 TRP A 198      36.995  12.838  -2.909  1.00  0.74           H  
ATOM   2876  HZ3 TRP A 198      33.865  12.923  -0.029  1.00  0.74           H  
ATOM   2877  HH2 TRP A 198      35.508  11.667  -1.323  1.00  0.74           H  
ATOM   2878  N   ARG A 199      32.575  20.439  -1.345  1.00  0.77           N  
ATOM   2879  CA  ARG A 199      31.737  21.318  -0.544  1.00  0.77           C  
ATOM   2880  C   ARG A 199      30.321  21.399  -1.099  1.00  0.77           C  
ATOM   2881  O   ARG A 199      29.347  21.330  -0.346  1.00  0.77           O  
ATOM   2882  CB  ARG A 199      32.354  22.699  -0.470  1.00  0.77           C  
ATOM   2883  CG  ARG A 199      33.605  22.768   0.379  1.00  0.77           C  
ATOM   2884  CD  ARG A 199      34.229  24.100   0.352  1.00  0.77           C  
ATOM   2885  NE  ARG A 199      35.344  24.164   1.263  1.00  0.77           N  
ATOM   2886  CZ  ARG A 199      36.241  25.155   1.330  1.00  0.77           C  
ATOM   2887  NH1 ARG A 199      36.195  26.179   0.524  1.00  0.77           N  
ATOM   2888  NH2 ARG A 199      37.201  25.112   2.211  1.00  0.77           N  
ATOM   2889  H   ARG A 199      33.388  20.814  -1.841  1.00  0.77           H  
ATOM   2890  HA  ARG A 199      31.683  20.921   0.464  1.00  0.77           H  
ATOM   2891 1HB  ARG A 199      32.622  23.022  -1.477  1.00  0.77           H  
ATOM   2892 2HB  ARG A 199      31.630  23.406  -0.073  1.00  0.77           H  
ATOM   2893 1HG  ARG A 199      33.362  22.531   1.400  1.00  0.77           H  
ATOM   2894 2HG  ARG A 199      34.325  22.041   0.004  1.00  0.77           H  
ATOM   2895 1HD  ARG A 199      34.596  24.306  -0.655  1.00  0.77           H  
ATOM   2896 2HD  ARG A 199      33.502  24.856   0.643  1.00  0.77           H  
ATOM   2897  HE  ARG A 199      35.452  23.404   1.907  1.00  0.77           H  
ATOM   2898 1HH1 ARG A 199      35.471  26.258  -0.172  1.00  0.77           H  
ATOM   2899 2HH1 ARG A 199      36.937  26.889   0.619  1.00  0.77           H  
ATOM   2900 1HH2 ARG A 199      37.285  24.334   2.842  1.00  0.77           H  
ATOM   2901 2HH2 ARG A 199      37.873  25.885   2.221  1.00  0.77           H  
ATOM   2902  N   ALA A 200      30.192  21.486  -2.424  1.00  0.79           N  
ATOM   2903  CA  ALA A 200      28.891  21.564  -3.074  1.00  0.79           C  
ATOM   2904  C   ALA A 200      28.059  20.335  -2.784  1.00  0.79           C  
ATOM   2905  O   ALA A 200      26.846  20.424  -2.632  1.00  0.79           O  
ATOM   2906  CB  ALA A 200      29.060  21.716  -4.561  1.00  0.79           C  
ATOM   2907  H   ALA A 200      31.025  21.536  -3.006  1.00  0.79           H  
ATOM   2908  HA  ALA A 200      28.368  22.432  -2.678  1.00  0.79           H  
ATOM   2909 1HB  ALA A 200      28.085  21.799  -5.034  1.00  0.79           H  
ATOM   2910 2HB  ALA A 200      29.642  22.616  -4.752  1.00  0.79           H  
ATOM   2911 3HB  ALA A 200      29.585  20.846  -4.950  1.00  0.79           H  
ATOM   2912  N   ALA A 201      28.727  19.188  -2.683  1.00  0.80           N  
ATOM   2913  CA  ALA A 201      28.110  17.899  -2.423  1.00  0.80           C  
ATOM   2914  C   ALA A 201      27.837  17.664  -0.947  1.00  0.80           C  
ATOM   2915  O   ALA A 201      27.367  16.590  -0.571  1.00  0.80           O  
ATOM   2916  CB  ALA A 201      28.984  16.797  -2.935  1.00  0.80           C  
ATOM   2917  H   ALA A 201      29.734  19.200  -2.846  1.00  0.80           H  
ATOM   2918  HA  ALA A 201      27.160  17.874  -2.950  1.00  0.80           H  
ATOM   2919 1HB  ALA A 201      28.488  15.853  -2.757  1.00  0.80           H  
ATOM   2920 2HB  ALA A 201      29.154  16.937  -3.998  1.00  0.80           H  
ATOM   2921 3HB  ALA A 201      29.933  16.828  -2.403  1.00  0.80           H  
ATOM   2922  N   GLY A 202      28.168  18.629  -0.093  1.00  0.78           N  
ATOM   2923  CA  GLY A 202      27.906  18.456   1.318  1.00  0.78           C  
ATOM   2924  C   GLY A 202      29.078  18.013   2.182  1.00  0.78           C  
ATOM   2925  O   GLY A 202      28.857  17.584   3.316  1.00  0.78           O  
ATOM   2926  H   GLY A 202      28.570  19.510  -0.410  1.00  0.78           H  
ATOM   2927 1HA  GLY A 202      27.518  19.398   1.707  1.00  0.78           H  
ATOM   2928 2HA  GLY A 202      27.107  17.741   1.423  1.00  0.78           H  
ATOM   2929  N   VAL A 203      30.301  18.052   1.658  1.00  0.74           N  
ATOM   2930  CA  VAL A 203      31.463  17.688   2.457  1.00  0.74           C  
ATOM   2931  C   VAL A 203      32.322  18.918   2.648  1.00  0.74           C  
ATOM   2932  O   VAL A 203      33.012  19.366   1.739  1.00  0.74           O  
ATOM   2933  CB  VAL A 203      32.288  16.594   1.773  1.00  0.74           C  
ATOM   2934  CG1 VAL A 203      33.498  16.214   2.631  1.00  0.74           C  
ATOM   2935  CG2 VAL A 203      31.418  15.444   1.539  1.00  0.74           C  
ATOM   2936  H   VAL A 203      30.444  18.371   0.705  1.00  0.74           H  
ATOM   2937  HA  VAL A 203      31.134  17.328   3.433  1.00  0.74           H  
ATOM   2938  HB  VAL A 203      32.659  16.968   0.834  1.00  0.74           H  
ATOM   2939 1HG1 VAL A 203      34.082  15.444   2.130  1.00  0.74           H  
ATOM   2940 2HG1 VAL A 203      34.118  17.093   2.789  1.00  0.74           H  
ATOM   2941 3HG1 VAL A 203      33.154  15.838   3.595  1.00  0.74           H  
ATOM   2942 1HG2 VAL A 203      31.956  14.640   1.054  1.00  0.74           H  
ATOM   2943 2HG2 VAL A 203      31.051  15.116   2.499  1.00  0.74           H  
ATOM   2944 3HG2 VAL A 203      30.592  15.763   0.910  1.00  0.74           H  
ATOM   2945  N   VAL A 204      32.302  19.458   3.843  1.00  0.70           N  
ATOM   2946  CA  VAL A 204      33.016  20.690   4.093  1.00  0.70           C  
ATOM   2947  C   VAL A 204      34.126  20.378   5.082  1.00  0.70           C  
ATOM   2948  O   VAL A 204      33.858  19.721   6.082  1.00  0.70           O  
ATOM   2949  CB  VAL A 204      32.035  21.746   4.632  1.00  0.70           C  
ATOM   2950  CG1 VAL A 204      32.752  23.058   4.951  1.00  0.70           C  
ATOM   2951  CG2 VAL A 204      30.933  21.969   3.578  1.00  0.70           C  
ATOM   2952  H   VAL A 204      31.744  19.031   4.572  1.00  0.70           H  
ATOM   2953  HA  VAL A 204      33.408  21.045   3.154  1.00  0.70           H  
ATOM   2954  HB  VAL A 204      31.594  21.379   5.559  1.00  0.70           H  
ATOM   2955 1HG1 VAL A 204      32.032  23.774   5.343  1.00  0.70           H  
ATOM   2956 2HG1 VAL A 204      33.531  22.879   5.700  1.00  0.70           H  
ATOM   2957 3HG1 VAL A 204      33.196  23.464   4.050  1.00  0.70           H  
ATOM   2958 1HG2 VAL A 204      30.218  22.700   3.949  1.00  0.70           H  
ATOM   2959 2HG2 VAL A 204      31.374  22.336   2.657  1.00  0.70           H  
ATOM   2960 3HG2 VAL A 204      30.414  21.031   3.376  1.00  0.70           H  
ATOM   2961  N   PRO A 205      35.382  20.770   4.813  1.00  0.66           N  
ATOM   2962  CA  PRO A 205      36.521  20.472   5.641  1.00  0.66           C  
ATOM   2963  C   PRO A 205      36.516  21.278   6.924  1.00  0.66           C  
ATOM   2964  O   PRO A 205      35.990  22.383   6.995  1.00  0.66           O  
ATOM   2965  CB  PRO A 205      37.697  20.900   4.761  1.00  0.66           C  
ATOM   2966  CG  PRO A 205      37.143  21.944   3.853  1.00  0.66           C  
ATOM   2967  CD  PRO A 205      35.692  21.556   3.628  1.00  0.66           C  
ATOM   2968  HA  PRO A 205      36.561  19.406   5.853  1.00  0.66           H  
ATOM   2969 1HB  PRO A 205      38.506  21.281   5.391  1.00  0.66           H  
ATOM   2970 2HB  PRO A 205      38.099  20.032   4.255  1.00  0.66           H  
ATOM   2971 1HG  PRO A 205      37.245  22.909   4.331  1.00  0.66           H  
ATOM   2972 2HG  PRO A 205      37.732  21.992   2.931  1.00  0.66           H  
ATOM   2973 1HD  PRO A 205      35.113  22.458   3.609  1.00  0.66           H  
ATOM   2974 2HD  PRO A 205      35.569  20.975   2.734  1.00  0.66           H  
ATOM   2975  N   ASP A 206      37.171  20.674   7.903  1.00  0.62           N  
ATOM   2976  CA  ASP A 206      37.473  21.226   9.204  1.00  0.62           C  
ATOM   2977  C   ASP A 206      38.901  21.794   9.135  1.00  0.62           C  
ATOM   2978  O   ASP A 206      39.279  22.677   9.899  1.00  0.62           O  
ATOM   2979  CB  ASP A 206      37.311  20.127  10.251  1.00  0.62           C  
ATOM   2980  CG  ASP A 206      35.892  19.620  10.410  1.00  0.62           C  
ATOM   2981  OD1 ASP A 206      35.034  20.388  10.774  1.00  0.62           O  
ATOM   2982  OD2 ASP A 206      35.670  18.438  10.127  1.00  0.62           O  
ATOM   2983  H   ASP A 206      37.528  19.748   7.724  1.00  0.62           H  
ATOM   2984  HA  ASP A 206      36.783  22.039   9.422  1.00  0.62           H  
ATOM   2985 1HB  ASP A 206      37.864  19.274   9.917  1.00  0.62           H  
ATOM   2986 2HB  ASP A 206      37.707  20.449  11.214  1.00  0.62           H  
ATOM   2987  N   ALA A 207      39.693  21.264   8.194  1.00  0.61           N  
ATOM   2988  CA  ALA A 207      41.057  21.746   7.948  1.00  0.61           C  
ATOM   2989  C   ALA A 207      41.446  21.595   6.498  1.00  0.61           C  
ATOM   2990  O   ALA A 207      40.978  20.695   5.805  1.00  0.61           O  
ATOM   2991  CB  ALA A 207      42.090  21.019   8.752  1.00  0.61           C  
ATOM   2992  H   ALA A 207      39.334  20.483   7.651  1.00  0.61           H  
ATOM   2993  HA  ALA A 207      41.095  22.802   8.203  1.00  0.61           H  
ATOM   2994 1HB  ALA A 207      43.053  21.426   8.511  1.00  0.61           H  
ATOM   2995 2HB  ALA A 207      41.894  21.160   9.782  1.00  0.61           H  
ATOM   2996 3HB  ALA A 207      42.072  19.983   8.504  1.00  0.61           H  
ATOM   2997  N   VAL A 208      42.350  22.459   6.080  1.00  0.62           N  
ATOM   2998  CA  VAL A 208      42.932  22.447   4.752  1.00  0.62           C  
ATOM   2999  C   VAL A 208      44.474  22.396   4.844  1.00  0.62           C  
ATOM   3000  O   VAL A 208      45.055  23.068   5.698  1.00  0.62           O  
ATOM   3001  CB  VAL A 208      42.418  23.692   4.005  1.00  0.62           C  
ATOM   3002  CG1 VAL A 208      42.958  23.734   2.709  1.00  0.62           C  
ATOM   3003  CG2 VAL A 208      40.903  23.668   3.911  1.00  0.62           C  
ATOM   3004  H   VAL A 208      42.622  23.202   6.728  1.00  0.62           H  
ATOM   3005  HA  VAL A 208      42.589  21.556   4.229  1.00  0.62           H  
ATOM   3006  HB  VAL A 208      42.741  24.578   4.541  1.00  0.62           H  
ATOM   3007 1HG1 VAL A 208      42.600  24.611   2.188  1.00  0.62           H  
ATOM   3008 2HG1 VAL A 208      43.999  23.759   2.794  1.00  0.62           H  
ATOM   3009 3HG1 VAL A 208      42.653  22.863   2.200  1.00  0.62           H  
ATOM   3010 1HG2 VAL A 208      40.557  24.551   3.390  1.00  0.62           H  
ATOM   3011 2HG2 VAL A 208      40.582  22.780   3.373  1.00  0.62           H  
ATOM   3012 3HG2 VAL A 208      40.497  23.656   4.887  1.00  0.62           H  
ATOM   3013  N   VAL A 209      45.117  21.546   4.028  1.00  0.65           N  
ATOM   3014  CA  VAL A 209      46.591  21.376   4.027  1.00  0.65           C  
ATOM   3015  C   VAL A 209      47.145  21.053   2.632  1.00  0.65           C  
ATOM   3016  O   VAL A 209      46.505  20.312   1.896  1.00  0.65           O  
ATOM   3017  CB  VAL A 209      46.943  20.197   4.971  1.00  0.65           C  
ATOM   3018  CG1 VAL A 209      46.343  18.944   4.442  1.00  0.65           C  
ATOM   3019  CG2 VAL A 209      48.416  19.992   5.075  1.00  0.65           C  
ATOM   3020  H   VAL A 209      44.552  20.995   3.380  1.00  0.65           H  
ATOM   3021  HA  VAL A 209      47.054  22.294   4.396  1.00  0.65           H  
ATOM   3022  HB  VAL A 209      46.519  20.401   5.954  1.00  0.65           H  
ATOM   3023 1HG1 VAL A 209      46.564  18.115   5.116  1.00  0.65           H  
ATOM   3024 2HG1 VAL A 209      45.275  19.075   4.353  1.00  0.65           H  
ATOM   3025 3HG1 VAL A 209      46.765  18.737   3.466  1.00  0.65           H  
ATOM   3026 1HG2 VAL A 209      48.613  19.156   5.738  1.00  0.65           H  
ATOM   3027 2HG2 VAL A 209      48.834  19.766   4.109  1.00  0.65           H  
ATOM   3028 3HG2 VAL A 209      48.871  20.896   5.467  1.00  0.65           H  
ATOM   3029  N   GLY A 210      48.348  21.513   2.274  1.00  0.69           N  
ATOM   3030  CA  GLY A 210      48.872  21.066   0.981  1.00  0.69           C  
ATOM   3031  C   GLY A 210      50.390  21.104   0.814  1.00  0.69           C  
ATOM   3032  O   GLY A 210      51.082  21.912   1.421  1.00  0.69           O  
ATOM   3033  H   GLY A 210      48.874  22.148   2.864  1.00  0.69           H  
ATOM   3034 1HA  GLY A 210      48.530  20.051   0.811  1.00  0.69           H  
ATOM   3035 2HA  GLY A 210      48.434  21.682   0.213  1.00  0.69           H  
ATOM   3036  N   HIS A 211      50.897  20.186  -0.009  1.00  0.72           N  
ATOM   3037  CA  HIS A 211      52.318  20.022  -0.298  1.00  0.72           C  
ATOM   3038  C   HIS A 211      52.818  20.924  -1.423  1.00  0.72           C  
ATOM   3039  O   HIS A 211      52.277  20.900  -2.529  1.00  0.72           O  
ATOM   3040  CB  HIS A 211      52.589  18.553  -0.650  1.00  0.72           C  
ATOM   3041  CG  HIS A 211      54.031  18.162  -0.835  1.00  0.72           C  
ATOM   3042  ND1 HIS A 211      54.789  18.563  -1.917  1.00  0.72           N  
ATOM   3043  CD2 HIS A 211      54.841  17.378  -0.079  1.00  0.72           C  
ATOM   3044  CE1 HIS A 211      56.011  18.060  -1.804  1.00  0.72           C  
ATOM   3045  NE2 HIS A 211      56.061  17.334  -0.705  1.00  0.72           N  
ATOM   3046  H   HIS A 211      50.232  19.593  -0.489  1.00  0.72           H  
ATOM   3047  HA  HIS A 211      52.875  20.264   0.597  1.00  0.72           H  
ATOM   3048 1HB  HIS A 211      52.187  17.927   0.148  1.00  0.72           H  
ATOM   3049 2HB  HIS A 211      52.055  18.305  -1.564  1.00  0.72           H  
ATOM   3050  HD2 HIS A 211      54.575  16.874   0.852  1.00  0.72           H  
ATOM   3051  HE1 HIS A 211      56.833  18.211  -2.506  1.00  0.72           H  
ATOM   3052  HE2 HIS A 211      56.863  16.823  -0.371  1.00  0.72           H  
ATOM   3053  N   CYS A 212      53.902  21.648  -1.168  1.00  0.74           N  
ATOM   3054  CA  CYS A 212      54.514  22.534  -2.158  1.00  0.74           C  
ATOM   3055  C   CYS A 212      53.461  23.448  -2.795  1.00  0.74           C  
ATOM   3056  O   CYS A 212      52.877  24.285  -2.121  1.00  0.74           O  
ATOM   3057  CB  CYS A 212      55.240  21.701  -3.227  1.00  0.74           C  
ATOM   3058  SG  CYS A 212      56.116  22.655  -4.503  1.00  0.74           S  
ATOM   3059  H   CYS A 212      54.303  21.600  -0.245  1.00  0.74           H  
ATOM   3060  HA  CYS A 212      55.256  23.152  -1.653  1.00  0.74           H  
ATOM   3061 1HB  CYS A 212      55.985  21.071  -2.736  1.00  0.74           H  
ATOM   3062 2HB  CYS A 212      54.544  21.024  -3.716  1.00  0.74           H  
ATOM   3063  HG  CYS A 212      57.235  22.845  -3.762  1.00  0.74           H  
ATOM   3064  N   GLN A 213      53.166  23.233  -4.085  1.00  0.73           N  
ATOM   3065  CA  GLN A 213      52.210  24.054  -4.844  1.00  0.73           C  
ATOM   3066  C   GLN A 213      50.813  23.913  -4.242  1.00  0.73           C  
ATOM   3067  O   GLN A 213      49.968  24.826  -4.304  1.00  0.73           O  
ATOM   3068  CB  GLN A 213      52.146  23.573  -6.296  1.00  0.73           C  
ATOM   3069  CG  GLN A 213      51.466  24.531  -7.226  1.00  0.73           C  
ATOM   3070  CD  GLN A 213      52.304  25.772  -7.369  1.00  0.73           C  
ATOM   3071  OE1 GLN A 213      51.798  26.869  -7.368  1.00  0.73           O  
ATOM   3072  NE2 GLN A 213      53.614  25.594  -7.467  1.00  0.73           N  
ATOM   3073  H   GLN A 213      53.658  22.508  -4.570  1.00  0.73           H  
ATOM   3074  HA  GLN A 213      52.516  25.092  -4.807  1.00  0.73           H  
ATOM   3075 1HB  GLN A 213      53.151  23.390  -6.667  1.00  0.73           H  
ATOM   3076 2HB  GLN A 213      51.600  22.628  -6.347  1.00  0.73           H  
ATOM   3077 1HG  GLN A 213      51.305  24.088  -8.193  1.00  0.73           H  
ATOM   3078 2HG  GLN A 213      50.505  24.817  -6.800  1.00  0.73           H  
ATOM   3079 1HE2 GLN A 213      54.222  26.377  -7.554  1.00  0.73           H  
ATOM   3080 2HE2 GLN A 213      53.993  24.665  -7.465  1.00  0.73           H  
ATOM   3081  N   GLY A 214      50.585  22.752  -3.654  1.00  0.71           N  
ATOM   3082  CA  GLY A 214      49.346  22.372  -3.028  1.00  0.71           C  
ATOM   3083  C   GLY A 214      48.979  23.352  -1.944  1.00  0.71           C  
ATOM   3084  O   GLY A 214      47.797  23.582  -1.708  1.00  0.71           O  
ATOM   3085  H   GLY A 214      51.340  22.075  -3.598  1.00  0.71           H  
ATOM   3086 1HA  GLY A 214      48.553  22.307  -3.759  1.00  0.71           H  
ATOM   3087 2HA  GLY A 214      49.474  21.383  -2.601  1.00  0.71           H  
ATOM   3088  N   GLU A 215      49.984  23.966  -1.312  1.00  0.68           N  
ATOM   3089  CA  GLU A 215      49.768  24.929  -0.251  1.00  0.68           C  
ATOM   3090  C   GLU A 215      48.990  26.135  -0.754  1.00  0.68           C  
ATOM   3091  O   GLU A 215      48.336  26.820   0.028  1.00  0.68           O  
ATOM   3092  CB  GLU A 215      51.071  25.372   0.391  1.00  0.68           C  
ATOM   3093  CG  GLU A 215      50.893  26.339   1.572  1.00  0.68           C  
ATOM   3094  CD  GLU A 215      50.159  25.787   2.769  1.00  0.68           C  
ATOM   3095  OE1 GLU A 215      49.957  24.603   2.859  1.00  0.68           O  
ATOM   3096  OE2 GLU A 215      49.864  26.578   3.636  1.00  0.68           O  
ATOM   3097  H   GLU A 215      50.948  23.783  -1.587  1.00  0.68           H  
ATOM   3098  HA  GLU A 215      49.188  24.439   0.527  1.00  0.68           H  
ATOM   3099 1HB  GLU A 215      51.618  24.498   0.748  1.00  0.68           H  
ATOM   3100 2HB  GLU A 215      51.693  25.859  -0.356  1.00  0.68           H  
ATOM   3101 1HG  GLU A 215      51.872  26.660   1.899  1.00  0.68           H  
ATOM   3102 2HG  GLU A 215      50.359  27.208   1.225  1.00  0.68           H  
ATOM   3103  N   ILE A 216      49.126  26.466  -2.033  1.00  0.64           N  
ATOM   3104  CA  ILE A 216      48.452  27.634  -2.562  1.00  0.64           C  
ATOM   3105  C   ILE A 216      47.007  27.281  -2.788  1.00  0.64           C  
ATOM   3106  O   ILE A 216      46.112  28.071  -2.491  1.00  0.64           O  
ATOM   3107  CB  ILE A 216      49.028  28.087  -3.862  1.00  0.64           C  
ATOM   3108  CG1 ILE A 216      50.396  28.459  -3.689  1.00  0.64           C  
ATOM   3109  CG2 ILE A 216      48.268  29.334  -4.259  1.00  0.64           C  
ATOM   3110  CD1 ILE A 216      51.011  28.573  -4.934  1.00  0.64           C  
ATOM   3111  H   ILE A 216      49.656  25.872  -2.668  1.00  0.64           H  
ATOM   3112  HA  ILE A 216      48.504  28.442  -1.849  1.00  0.64           H  
ATOM   3113  HB  ILE A 216      48.952  27.311  -4.627  1.00  0.64           H  
ATOM   3114 1HG1 ILE A 216      50.454  29.405  -3.184  1.00  0.64           H  
ATOM   3115 2HG1 ILE A 216      50.916  27.700  -3.101  1.00  0.64           H  
ATOM   3116 1HG2 ILE A 216      48.661  29.724  -5.171  1.00  0.64           H  
ATOM   3117 2HG2 ILE A 216      47.233  29.089  -4.385  1.00  0.64           H  
ATOM   3118 3HG2 ILE A 216      48.372  30.088  -3.477  1.00  0.64           H  
ATOM   3119 1HD1 ILE A 216      52.019  28.832  -4.852  1.00  0.64           H  
ATOM   3120 2HD1 ILE A 216      50.917  27.611  -5.381  1.00  0.64           H  
ATOM   3121 3HD1 ILE A 216      50.496  29.313  -5.520  1.00  0.64           H  
ATOM   3122  N   ALA A 217      46.769  26.097  -3.370  1.00  0.61           N  
ATOM   3123  CA  ALA A 217      45.382  25.669  -3.547  1.00  0.61           C  
ATOM   3124  C   ALA A 217      44.747  25.568  -2.181  1.00  0.61           C  
ATOM   3125  O   ALA A 217      43.615  25.994  -1.993  1.00  0.61           O  
ATOM   3126  CB  ALA A 217      45.287  24.359  -4.282  1.00  0.61           C  
ATOM   3127  H   ALA A 217      47.563  25.505  -3.627  1.00  0.61           H  
ATOM   3128  HA  ALA A 217      44.844  26.418  -4.105  1.00  0.61           H  
ATOM   3129 1HB  ALA A 217      44.240  24.072  -4.388  1.00  0.61           H  
ATOM   3130 2HB  ALA A 217      45.719  24.482  -5.250  1.00  0.61           H  
ATOM   3131 3HB  ALA A 217      45.826  23.595  -3.728  1.00  0.61           H  
ATOM   3132  N   ALA A 218      45.514  25.077  -1.211  1.00  0.58           N  
ATOM   3133  CA  ALA A 218      45.069  24.978   0.156  1.00  0.58           C  
ATOM   3134  C   ALA A 218      44.767  26.381   0.706  1.00  0.58           C  
ATOM   3135  O   ALA A 218      43.732  26.610   1.335  1.00  0.58           O  
ATOM   3136  CB  ALA A 218      46.143  24.276   0.975  1.00  0.58           C  
ATOM   3137  H   ALA A 218      46.438  24.728  -1.437  1.00  0.58           H  
ATOM   3138  HA  ALA A 218      44.155  24.391   0.175  1.00  0.58           H  
ATOM   3139 1HB  ALA A 218      45.871  24.166   1.993  1.00  0.58           H  
ATOM   3140 2HB  ALA A 218      46.332  23.292   0.552  1.00  0.58           H  
ATOM   3141 3HB  ALA A 218      47.035  24.855   0.938  1.00  0.58           H  
ATOM   3142  N   ALA A 219      45.636  27.357   0.417  1.00  0.57           N  
ATOM   3143  CA  ALA A 219      45.398  28.727   0.848  1.00  0.57           C  
ATOM   3144  C   ALA A 219      44.126  29.279   0.224  1.00  0.57           C  
ATOM   3145  O   ALA A 219      43.359  29.993   0.872  1.00  0.57           O  
ATOM   3146  CB  ALA A 219      46.570  29.613   0.487  1.00  0.57           C  
ATOM   3147  H   ALA A 219      46.504  27.143  -0.066  1.00  0.57           H  
ATOM   3148  HA  ALA A 219      45.275  28.724   1.919  1.00  0.57           H  
ATOM   3149 1HB  ALA A 219      46.383  30.614   0.842  1.00  0.57           H  
ATOM   3150 2HB  ALA A 219      47.469  29.216   0.953  1.00  0.57           H  
ATOM   3151 3HB  ALA A 219      46.699  29.631  -0.588  1.00  0.57           H  
ATOM   3152  N   ALA A 220      43.877  28.934  -1.034  1.00  0.56           N  
ATOM   3153  CA  ALA A 220      42.673  29.384  -1.708  1.00  0.56           C  
ATOM   3154  C   ALA A 220      41.413  28.751  -1.109  1.00  0.56           C  
ATOM   3155  O   ALA A 220      40.462  29.436  -0.733  1.00  0.56           O  
ATOM   3156  CB  ALA A 220      42.765  29.031  -3.176  1.00  0.56           C  
ATOM   3157  H   ALA A 220      44.554  28.365  -1.537  1.00  0.56           H  
ATOM   3158  HA  ALA A 220      42.601  30.462  -1.598  1.00  0.56           H  
ATOM   3159 1HB  ALA A 220      41.891  29.376  -3.654  1.00  0.56           H  
ATOM   3160 2HB  ALA A 220      43.639  29.494  -3.608  1.00  0.56           H  
ATOM   3161 3HB  ALA A 220      42.835  27.961  -3.291  1.00  0.56           H  
ATOM   3162  N   VAL A 221      41.438  27.436  -0.943  1.00  0.55           N  
ATOM   3163  CA  VAL A 221      40.309  26.664  -0.442  1.00  0.55           C  
ATOM   3164  C   VAL A 221      39.957  27.017   0.999  1.00  0.55           C  
ATOM   3165  O   VAL A 221      38.782  27.163   1.353  1.00  0.55           O  
ATOM   3166  CB  VAL A 221      40.597  25.173  -0.659  1.00  0.55           C  
ATOM   3167  CG1 VAL A 221      39.570  24.295   0.036  1.00  0.55           C  
ATOM   3168  CG2 VAL A 221      40.558  24.947  -2.185  1.00  0.55           C  
ATOM   3169  H   VAL A 221      42.273  26.930  -1.225  1.00  0.55           H  
ATOM   3170  HA  VAL A 221      39.446  26.910  -1.061  1.00  0.55           H  
ATOM   3171  HB  VAL A 221      41.584  24.926  -0.260  1.00  0.55           H  
ATOM   3172 1HG1 VAL A 221      39.788  23.258  -0.136  1.00  0.55           H  
ATOM   3173 2HG1 VAL A 221      39.611  24.490   1.099  1.00  0.55           H  
ATOM   3174 3HG1 VAL A 221      38.583  24.525  -0.349  1.00  0.55           H  
ATOM   3175 1HG2 VAL A 221      40.762  23.939  -2.434  1.00  0.55           H  
ATOM   3176 2HG2 VAL A 221      39.572  25.207  -2.564  1.00  0.55           H  
ATOM   3177 3HG2 VAL A 221      41.297  25.578  -2.658  1.00  0.55           H  
ATOM   3178  N   SER A 222      40.967  27.206   1.835  1.00  0.55           N  
ATOM   3179  CA  SER A 222      40.763  27.606   3.222  1.00  0.55           C  
ATOM   3180  C   SER A 222      40.142  28.992   3.368  1.00  0.55           C  
ATOM   3181  O   SER A 222      39.620  29.336   4.439  1.00  0.55           O  
ATOM   3182  CB  SER A 222      42.088  27.653   3.928  1.00  0.55           C  
ATOM   3183  OG  SER A 222      42.895  28.674   3.393  1.00  0.55           O  
ATOM   3184  H   SER A 222      41.923  27.059   1.510  1.00  0.55           H  
ATOM   3185  HA  SER A 222      40.111  26.880   3.699  1.00  0.55           H  
ATOM   3186 1HB  SER A 222      41.934  27.827   4.980  1.00  0.55           H  
ATOM   3187 2HB  SER A 222      42.584  26.711   3.822  1.00  0.55           H  
ATOM   3188  HG  SER A 222      43.216  28.313   2.543  1.00  0.55           H  
ATOM   3189  N   GLY A 223      40.222  29.803   2.306  1.00  0.56           N  
ATOM   3190  CA  GLY A 223      39.779  31.176   2.322  1.00  0.56           C  
ATOM   3191  C   GLY A 223      40.927  32.149   2.621  1.00  0.56           C  
ATOM   3192  O   GLY A 223      40.723  33.362   2.576  1.00  0.56           O  
ATOM   3193  H   GLY A 223      40.596  29.464   1.420  1.00  0.56           H  
ATOM   3194 1HA  GLY A 223      39.350  31.412   1.348  1.00  0.56           H  
ATOM   3195 2HA  GLY A 223      38.985  31.296   3.056  1.00  0.56           H  
ATOM   3196  N   ALA A 224      42.139  31.641   2.930  1.00  0.56           N  
ATOM   3197  CA  ALA A 224      43.265  32.545   3.233  1.00  0.56           C  
ATOM   3198  C   ALA A 224      43.577  33.489   2.071  1.00  0.56           C  
ATOM   3199  O   ALA A 224      43.853  34.679   2.271  1.00  0.56           O  
ATOM   3200  CB  ALA A 224      44.520  31.741   3.549  1.00  0.56           C  
ATOM   3201  H   ALA A 224      42.288  30.629   2.958  1.00  0.56           H  
ATOM   3202  HA  ALA A 224      42.987  33.146   4.095  1.00  0.56           H  
ATOM   3203 1HB  ALA A 224      45.333  32.428   3.791  1.00  0.56           H  
ATOM   3204 2HB  ALA A 224      44.329  31.081   4.391  1.00  0.56           H  
ATOM   3205 3HB  ALA A 224      44.795  31.152   2.688  1.00  0.56           H  
ATOM   3206  N   LEU A 225      43.519  32.968   0.846  1.00  0.57           N  
ATOM   3207  CA  LEU A 225      43.731  33.808  -0.331  1.00  0.57           C  
ATOM   3208  C   LEU A 225      42.543  33.845  -1.277  1.00  0.57           C  
ATOM   3209  O   LEU A 225      41.845  32.850  -1.463  1.00  0.57           O  
ATOM   3210  CB  LEU A 225      44.962  33.392  -1.142  1.00  0.57           C  
ATOM   3211  CG  LEU A 225      46.314  33.496  -0.469  1.00  0.57           C  
ATOM   3212  CD1 LEU A 225      47.364  33.000  -1.440  1.00  0.57           C  
ATOM   3213  CD2 LEU A 225      46.567  34.928  -0.075  1.00  0.57           C  
ATOM   3214  H   LEU A 225      43.315  31.973   0.746  1.00  0.57           H  
ATOM   3215  HA  LEU A 225      43.899  34.828   0.010  1.00  0.57           H  
ATOM   3216 1HB  LEU A 225      44.830  32.346  -1.411  1.00  0.57           H  
ATOM   3217 2HB  LEU A 225      44.989  33.984  -2.062  1.00  0.57           H  
ATOM   3218  HG  LEU A 225      46.340  32.876   0.421  1.00  0.57           H  
ATOM   3219 1HD1 LEU A 225      48.326  33.086  -0.980  1.00  0.57           H  
ATOM   3220 2HD1 LEU A 225      47.168  31.961  -1.711  1.00  0.57           H  
ATOM   3221 3HD1 LEU A 225      47.341  33.621  -2.334  1.00  0.57           H  
ATOM   3222 1HD2 LEU A 225      47.542  35.018   0.412  1.00  0.57           H  
ATOM   3223 2HD2 LEU A 225      46.540  35.561  -0.959  1.00  0.57           H  
ATOM   3224 3HD2 LEU A 225      45.796  35.238   0.604  1.00  0.57           H  
ATOM   3225  N   SER A 226      42.336  34.997  -1.911  1.00  0.57           N  
ATOM   3226  CA  SER A 226      41.333  35.088  -2.957  1.00  0.57           C  
ATOM   3227  C   SER A 226      41.859  34.290  -4.119  1.00  0.57           C  
ATOM   3228  O   SER A 226      43.072  34.152  -4.244  1.00  0.57           O  
ATOM   3229  CB  SER A 226      41.127  36.538  -3.365  1.00  0.57           C  
ATOM   3230  OG  SER A 226      42.292  37.081  -3.985  1.00  0.57           O  
ATOM   3231  H   SER A 226      42.905  35.804  -1.687  1.00  0.57           H  
ATOM   3232  HA  SER A 226      40.394  34.652  -2.611  1.00  0.57           H  
ATOM   3233 1HB  SER A 226      40.280  36.613  -4.045  1.00  0.57           H  
ATOM   3234 2HB  SER A 226      40.885  37.123  -2.478  1.00  0.57           H  
ATOM   3235  HG  SER A 226      42.214  38.047  -3.905  1.00  0.57           H  
ATOM   3236  N   LEU A 227      40.992  33.851  -5.024  1.00  0.58           N  
ATOM   3237  CA  LEU A 227      41.474  33.098  -6.177  1.00  0.58           C  
ATOM   3238  C   LEU A 227      42.345  33.958  -7.071  1.00  0.58           C  
ATOM   3239  O   LEU A 227      43.266  33.459  -7.716  1.00  0.58           O  
ATOM   3240  CB  LEU A 227      40.277  32.523  -6.915  1.00  0.58           C  
ATOM   3241  CG  LEU A 227      39.545  31.487  -6.073  1.00  0.58           C  
ATOM   3242  CD1 LEU A 227      38.279  31.042  -6.768  1.00  0.58           C  
ATOM   3243  CD2 LEU A 227      40.500  30.353  -5.774  1.00  0.58           C  
ATOM   3244  H   LEU A 227      40.001  33.998  -4.893  1.00  0.58           H  
ATOM   3245  HA  LEU A 227      42.088  32.279  -5.811  1.00  0.58           H  
ATOM   3246 1HB  LEU A 227      39.581  33.324  -7.165  1.00  0.58           H  
ATOM   3247 2HB  LEU A 227      40.615  32.050  -7.838  1.00  0.58           H  
ATOM   3248  HG  LEU A 227      39.248  31.940  -5.127  1.00  0.58           H  
ATOM   3249 1HD1 LEU A 227      37.758  30.328  -6.141  1.00  0.58           H  
ATOM   3250 2HD1 LEU A 227      37.645  31.909  -6.920  1.00  0.58           H  
ATOM   3251 3HD1 LEU A 227      38.491  30.598  -7.717  1.00  0.58           H  
ATOM   3252 1HD2 LEU A 227      39.999  29.625  -5.139  1.00  0.58           H  
ATOM   3253 2HD2 LEU A 227      40.835  29.875  -6.664  1.00  0.58           H  
ATOM   3254 3HD2 LEU A 227      41.357  30.767  -5.259  1.00  0.58           H  
ATOM   3255  N   GLY A 228      42.054  35.254  -7.111  1.00  0.59           N  
ATOM   3256  CA  GLY A 228      42.855  36.185  -7.881  1.00  0.59           C  
ATOM   3257  C   GLY A 228      44.290  36.135  -7.368  1.00  0.59           C  
ATOM   3258  O   GLY A 228      45.229  35.905  -8.137  1.00  0.59           O  
ATOM   3259  H   GLY A 228      41.278  35.597  -6.566  1.00  0.59           H  
ATOM   3260 1HA  GLY A 228      42.821  35.932  -8.938  1.00  0.59           H  
ATOM   3261 2HA  GLY A 228      42.457  37.193  -7.770  1.00  0.59           H  
ATOM   3262  N   ASP A 229      44.467  36.353  -6.058  1.00  0.59           N  
ATOM   3263  CA  ASP A 229      45.820  36.364  -5.520  1.00  0.59           C  
ATOM   3264  C   ASP A 229      46.461  34.997  -5.517  1.00  0.59           C  
ATOM   3265  O   ASP A 229      47.649  34.871  -5.806  1.00  0.59           O  
ATOM   3266  CB  ASP A 229      45.859  36.887  -4.096  1.00  0.59           C  
ATOM   3267  CG  ASP A 229      45.613  38.363  -3.980  1.00  0.59           C  
ATOM   3268  OD1 ASP A 229      45.594  39.032  -4.973  1.00  0.59           O  
ATOM   3269  OD2 ASP A 229      45.491  38.826  -2.872  1.00  0.59           O  
ATOM   3270  H   ASP A 229      43.667  36.509  -5.440  1.00  0.59           H  
ATOM   3271  HA  ASP A 229      46.425  37.022  -6.145  1.00  0.59           H  
ATOM   3272 1HB  ASP A 229      45.109  36.359  -3.499  1.00  0.59           H  
ATOM   3273 2HB  ASP A 229      46.810  36.660  -3.682  1.00  0.59           H  
ATOM   3274  N   ALA A 230      45.691  33.967  -5.202  1.00  0.60           N  
ATOM   3275  CA  ALA A 230      46.243  32.634  -5.156  1.00  0.60           C  
ATOM   3276  C   ALA A 230      46.758  32.239  -6.530  1.00  0.60           C  
ATOM   3277  O   ALA A 230      47.861  31.708  -6.638  1.00  0.60           O  
ATOM   3278  CB  ALA A 230      45.190  31.677  -4.660  1.00  0.60           C  
ATOM   3279  H   ALA A 230      44.711  34.108  -4.978  1.00  0.60           H  
ATOM   3280  HA  ALA A 230      47.084  32.627  -4.467  1.00  0.60           H  
ATOM   3281 1HB  ALA A 230      45.594  30.681  -4.605  1.00  0.60           H  
ATOM   3282 2HB  ALA A 230      44.855  31.980  -3.682  1.00  0.60           H  
ATOM   3283 3HB  ALA A 230      44.354  31.703  -5.336  1.00  0.60           H  
ATOM   3284  N   ALA A 231      46.008  32.561  -7.590  1.00  0.60           N  
ATOM   3285  CA  ALA A 231      46.463  32.262  -8.936  1.00  0.60           C  
ATOM   3286  C   ALA A 231      47.734  33.027  -9.231  1.00  0.60           C  
ATOM   3287  O   ALA A 231      48.646  32.475  -9.839  1.00  0.60           O  
ATOM   3288  CB  ALA A 231      45.410  32.606  -9.953  1.00  0.60           C  
ATOM   3289  H   ALA A 231      45.095  33.002  -7.475  1.00  0.60           H  
ATOM   3290  HA  ALA A 231      46.682  31.196  -8.994  1.00  0.60           H  
ATOM   3291 1HB  ALA A 231      45.761  32.363 -10.947  1.00  0.60           H  
ATOM   3292 2HB  ALA A 231      44.503  32.046  -9.741  1.00  0.60           H  
ATOM   3293 3HB  ALA A 231      45.199  33.674  -9.895  1.00  0.60           H  
ATOM   3294  N   GLN A 232      47.822  34.285  -8.761  1.00  0.61           N  
ATOM   3295  CA  GLN A 232      49.023  35.090  -8.971  1.00  0.61           C  
ATOM   3296  C   GLN A 232      50.223  34.409  -8.351  1.00  0.61           C  
ATOM   3297  O   GLN A 232      51.292  34.361  -8.963  1.00  0.61           O  
ATOM   3298  CB  GLN A 232      48.879  36.500  -8.370  1.00  0.61           C  
ATOM   3299  CG  GLN A 232      50.080  37.420  -8.655  1.00  0.61           C  
ATOM   3300  CD  GLN A 232      49.892  38.921  -8.260  1.00  0.61           C  
ATOM   3301  OE1 GLN A 232      48.779  39.481  -8.329  1.00  0.61           O  
ATOM   3302  NE2 GLN A 232      50.982  39.603  -7.868  1.00  0.61           N  
ATOM   3303  H   GLN A 232      47.022  34.709  -8.286  1.00  0.61           H  
ATOM   3304  HA  GLN A 232      49.196  35.178 -10.044  1.00  0.61           H  
ATOM   3305 1HB  GLN A 232      47.961  36.945  -8.683  1.00  0.61           H  
ATOM   3306 2HB  GLN A 232      48.811  36.420  -7.298  1.00  0.61           H  
ATOM   3307 1HG  GLN A 232      50.918  37.033  -8.082  1.00  0.61           H  
ATOM   3308 2HG  GLN A 232      50.296  37.375  -9.718  1.00  0.61           H  
ATOM   3309 1HE2 GLN A 232      50.893  40.567  -7.640  1.00  0.61           H  
ATOM   3310 2HE2 GLN A 232      51.919  39.190  -7.821  1.00  0.61           H  
ATOM   3311  N   VAL A 233      50.029  33.817  -7.168  1.00  0.62           N  
ATOM   3312  CA  VAL A 233      51.119  33.148  -6.489  1.00  0.62           C  
ATOM   3313  C   VAL A 233      51.599  31.980  -7.313  1.00  0.62           C  
ATOM   3314  O   VAL A 233      52.800  31.830  -7.564  1.00  0.62           O  
ATOM   3315  CB  VAL A 233      50.715  32.615  -5.105  1.00  0.62           C  
ATOM   3316  CG1 VAL A 233      51.828  31.832  -4.562  1.00  0.62           C  
ATOM   3317  CG2 VAL A 233      50.378  33.700  -4.173  1.00  0.62           C  
ATOM   3318  H   VAL A 233      49.113  33.890  -6.721  1.00  0.62           H  
ATOM   3319  HA  VAL A 233      51.920  33.821  -6.374  1.00  0.62           H  
ATOM   3320  HB  VAL A 233      49.866  31.959  -5.224  1.00  0.62           H  
ATOM   3321 1HG1 VAL A 233      51.539  31.422  -3.618  1.00  0.62           H  
ATOM   3322 2HG1 VAL A 233      52.063  31.057  -5.249  1.00  0.62           H  
ATOM   3323 3HG1 VAL A 233      52.685  32.479  -4.434  1.00  0.62           H  
ATOM   3324 1HG2 VAL A 233      50.092  33.269  -3.235  1.00  0.62           H  
ATOM   3325 2HG2 VAL A 233      51.241  34.326  -4.045  1.00  0.62           H  
ATOM   3326 3HG2 VAL A 233      49.564  34.275  -4.559  1.00  0.62           H  
ATOM   3327  N   VAL A 234      50.654  31.197  -7.816  1.00  0.64           N  
ATOM   3328  CA  VAL A 234      51.008  30.028  -8.591  1.00  0.64           C  
ATOM   3329  C   VAL A 234      51.728  30.422  -9.859  1.00  0.64           C  
ATOM   3330  O   VAL A 234      52.830  29.931 -10.142  1.00  0.64           O  
ATOM   3331  CB  VAL A 234      49.748  29.283  -9.053  1.00  0.64           C  
ATOM   3332  CG1 VAL A 234      50.123  28.180  -9.964  1.00  0.64           C  
ATOM   3333  CG2 VAL A 234      49.009  28.785  -7.931  1.00  0.64           C  
ATOM   3334  H   VAL A 234      49.677  31.397  -7.597  1.00  0.64           H  
ATOM   3335  HA  VAL A 234      51.640  29.380  -7.986  1.00  0.64           H  
ATOM   3336  HB  VAL A 234      49.117  29.967  -9.616  1.00  0.64           H  
ATOM   3337 1HG1 VAL A 234      49.239  27.690 -10.271  1.00  0.64           H  
ATOM   3338 2HG1 VAL A 234      50.658  28.558 -10.814  1.00  0.64           H  
ATOM   3339 3HG1 VAL A 234      50.741  27.485  -9.445  1.00  0.64           H  
ATOM   3340 1HG2 VAL A 234      48.163  28.309  -8.293  1.00  0.64           H  
ATOM   3341 2HG2 VAL A 234      49.599  28.093  -7.369  1.00  0.64           H  
ATOM   3342 3HG2 VAL A 234      48.726  29.603  -7.324  1.00  0.64           H  
ATOM   3343  N   VAL A 235      51.123  31.350 -10.597  1.00  0.65           N  
ATOM   3344  CA  VAL A 235      51.648  31.761 -11.872  1.00  0.65           C  
ATOM   3345  C   VAL A 235      52.977  32.451 -11.810  1.00  0.65           C  
ATOM   3346  O   VAL A 235      53.863  32.109 -12.584  1.00  0.65           O  
ATOM   3347  CB  VAL A 235      50.694  32.711 -12.608  1.00  0.65           C  
ATOM   3348  CG1 VAL A 235      51.437  33.230 -13.823  1.00  0.65           C  
ATOM   3349  CG2 VAL A 235      49.410  31.982 -13.026  1.00  0.65           C  
ATOM   3350  H   VAL A 235      50.250  31.758 -10.269  1.00  0.65           H  
ATOM   3351  HA  VAL A 235      51.761  30.862 -12.480  1.00  0.65           H  
ATOM   3352  HB  VAL A 235      50.437  33.557 -11.960  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 235      50.836  33.897 -14.388  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 235      52.330  33.750 -13.509  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 235      51.716  32.393 -14.449  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 235      48.751  32.665 -13.558  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 235      49.666  31.158 -13.676  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 235      48.898  31.603 -12.148  1.00  0.65           H  
ATOM   3359  N   LEU A 236      53.159  33.400 -10.900  1.00  0.67           N  
ATOM   3360  CA  LEU A 236      54.405  34.130 -10.939  1.00  0.67           C  
ATOM   3361  C   LEU A 236      55.561  33.304 -10.399  1.00  0.67           C  
ATOM   3362  O   LEU A 236      56.689  33.423 -10.884  1.00  0.67           O  
ATOM   3363  CB  LEU A 236      54.269  35.446 -10.192  1.00  0.67           C  
ATOM   3364  CG  LEU A 236      53.246  36.413 -10.812  1.00  0.67           C  
ATOM   3365  CD1 LEU A 236      53.203  37.680 -10.015  1.00  0.67           C  
ATOM   3366  CD2 LEU A 236      53.579  36.664 -12.252  1.00  0.67           C  
ATOM   3367  H   LEU A 236      52.432  33.649 -10.230  1.00  0.67           H  
ATOM   3368  HA  LEU A 236      54.620  34.368 -11.981  1.00  0.67           H  
ATOM   3369 1HB  LEU A 236      53.965  35.245  -9.168  1.00  0.67           H  
ATOM   3370 2HB  LEU A 236      55.216  35.929 -10.187  1.00  0.67           H  
ATOM   3371  HG  LEU A 236      52.255  35.955 -10.752  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 236      52.453  38.349 -10.432  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 236      52.958  37.452  -8.992  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 236      54.161  38.169 -10.048  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 236      52.835  37.326 -12.692  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 236      54.561  37.119 -12.335  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 236      53.577  35.720 -12.786  1.00  0.67           H  
ATOM   3378  N   ARG A 237      55.311  32.424  -9.419  1.00  0.69           N  
ATOM   3379  CA  ARG A 237      56.417  31.597  -8.955  1.00  0.69           C  
ATOM   3380  C   ARG A 237      56.798  30.643 -10.072  1.00  0.69           C  
ATOM   3381  O   ARG A 237      57.978  30.440 -10.354  1.00  0.69           O  
ATOM   3382  CB  ARG A 237      56.022  30.785  -7.730  1.00  0.69           C  
ATOM   3383  CG  ARG A 237      55.818  31.591  -6.471  1.00  0.69           C  
ATOM   3384  CD  ARG A 237      55.170  30.795  -5.372  1.00  0.69           C  
ATOM   3385  NE  ARG A 237      56.009  29.740  -4.810  1.00  0.69           N  
ATOM   3386  CZ  ARG A 237      55.534  28.736  -4.039  1.00  0.69           C  
ATOM   3387  NH1 ARG A 237      54.283  28.679  -3.749  1.00  0.69           N  
ATOM   3388  NH2 ARG A 237      56.346  27.827  -3.587  1.00  0.69           N  
ATOM   3389  H   ARG A 237      54.386  32.316  -8.993  1.00  0.69           H  
ATOM   3390  HA  ARG A 237      57.270  32.232  -8.716  1.00  0.69           H  
ATOM   3391 1HB  ARG A 237      55.086  30.257  -7.934  1.00  0.69           H  
ATOM   3392 2HB  ARG A 237      56.788  30.036  -7.532  1.00  0.69           H  
ATOM   3393 1HG  ARG A 237      56.777  31.960  -6.110  1.00  0.69           H  
ATOM   3394 2HG  ARG A 237      55.169  32.429  -6.712  1.00  0.69           H  
ATOM   3395 1HD  ARG A 237      54.886  31.459  -4.588  1.00  0.69           H  
ATOM   3396 2HD  ARG A 237      54.274  30.328  -5.773  1.00  0.69           H  
ATOM   3397  HE  ARG A 237      57.011  29.749  -5.009  1.00  0.69           H  
ATOM   3398 1HH1 ARG A 237      53.667  29.402  -4.103  1.00  0.69           H  
ATOM   3399 2HH1 ARG A 237      53.922  27.926  -3.177  1.00  0.69           H  
ATOM   3400 1HH2 ARG A 237      57.325  27.930  -3.803  1.00  0.69           H  
ATOM   3401 2HH2 ARG A 237      56.007  27.070  -3.013  1.00  0.69           H  
ATOM   3402  N   SER A 238      55.781  30.102 -10.752  1.00  0.71           N  
ATOM   3403  CA  SER A 238      56.002  29.149 -11.815  1.00  0.71           C  
ATOM   3404  C   SER A 238      56.681  29.792 -13.016  1.00  0.71           C  
ATOM   3405  O   SER A 238      57.602  29.207 -13.578  1.00  0.71           O  
ATOM   3406  CB  SER A 238      54.683  28.548 -12.193  1.00  0.71           C  
ATOM   3407  OG  SER A 238      54.156  27.869 -11.104  1.00  0.71           O  
ATOM   3408  H   SER A 238      54.814  30.312 -10.501  1.00  0.71           H  
ATOM   3409  HA  SER A 238      56.647  28.356 -11.439  1.00  0.71           H  
ATOM   3410 1HB  SER A 238      53.989  29.318 -12.533  1.00  0.71           H  
ATOM   3411 2HB  SER A 238      54.833  27.853 -12.996  1.00  0.71           H  
ATOM   3412  HG  SER A 238      53.762  28.564 -10.539  1.00  0.71           H  
ATOM   3413  N   GLN A 239      56.279  31.007 -13.405  1.00  0.72           N  
ATOM   3414  CA  GLN A 239      56.930  31.676 -14.529  1.00  0.72           C  
ATOM   3415  C   GLN A 239      58.384  31.960 -14.215  1.00  0.72           C  
ATOM   3416  O   GLN A 239      59.265  31.756 -15.047  1.00  0.72           O  
ATOM   3417  CB  GLN A 239      56.226  32.985 -14.911  1.00  0.72           C  
ATOM   3418  CG  GLN A 239      54.891  32.805 -15.572  1.00  0.72           C  
ATOM   3419  CD  GLN A 239      54.121  34.085 -15.792  1.00  0.72           C  
ATOM   3420  OE1 GLN A 239      54.359  35.089 -15.113  1.00  0.72           O  
ATOM   3421  NE2 GLN A 239      53.182  34.049 -16.733  1.00  0.72           N  
ATOM   3422  H   GLN A 239      55.505  31.467 -12.931  1.00  0.72           H  
ATOM   3423  HA  GLN A 239      56.892  31.004 -15.391  1.00  0.72           H  
ATOM   3424 1HB  GLN A 239      56.078  33.588 -14.011  1.00  0.72           H  
ATOM   3425 2HB  GLN A 239      56.859  33.553 -15.591  1.00  0.72           H  
ATOM   3426 1HG  GLN A 239      55.086  32.386 -16.542  1.00  0.72           H  
ATOM   3427 2HG  GLN A 239      54.282  32.125 -14.996  1.00  0.72           H  
ATOM   3428 1HE2 GLN A 239      52.583  34.862 -16.893  1.00  0.72           H  
ATOM   3429 2HE2 GLN A 239      53.058  33.185 -17.280  1.00  0.72           H  
ATOM   3430  N   LEU A 240      58.664  32.376 -12.983  1.00  0.73           N  
ATOM   3431  CA  LEU A 240      60.041  32.655 -12.647  1.00  0.73           C  
ATOM   3432  C   LEU A 240      60.835  31.360 -12.752  1.00  0.73           C  
ATOM   3433  O   LEU A 240      61.896  31.323 -13.379  1.00  0.73           O  
ATOM   3434  CB  LEU A 240      60.138  33.240 -11.241  1.00  0.73           C  
ATOM   3435  CG  LEU A 240      61.532  33.612 -10.796  1.00  0.73           C  
ATOM   3436  CD1 LEU A 240      62.078  34.674 -11.698  1.00  0.73           C  
ATOM   3437  CD2 LEU A 240      61.486  34.093  -9.384  1.00  0.73           C  
ATOM   3438  H   LEU A 240      57.929  32.542 -12.295  1.00  0.73           H  
ATOM   3439  HA  LEU A 240      60.440  33.372 -13.360  1.00  0.73           H  
ATOM   3440 1HB  LEU A 240      59.518  34.133 -11.199  1.00  0.73           H  
ATOM   3441 2HB  LEU A 240      59.729  32.515 -10.530  1.00  0.73           H  
ATOM   3442  HG  LEU A 240      62.177  32.747 -10.882  1.00  0.73           H  
ATOM   3443 1HD1 LEU A 240      63.080  34.924 -11.380  1.00  0.73           H  
ATOM   3444 2HD1 LEU A 240      62.105  34.308 -12.726  1.00  0.73           H  
ATOM   3445 3HD1 LEU A 240      61.441  35.556 -11.641  1.00  0.73           H  
ATOM   3446 1HD2 LEU A 240      62.482  34.363  -9.046  1.00  0.73           H  
ATOM   3447 2HD2 LEU A 240      60.838  34.959  -9.310  1.00  0.73           H  
ATOM   3448 3HD2 LEU A 240      61.097  33.293  -8.775  1.00  0.73           H  
ATOM   3449  N   PHE A 241      60.309  30.278 -12.171  1.00  0.75           N  
ATOM   3450  CA  PHE A 241      60.996  28.995 -12.217  1.00  0.75           C  
ATOM   3451  C   PHE A 241      61.168  28.498 -13.654  1.00  0.75           C  
ATOM   3452  O   PHE A 241      62.247  28.023 -14.036  1.00  0.75           O  
ATOM   3453  CB  PHE A 241      60.184  27.961 -11.441  1.00  0.75           C  
ATOM   3454  CG  PHE A 241      60.162  28.209  -9.965  1.00  0.75           C  
ATOM   3455  CD1 PHE A 241      60.729  29.347  -9.456  1.00  0.75           C  
ATOM   3456  CD2 PHE A 241      59.563  27.325  -9.083  1.00  0.75           C  
ATOM   3457  CE1 PHE A 241      60.707  29.606  -8.116  1.00  0.75           C  
ATOM   3458  CE2 PHE A 241      59.546  27.585  -7.730  1.00  0.75           C  
ATOM   3459  CZ  PHE A 241      60.120  28.732  -7.249  1.00  0.75           C  
ATOM   3460  H   PHE A 241      59.424  30.353 -11.672  1.00  0.75           H  
ATOM   3461  HA  PHE A 241      61.974  29.109 -11.756  1.00  0.75           H  
ATOM   3462 1HB  PHE A 241      59.157  27.968 -11.798  1.00  0.75           H  
ATOM   3463 2HB  PHE A 241      60.589  26.983 -11.628  1.00  0.75           H  
ATOM   3464  HD1 PHE A 241      61.197  30.048 -10.137  1.00  0.75           H  
ATOM   3465  HD2 PHE A 241      59.105  26.422  -9.460  1.00  0.75           H  
ATOM   3466  HE1 PHE A 241      61.152  30.503  -7.747  1.00  0.75           H  
ATOM   3467  HE2 PHE A 241      59.076  26.880  -7.045  1.00  0.75           H  
ATOM   3468  HZ  PHE A 241      60.106  28.947  -6.185  1.00  0.75           H  
ATOM   3469  N   ALA A 242      60.140  28.698 -14.478  1.00  0.76           N  
ATOM   3470  CA  ALA A 242      60.129  28.276 -15.871  1.00  0.76           C  
ATOM   3471  C   ALA A 242      61.248  28.931 -16.667  1.00  0.76           C  
ATOM   3472  O   ALA A 242      61.739  28.348 -17.632  1.00  0.76           O  
ATOM   3473  CB  ALA A 242      58.796  28.607 -16.508  1.00  0.76           C  
ATOM   3474  H   ALA A 242      59.293  29.119 -14.112  1.00  0.76           H  
ATOM   3475  HA  ALA A 242      60.276  27.203 -15.894  1.00  0.76           H  
ATOM   3476 1HB  ALA A 242      58.802  28.250 -17.513  1.00  0.76           H  
ATOM   3477 2HB  ALA A 242      57.993  28.136 -15.962  1.00  0.76           H  
ATOM   3478 3HB  ALA A 242      58.650  29.682 -16.497  1.00  0.76           H  
ATOM   3479  N   ASP A 243      61.608  30.161 -16.326  1.00  0.77           N  
ATOM   3480  CA  ASP A 243      62.697  30.819 -17.031  1.00  0.77           C  
ATOM   3481  C   ASP A 243      64.068  30.695 -16.317  1.00  0.77           C  
ATOM   3482  O   ASP A 243      65.105  30.654 -16.985  1.00  0.77           O  
ATOM   3483  CB  ASP A 243      62.332  32.280 -17.294  1.00  0.77           C  
ATOM   3484  CG  ASP A 243      61.091  32.413 -18.238  1.00  0.77           C  
ATOM   3485  OD1 ASP A 243      60.922  31.583 -19.126  1.00  0.77           O  
ATOM   3486  OD2 ASP A 243      60.345  33.346 -18.076  1.00  0.77           O  
ATOM   3487  H   ASP A 243      61.112  30.645 -15.571  1.00  0.77           H  
ATOM   3488  HA  ASP A 243      62.798  30.343 -18.005  1.00  0.77           H  
ATOM   3489 1HB  ASP A 243      62.103  32.765 -16.338  1.00  0.77           H  
ATOM   3490 2HB  ASP A 243      63.182  32.800 -17.733  1.00  0.77           H  
ATOM   3491  N   GLU A 244      64.075  30.633 -14.974  1.00  0.79           N  
ATOM   3492  CA  GLU A 244      65.321  30.630 -14.192  1.00  0.79           C  
ATOM   3493  C   GLU A 244      65.821  29.281 -13.633  1.00  0.79           C  
ATOM   3494  O   GLU A 244      67.035  29.110 -13.454  1.00  0.79           O  
ATOM   3495  CB  GLU A 244      65.197  31.591 -13.011  1.00  0.79           C  
ATOM   3496  CG  GLU A 244      64.990  33.048 -13.367  1.00  0.79           C  
ATOM   3497  CD  GLU A 244      66.189  33.697 -14.034  1.00  0.79           C  
ATOM   3498  OE1 GLU A 244      67.292  33.287 -13.766  1.00  0.79           O  
ATOM   3499  OE2 GLU A 244      65.994  34.631 -14.792  1.00  0.79           O  
ATOM   3500  H   GLU A 244      63.194  30.653 -14.471  1.00  0.79           H  
ATOM   3501  HA  GLU A 244      66.102  31.014 -14.845  1.00  0.79           H  
ATOM   3502 1HB  GLU A 244      64.363  31.284 -12.392  1.00  0.79           H  
ATOM   3503 2HB  GLU A 244      66.095  31.526 -12.410  1.00  0.79           H  
ATOM   3504 1HG  GLU A 244      64.122  33.132 -14.023  1.00  0.79           H  
ATOM   3505 2HG  GLU A 244      64.770  33.583 -12.450  1.00  0.79           H  
ATOM   3506  N   LEU A 245      64.925  28.354 -13.275  1.00  0.80           N  
ATOM   3507  CA  LEU A 245      65.358  27.100 -12.648  1.00  0.80           C  
ATOM   3508  C   LEU A 245      65.228  25.883 -13.542  1.00  0.80           C  
ATOM   3509  O   LEU A 245      65.996  24.924 -13.412  1.00  0.80           O  
ATOM   3510  CB  LEU A 245      64.544  26.789 -11.392  1.00  0.80           C  
ATOM   3511  CG  LEU A 245      64.604  27.774 -10.277  1.00  0.80           C  
ATOM   3512  CD1 LEU A 245      63.712  27.293  -9.132  1.00  0.80           C  
ATOM   3513  CD2 LEU A 245      66.013  27.945  -9.826  1.00  0.80           C  
ATOM   3514  H   LEU A 245      63.938  28.491 -13.458  1.00  0.80           H  
ATOM   3515  HA  LEU A 245      66.403  27.199 -12.365  1.00  0.80           H  
ATOM   3516 1HB  LEU A 245      63.502  26.725 -11.700  1.00  0.80           H  
ATOM   3517 2HB  LEU A 245      64.856  25.819 -11.005  1.00  0.80           H  
ATOM   3518  HG  LEU A 245      64.228  28.707 -10.629  1.00  0.80           H  
ATOM   3519 1HD1 LEU A 245      63.730  28.006  -8.325  1.00  0.80           H  
ATOM   3520 2HD1 LEU A 245      62.704  27.181  -9.486  1.00  0.80           H  
ATOM   3521 3HD1 LEU A 245      64.073  26.331  -8.767  1.00  0.80           H  
ATOM   3522 1HD2 LEU A 245      66.046  28.669  -9.029  1.00  0.80           H  
ATOM   3523 2HD2 LEU A 245      66.391  26.994  -9.469  1.00  0.80           H  
ATOM   3524 3HD2 LEU A 245      66.630  28.293 -10.653  1.00  0.80           H  
ATOM   3525  N   VAL A 246      64.219  25.885 -14.389  1.00  0.81           N  
ATOM   3526  CA  VAL A 246      63.911  24.676 -15.115  1.00  0.81           C  
ATOM   3527  C   VAL A 246      65.086  24.189 -15.944  1.00  0.81           C  
ATOM   3528  O   VAL A 246      65.742  24.962 -16.647  1.00  0.81           O  
ATOM   3529  CB  VAL A 246      62.719  24.922 -16.035  1.00  0.81           C  
ATOM   3530  CG1 VAL A 246      63.126  25.842 -17.109  1.00  0.81           C  
ATOM   3531  CG2 VAL A 246      62.198  23.645 -16.551  1.00  0.81           C  
ATOM   3532  H   VAL A 246      63.621  26.705 -14.469  1.00  0.81           H  
ATOM   3533  HA  VAL A 246      63.653  23.906 -14.403  1.00  0.81           H  
ATOM   3534  HB  VAL A 246      61.934  25.421 -15.469  1.00  0.81           H  
ATOM   3535 1HG1 VAL A 246      62.273  26.031 -17.753  1.00  0.81           H  
ATOM   3536 2HG1 VAL A 246      63.481  26.776 -16.671  1.00  0.81           H  
ATOM   3537 3HG1 VAL A 246      63.923  25.389 -17.694  1.00  0.81           H  
ATOM   3538 1HG2 VAL A 246      61.332  23.829 -17.184  1.00  0.81           H  
ATOM   3539 2HG2 VAL A 246      62.957  23.124 -17.124  1.00  0.81           H  
ATOM   3540 3HG2 VAL A 246      61.912  23.059 -15.695  1.00  0.81           H  
ATOM   3541  N   GLY A 247      65.327  22.886 -15.870  1.00  0.81           N  
ATOM   3542  CA  GLY A 247      66.384  22.217 -16.615  1.00  0.81           C  
ATOM   3543  C   GLY A 247      67.709  22.171 -15.855  1.00  0.81           C  
ATOM   3544  O   GLY A 247      68.630  21.453 -16.249  1.00  0.81           O  
ATOM   3545  H   GLY A 247      64.749  22.338 -15.232  1.00  0.81           H  
ATOM   3546 1HA  GLY A 247      66.065  21.200 -16.847  1.00  0.81           H  
ATOM   3547 2HA  GLY A 247      66.528  22.730 -17.564  1.00  0.81           H  
ATOM   3548  N   LYS A 248      67.806  22.924 -14.757  1.00  0.80           N  
ATOM   3549  CA  LYS A 248      69.022  22.964 -13.953  1.00  0.80           C  
ATOM   3550  C   LYS A 248      68.952  21.956 -12.815  1.00  0.80           C  
ATOM   3551  O   LYS A 248      69.955  21.659 -12.156  1.00  0.80           O  
ATOM   3552  CB  LYS A 248      69.228  24.369 -13.393  1.00  0.80           C  
ATOM   3553  CG  LYS A 248      69.452  25.430 -14.467  1.00  0.80           C  
ATOM   3554  CD  LYS A 248      69.555  26.815 -13.862  1.00  0.80           C  
ATOM   3555  CE  LYS A 248      69.768  27.881 -14.933  1.00  0.80           C  
ATOM   3556  NZ  LYS A 248      69.686  29.252 -14.364  1.00  0.80           N  
ATOM   3557  H   LYS A 248      67.024  23.517 -14.469  1.00  0.80           H  
ATOM   3558  HA  LYS A 248      69.871  22.706 -14.585  1.00  0.80           H  
ATOM   3559 1HB  LYS A 248      68.364  24.659 -12.797  1.00  0.80           H  
ATOM   3560 2HB  LYS A 248      70.090  24.373 -12.729  1.00  0.80           H  
ATOM   3561 1HG  LYS A 248      70.360  25.207 -15.024  1.00  0.80           H  
ATOM   3562 2HG  LYS A 248      68.604  25.417 -15.160  1.00  0.80           H  
ATOM   3563 1HD  LYS A 248      68.633  27.037 -13.324  1.00  0.80           H  
ATOM   3564 2HD  LYS A 248      70.382  26.847 -13.155  1.00  0.80           H  
ATOM   3565 1HE  LYS A 248      70.749  27.743 -15.383  1.00  0.80           H  
ATOM   3566 2HE  LYS A 248      69.003  27.774 -15.703  1.00  0.80           H  
ATOM   3567 1HZ  LYS A 248      69.819  29.938 -15.089  1.00  0.80           H  
ATOM   3568 2HZ  LYS A 248      68.734  29.360 -13.959  1.00  0.80           H  
ATOM   3569 3HZ  LYS A 248      70.380  29.379 -13.647  1.00  0.80           H  
ATOM   3570  N   GLY A 249      67.770  21.406 -12.597  1.00  0.78           N  
ATOM   3571  CA  GLY A 249      67.570  20.499 -11.482  1.00  0.78           C  
ATOM   3572  C   GLY A 249      66.337  19.638 -11.656  1.00  0.78           C  
ATOM   3573  O   GLY A 249      65.704  19.619 -12.708  1.00  0.78           O  
ATOM   3574  H   GLY A 249      66.991  21.660 -13.188  1.00  0.78           H  
ATOM   3575 1HA  GLY A 249      68.443  19.871 -11.348  1.00  0.78           H  
ATOM   3576 2HA  GLY A 249      67.471  21.082 -10.567  1.00  0.78           H  
ATOM   3577  N   ALA A 250      66.023  18.888 -10.628  1.00  0.75           N  
ATOM   3578  CA  ALA A 250      64.880  17.990 -10.654  1.00  0.75           C  
ATOM   3579  C   ALA A 250      64.484  17.619  -9.246  1.00  0.75           C  
ATOM   3580  O   ALA A 250      65.057  18.121  -8.268  1.00  0.75           O  
ATOM   3581  CB  ALA A 250      65.169  16.746 -11.493  1.00  0.75           C  
ATOM   3582  H   ALA A 250      66.637  18.929  -9.815  1.00  0.75           H  
ATOM   3583  HA  ALA A 250      64.038  18.519 -11.103  1.00  0.75           H  
ATOM   3584 1HB  ALA A 250      64.286  16.105 -11.513  1.00  0.75           H  
ATOM   3585 2HB  ALA A 250      65.406  17.045 -12.508  1.00  0.75           H  
ATOM   3586 3HB  ALA A 250      65.994  16.192 -11.086  1.00  0.75           H  
ATOM   3587  N   VAL A 251      63.456  16.788  -9.151  1.00  0.73           N  
ATOM   3588  CA  VAL A 251      62.961  16.286  -7.879  1.00  0.73           C  
ATOM   3589  C   VAL A 251      62.856  14.744  -7.919  1.00  0.73           C  
ATOM   3590  O   VAL A 251      62.505  14.194  -8.960  1.00  0.73           O  
ATOM   3591  CB  VAL A 251      61.606  16.929  -7.558  1.00  0.73           C  
ATOM   3592  CG1 VAL A 251      61.140  16.463  -6.252  1.00  0.73           C  
ATOM   3593  CG2 VAL A 251      61.730  18.446  -7.579  1.00  0.73           C  
ATOM   3594  H   VAL A 251      63.014  16.472 -10.006  1.00  0.73           H  
ATOM   3595  HA  VAL A 251      63.662  16.563  -7.103  1.00  0.73           H  
ATOM   3596  HB  VAL A 251      60.878  16.608  -8.288  1.00  0.73           H  
ATOM   3597 1HG1 VAL A 251      60.177  16.913  -6.034  1.00  0.73           H  
ATOM   3598 2HG1 VAL A 251      61.042  15.386  -6.252  1.00  0.73           H  
ATOM   3599 3HG1 VAL A 251      61.868  16.763  -5.495  1.00  0.73           H  
ATOM   3600 1HG2 VAL A 251      60.768  18.889  -7.352  1.00  0.73           H  
ATOM   3601 2HG2 VAL A 251      62.456  18.753  -6.843  1.00  0.73           H  
ATOM   3602 3HG2 VAL A 251      62.051  18.785  -8.560  1.00  0.73           H  
ATOM   3603  N   ALA A 252      63.231  14.051  -6.833  1.00  0.70           N  
ATOM   3604  CA  ALA A 252      63.148  12.585  -6.754  1.00  0.70           C  
ATOM   3605  C   ALA A 252      62.401  12.104  -5.504  1.00  0.70           C  
ATOM   3606  O   ALA A 252      62.353  12.792  -4.490  1.00  0.70           O  
ATOM   3607  CB  ALA A 252      64.537  11.978  -6.755  1.00  0.70           C  
ATOM   3608  H   ALA A 252      63.562  14.571  -6.033  1.00  0.70           H  
ATOM   3609  HA  ALA A 252      62.594  12.237  -7.617  1.00  0.70           H  
ATOM   3610 1HB  ALA A 252      64.460  10.892  -6.730  1.00  0.70           H  
ATOM   3611 2HB  ALA A 252      65.064  12.284  -7.653  1.00  0.70           H  
ATOM   3612 3HB  ALA A 252      65.072  12.315  -5.878  1.00  0.70           H  
ATOM   3613  N   SER A 253      61.826  10.905  -5.580  1.00  0.68           N  
ATOM   3614  CA  SER A 253      61.126  10.263  -4.461  1.00  0.68           C  
ATOM   3615  C   SER A 253      61.930   9.096  -3.878  1.00  0.68           C  
ATOM   3616  O   SER A 253      62.484   8.285  -4.622  1.00  0.68           O  
ATOM   3617  CB  SER A 253      59.769   9.775  -4.913  1.00  0.68           C  
ATOM   3618  OG  SER A 253      59.136   9.058  -3.894  1.00  0.68           O  
ATOM   3619  H   SER A 253      61.907  10.402  -6.454  1.00  0.68           H  
ATOM   3620  HA  SER A 253      60.986  10.998  -3.669  1.00  0.68           H  
ATOM   3621 1HB  SER A 253      59.155  10.626  -5.200  1.00  0.68           H  
ATOM   3622 2HB  SER A 253      59.887   9.145  -5.791  1.00  0.68           H  
ATOM   3623  HG  SER A 253      59.789   8.420  -3.580  1.00  0.68           H  
ATOM   3624  N   VAL A 254      62.009   9.030  -2.542  1.00  0.67           N  
ATOM   3625  CA  VAL A 254      62.749   7.987  -1.821  1.00  0.67           C  
ATOM   3626  C   VAL A 254      61.924   7.288  -0.700  1.00  0.67           C  
ATOM   3627  O   VAL A 254      61.271   7.951   0.108  1.00  0.67           O  
ATOM   3628  CB  VAL A 254      64.029   8.609  -1.229  1.00  0.67           C  
ATOM   3629  CG1 VAL A 254      64.799   7.566  -0.518  1.00  0.67           C  
ATOM   3630  CG2 VAL A 254      64.858   9.239  -2.322  1.00  0.67           C  
ATOM   3631  H   VAL A 254      61.565   9.762  -2.002  1.00  0.67           H  
ATOM   3632  HA  VAL A 254      63.050   7.226  -2.541  1.00  0.67           H  
ATOM   3633  HB  VAL A 254      63.762   9.382  -0.505  1.00  0.67           H  
ATOM   3634 1HG1 VAL A 254      65.700   7.990  -0.112  1.00  0.67           H  
ATOM   3635 2HG1 VAL A 254      64.222   7.178   0.247  1.00  0.67           H  
ATOM   3636 3HG1 VAL A 254      65.041   6.779  -1.208  1.00  0.67           H  
ATOM   3637 1HG2 VAL A 254      65.737   9.667  -1.862  1.00  0.67           H  
ATOM   3638 2HG2 VAL A 254      65.145   8.481  -3.049  1.00  0.67           H  
ATOM   3639 3HG2 VAL A 254      64.300  10.027  -2.821  1.00  0.67           H  
ATOM   3640  N   SER A 255      62.005   5.947  -0.615  1.00  0.66           N  
ATOM   3641  CA  SER A 255      61.295   5.132   0.402  1.00  0.66           C  
ATOM   3642  C   SER A 255      61.989   4.986   1.786  1.00  0.66           C  
ATOM   3643  O   SER A 255      61.722   4.046   2.536  1.00  0.66           O  
ATOM   3644  CB  SER A 255      61.027   3.756  -0.162  1.00  0.66           C  
ATOM   3645  OG  SER A 255      62.224   3.094  -0.465  1.00  0.66           O  
ATOM   3646  H   SER A 255      62.541   5.442  -1.326  1.00  0.66           H  
ATOM   3647  HA  SER A 255      60.333   5.610   0.570  1.00  0.66           H  
ATOM   3648 1HB  SER A 255      60.454   3.174   0.557  1.00  0.66           H  
ATOM   3649 2HB  SER A 255      60.424   3.853  -1.061  1.00  0.66           H  
ATOM   3650  HG  SER A 255      62.634   3.628  -1.187  1.00  0.66           H  
ATOM   3651  N   LEU A 256      62.923   5.870   2.078  1.00  0.65           N  
ATOM   3652  CA  LEU A 256      63.682   5.931   3.328  1.00  0.65           C  
ATOM   3653  C   LEU A 256      63.151   7.003   4.268  1.00  0.65           C  
ATOM   3654  O   LEU A 256      62.474   7.912   3.812  1.00  0.65           O  
ATOM   3655  CB  LEU A 256      65.136   6.225   3.006  1.00  0.65           C  
ATOM   3656  CG  LEU A 256      65.805   5.241   2.212  1.00  0.65           C  
ATOM   3657  CD1 LEU A 256      67.191   5.716   1.917  1.00  0.65           C  
ATOM   3658  CD2 LEU A 256      65.821   3.947   2.972  1.00  0.65           C  
ATOM   3659  H   LEU A 256      63.076   6.593   1.395  1.00  0.65           H  
ATOM   3660  HA  LEU A 256      63.605   4.958   3.809  1.00  0.65           H  
ATOM   3661 1HB  LEU A 256      65.136   7.095   2.418  1.00  0.65           H  
ATOM   3662 2HB  LEU A 256      65.708   6.425   3.880  1.00  0.65           H  
ATOM   3663  HG  LEU A 256      65.277   5.108   1.290  1.00  0.65           H  
ATOM   3664 1HD1 LEU A 256      67.699   4.970   1.346  1.00  0.65           H  
ATOM   3665 2HD1 LEU A 256      67.159   6.652   1.365  1.00  0.65           H  
ATOM   3666 3HD1 LEU A 256      67.705   5.865   2.824  1.00  0.65           H  
ATOM   3667 1HD2 LEU A 256      66.323   3.189   2.389  1.00  0.65           H  
ATOM   3668 2HD2 LEU A 256      66.348   4.086   3.914  1.00  0.65           H  
ATOM   3669 3HD2 LEU A 256      64.795   3.631   3.172  1.00  0.65           H  
ATOM   3670  N   PRO A 257      63.410   6.925   5.588  1.00  0.65           N  
ATOM   3671  CA  PRO A 257      63.062   7.953   6.547  1.00  0.65           C  
ATOM   3672  C   PRO A 257      63.900   9.183   6.264  1.00  0.65           C  
ATOM   3673  O   PRO A 257      65.039   9.068   5.803  1.00  0.65           O  
ATOM   3674  CB  PRO A 257      63.391   7.308   7.894  1.00  0.65           C  
ATOM   3675  CG  PRO A 257      64.436   6.248   7.585  1.00  0.65           C  
ATOM   3676  CD  PRO A 257      64.101   5.746   6.185  1.00  0.65           C  
ATOM   3677  HA  PRO A 257      61.987   8.182   6.466  1.00  0.65           H  
ATOM   3678 1HB  PRO A 257      63.757   8.074   8.590  1.00  0.65           H  
ATOM   3679 2HB  PRO A 257      62.477   6.902   8.331  1.00  0.65           H  
ATOM   3680 1HG  PRO A 257      65.442   6.675   7.663  1.00  0.65           H  
ATOM   3681 2HG  PRO A 257      64.380   5.447   8.338  1.00  0.65           H  
ATOM   3682 1HD  PRO A 257      65.029   5.498   5.692  1.00  0.65           H  
ATOM   3683 2HD  PRO A 257      63.444   4.889   6.237  1.00  0.65           H  
ATOM   3684  N   ALA A 258      63.386  10.352   6.617  1.00  0.64           N  
ATOM   3685  CA  ALA A 258      64.095  11.608   6.383  1.00  0.64           C  
ATOM   3686  C   ALA A 258      65.530  11.595   6.874  1.00  0.64           C  
ATOM   3687  O   ALA A 258      66.421  12.072   6.179  1.00  0.64           O  
ATOM   3688  CB  ALA A 258      63.353  12.732   7.066  1.00  0.64           C  
ATOM   3689  H   ALA A 258      62.455  10.382   7.016  1.00  0.64           H  
ATOM   3690  HA  ALA A 258      64.114  11.793   5.313  1.00  0.64           H  
ATOM   3691 1HB  ALA A 258      63.848  13.679   6.857  1.00  0.64           H  
ATOM   3692 2HB  ALA A 258      62.337  12.762   6.696  1.00  0.64           H  
ATOM   3693 3HB  ALA A 258      63.337  12.560   8.138  1.00  0.64           H  
ATOM   3694  N   ALA A 259      65.772  11.039   8.061  1.00  0.64           N  
ATOM   3695  CA  ALA A 259      67.120  11.017   8.627  1.00  0.64           C  
ATOM   3696  C   ALA A 259      68.122  10.260   7.752  1.00  0.64           C  
ATOM   3697  O   ALA A 259      69.295  10.642   7.653  1.00  0.64           O  
ATOM   3698  CB  ALA A 259      67.076  10.382  10.002  1.00  0.64           C  
ATOM   3699  H   ALA A 259      65.007  10.637   8.581  1.00  0.64           H  
ATOM   3700  HA  ALA A 259      67.464  12.049   8.712  1.00  0.64           H  
ATOM   3701 1HB  ALA A 259      68.072  10.395  10.443  1.00  0.64           H  
ATOM   3702 2HB  ALA A 259      66.389  10.940  10.637  1.00  0.64           H  
ATOM   3703 3HB  ALA A 259      66.733   9.352   9.913  1.00  0.64           H  
ATOM   3704  N   GLU A 260      67.672   9.171   7.135  1.00  0.64           N  
ATOM   3705  CA  GLU A 260      68.561   8.368   6.320  1.00  0.64           C  
ATOM   3706  C   GLU A 260      68.797   9.098   5.025  1.00  0.64           C  
ATOM   3707  O   GLU A 260      69.918   9.145   4.518  1.00  0.64           O  
ATOM   3708  CB  GLU A 260      67.987   6.980   6.063  1.00  0.64           C  
ATOM   3709  CG  GLU A 260      68.892   6.044   5.247  1.00  0.64           C  
ATOM   3710  CD  GLU A 260      70.155   5.616   5.916  1.00  0.64           C  
ATOM   3711  OE1 GLU A 260      70.264   5.759   7.111  1.00  0.64           O  
ATOM   3712  OE2 GLU A 260      71.022   5.111   5.220  1.00  0.64           O  
ATOM   3713  H   GLU A 260      66.686   8.932   7.174  1.00  0.64           H  
ATOM   3714  HA  GLU A 260      69.517   8.265   6.835  1.00  0.64           H  
ATOM   3715 1HB  GLU A 260      67.787   6.492   7.013  1.00  0.64           H  
ATOM   3716 2HB  GLU A 260      67.042   7.082   5.552  1.00  0.64           H  
ATOM   3717 1HG  GLU A 260      68.324   5.155   4.982  1.00  0.64           H  
ATOM   3718 2HG  GLU A 260      69.164   6.566   4.334  1.00  0.64           H  
ATOM   3719  N   VAL A 261      67.738   9.700   4.501  1.00  0.64           N  
ATOM   3720  CA  VAL A 261      67.863  10.388   3.242  1.00  0.64           C  
ATOM   3721  C   VAL A 261      68.803  11.564   3.405  1.00  0.64           C  
ATOM   3722  O   VAL A 261      69.655  11.791   2.547  1.00  0.64           O  
ATOM   3723  CB  VAL A 261      66.517  10.849   2.717  1.00  0.64           C  
ATOM   3724  CG1 VAL A 261      66.723  11.672   1.493  1.00  0.64           C  
ATOM   3725  CG2 VAL A 261      65.715   9.679   2.444  1.00  0.64           C  
ATOM   3726  H   VAL A 261      66.831   9.645   4.976  1.00  0.64           H  
ATOM   3727  HA  VAL A 261      68.286   9.697   2.514  1.00  0.64           H  
ATOM   3728  HB  VAL A 261      66.020  11.469   3.461  1.00  0.64           H  
ATOM   3729 1HG1 VAL A 261      65.777  12.002   1.107  1.00  0.64           H  
ATOM   3730 2HG1 VAL A 261      67.323  12.517   1.753  1.00  0.64           H  
ATOM   3731 3HG1 VAL A 261      67.232  11.077   0.734  1.00  0.64           H  
ATOM   3732 1HG2 VAL A 261      64.759   9.951   2.069  1.00  0.64           H  
ATOM   3733 2HG2 VAL A 261      66.237   9.083   1.721  1.00  0.64           H  
ATOM   3734 3HG2 VAL A 261      65.596   9.123   3.365  1.00  0.64           H  
ATOM   3735  N   GLU A 262      68.672  12.318   4.500  1.00  0.65           N  
ATOM   3736  CA  GLU A 262      69.579  13.430   4.724  1.00  0.65           C  
ATOM   3737  C   GLU A 262      71.022  12.954   4.743  1.00  0.65           C  
ATOM   3738  O   GLU A 262      71.885  13.599   4.149  1.00  0.65           O  
ATOM   3739  CB  GLU A 262      69.267  14.177   6.022  1.00  0.65           C  
ATOM   3740  CG  GLU A 262      70.182  15.403   6.242  1.00  0.65           C  
ATOM   3741  CD  GLU A 262      69.868  16.232   7.484  1.00  0.65           C  
ATOM   3742  OE1 GLU A 262      68.956  15.899   8.202  1.00  0.65           O  
ATOM   3743  OE2 GLU A 262      70.555  17.202   7.703  1.00  0.65           O  
ATOM   3744  H   GLU A 262      67.942  12.111   5.178  1.00  0.65           H  
ATOM   3745  HA  GLU A 262      69.464  14.133   3.902  1.00  0.65           H  
ATOM   3746 1HB  GLU A 262      68.231  14.509   6.015  1.00  0.65           H  
ATOM   3747 2HB  GLU A 262      69.386  13.498   6.872  1.00  0.65           H  
ATOM   3748 1HG  GLU A 262      71.212  15.049   6.312  1.00  0.65           H  
ATOM   3749 2HG  GLU A 262      70.114  16.042   5.361  1.00  0.65           H  
ATOM   3750  N   ALA A 263      71.305  11.825   5.409  1.00  0.66           N  
ATOM   3751  CA  ALA A 263      72.672  11.317   5.415  1.00  0.66           C  
ATOM   3752  C   ALA A 263      73.146  10.985   3.999  1.00  0.66           C  
ATOM   3753  O   ALA A 263      74.278  11.299   3.614  1.00  0.66           O  
ATOM   3754  CB  ALA A 263      72.764  10.074   6.280  1.00  0.66           C  
ATOM   3755  H   ALA A 263      70.576  11.327   5.929  1.00  0.66           H  
ATOM   3756  HA  ALA A 263      73.320  12.092   5.821  1.00  0.66           H  
ATOM   3757 1HB  ALA A 263      73.790   9.714   6.296  1.00  0.66           H  
ATOM   3758 2HB  ALA A 263      72.443  10.314   7.293  1.00  0.66           H  
ATOM   3759 3HB  ALA A 263      72.115   9.299   5.871  1.00  0.66           H  
ATOM   3760  N   ARG A 264      72.264  10.390   3.192  1.00  0.70           N  
ATOM   3761  CA  ARG A 264      72.640  10.026   1.831  1.00  0.70           C  
ATOM   3762  C   ARG A 264      72.964  11.296   1.049  1.00  0.70           C  
ATOM   3763  O   ARG A 264      73.984  11.378   0.360  1.00  0.70           O  
ATOM   3764  CB  ARG A 264      71.492   9.255   1.188  1.00  0.70           C  
ATOM   3765  CG  ARG A 264      71.202   7.919   1.871  1.00  0.70           C  
ATOM   3766  CD  ARG A 264      72.106   6.821   1.467  1.00  0.70           C  
ATOM   3767  NE  ARG A 264      71.790   5.605   2.217  1.00  0.70           N  
ATOM   3768  CZ  ARG A 264      72.193   4.362   1.934  1.00  0.70           C  
ATOM   3769  NH1 ARG A 264      72.913   4.064   0.863  1.00  0.70           N  
ATOM   3770  NH2 ARG A 264      71.843   3.430   2.789  1.00  0.70           N  
ATOM   3771  H   ARG A 264      71.336  10.148   3.548  1.00  0.70           H  
ATOM   3772  HA  ARG A 264      73.524   9.392   1.863  1.00  0.70           H  
ATOM   3773 1HB  ARG A 264      70.584   9.850   1.209  1.00  0.70           H  
ATOM   3774 2HB  ARG A 264      71.723   9.047   0.160  1.00  0.70           H  
ATOM   3775 1HG  ARG A 264      71.336   8.038   2.939  1.00  0.70           H  
ATOM   3776 2HG  ARG A 264      70.172   7.620   1.671  1.00  0.70           H  
ATOM   3777 1HD  ARG A 264      71.996   6.610   0.401  1.00  0.70           H  
ATOM   3778 2HD  ARG A 264      73.137   7.098   1.680  1.00  0.70           H  
ATOM   3779  HE  ARG A 264      71.271   5.699   3.107  1.00  0.70           H  
ATOM   3780 1HH1 ARG A 264      73.217   4.778   0.188  1.00  0.70           H  
ATOM   3781 2HH1 ARG A 264      73.200   3.109   0.701  1.00  0.70           H  
ATOM   3782 1HH2 ARG A 264      71.314   3.727   3.627  1.00  0.70           H  
ATOM   3783 2HH2 ARG A 264      72.114   2.468   2.647  1.00  0.70           H  
ATOM   3784  N   ILE A 265      72.149  12.324   1.242  1.00  0.75           N  
ATOM   3785  CA  ILE A 265      72.340  13.610   0.599  1.00  0.75           C  
ATOM   3786  C   ILE A 265      73.625  14.282   1.016  1.00  0.75           C  
ATOM   3787  O   ILE A 265      74.373  14.786   0.177  1.00  0.75           O  
ATOM   3788  CB  ILE A 265      71.163  14.519   0.894  1.00  0.75           C  
ATOM   3789  CG1 ILE A 265      69.935  14.013   0.171  1.00  0.75           C  
ATOM   3790  CG2 ILE A 265      71.489  15.907   0.599  1.00  0.75           C  
ATOM   3791  CD1 ILE A 265      68.716  14.679   0.635  1.00  0.75           C  
ATOM   3792  H   ILE A 265      71.334  12.195   1.843  1.00  0.75           H  
ATOM   3793  HA  ILE A 265      72.377  13.451  -0.476  1.00  0.75           H  
ATOM   3794  HB  ILE A 265      70.932  14.448   1.949  1.00  0.75           H  
ATOM   3795 1HG1 ILE A 265      70.044  14.182  -0.898  1.00  0.75           H  
ATOM   3796 2HG1 ILE A 265      69.835  12.943   0.342  1.00  0.75           H  
ATOM   3797 1HG2 ILE A 265      70.649  16.531   0.845  1.00  0.75           H  
ATOM   3798 2HG2 ILE A 265      72.344  16.219   1.185  1.00  0.75           H  
ATOM   3799 3HG2 ILE A 265      71.723  16.006  -0.415  1.00  0.75           H  
ATOM   3800 1HD1 ILE A 265      67.866  14.283   0.113  1.00  0.75           H  
ATOM   3801 2HD1 ILE A 265      68.608  14.495   1.695  1.00  0.75           H  
ATOM   3802 3HD1 ILE A 265      68.797  15.736   0.454  1.00  0.75           H  
ATOM   3803  N   ALA A 266      73.900  14.277   2.315  1.00  0.85           N  
ATOM   3804  CA  ALA A 266      75.103  14.898   2.825  1.00  0.85           C  
ATOM   3805  C   ALA A 266      76.326  14.274   2.178  1.00  0.85           C  
ATOM   3806  O   ALA A 266      77.300  14.963   1.868  1.00  0.85           O  
ATOM   3807  CB  ALA A 266      75.159  14.739   4.331  1.00  0.85           C  
ATOM   3808  H   ALA A 266      73.244  13.852   2.965  1.00  0.85           H  
ATOM   3809  HA  ALA A 266      75.078  15.956   2.568  1.00  0.85           H  
ATOM   3810 1HB  ALA A 266      76.056  15.219   4.716  1.00  0.85           H  
ATOM   3811 2HB  ALA A 266      74.274  15.198   4.775  1.00  0.85           H  
ATOM   3812 3HB  ALA A 266      75.178  13.677   4.574  1.00  0.85           H  
ATOM   3813  N   ARG A 267      76.274  12.964   1.945  1.00  0.99           N  
ATOM   3814  CA  ARG A 267      77.383  12.290   1.306  1.00  0.99           C  
ATOM   3815  C   ARG A 267      77.471  12.651  -0.183  1.00  0.99           C  
ATOM   3816  O   ARG A 267      78.549  13.000  -0.672  1.00  0.99           O  
ATOM   3817  CB  ARG A 267      77.217  10.791   1.478  1.00  0.99           C  
ATOM   3818  CG  ARG A 267      77.397  10.308   2.915  1.00  0.99           C  
ATOM   3819  CD  ARG A 267      77.060   8.870   3.066  1.00  0.99           C  
ATOM   3820  NE  ARG A 267      77.180   8.427   4.446  1.00  0.99           N  
ATOM   3821  CZ  ARG A 267      76.762   7.232   4.906  1.00  0.99           C  
ATOM   3822  NH1 ARG A 267      76.203   6.368   4.086  1.00  0.99           N  
ATOM   3823  NH2 ARG A 267      76.913   6.926   6.183  1.00  0.99           N  
ATOM   3824  H   ARG A 267      75.460  12.425   2.248  1.00  0.99           H  
ATOM   3825  HA  ARG A 267      78.304  12.601   1.797  1.00  0.99           H  
ATOM   3826 1HB  ARG A 267      76.220  10.497   1.158  1.00  0.99           H  
ATOM   3827 2HB  ARG A 267      77.931  10.266   0.848  1.00  0.99           H  
ATOM   3828 1HG  ARG A 267      78.435  10.449   3.214  1.00  0.99           H  
ATOM   3829 2HG  ARG A 267      76.752  10.885   3.575  1.00  0.99           H  
ATOM   3830 1HD  ARG A 267      76.027   8.713   2.746  1.00  0.99           H  
ATOM   3831 2HD  ARG A 267      77.727   8.270   2.452  1.00  0.99           H  
ATOM   3832  HE  ARG A 267      77.604   9.064   5.107  1.00  0.99           H  
ATOM   3833 1HH1 ARG A 267      76.090   6.600   3.109  1.00  0.99           H  
ATOM   3834 2HH1 ARG A 267      75.890   5.473   4.435  1.00  0.99           H  
ATOM   3835 1HH2 ARG A 267      77.342   7.589   6.815  1.00  0.99           H  
ATOM   3836 2HH2 ARG A 267      76.601   6.030   6.528  1.00  0.99           H  
ATOM   3837  N   PHE A 268      76.326  12.690  -0.885  1.00  1.20           N  
ATOM   3838  CA  PHE A 268      76.336  12.978  -2.326  1.00  1.20           C  
ATOM   3839  C   PHE A 268      76.795  14.393  -2.605  1.00  1.20           C  
ATOM   3840  O   PHE A 268      77.447  14.659  -3.615  1.00  1.20           O  
ATOM   3841  CB  PHE A 268      74.952  12.794  -2.963  1.00  1.20           C  
ATOM   3842  CG  PHE A 268      74.535  11.369  -3.068  1.00  1.20           C  
ATOM   3843  CD1 PHE A 268      73.400  10.933  -2.437  1.00  1.20           C  
ATOM   3844  CD2 PHE A 268      75.301  10.451  -3.759  1.00  1.20           C  
ATOM   3845  CE1 PHE A 268      73.033   9.628  -2.479  1.00  1.20           C  
ATOM   3846  CE2 PHE A 268      74.928   9.134  -3.799  1.00  1.20           C  
ATOM   3847  CZ  PHE A 268      73.796   8.733  -3.151  1.00  1.20           C  
ATOM   3848  H   PHE A 268      75.449  12.437  -0.427  1.00  1.20           H  
ATOM   3849  HA  PHE A 268      77.032  12.291  -2.808  1.00  1.20           H  
ATOM   3850 1HB  PHE A 268      74.209  13.323  -2.363  1.00  1.20           H  
ATOM   3851 2HB  PHE A 268      74.944  13.233  -3.960  1.00  1.20           H  
ATOM   3852  HD1 PHE A 268      72.799  11.646  -1.890  1.00  1.20           H  
ATOM   3853  HD2 PHE A 268      76.214  10.776  -4.267  1.00  1.20           H  
ATOM   3854  HE1 PHE A 268      72.139   9.296  -1.978  1.00  1.20           H  
ATOM   3855  HE2 PHE A 268      75.534   8.401  -4.340  1.00  1.20           H  
ATOM   3856  HZ  PHE A 268      73.501   7.700  -3.177  1.00  1.20           H  
ATOM   3857  N   ASN A 269      76.470  15.302  -1.701  1.00  1.43           N  
ATOM   3858  CA  ASN A 269      76.842  16.692  -1.847  1.00  1.43           C  
ATOM   3859  C   ASN A 269      78.333  16.949  -1.855  1.00  1.43           C  
ATOM   3860  O   ASN A 269      78.782  17.916  -2.462  1.00  1.43           O  
ATOM   3861  CB  ASN A 269      76.222  17.526  -0.740  1.00  1.43           C  
ATOM   3862  CG  ASN A 269      74.803  17.801  -0.970  1.00  1.43           C  
ATOM   3863  OD1 ASN A 269      74.383  17.670  -2.109  1.00  1.43           O  
ATOM   3864  ND2 ASN A 269      74.066  18.227   0.009  1.00  1.43           N  
ATOM   3865  H   ASN A 269      75.919  15.021  -0.890  1.00  1.43           H  
ATOM   3866  HA  ASN A 269      76.458  17.043  -2.802  1.00  1.43           H  
ATOM   3867 1HB  ASN A 269      76.329  16.994   0.210  1.00  1.43           H  
ATOM   3868 2HB  ASN A 269      76.766  18.471  -0.647  1.00  1.43           H  
ATOM   3869 1HD2 ASN A 269      73.089  18.471  -0.169  1.00  1.43           H  
ATOM   3870 2HD2 ASN A 269      74.459  18.344   0.919  1.00  1.43           H  
ATOM   3871  N   GLY A 270      79.124  16.131  -1.169  1.00  1.60           N  
ATOM   3872  CA  GLY A 270      80.525  16.495  -1.060  1.00  1.60           C  
ATOM   3873  C   GLY A 270      80.560  17.877  -0.400  1.00  1.60           C  
ATOM   3874  O   GLY A 270      79.942  18.087   0.643  1.00  1.60           O  
ATOM   3875  H   GLY A 270      78.770  15.270  -0.748  1.00  1.60           H  
ATOM   3876 1HA  GLY A 270      81.057  15.766  -0.451  1.00  1.60           H  
ATOM   3877 2HA  GLY A 270      80.986  16.526  -2.045  1.00  1.60           H  
ATOM   3878  N   ASP A 271      81.283  18.818  -0.996  1.00  1.65           N  
ATOM   3879  CA  ASP A 271      81.339  20.168  -0.446  1.00  1.65           C  
ATOM   3880  C   ASP A 271      80.052  20.936  -0.765  1.00  1.65           C  
ATOM   3881  O   ASP A 271      79.444  20.736  -1.813  1.00  1.65           O  
ATOM   3882  CB  ASP A 271      82.538  20.932  -1.004  1.00  1.65           C  
ATOM   3883  CG  ASP A 271      83.872  20.375  -0.525  1.00  1.65           C  
ATOM   3884  OD1 ASP A 271      83.879  19.602   0.406  1.00  1.65           O  
ATOM   3885  OD2 ASP A 271      84.872  20.725  -1.098  1.00  1.65           O  
ATOM   3886  H   ASP A 271      81.771  18.601  -1.852  1.00  1.65           H  
ATOM   3887  HA  ASP A 271      81.436  20.099   0.638  1.00  1.65           H  
ATOM   3888 1HB  ASP A 271      82.509  20.898  -2.092  1.00  1.65           H  
ATOM   3889 2HB  ASP A 271      82.468  21.979  -0.709  1.00  1.65           H  
ATOM   3890  N   ALA A 272      79.692  21.894   0.082  1.00  1.54           N  
ATOM   3891  CA  ALA A 272      78.526  22.746  -0.169  1.00  1.54           C  
ATOM   3892  C   ALA A 272      77.242  21.924  -0.414  1.00  1.54           C  
ATOM   3893  O   ALA A 272      76.860  21.121   0.440  1.00  1.54           O  
ATOM   3894  CB  ALA A 272      78.807  23.676  -1.346  1.00  1.54           C  
ATOM   3895  H   ALA A 272      80.225  22.020   0.930  1.00  1.54           H  
ATOM   3896  HA  ALA A 272      78.362  23.355   0.720  1.00  1.54           H  
ATOM   3897 1HB  ALA A 272      77.959  24.344  -1.496  1.00  1.54           H  
ATOM   3898 2HB  ALA A 272      79.694  24.270  -1.127  1.00  1.54           H  
ATOM   3899 3HB  ALA A 272      78.978  23.103  -2.255  1.00  1.54           H  
ATOM   3900  N   GLU A 273      76.552  22.168  -1.543  1.00  1.32           N  
ATOM   3901  CA  GLU A 273      75.275  21.499  -1.828  1.00  1.32           C  
ATOM   3902  C   GLU A 273      74.968  21.203  -3.299  1.00  1.32           C  
ATOM   3903  O   GLU A 273      75.099  22.075  -4.158  1.00  1.32           O  
ATOM   3904  CB  GLU A 273      74.118  22.380  -1.304  1.00  1.32           C  
ATOM   3905  CG  GLU A 273      72.694  21.832  -1.595  1.00  1.32           C  
ATOM   3906  CD  GLU A 273      71.550  22.692  -1.062  1.00  1.32           C  
ATOM   3907  OE1 GLU A 273      71.741  23.402  -0.100  1.00  1.32           O  
ATOM   3908  OE2 GLU A 273      70.482  22.659  -1.671  1.00  1.32           O  
ATOM   3909  H   GLU A 273      76.919  22.813  -2.220  1.00  1.32           H  
ATOM   3910  HA  GLU A 273      75.277  20.554  -1.298  1.00  1.32           H  
ATOM   3911 1HB  GLU A 273      74.215  22.485  -0.225  1.00  1.32           H  
ATOM   3912 2HB  GLU A 273      74.195  23.375  -1.740  1.00  1.32           H  
ATOM   3913 1HG  GLU A 273      72.562  21.752  -2.672  1.00  1.32           H  
ATOM   3914 2HG  GLU A 273      72.613  20.834  -1.177  1.00  1.32           H  
ATOM   3915  N   LEU A 274      74.456  19.995  -3.565  1.00  1.08           N  
ATOM   3916  CA  LEU A 274      73.920  19.617  -4.855  1.00  1.08           C  
ATOM   3917  C   LEU A 274      72.443  19.299  -4.629  1.00  1.08           C  
ATOM   3918  O   LEU A 274      71.582  19.652  -5.439  1.00  1.08           O  
ATOM   3919  CB  LEU A 274      74.632  18.384  -5.403  1.00  1.08           C  
ATOM   3920  CG  LEU A 274      76.117  18.538  -5.646  1.00  1.08           C  
ATOM   3921  CD1 LEU A 274      76.676  17.206  -6.097  1.00  1.08           C  
ATOM   3922  CD2 LEU A 274      76.340  19.611  -6.692  1.00  1.08           C  
ATOM   3923  H   LEU A 274      74.429  19.293  -2.845  1.00  1.08           H  
ATOM   3924  HA  LEU A 274      74.007  20.448  -5.553  1.00  1.08           H  
ATOM   3925 1HB  LEU A 274      74.493  17.552  -4.720  1.00  1.08           H  
ATOM   3926 2HB  LEU A 274      74.175  18.118  -6.354  1.00  1.08           H  
ATOM   3927  HG  LEU A 274      76.620  18.819  -4.714  1.00  1.08           H  
ATOM   3928 1HD1 LEU A 274      77.749  17.298  -6.264  1.00  1.08           H  
ATOM   3929 2HD1 LEU A 274      76.497  16.456  -5.326  1.00  1.08           H  
ATOM   3930 3HD1 LEU A 274      76.193  16.901  -7.020  1.00  1.08           H  
ATOM   3931 1HD2 LEU A 274      77.408  19.726  -6.876  1.00  1.08           H  
ATOM   3932 2HD2 LEU A 274      75.845  19.327  -7.611  1.00  1.08           H  
ATOM   3933 3HD2 LEU A 274      75.929  20.560  -6.339  1.00  1.08           H  
ATOM   3934  N   LEU A 275      72.192  18.580  -3.519  1.00  0.89           N  
ATOM   3935  CA  LEU A 275      70.879  18.092  -3.104  1.00  0.89           C  
ATOM   3936  C   LEU A 275      70.432  18.495  -1.687  1.00  0.89           C  
ATOM   3937  O   LEU A 275      71.243  18.637  -0.763  1.00  0.89           O  
ATOM   3938  CB  LEU A 275      70.863  16.570  -3.147  1.00  0.89           C  
ATOM   3939  CG  LEU A 275      71.174  15.930  -4.423  1.00  0.89           C  
ATOM   3940  CD1 LEU A 275      71.178  14.441  -4.220  1.00  0.89           C  
ATOM   3941  CD2 LEU A 275      70.205  16.350  -5.406  1.00  0.89           C  
ATOM   3942  H   LEU A 275      72.972  18.336  -2.930  1.00  0.89           H  
ATOM   3943  HA  LEU A 275      70.146  18.479  -3.801  1.00  0.89           H  
ATOM   3944 1HB  LEU A 275      71.617  16.219  -2.486  1.00  0.89           H  
ATOM   3945 2HB  LEU A 275      69.891  16.215  -2.804  1.00  0.89           H  
ATOM   3946  HG  LEU A 275      72.166  16.219  -4.747  1.00  0.89           H  
ATOM   3947 1HD1 LEU A 275      71.405  13.937  -5.149  1.00  0.89           H  
ATOM   3948 2HD1 LEU A 275      71.916  14.165  -3.471  1.00  0.89           H  
ATOM   3949 3HD1 LEU A 275      70.202  14.160  -3.889  1.00  0.89           H  
ATOM   3950 1HD2 LEU A 275      70.424  15.875  -6.335  1.00  0.89           H  
ATOM   3951 2HD2 LEU A 275      69.230  16.078  -5.071  1.00  0.89           H  
ATOM   3952 3HD2 LEU A 275      70.256  17.403  -5.522  1.00  0.89           H  
ATOM   3953  N   SER A 276      69.113  18.548  -1.493  1.00  0.76           N  
ATOM   3954  CA  SER A 276      68.533  18.717  -0.155  1.00  0.76           C  
ATOM   3955  C   SER A 276      67.160  18.050  -0.093  1.00  0.76           C  
ATOM   3956  O   SER A 276      66.540  17.787  -1.125  1.00  0.76           O  
ATOM   3957  CB  SER A 276      68.410  20.181   0.201  1.00  0.76           C  
ATOM   3958  OG  SER A 276      67.465  20.811  -0.601  1.00  0.76           O  
ATOM   3959  H   SER A 276      68.507  18.486  -2.310  1.00  0.76           H  
ATOM   3960  HA  SER A 276      69.180  18.242   0.576  1.00  0.76           H  
ATOM   3961 1HB  SER A 276      68.127  20.286   1.246  1.00  0.76           H  
ATOM   3962 2HB  SER A 276      69.377  20.668   0.070  1.00  0.76           H  
ATOM   3963  HG  SER A 276      66.604  20.449  -0.331  1.00  0.76           H  
ATOM   3964  N   ILE A 277      66.646  17.786   1.105  1.00  0.69           N  
ATOM   3965  CA  ILE A 277      65.295  17.235   1.146  1.00  0.69           C  
ATOM   3966  C   ILE A 277      64.278  18.292   0.744  1.00  0.69           C  
ATOM   3967  O   ILE A 277      64.336  19.428   1.207  1.00  0.69           O  
ATOM   3968  CB  ILE A 277      64.942  16.586   2.508  1.00  0.69           C  
ATOM   3969  CG1 ILE A 277      65.820  15.342   2.723  1.00  0.69           C  
ATOM   3970  CG2 ILE A 277      63.479  16.254   2.588  1.00  0.69           C  
ATOM   3971  CD1 ILE A 277      65.689  14.700   4.094  1.00  0.69           C  
ATOM   3972  H   ILE A 277      67.163  17.979   1.953  1.00  0.69           H  
ATOM   3973  HA  ILE A 277      65.235  16.430   0.417  1.00  0.69           H  
ATOM   3974  HB  ILE A 277      65.180  17.287   3.310  1.00  0.69           H  
ATOM   3975 1HG1 ILE A 277      65.561  14.602   1.969  1.00  0.69           H  
ATOM   3976 2HG1 ILE A 277      66.852  15.629   2.593  1.00  0.69           H  
ATOM   3977 1HG2 ILE A 277      63.248  15.810   3.552  1.00  0.69           H  
ATOM   3978 2HG2 ILE A 277      62.915  17.161   2.476  1.00  0.69           H  
ATOM   3979 3HG2 ILE A 277      63.218  15.560   1.804  1.00  0.69           H  
ATOM   3980 1HD1 ILE A 277      66.340  13.835   4.153  1.00  0.69           H  
ATOM   3981 2HD1 ILE A 277      65.972  15.414   4.866  1.00  0.69           H  
ATOM   3982 3HD1 ILE A 277      64.656  14.381   4.255  1.00  0.69           H  
ATOM   3983  N   ALA A 278      63.410  17.917  -0.188  1.00  0.67           N  
ATOM   3984  CA  ALA A 278      62.361  18.768  -0.719  1.00  0.67           C  
ATOM   3985  C   ALA A 278      61.117  18.684   0.136  1.00  0.67           C  
ATOM   3986  O   ALA A 278      60.334  19.624   0.195  1.00  0.67           O  
ATOM   3987  CB  ALA A 278      62.038  18.371  -2.135  1.00  0.67           C  
ATOM   3988  H   ALA A 278      63.453  16.965  -0.514  1.00  0.67           H  
ATOM   3989  HA  ALA A 278      62.724  19.787  -0.690  1.00  0.67           H  
ATOM   3990 1HB  ALA A 278      61.271  19.013  -2.549  1.00  0.67           H  
ATOM   3991 2HB  ALA A 278      62.920  18.436  -2.719  1.00  0.67           H  
ATOM   3992 3HB  ALA A 278      61.694  17.377  -2.116  1.00  0.67           H  
ATOM   3993  N   GLY A 279      60.935  17.547   0.795  1.00  0.67           N  
ATOM   3994  CA  GLY A 279      59.788  17.340   1.670  1.00  0.67           C  
ATOM   3995  C   GLY A 279      59.669  15.934   2.237  1.00  0.67           C  
ATOM   3996  O   GLY A 279      60.293  14.982   1.777  1.00  0.67           O  
ATOM   3997  H   GLY A 279      61.608  16.799   0.650  1.00  0.67           H  
ATOM   3998 1HA  GLY A 279      59.857  18.032   2.505  1.00  0.67           H  
ATOM   3999 2HA  GLY A 279      58.877  17.580   1.128  1.00  0.67           H  
ATOM   4000  N   ASN A 280      58.826  15.804   3.246  1.00  0.68           N  
ATOM   4001  CA  ASN A 280      58.596  14.528   3.914  1.00  0.68           C  
ATOM   4002  C   ASN A 280      57.097  14.219   3.933  1.00  0.68           C  
ATOM   4003  O   ASN A 280      56.324  14.942   4.570  1.00  0.68           O  
ATOM   4004  CB  ASN A 280      59.187  14.580   5.313  1.00  0.68           C  
ATOM   4005  CG  ASN A 280      60.691  14.877   5.281  1.00  0.68           C  
ATOM   4006  OD1 ASN A 280      61.489  14.081   4.799  1.00  0.68           O  
ATOM   4007  ND2 ASN A 280      61.071  16.011   5.814  1.00  0.68           N  
ATOM   4008  H   ASN A 280      58.328  16.636   3.554  1.00  0.68           H  
ATOM   4009  HA  ASN A 280      59.085  13.730   3.354  1.00  0.68           H  
ATOM   4010 1HB  ASN A 280      58.680  15.352   5.897  1.00  0.68           H  
ATOM   4011 2HB  ASN A 280      59.020  13.624   5.815  1.00  0.68           H  
ATOM   4012 1HD2 ASN A 280      62.040  16.258   5.849  1.00  0.68           H  
ATOM   4013 2HD2 ASN A 280      60.393  16.629   6.206  1.00  0.68           H  
ATOM   4014  N   ASN A 281      56.678  13.177   3.204  1.00  0.70           N  
ATOM   4015  CA  ASN A 281      55.252  12.841   3.097  1.00  0.70           C  
ATOM   4016  C   ASN A 281      54.818  11.923   4.219  1.00  0.70           C  
ATOM   4017  O   ASN A 281      53.660  11.933   4.640  1.00  0.70           O  
ATOM   4018  CB  ASN A 281      54.940  12.147   1.799  1.00  0.70           C  
ATOM   4019  CG  ASN A 281      55.055  12.967   0.612  1.00  0.70           C  
ATOM   4020  OD1 ASN A 281      54.702  14.150   0.559  1.00  0.70           O  
ATOM   4021  ND2 ASN A 281      55.584  12.332  -0.392  1.00  0.70           N  
ATOM   4022  H   ASN A 281      57.365  12.584   2.737  1.00  0.70           H  
ATOM   4023  HA  ASN A 281      54.677  13.756   3.169  1.00  0.70           H  
ATOM   4024 1HB  ASN A 281      55.612  11.315   1.687  1.00  0.70           H  
ATOM   4025 2HB  ASN A 281      53.933  11.744   1.840  1.00  0.70           H  
ATOM   4026 1HD2 ASN A 281      55.719  12.791  -1.269  1.00  0.70           H  
ATOM   4027 2HD2 ASN A 281      55.870  11.359  -0.258  1.00  0.70           H  
ATOM   4028  N   GLY A 282      55.762  11.136   4.705  1.00  0.71           N  
ATOM   4029  CA  GLY A 282      55.469  10.185   5.768  1.00  0.71           C  
ATOM   4030  C   GLY A 282      56.733   9.464   6.232  1.00  0.71           C  
ATOM   4031  O   GLY A 282      57.811   9.649   5.654  1.00  0.71           O  
ATOM   4032  H   GLY A 282      56.687  11.176   4.278  1.00  0.71           H  
ATOM   4033 1HA  GLY A 282      55.012  10.716   6.597  1.00  0.71           H  
ATOM   4034 2HA  GLY A 282      54.739   9.462   5.402  1.00  0.71           H  
ATOM   4035  N   PRO A 283      56.598   8.553   7.213  1.00  0.72           N  
ATOM   4036  CA  PRO A 283      57.666   7.797   7.852  1.00  0.72           C  
ATOM   4037  C   PRO A 283      58.641   7.160   6.863  1.00  0.72           C  
ATOM   4038  O   PRO A 283      59.834   7.057   7.194  1.00  0.72           O  
ATOM   4039  CB  PRO A 283      56.871   6.729   8.614  1.00  0.72           C  
ATOM   4040  CG  PRO A 283      55.567   7.414   8.949  1.00  0.72           C  
ATOM   4041  CD  PRO A 283      55.261   8.279   7.759  1.00  0.72           C  
ATOM   4042  HA  PRO A 283      58.193   8.455   8.546  1.00  0.72           H  
ATOM   4043 1HB  PRO A 283      56.734   5.837   7.973  1.00  0.72           H  
ATOM   4044 2HB  PRO A 283      57.426   6.406   9.501  1.00  0.72           H  
ATOM   4045 1HG  PRO A 283      54.782   6.672   9.130  1.00  0.72           H  
ATOM   4046 2HG  PRO A 283      55.670   8.005   9.873  1.00  0.72           H  
ATOM   4047 1HD  PRO A 283      54.642   7.756   7.029  1.00  0.72           H  
ATOM   4048 2HD  PRO A 283      54.785   9.190   8.125  1.00  0.72           H  
ATOM   4049  N   ARG A 284      58.188   6.743   5.683  1.00  0.72           N  
ATOM   4050  CA  ARG A 284      59.099   6.186   4.697  1.00  0.72           C  
ATOM   4051  C   ARG A 284      58.788   6.750   3.313  1.00  0.72           C  
ATOM   4052  O   ARG A 284      58.724   6.001   2.335  1.00  0.72           O  
ATOM   4053  CB  ARG A 284      58.982   4.669   4.621  1.00  0.72           C  
ATOM   4054  CG  ARG A 284      59.379   3.905   5.862  1.00  0.72           C  
ATOM   4055  CD  ARG A 284      60.815   4.004   6.120  1.00  0.72           C  
ATOM   4056  NE  ARG A 284      61.209   3.212   7.268  1.00  0.72           N  
ATOM   4057  CZ  ARG A 284      61.198   3.629   8.552  1.00  0.72           C  
ATOM   4058  NH1 ARG A 284      60.796   4.842   8.874  1.00  0.72           N  
ATOM   4059  NH2 ARG A 284      61.591   2.799   9.506  1.00  0.72           N  
ATOM   4060  H   ARG A 284      57.196   6.802   5.437  1.00  0.72           H  
ATOM   4061  HA  ARG A 284      60.121   6.464   4.963  1.00  0.72           H  
ATOM   4062 1HB  ARG A 284      57.960   4.407   4.391  1.00  0.72           H  
ATOM   4063 2HB  ARG A 284      59.594   4.306   3.806  1.00  0.72           H  
ATOM   4064 1HG  ARG A 284      58.841   4.291   6.723  1.00  0.72           H  
ATOM   4065 2HG  ARG A 284      59.129   2.853   5.725  1.00  0.72           H  
ATOM   4066 1HD  ARG A 284      61.371   3.653   5.247  1.00  0.72           H  
ATOM   4067 2HD  ARG A 284      61.071   5.040   6.314  1.00  0.72           H  
ATOM   4068  HE  ARG A 284      61.526   2.270   7.088  1.00  0.72           H  
ATOM   4069 1HH1 ARG A 284      60.484   5.515   8.157  1.00  0.72           H  
ATOM   4070 2HH1 ARG A 284      60.796   5.128   9.841  1.00  0.72           H  
ATOM   4071 1HH2 ARG A 284      61.898   1.865   9.270  1.00  0.72           H  
ATOM   4072 2HH2 ARG A 284      61.584   3.100  10.470  1.00  0.72           H  
ATOM   4073  N   SER A 285      58.614   8.070   3.222  1.00  0.72           N  
ATOM   4074  CA  SER A 285      58.390   8.716   1.928  1.00  0.72           C  
ATOM   4075  C   SER A 285      58.953  10.135   1.957  1.00  0.72           C  
ATOM   4076  O   SER A 285      58.385  11.045   2.591  1.00  0.72           O  
ATOM   4077  CB  SER A 285      56.907   8.725   1.578  1.00  0.72           C  
ATOM   4078  OG  SER A 285      56.673   9.326   0.304  1.00  0.72           O  
ATOM   4079  H   SER A 285      58.620   8.634   4.071  1.00  0.72           H  
ATOM   4080  HA  SER A 285      58.926   8.157   1.157  1.00  0.72           H  
ATOM   4081 1HB  SER A 285      56.537   7.699   1.568  1.00  0.72           H  
ATOM   4082 2HB  SER A 285      56.358   9.253   2.353  1.00  0.72           H  
ATOM   4083  HG  SER A 285      57.079   8.733  -0.342  1.00  0.72           H  
ATOM   4084  N   VAL A 286      60.079  10.307   1.262  1.00  0.72           N  
ATOM   4085  CA  VAL A 286      60.847  11.547   1.235  1.00  0.72           C  
ATOM   4086  C   VAL A 286      61.070  12.046  -0.182  1.00  0.72           C  
ATOM   4087  O   VAL A 286      61.361  11.274  -1.096  1.00  0.72           O  
ATOM   4088  CB  VAL A 286      62.193  11.336   1.937  1.00  0.72           C  
ATOM   4089  CG1 VAL A 286      63.037  12.615   1.902  1.00  0.72           C  
ATOM   4090  CG2 VAL A 286      61.948  10.920   3.361  1.00  0.72           C  
ATOM   4091  H   VAL A 286      60.460   9.500   0.768  1.00  0.72           H  
ATOM   4092  HA  VAL A 286      60.297  12.310   1.783  1.00  0.72           H  
ATOM   4093  HB  VAL A 286      62.730  10.551   1.423  1.00  0.72           H  
ATOM   4094 1HG1 VAL A 286      63.968  12.441   2.413  1.00  0.72           H  
ATOM   4095 2HG1 VAL A 286      63.238  12.916   0.879  1.00  0.72           H  
ATOM   4096 3HG1 VAL A 286      62.494  13.406   2.414  1.00  0.72           H  
ATOM   4097 1HG2 VAL A 286      62.893  10.740   3.828  1.00  0.72           H  
ATOM   4098 2HG2 VAL A 286      61.410  11.702   3.888  1.00  0.72           H  
ATOM   4099 3HG2 VAL A 286      61.365  10.011   3.389  1.00  0.72           H  
ATOM   4100  N   THR A 287      60.896  13.333  -0.378  1.00  0.73           N  
ATOM   4101  CA  THR A 287      61.108  13.929  -1.676  1.00  0.73           C  
ATOM   4102  C   THR A 287      62.424  14.714  -1.594  1.00  0.73           C  
ATOM   4103  O   THR A 287      62.646  15.433  -0.619  1.00  0.73           O  
ATOM   4104  CB  THR A 287      59.924  14.828  -2.057  1.00  0.73           C  
ATOM   4105  OG1 THR A 287      58.721  14.056  -2.045  1.00  0.73           O  
ATOM   4106  CG2 THR A 287      60.114  15.317  -3.442  1.00  0.73           C  
ATOM   4107  H   THR A 287      60.642  13.921   0.406  1.00  0.73           H  
ATOM   4108  HA  THR A 287      61.207  13.146  -2.419  1.00  0.73           H  
ATOM   4109  HB  THR A 287      59.846  15.663  -1.360  1.00  0.73           H  
ATOM   4110  HG1 THR A 287      58.853  13.264  -2.572  1.00  0.73           H  
ATOM   4111 1HG2 THR A 287      59.273  15.940  -3.731  1.00  0.73           H  
ATOM   4112 2HG2 THR A 287      61.020  15.879  -3.507  1.00  0.73           H  
ATOM   4113 3HG2 THR A 287      60.180  14.458  -4.114  1.00  0.73           H  
ATOM   4114  N   VAL A 288      63.300  14.551  -2.587  1.00  0.74           N  
ATOM   4115  CA  VAL A 288      64.625  15.184  -2.635  1.00  0.74           C  
ATOM   4116  C   VAL A 288      64.780  16.064  -3.873  1.00  0.74           C  
ATOM   4117  O   VAL A 288      64.364  15.685  -4.960  1.00  0.74           O  
ATOM   4118  CB  VAL A 288      65.736  14.114  -2.646  1.00  0.74           C  
ATOM   4119  CG1 VAL A 288      67.121  14.798  -2.673  1.00  0.74           C  
ATOM   4120  CG2 VAL A 288      65.575  13.213  -1.445  1.00  0.74           C  
ATOM   4121  H   VAL A 288      63.023  13.943  -3.345  1.00  0.74           H  
ATOM   4122  HA  VAL A 288      64.754  15.806  -1.757  1.00  0.74           H  
ATOM   4123  HB  VAL A 288      65.654  13.518  -3.555  1.00  0.74           H  
ATOM   4124 1HG1 VAL A 288      67.888  14.056  -2.686  1.00  0.74           H  
ATOM   4125 2HG1 VAL A 288      67.223  15.420  -3.531  1.00  0.74           H  
ATOM   4126 3HG1 VAL A 288      67.235  15.409  -1.792  1.00  0.74           H  
ATOM   4127 1HG2 VAL A 288      66.356  12.454  -1.456  1.00  0.74           H  
ATOM   4128 2HG2 VAL A 288      65.654  13.808  -0.539  1.00  0.74           H  
ATOM   4129 3HG2 VAL A 288      64.601  12.723  -1.469  1.00  0.74           H  
ATOM   4130  N   ALA A 289      65.345  17.258  -3.724  1.00  0.75           N  
ATOM   4131  CA  ALA A 289      65.496  18.120  -4.897  1.00  0.75           C  
ATOM   4132  C   ALA A 289      66.906  18.644  -5.064  1.00  0.75           C  
ATOM   4133  O   ALA A 289      67.679  18.748  -4.107  1.00  0.75           O  
ATOM   4134  CB  ALA A 289      64.542  19.297  -4.830  1.00  0.75           C  
ATOM   4135  H   ALA A 289      65.694  17.546  -2.808  1.00  0.75           H  
ATOM   4136  HA  ALA A 289      65.265  17.535  -5.779  1.00  0.75           H  
ATOM   4137 1HB  ALA A 289      64.659  19.881  -5.721  1.00  0.75           H  
ATOM   4138 2HB  ALA A 289      63.528  18.936  -4.775  1.00  0.75           H  
ATOM   4139 3HB  ALA A 289      64.767  19.908  -3.959  1.00  0.75           H  
ATOM   4140  N   GLY A 290      67.242  18.968  -6.310  1.00  0.78           N  
ATOM   4141  CA  GLY A 290      68.531  19.587  -6.602  1.00  0.78           C  
ATOM   4142  C   GLY A 290      69.086  19.233  -7.971  1.00  0.78           C  
ATOM   4143  O   GLY A 290      68.343  18.987  -8.925  1.00  0.78           O  
ATOM   4144  H   GLY A 290      66.565  18.795  -7.056  1.00  0.78           H  
ATOM   4145 1HA  GLY A 290      68.427  20.669  -6.545  1.00  0.78           H  
ATOM   4146 2HA  GLY A 290      69.237  19.318  -5.836  1.00  0.78           H  
ATOM   4147  N   GLN A 291      70.415  19.236  -8.069  1.00  0.80           N  
ATOM   4148  CA  GLN A 291      71.106  18.974  -9.333  1.00  0.80           C  
ATOM   4149  C   GLN A 291      70.571  17.695  -9.955  1.00  0.80           C  
ATOM   4150  O   GLN A 291      70.495  16.666  -9.278  1.00  0.80           O  
ATOM   4151  CB  GLN A 291      72.617  18.829  -9.111  1.00  0.80           C  
ATOM   4152  CG  GLN A 291      73.406  18.617 -10.392  1.00  0.80           C  
ATOM   4153  CD  GLN A 291      74.892  18.428 -10.172  1.00  0.80           C  
ATOM   4154  OE1 GLN A 291      75.326  17.497  -9.491  1.00  0.80           O  
ATOM   4155  NE2 GLN A 291      75.689  19.318 -10.748  1.00  0.80           N  
ATOM   4156  H   GLN A 291      70.952  19.435  -7.222  1.00  0.80           H  
ATOM   4157  HA  GLN A 291      70.914  19.803 -10.018  1.00  0.80           H  
ATOM   4158 1HB  GLN A 291      72.999  19.727  -8.624  1.00  0.80           H  
ATOM   4159 2HB  GLN A 291      72.806  18.016  -8.451  1.00  0.80           H  
ATOM   4160 1HG  GLN A 291      73.038  17.735 -10.885  1.00  0.80           H  
ATOM   4161 2HG  GLN A 291      73.263  19.486 -11.036  1.00  0.80           H  
ATOM   4162 1HE2 GLN A 291      76.682  19.245 -10.639  1.00  0.80           H  
ATOM   4163 2HE2 GLN A 291      75.303  20.065 -11.292  1.00  0.80           H  
ATOM   4164  N   VAL A 292      70.256  17.732 -11.254  1.00  0.82           N  
ATOM   4165  CA  VAL A 292      69.671  16.553 -11.880  1.00  0.82           C  
ATOM   4166  C   VAL A 292      70.585  15.356 -11.765  1.00  0.82           C  
ATOM   4167  O   VAL A 292      70.158  14.274 -11.368  1.00  0.82           O  
ATOM   4168  CB  VAL A 292      69.466  16.747 -13.396  1.00  0.82           C  
ATOM   4169  CG1 VAL A 292      69.032  15.419 -14.003  1.00  0.82           C  
ATOM   4170  CG2 VAL A 292      68.478  17.827 -13.686  1.00  0.82           C  
ATOM   4171  H   VAL A 292      70.363  18.593 -11.777  1.00  0.82           H  
ATOM   4172  HA  VAL A 292      68.719  16.334 -11.392  1.00  0.82           H  
ATOM   4173  HB  VAL A 292      70.420  17.011 -13.850  1.00  0.82           H  
ATOM   4174 1HG1 VAL A 292      68.918  15.530 -15.079  1.00  0.82           H  
ATOM   4175 2HG1 VAL A 292      69.780  14.650 -13.802  1.00  0.82           H  
ATOM   4176 3HG1 VAL A 292      68.080  15.114 -13.567  1.00  0.82           H  
ATOM   4177 1HG2 VAL A 292      68.360  17.947 -14.760  1.00  0.82           H  
ATOM   4178 2HG2 VAL A 292      67.528  17.573 -13.250  1.00  0.82           H  
ATOM   4179 3HG2 VAL A 292      68.838  18.748 -13.273  1.00  0.82           H  
ATOM   4180  N   ALA A 293      71.858  15.551 -12.105  1.00  0.83           N  
ATOM   4181  CA  ALA A 293      72.791  14.442 -12.070  1.00  0.83           C  
ATOM   4182  C   ALA A 293      72.910  13.867 -10.673  1.00  0.83           C  
ATOM   4183  O   ALA A 293      72.986  12.648 -10.507  1.00  0.83           O  
ATOM   4184  CB  ALA A 293      74.153  14.907 -12.545  1.00  0.83           C  
ATOM   4185  H   ALA A 293      72.163  16.461 -12.408  1.00  0.83           H  
ATOM   4186  HA  ALA A 293      72.417  13.661 -12.732  1.00  0.83           H  
ATOM   4187 1HB  ALA A 293      74.846  14.066 -12.543  1.00  0.83           H  
ATOM   4188 2HB  ALA A 293      74.065  15.300 -13.558  1.00  0.83           H  
ATOM   4189 3HB  ALA A 293      74.527  15.686 -11.883  1.00  0.83           H  
ATOM   4190  N   ALA A 294      72.917  14.732  -9.661  1.00  0.83           N  
ATOM   4191  CA  ALA A 294      73.031  14.265  -8.292  1.00  0.83           C  
ATOM   4192  C   ALA A 294      71.821  13.421  -7.920  1.00  0.83           C  
ATOM   4193  O   ALA A 294      71.962  12.392  -7.255  1.00  0.83           O  
ATOM   4194  CB  ALA A 294      73.198  15.429  -7.357  1.00  0.83           C  
ATOM   4195  H   ALA A 294      72.834  15.721  -9.844  1.00  0.83           H  
ATOM   4196  HA  ALA A 294      73.919  13.632  -8.226  1.00  0.83           H  
ATOM   4197 1HB  ALA A 294      73.317  15.063  -6.346  1.00  0.83           H  
ATOM   4198 2HB  ALA A 294      74.077  15.992  -7.639  1.00  0.83           H  
ATOM   4199 3HB  ALA A 294      72.335  16.062  -7.419  1.00  0.83           H  
ATOM   4200  N   LEU A 295      70.625  13.842  -8.337  1.00  0.83           N  
ATOM   4201  CA  LEU A 295      69.444  13.025  -8.080  1.00  0.83           C  
ATOM   4202  C   LEU A 295      69.502  11.696  -8.798  1.00  0.83           C  
ATOM   4203  O   LEU A 295      69.117  10.674  -8.228  1.00  0.83           O  
ATOM   4204  CB  LEU A 295      68.182  13.757  -8.500  1.00  0.83           C  
ATOM   4205  CG  LEU A 295      67.838  14.914  -7.649  1.00  0.83           C  
ATOM   4206  CD1 LEU A 295      66.784  15.627  -8.228  1.00  0.83           C  
ATOM   4207  CD2 LEU A 295      67.421  14.453  -6.287  1.00  0.83           C  
ATOM   4208  H   LEU A 295      70.545  14.721  -8.851  1.00  0.83           H  
ATOM   4209  HA  LEU A 295      69.389  12.845  -7.007  1.00  0.83           H  
ATOM   4210 1HB  LEU A 295      68.311  14.116  -9.523  1.00  0.83           H  
ATOM   4211 2HB  LEU A 295      67.351  13.061  -8.481  1.00  0.83           H  
ATOM   4212  HG  LEU A 295      68.678  15.577  -7.592  1.00  0.83           H  
ATOM   4213 1HD1 LEU A 295      66.574  16.458  -7.586  1.00  0.83           H  
ATOM   4214 2HD1 LEU A 295      67.100  15.976  -9.198  1.00  0.83           H  
ATOM   4215 3HD1 LEU A 295      65.906  14.994  -8.322  1.00  0.83           H  
ATOM   4216 1HD2 LEU A 295      67.160  15.325  -5.711  1.00  0.83           H  
ATOM   4217 2HD2 LEU A 295      66.570  13.827  -6.373  1.00  0.83           H  
ATOM   4218 3HD2 LEU A 295      68.229  13.909  -5.804  1.00  0.83           H  
ATOM   4219  N   GLU A 296      70.010  11.675 -10.029  1.00  0.82           N  
ATOM   4220  CA  GLU A 296      70.106  10.406 -10.729  1.00  0.82           C  
ATOM   4221  C   GLU A 296      71.072   9.473  -9.990  1.00  0.82           C  
ATOM   4222  O   GLU A 296      70.796   8.276  -9.862  1.00  0.82           O  
ATOM   4223  CB  GLU A 296      70.526  10.622 -12.186  1.00  0.82           C  
ATOM   4224  CG  GLU A 296      69.442  11.296 -13.056  1.00  0.82           C  
ATOM   4225  CD  GLU A 296      69.882  11.566 -14.482  1.00  0.82           C  
ATOM   4226  OE1 GLU A 296      71.029  11.340 -14.795  1.00  0.82           O  
ATOM   4227  OE2 GLU A 296      69.059  11.994 -15.259  1.00  0.82           O  
ATOM   4228  H   GLU A 296      70.303  12.544 -10.482  1.00  0.82           H  
ATOM   4229  HA  GLU A 296      69.120   9.938 -10.727  1.00  0.82           H  
ATOM   4230 1HB  GLU A 296      71.418  11.247 -12.210  1.00  0.82           H  
ATOM   4231 2HB  GLU A 296      70.779   9.668 -12.646  1.00  0.82           H  
ATOM   4232 1HG  GLU A 296      68.575  10.644 -13.077  1.00  0.82           H  
ATOM   4233 2HG  GLU A 296      69.141  12.234 -12.585  1.00  0.82           H  
ATOM   4234  N   GLU A 297      72.185  10.026  -9.471  1.00  0.80           N  
ATOM   4235  CA  GLU A 297      73.147   9.234  -8.703  1.00  0.80           C  
ATOM   4236  C   GLU A 297      72.496   8.719  -7.424  1.00  0.80           C  
ATOM   4237  O   GLU A 297      72.615   7.540  -7.087  1.00  0.80           O  
ATOM   4238  CB  GLU A 297      74.409  10.033  -8.345  1.00  0.80           C  
ATOM   4239  CG  GLU A 297      75.466   9.194  -7.589  1.00  0.80           C  
ATOM   4240  CD  GLU A 297      76.766   9.932  -7.259  1.00  0.80           C  
ATOM   4241  OE1 GLU A 297      76.903  11.077  -7.612  1.00  0.80           O  
ATOM   4242  OE2 GLU A 297      77.615   9.331  -6.641  1.00  0.80           O  
ATOM   4243  H   GLU A 297      72.371  11.016  -9.640  1.00  0.80           H  
ATOM   4244  HA  GLU A 297      73.444   8.375  -9.302  1.00  0.80           H  
ATOM   4245 1HB  GLU A 297      74.859  10.433  -9.254  1.00  0.80           H  
ATOM   4246 2HB  GLU A 297      74.136  10.881  -7.714  1.00  0.80           H  
ATOM   4247 1HG  GLU A 297      75.015   8.845  -6.667  1.00  0.80           H  
ATOM   4248 2HG  GLU A 297      75.701   8.318  -8.190  1.00  0.80           H  
ATOM   4249  N   LEU A 298      71.764   9.608  -6.738  1.00  0.78           N  
ATOM   4250  CA  LEU A 298      71.075   9.241  -5.511  1.00  0.78           C  
ATOM   4251  C   LEU A 298      70.119   8.105  -5.751  1.00  0.78           C  
ATOM   4252  O   LEU A 298      70.186   7.083  -5.059  1.00  0.78           O  
ATOM   4253  CB  LEU A 298      70.349  10.483  -4.929  1.00  0.78           C  
ATOM   4254  CG  LEU A 298      69.560  10.290  -3.605  1.00  0.78           C  
ATOM   4255  CD1 LEU A 298      69.559  11.556  -2.785  1.00  0.78           C  
ATOM   4256  CD2 LEU A 298      68.127   9.997  -3.959  1.00  0.78           C  
ATOM   4257  H   LEU A 298      71.719  10.568  -7.059  1.00  0.78           H  
ATOM   4258  HA  LEU A 298      71.796   8.907  -4.806  1.00  0.78           H  
ATOM   4259 1HB  LEU A 298      71.094  11.261  -4.766  1.00  0.78           H  
ATOM   4260 2HB  LEU A 298      69.649  10.843  -5.671  1.00  0.78           H  
ATOM   4261  HG  LEU A 298      69.991   9.477  -3.025  1.00  0.78           H  
ATOM   4262 1HD1 LEU A 298      68.973  11.408  -1.876  1.00  0.78           H  
ATOM   4263 2HD1 LEU A 298      70.571  11.833  -2.519  1.00  0.78           H  
ATOM   4264 3HD1 LEU A 298      69.111  12.326  -3.384  1.00  0.78           H  
ATOM   4265 1HD2 LEU A 298      67.574   9.873  -3.052  1.00  0.78           H  
ATOM   4266 2HD2 LEU A 298      67.715  10.830  -4.530  1.00  0.78           H  
ATOM   4267 3HD2 LEU A 298      68.064   9.101  -4.547  1.00  0.78           H  
ATOM   4268  N   VAL A 299      69.281   8.217  -6.757  1.00  0.77           N  
ATOM   4269  CA  VAL A 299      68.355   7.148  -7.021  1.00  0.77           C  
ATOM   4270  C   VAL A 299      69.086   5.867  -7.388  1.00  0.77           C  
ATOM   4271  O   VAL A 299      68.753   4.809  -6.858  1.00  0.77           O  
ATOM   4272  CB  VAL A 299      67.377   7.555  -8.119  1.00  0.77           C  
ATOM   4273  CG1 VAL A 299      66.565   6.359  -8.556  1.00  0.77           C  
ATOM   4274  CG2 VAL A 299      66.461   8.656  -7.565  1.00  0.77           C  
ATOM   4275  H   VAL A 299      69.269   9.066  -7.325  1.00  0.77           H  
ATOM   4276  HA  VAL A 299      67.779   6.967  -6.115  1.00  0.77           H  
ATOM   4277  HB  VAL A 299      67.936   7.929  -8.983  1.00  0.77           H  
ATOM   4278 1HG1 VAL A 299      65.885   6.652  -9.339  1.00  0.77           H  
ATOM   4279 2HG1 VAL A 299      67.231   5.584  -8.939  1.00  0.77           H  
ATOM   4280 3HG1 VAL A 299      66.009   5.963  -7.721  1.00  0.77           H  
ATOM   4281 1HG2 VAL A 299      65.770   8.965  -8.321  1.00  0.77           H  
ATOM   4282 2HG2 VAL A 299      65.911   8.282  -6.709  1.00  0.77           H  
ATOM   4283 3HG2 VAL A 299      67.065   9.511  -7.259  1.00  0.77           H  
ATOM   4284  N   ALA A 300      70.099   5.943  -8.254  1.00  0.75           N  
ATOM   4285  CA  ALA A 300      70.813   4.736  -8.650  1.00  0.75           C  
ATOM   4286  C   ALA A 300      71.456   4.016  -7.463  1.00  0.75           C  
ATOM   4287  O   ALA A 300      71.390   2.784  -7.373  1.00  0.75           O  
ATOM   4288  CB  ALA A 300      71.883   5.092  -9.660  1.00  0.75           C  
ATOM   4289  H   ALA A 300      70.365   6.837  -8.669  1.00  0.75           H  
ATOM   4290  HA  ALA A 300      70.092   4.057  -9.108  1.00  0.75           H  
ATOM   4291 1HB  ALA A 300      72.396   4.190  -9.982  1.00  0.75           H  
ATOM   4292 2HB  ALA A 300      71.421   5.580 -10.517  1.00  0.75           H  
ATOM   4293 3HB  ALA A 300      72.597   5.775  -9.196  1.00  0.75           H  
ATOM   4294  N   GLU A 301      72.049   4.767  -6.526  1.00  0.73           N  
ATOM   4295  CA  GLU A 301      72.640   4.127  -5.355  1.00  0.73           C  
ATOM   4296  C   GLU A 301      71.562   3.442  -4.556  1.00  0.73           C  
ATOM   4297  O   GLU A 301      71.711   2.299  -4.117  1.00  0.73           O  
ATOM   4298  CB  GLU A 301      73.361   5.126  -4.450  1.00  0.73           C  
ATOM   4299  CG  GLU A 301      73.992   4.475  -3.183  1.00  0.73           C  
ATOM   4300  CD  GLU A 301      74.790   5.437  -2.318  1.00  0.73           C  
ATOM   4301  OE1 GLU A 301      75.649   6.100  -2.842  1.00  0.73           O  
ATOM   4302  OE2 GLU A 301      74.523   5.514  -1.130  1.00  0.73           O  
ATOM   4303  H   GLU A 301      72.099   5.781  -6.637  1.00  0.73           H  
ATOM   4304  HA  GLU A 301      73.352   3.375  -5.689  1.00  0.73           H  
ATOM   4305 1HB  GLU A 301      74.142   5.641  -5.012  1.00  0.73           H  
ATOM   4306 2HB  GLU A 301      72.641   5.877  -4.125  1.00  0.73           H  
ATOM   4307 1HG  GLU A 301      73.187   4.049  -2.579  1.00  0.73           H  
ATOM   4308 2HG  GLU A 301      74.638   3.655  -3.496  1.00  0.73           H  
ATOM   4309  N   LEU A 302      70.460   4.137  -4.363  1.00  0.72           N  
ATOM   4310  CA  LEU A 302      69.410   3.580  -3.563  1.00  0.72           C  
ATOM   4311  C   LEU A 302      68.854   2.318  -4.210  1.00  0.72           C  
ATOM   4312  O   LEU A 302      68.644   1.312  -3.524  1.00  0.72           O  
ATOM   4313  CB  LEU A 302      68.370   4.662  -3.355  1.00  0.72           C  
ATOM   4314  CG  LEU A 302      68.864   5.799  -2.482  1.00  0.72           C  
ATOM   4315  CD1 LEU A 302      67.822   6.820  -2.445  1.00  0.72           C  
ATOM   4316  CD2 LEU A 302      69.216   5.278  -1.132  1.00  0.72           C  
ATOM   4317  H   LEU A 302      70.359   5.077  -4.754  1.00  0.72           H  
ATOM   4318  HA  LEU A 302      69.826   3.310  -2.594  1.00  0.72           H  
ATOM   4319 1HB  LEU A 302      68.136   5.087  -4.328  1.00  0.72           H  
ATOM   4320 2HB  LEU A 302      67.468   4.270  -2.952  1.00  0.72           H  
ATOM   4321  HG  LEU A 302      69.750   6.240  -2.912  1.00  0.72           H  
ATOM   4322 1HD1 LEU A 302      68.141   7.664  -1.836  1.00  0.72           H  
ATOM   4323 2HD1 LEU A 302      67.617   7.150  -3.457  1.00  0.72           H  
ATOM   4324 3HD1 LEU A 302      66.957   6.371  -2.030  1.00  0.72           H  
ATOM   4325 1HD2 LEU A 302      69.564   6.094  -0.505  1.00  0.72           H  
ATOM   4326 2HD2 LEU A 302      68.353   4.835  -0.707  1.00  0.72           H  
ATOM   4327 3HD2 LEU A 302      70.003   4.528  -1.225  1.00  0.72           H  
ATOM   4328  N   GLU A 303      68.705   2.315  -5.536  1.00  0.71           N  
ATOM   4329  CA  GLU A 303      68.204   1.118  -6.193  1.00  0.71           C  
ATOM   4330  C   GLU A 303      69.172  -0.046  -5.975  1.00  0.71           C  
ATOM   4331  O   GLU A 303      68.758  -1.170  -5.680  1.00  0.71           O  
ATOM   4332  CB  GLU A 303      68.003   1.357  -7.697  1.00  0.71           C  
ATOM   4333  CG  GLU A 303      66.832   2.282  -8.067  1.00  0.71           C  
ATOM   4334  CD  GLU A 303      66.755   2.562  -9.559  1.00  0.71           C  
ATOM   4335  OE1 GLU A 303      67.647   2.159 -10.269  1.00  0.71           O  
ATOM   4336  OE2 GLU A 303      65.803   3.171  -9.985  1.00  0.71           O  
ATOM   4337  H   GLU A 303      68.899   3.158  -6.074  1.00  0.71           H  
ATOM   4338  HA  GLU A 303      67.242   0.860  -5.745  1.00  0.71           H  
ATOM   4339 1HB  GLU A 303      68.911   1.802  -8.111  1.00  0.71           H  
ATOM   4340 2HB  GLU A 303      67.850   0.404  -8.199  1.00  0.71           H  
ATOM   4341 1HG  GLU A 303      65.902   1.812  -7.748  1.00  0.71           H  
ATOM   4342 2HG  GLU A 303      66.927   3.218  -7.524  1.00  0.71           H  
ATOM   4343  N   ALA A 304      70.479   0.240  -6.050  1.00  0.70           N  
ATOM   4344  CA  ALA A 304      71.515  -0.771  -5.857  1.00  0.70           C  
ATOM   4345  C   ALA A 304      71.420  -1.413  -4.477  1.00  0.70           C  
ATOM   4346  O   ALA A 304      71.657  -2.611  -4.319  1.00  0.70           O  
ATOM   4347  CB  ALA A 304      72.891  -0.161  -6.047  1.00  0.70           C  
ATOM   4348  H   ALA A 304      70.767   1.191  -6.292  1.00  0.70           H  
ATOM   4349  HA  ALA A 304      71.371  -1.549  -6.606  1.00  0.70           H  
ATOM   4350 1HB  ALA A 304      73.649  -0.931  -5.930  1.00  0.70           H  
ATOM   4351 2HB  ALA A 304      72.957   0.275  -7.043  1.00  0.70           H  
ATOM   4352 3HB  ALA A 304      73.046   0.614  -5.303  1.00  0.70           H  
ATOM   4353  N   GLU A 305      71.026  -0.612  -3.487  1.00  0.70           N  
ATOM   4354  CA  GLU A 305      70.898  -1.061  -2.106  1.00  0.70           C  
ATOM   4355  C   GLU A 305      69.539  -1.696  -1.778  1.00  0.70           C  
ATOM   4356  O   GLU A 305      69.293  -2.066  -0.628  1.00  0.70           O  
ATOM   4357  CB  GLU A 305      71.158   0.107  -1.151  1.00  0.70           C  
ATOM   4358  CG  GLU A 305      72.590   0.672  -1.191  1.00  0.70           C  
ATOM   4359  CD  GLU A 305      73.646  -0.305  -0.689  1.00  0.70           C  
ATOM   4360  OE1 GLU A 305      73.446  -0.873   0.359  1.00  0.70           O  
ATOM   4361  OE2 GLU A 305      74.656  -0.460  -1.340  1.00  0.70           O  
ATOM   4362  H   GLU A 305      70.863   0.376  -3.699  1.00  0.70           H  
ATOM   4363  HA  GLU A 305      71.665  -1.814  -1.934  1.00  0.70           H  
ATOM   4364 1HB  GLU A 305      70.476   0.926  -1.396  1.00  0.70           H  
ATOM   4365 2HB  GLU A 305      70.945  -0.201  -0.130  1.00  0.70           H  
ATOM   4366 1HG  GLU A 305      72.829   0.939  -2.220  1.00  0.70           H  
ATOM   4367 2HG  GLU A 305      72.623   1.581  -0.600  1.00  0.70           H  
ATOM   4368  N   GLY A 306      68.644  -1.808  -2.764  1.00  0.70           N  
ATOM   4369  CA  GLY A 306      67.325  -2.391  -2.534  1.00  0.70           C  
ATOM   4370  C   GLY A 306      66.282  -1.384  -2.048  1.00  0.70           C  
ATOM   4371  O   GLY A 306      65.189  -1.765  -1.621  1.00  0.70           O  
ATOM   4372  H   GLY A 306      68.876  -1.500  -3.709  1.00  0.70           H  
ATOM   4373 1HA  GLY A 306      66.980  -2.839  -3.465  1.00  0.70           H  
ATOM   4374 2HA  GLY A 306      67.414  -3.198  -1.811  1.00  0.70           H  
ATOM   4375  N   VAL A 307      66.625  -0.106  -2.090  1.00  0.70           N  
ATOM   4376  CA  VAL A 307      65.741   0.959  -1.660  1.00  0.70           C  
ATOM   4377  C   VAL A 307      64.895   1.446  -2.819  1.00  0.70           C  
ATOM   4378  O   VAL A 307      65.419   1.764  -3.885  1.00  0.70           O  
ATOM   4379  CB  VAL A 307      66.569   2.132  -1.129  1.00  0.70           C  
ATOM   4380  CG1 VAL A 307      65.670   3.285  -0.785  1.00  0.70           C  
ATOM   4381  CG2 VAL A 307      67.392   1.690   0.056  1.00  0.70           C  
ATOM   4382  H   VAL A 307      67.530   0.161  -2.473  1.00  0.70           H  
ATOM   4383  HA  VAL A 307      65.088   0.585  -0.871  1.00  0.70           H  
ATOM   4384  HB  VAL A 307      67.220   2.444  -1.879  1.00  0.70           H  
ATOM   4385 1HG1 VAL A 307      66.263   4.106  -0.450  1.00  0.70           H  
ATOM   4386 2HG1 VAL A 307      65.121   3.588  -1.665  1.00  0.70           H  
ATOM   4387 3HG1 VAL A 307      64.971   2.990  -0.006  1.00  0.70           H  
ATOM   4388 1HG2 VAL A 307      67.998   2.524   0.412  1.00  0.70           H  
ATOM   4389 2HG2 VAL A 307      66.732   1.353   0.849  1.00  0.70           H  
ATOM   4390 3HG2 VAL A 307      68.048   0.868  -0.244  1.00  0.70           H  
ATOM   4391  N   ARG A 308      63.582   1.501  -2.646  1.00  0.72           N  
ATOM   4392  CA  ARG A 308      62.794   2.002  -3.753  1.00  0.72           C  
ATOM   4393  C   ARG A 308      63.047   3.499  -3.848  1.00  0.72           C  
ATOM   4394  O   ARG A 308      62.975   4.212  -2.833  1.00  0.72           O  
ATOM   4395  CB  ARG A 308      61.310   1.724  -3.558  1.00  0.72           C  
ATOM   4396  CG  ARG A 308      60.909   0.254  -3.607  1.00  0.72           C  
ATOM   4397  CD  ARG A 308      59.440   0.076  -3.381  1.00  0.72           C  
ATOM   4398  NE  ARG A 308      59.047  -1.328  -3.389  1.00  0.72           N  
ATOM   4399  CZ  ARG A 308      57.802  -1.779  -3.123  1.00  0.72           C  
ATOM   4400  NH1 ARG A 308      56.839  -0.931  -2.831  1.00  0.72           N  
ATOM   4401  NH2 ARG A 308      57.548  -3.076  -3.155  1.00  0.72           N  
ATOM   4402  H   ARG A 308      63.154   1.223  -1.772  1.00  0.72           H  
ATOM   4403  HA  ARG A 308      63.124   1.527  -4.677  1.00  0.72           H  
ATOM   4404 1HB  ARG A 308      60.991   2.107  -2.603  1.00  0.72           H  
ATOM   4405 2HB  ARG A 308      60.742   2.249  -4.326  1.00  0.72           H  
ATOM   4406 1HG  ARG A 308      61.164  -0.161  -4.582  1.00  0.72           H  
ATOM   4407 2HG  ARG A 308      61.446  -0.293  -2.829  1.00  0.72           H  
ATOM   4408 1HD  ARG A 308      59.169   0.501  -2.415  1.00  0.72           H  
ATOM   4409 2HD  ARG A 308      58.888   0.588  -4.169  1.00  0.72           H  
ATOM   4410  HE  ARG A 308      59.757  -2.013  -3.608  1.00  0.72           H  
ATOM   4411 1HH1 ARG A 308      57.031   0.061  -2.805  1.00  0.72           H  
ATOM   4412 2HH1 ARG A 308      55.910  -1.271  -2.632  1.00  0.72           H  
ATOM   4413 1HH2 ARG A 308      58.286  -3.730  -3.378  1.00  0.72           H  
ATOM   4414 2HH2 ARG A 308      56.618  -3.414  -2.956  1.00  0.72           H  
ATOM   4415  N   ALA A 309      63.325   3.972  -5.056  1.00  0.77           N  
ATOM   4416  CA  ALA A 309      63.563   5.386  -5.293  1.00  0.77           C  
ATOM   4417  C   ALA A 309      63.351   5.685  -6.773  1.00  0.77           C  
ATOM   4418  O   ALA A 309      63.484   4.795  -7.611  1.00  0.77           O  
ATOM   4419  CB  ALA A 309      64.974   5.775  -4.841  1.00  0.77           C  
ATOM   4420  H   ALA A 309      63.383   3.331  -5.837  1.00  0.77           H  
ATOM   4421  HA  ALA A 309      62.832   5.951  -4.723  1.00  0.77           H  
ATOM   4422 1HB  ALA A 309      65.123   6.837  -5.011  1.00  0.77           H  
ATOM   4423 2HB  ALA A 309      65.092   5.562  -3.781  1.00  0.77           H  
ATOM   4424 3HB  ALA A 309      65.714   5.206  -5.408  1.00  0.77           H  
ATOM   4425  N   LYS A 310      63.023   6.930  -7.096  1.00  0.85           N  
ATOM   4426  CA  LYS A 310      62.887   7.329  -8.500  1.00  0.85           C  
ATOM   4427  C   LYS A 310      62.962   8.830  -8.726  1.00  0.85           C  
ATOM   4428  O   LYS A 310      62.556   9.617  -7.880  1.00  0.85           O  
ATOM   4429  CB  LYS A 310      61.559   6.810  -9.047  1.00  0.85           C  
ATOM   4430  CG  LYS A 310      60.340   7.369  -8.320  1.00  0.85           C  
ATOM   4431  CD  LYS A 310      59.036   6.782  -8.858  1.00  0.85           C  
ATOM   4432  CE  LYS A 310      57.819   7.314  -8.095  1.00  0.85           C  
ATOM   4433  NZ  LYS A 310      56.542   6.742  -8.613  1.00  0.85           N  
ATOM   4434  H   LYS A 310      62.877   7.599  -6.342  1.00  0.85           H  
ATOM   4435  HA  LYS A 310      63.690   6.867  -9.064  1.00  0.85           H  
ATOM   4436 1HB  LYS A 310      61.470   7.099 -10.097  1.00  0.85           H  
ATOM   4437 2HB  LYS A 310      61.529   5.722  -9.002  1.00  0.85           H  
ATOM   4438 1HG  LYS A 310      60.422   7.152  -7.255  1.00  0.85           H  
ATOM   4439 2HG  LYS A 310      60.326   8.446  -8.452  1.00  0.85           H  
ATOM   4440 1HD  LYS A 310      58.935   7.043  -9.913  1.00  0.85           H  
ATOM   4441 2HD  LYS A 310      59.063   5.696  -8.771  1.00  0.85           H  
ATOM   4442 1HE  LYS A 310      57.921   7.057  -7.040  1.00  0.85           H  
ATOM   4443 2HE  LYS A 310      57.781   8.395  -8.189  1.00  0.85           H  
ATOM   4444 1HZ  LYS A 310      55.766   7.115  -8.084  1.00  0.85           H  
ATOM   4445 2HZ  LYS A 310      56.433   6.987  -9.588  1.00  0.85           H  
ATOM   4446 3HZ  LYS A 310      56.559   5.736  -8.519  1.00  0.85           H  
ATOM   4447  N   VAL A 311      63.394   9.246  -9.908  1.00  0.96           N  
ATOM   4448  CA  VAL A 311      63.328  10.665 -10.245  1.00  0.96           C  
ATOM   4449  C   VAL A 311      61.888  10.893 -10.698  1.00  0.96           C  
ATOM   4450  O   VAL A 311      61.333  10.032 -11.383  1.00  0.96           O  
ATOM   4451  CB  VAL A 311      64.382  11.084 -11.294  1.00  0.96           C  
ATOM   4452  CG1 VAL A 311      64.183  12.567 -11.671  1.00  0.96           C  
ATOM   4453  CG2 VAL A 311      65.811  10.873 -10.711  1.00  0.96           C  
ATOM   4454  H   VAL A 311      63.744   8.578 -10.582  1.00  0.96           H  
ATOM   4455  HA  VAL A 311      63.515  11.257  -9.363  1.00  0.96           H  
ATOM   4456  HB  VAL A 311      64.254  10.488 -12.197  1.00  0.96           H  
ATOM   4457 1HG1 VAL A 311      64.925  12.858 -12.414  1.00  0.96           H  
ATOM   4458 2HG1 VAL A 311      63.183  12.717 -12.085  1.00  0.96           H  
ATOM   4459 3HG1 VAL A 311      64.300  13.185 -10.778  1.00  0.96           H  
ATOM   4460 1HG2 VAL A 311      66.556  11.171 -11.451  1.00  0.96           H  
ATOM   4461 2HG2 VAL A 311      65.932  11.476  -9.815  1.00  0.96           H  
ATOM   4462 3HG2 VAL A 311      65.954   9.825 -10.464  1.00  0.96           H  
ATOM   4463  N   ILE A 312      61.254  11.986 -10.271  1.00  1.08           N  
ATOM   4464  CA  ILE A 312      59.841  12.191 -10.591  1.00  1.08           C  
ATOM   4465  C   ILE A 312      59.619  13.323 -11.586  1.00  1.08           C  
ATOM   4466  O   ILE A 312      60.565  13.938 -12.079  1.00  1.08           O  
ATOM   4467  CB  ILE A 312      59.001  12.424  -9.313  1.00  1.08           C  
ATOM   4468  CG1 ILE A 312      59.418  13.685  -8.579  1.00  1.08           C  
ATOM   4469  CG2 ILE A 312      59.194  11.235  -8.402  1.00  1.08           C  
ATOM   4470  CD1 ILE A 312      58.464  14.082  -7.477  1.00  1.08           C  
ATOM   4471  H   ILE A 312      61.752  12.687  -9.722  1.00  1.08           H  
ATOM   4472  HA  ILE A 312      59.463  11.279 -11.046  1.00  1.08           H  
ATOM   4473  HB  ILE A 312      57.952  12.514  -9.568  1.00  1.08           H  
ATOM   4474 1HG1 ILE A 312      60.368  13.512  -8.125  1.00  1.08           H  
ATOM   4475 2HG1 ILE A 312      59.506  14.509  -9.292  1.00  1.08           H  
ATOM   4476 1HG2 ILE A 312      58.600  11.364  -7.503  1.00  1.08           H  
ATOM   4477 2HG2 ILE A 312      58.878  10.345  -8.927  1.00  1.08           H  
ATOM   4478 3HG2 ILE A 312      60.245  11.144  -8.133  1.00  1.08           H  
ATOM   4479 1HD1 ILE A 312      58.819  14.976  -6.986  1.00  1.08           H  
ATOM   4480 2HD1 ILE A 312      57.480  14.274  -7.903  1.00  1.08           H  
ATOM   4481 3HD1 ILE A 312      58.396  13.275  -6.749  1.00  1.08           H  
ATOM   4482  N   GLY A 313      58.354  13.555 -11.944  1.00  1.17           N  
ATOM   4483  CA  GLY A 313      57.972  14.515 -12.984  1.00  1.17           C  
ATOM   4484  C   GLY A 313      58.207  15.999 -12.675  1.00  1.17           C  
ATOM   4485  O   GLY A 313      57.258  16.789 -12.584  1.00  1.17           O  
ATOM   4486  H   GLY A 313      57.624  13.026 -11.493  1.00  1.17           H  
ATOM   4487 1HA  GLY A 313      58.512  14.262 -13.897  1.00  1.17           H  
ATOM   4488 2HA  GLY A 313      56.916  14.372 -13.213  1.00  1.17           H  
ATOM   4489  N   SER A 314      59.481  16.364 -12.565  1.00  1.22           N  
ATOM   4490  CA  SER A 314      59.902  17.735 -12.344  1.00  1.22           C  
ATOM   4491  C   SER A 314      61.288  18.001 -12.877  1.00  1.22           C  
ATOM   4492  O   SER A 314      62.201  17.193 -12.731  1.00  1.22           O  
ATOM   4493  CB  SER A 314      59.894  18.086 -10.877  1.00  1.22           C  
ATOM   4494  OG  SER A 314      60.345  19.417 -10.677  1.00  1.22           O  
ATOM   4495  H   SER A 314      60.176  15.624 -12.624  1.00  1.22           H  
ATOM   4496  HA  SER A 314      59.215  18.388 -12.874  1.00  1.22           H  
ATOM   4497 1HB  SER A 314      58.893  17.969 -10.477  1.00  1.22           H  
ATOM   4498 2HB  SER A 314      60.532  17.399 -10.349  1.00  1.22           H  
ATOM   4499  HG  SER A 314      59.933  19.724  -9.853  1.00  1.22           H  
ATOM   4500  N   THR A 315      61.435  19.180 -13.449  1.00  1.19           N  
ATOM   4501  CA  THR A 315      62.698  19.681 -13.941  1.00  1.19           C  
ATOM   4502  C   THR A 315      63.067  20.957 -13.190  1.00  1.19           C  
ATOM   4503  O   THR A 315      63.911  21.735 -13.637  1.00  1.19           O  
ATOM   4504  CB  THR A 315      62.640  19.875 -15.468  1.00  1.19           C  
ATOM   4505  OG1 THR A 315      61.568  20.750 -15.800  1.00  1.19           O  
ATOM   4506  CG2 THR A 315      62.414  18.541 -16.159  1.00  1.19           C  
ATOM   4507  H   THR A 315      60.621  19.769 -13.539  1.00  1.19           H  
ATOM   4508  HA  THR A 315      63.473  18.939 -13.738  1.00  1.19           H  
ATOM   4509  HB  THR A 315      63.583  20.309 -15.816  1.00  1.19           H  
ATOM   4510  HG1 THR A 315      61.447  20.762 -16.758  1.00  1.19           H  
ATOM   4511 1HG2 THR A 315      62.381  18.686 -17.241  1.00  1.19           H  
ATOM   4512 2HG2 THR A 315      63.226  17.855 -15.913  1.00  1.19           H  
ATOM   4513 3HG2 THR A 315      61.470  18.110 -15.828  1.00  1.19           H  
ATOM   4514  N   VAL A 316      62.369  21.192 -12.066  1.00  1.11           N  
ATOM   4515  CA  VAL A 316      62.610  22.358 -11.216  1.00  1.11           C  
ATOM   4516  C   VAL A 316      62.850  22.000  -9.757  1.00  1.11           C  
ATOM   4517  O   VAL A 316      61.918  21.667  -9.014  1.00  1.11           O  
ATOM   4518  CB  VAL A 316      61.411  23.327 -11.254  1.00  1.11           C  
ATOM   4519  CG1 VAL A 316      61.661  24.476 -10.343  1.00  1.11           C  
ATOM   4520  CG2 VAL A 316      61.212  23.868 -12.641  1.00  1.11           C  
ATOM   4521  H   VAL A 316      61.683  20.503 -11.763  1.00  1.11           H  
ATOM   4522  HA  VAL A 316      63.494  22.875 -11.589  1.00  1.11           H  
ATOM   4523  HB  VAL A 316      60.516  22.800 -10.921  1.00  1.11           H  
ATOM   4524 1HG1 VAL A 316      60.822  25.128 -10.371  1.00  1.11           H  
ATOM   4525 2HG1 VAL A 316      61.804  24.130  -9.338  1.00  1.11           H  
ATOM   4526 3HG1 VAL A 316      62.529  24.984 -10.663  1.00  1.11           H  
ATOM   4527 1HG2 VAL A 316      60.380  24.542 -12.646  1.00  1.11           H  
ATOM   4528 2HG2 VAL A 316      62.097  24.400 -12.922  1.00  1.11           H  
ATOM   4529 3HG2 VAL A 316      61.022  23.057 -13.336  1.00  1.11           H  
ATOM   4530  N   ALA A 317      64.077  22.195  -9.294  1.00  1.01           N  
ATOM   4531  CA  ALA A 317      64.425  21.865  -7.919  1.00  1.01           C  
ATOM   4532  C   ALA A 317      64.017  22.999  -6.999  1.00  1.01           C  
ATOM   4533  O   ALA A 317      64.862  23.671  -6.398  1.00  1.01           O  
ATOM   4534  CB  ALA A 317      65.899  21.618  -7.800  1.00  1.01           C  
ATOM   4535  H   ALA A 317      64.797  22.524  -9.923  1.00  1.01           H  
ATOM   4536  HA  ALA A 317      63.879  20.968  -7.632  1.00  1.01           H  
ATOM   4537 1HB  ALA A 317      66.127  21.375  -6.787  1.00  1.01           H  
ATOM   4538 2HB  ALA A 317      66.189  20.800  -8.448  1.00  1.01           H  
ATOM   4539 3HB  ALA A 317      66.433  22.508  -8.080  1.00  1.01           H  
ATOM   4540  N   SER A 318      62.708  23.164  -6.857  1.00  0.93           N  
ATOM   4541  CA  SER A 318      62.110  24.296  -6.163  1.00  0.93           C  
ATOM   4542  C   SER A 318      62.597  24.441  -4.739  1.00  0.93           C  
ATOM   4543  O   SER A 318      62.845  25.550  -4.288  1.00  0.93           O  
ATOM   4544  CB  SER A 318      60.601  24.132  -6.124  1.00  0.93           C  
ATOM   4545  OG  SER A 318      60.043  24.166  -7.409  1.00  0.93           O  
ATOM   4546  H   SER A 318      62.113  22.510  -7.366  1.00  0.93           H  
ATOM   4547  HA  SER A 318      62.362  25.207  -6.710  1.00  0.93           H  
ATOM   4548 1HB  SER A 318      60.349  23.189  -5.641  1.00  0.93           H  
ATOM   4549 2HB  SER A 318      60.173  24.930  -5.513  1.00  0.93           H  
ATOM   4550  HG  SER A 318      60.280  23.319  -7.822  1.00  0.93           H  
ATOM   4551  N   HIS A 319      62.773  23.315  -4.052  1.00  0.87           N  
ATOM   4552  CA  HIS A 319      63.106  23.317  -2.632  1.00  0.87           C  
ATOM   4553  C   HIS A 319      64.589  23.125  -2.359  1.00  0.87           C  
ATOM   4554  O   HIS A 319      64.984  22.821  -1.233  1.00  0.87           O  
ATOM   4555  CB  HIS A 319      62.320  22.211  -1.950  1.00  0.87           C  
ATOM   4556  CG  HIS A 319      60.851  22.385  -2.070  1.00  0.87           C  
ATOM   4557  ND1 HIS A 319      60.129  23.291  -1.321  1.00  0.87           N  
ATOM   4558  CD2 HIS A 319      59.969  21.783  -2.890  1.00  0.87           C  
ATOM   4559  CE1 HIS A 319      58.869  23.233  -1.689  1.00  0.87           C  
ATOM   4560  NE2 HIS A 319      58.752  22.322  -2.634  1.00  0.87           N  
ATOM   4561  H   HIS A 319      62.611  22.439  -4.520  1.00  0.87           H  
ATOM   4562  HA  HIS A 319      62.824  24.264  -2.187  1.00  0.87           H  
ATOM   4563 1HB  HIS A 319      62.590  21.269  -2.400  1.00  0.87           H  
ATOM   4564 2HB  HIS A 319      62.576  22.179  -0.887  1.00  0.87           H  
ATOM   4565  HD1 HIS A 319      60.369  23.578  -0.366  1.00  0.87           H  
ATOM   4566  HD2 HIS A 319      60.079  21.016  -3.654  1.00  0.87           H  
ATOM   4567  HE1 HIS A 319      58.126  23.868  -1.219  1.00  0.87           H  
ATOM   4568  N   SER A 320      65.414  23.265  -3.392  1.00  0.83           N  
ATOM   4569  CA  SER A 320      66.850  23.166  -3.212  1.00  0.83           C  
ATOM   4570  C   SER A 320      67.418  24.570  -3.157  1.00  0.83           C  
ATOM   4571  O   SER A 320      66.747  25.536  -3.518  1.00  0.83           O  
ATOM   4572  CB  SER A 320      67.505  22.445  -4.352  1.00  0.83           C  
ATOM   4573  OG  SER A 320      67.541  23.268  -5.486  1.00  0.83           O  
ATOM   4574  H   SER A 320      65.047  23.495  -4.318  1.00  0.83           H  
ATOM   4575  HA  SER A 320      67.074  22.661  -2.275  1.00  0.83           H  
ATOM   4576 1HB  SER A 320      68.519  22.151  -4.068  1.00  0.83           H  
ATOM   4577 2HB  SER A 320      66.951  21.543  -4.565  1.00  0.83           H  
ATOM   4578  HG  SER A 320      66.595  23.414  -5.752  1.00  0.83           H  
ATOM   4579  N   ALA A 321      68.703  24.690  -2.849  1.00  0.82           N  
ATOM   4580  CA  ALA A 321      69.386  25.988  -2.863  1.00  0.82           C  
ATOM   4581  C   ALA A 321      69.338  26.673  -4.239  1.00  0.82           C  
ATOM   4582  O   ALA A 321      69.650  27.859  -4.343  1.00  0.82           O  
ATOM   4583  CB  ALA A 321      70.827  25.834  -2.438  1.00  0.82           C  
ATOM   4584  H   ALA A 321      69.238  23.871  -2.531  1.00  0.82           H  
ATOM   4585  HA  ALA A 321      68.879  26.640  -2.153  1.00  0.82           H  
ATOM   4586 1HB  ALA A 321      71.302  26.812  -2.417  1.00  0.82           H  
ATOM   4587 2HB  ALA A 321      70.860  25.396  -1.443  1.00  0.82           H  
ATOM   4588 3HB  ALA A 321      71.350  25.183  -3.137  1.00  0.82           H  
ATOM   4589  N   GLN A 322      68.976  25.956  -5.315  1.00  0.81           N  
ATOM   4590  CA  GLN A 322      68.939  26.572  -6.637  1.00  0.81           C  
ATOM   4591  C   GLN A 322      67.953  27.742  -6.688  1.00  0.81           C  
ATOM   4592  O   GLN A 322      68.093  28.623  -7.531  1.00  0.81           O  
ATOM   4593  CB  GLN A 322      68.553  25.561  -7.727  1.00  0.81           C  
ATOM   4594  CG  GLN A 322      69.589  24.476  -7.987  1.00  0.81           C  
ATOM   4595  CD  GLN A 322      69.227  23.580  -9.166  1.00  0.81           C  
ATOM   4596  OE1 GLN A 322      68.069  23.507  -9.599  1.00  0.81           O  
ATOM   4597  NE2 GLN A 322      70.244  22.912  -9.699  1.00  0.81           N  
ATOM   4598  H   GLN A 322      68.672  24.986  -5.226  1.00  0.81           H  
ATOM   4599  HA  GLN A 322      69.931  26.958  -6.858  1.00  0.81           H  
ATOM   4600 1HB  GLN A 322      67.611  25.073  -7.453  1.00  0.81           H  
ATOM   4601 2HB  GLN A 322      68.386  26.085  -8.659  1.00  0.81           H  
ATOM   4602 1HG  GLN A 322      70.553  24.940  -8.188  1.00  0.81           H  
ATOM   4603 2HG  GLN A 322      69.653  23.848  -7.095  1.00  0.81           H  
ATOM   4604 1HE2 GLN A 322      70.104  22.320 -10.512  1.00  0.81           H  
ATOM   4605 2HE2 GLN A 322      71.160  23.016  -9.321  1.00  0.81           H  
ATOM   4606  N   VAL A 323      66.948  27.751  -5.804  1.00  0.79           N  
ATOM   4607  CA  VAL A 323      65.967  28.831  -5.766  1.00  0.79           C  
ATOM   4608  C   VAL A 323      66.493  30.063  -5.022  1.00  0.79           C  
ATOM   4609  O   VAL A 323      65.875  31.118  -5.062  1.00  0.79           O  
ATOM   4610  CB  VAL A 323      64.633  28.391  -5.116  1.00  0.79           C  
ATOM   4611  CG1 VAL A 323      64.753  28.308  -3.623  1.00  0.79           C  
ATOM   4612  CG2 VAL A 323      63.538  29.381  -5.466  1.00  0.79           C  
ATOM   4613  H   VAL A 323      66.882  26.994  -5.116  1.00  0.79           H  
ATOM   4614  HA  VAL A 323      65.746  29.121  -6.787  1.00  0.79           H  
ATOM   4615  HB  VAL A 323      64.370  27.393  -5.488  1.00  0.79           H  
ATOM   4616 1HG1 VAL A 323      63.799  27.982  -3.213  1.00  0.79           H  
ATOM   4617 2HG1 VAL A 323      65.520  27.599  -3.360  1.00  0.79           H  
ATOM   4618 3HG1 VAL A 323      65.008  29.286  -3.216  1.00  0.79           H  
ATOM   4619 1HG2 VAL A 323      62.609  29.051  -5.011  1.00  0.79           H  
ATOM   4620 2HG2 VAL A 323      63.799  30.361  -5.083  1.00  0.79           H  
ATOM   4621 3HG2 VAL A 323      63.413  29.434  -6.527  1.00  0.79           H  
ATOM   4622  N   ASP A 324      67.608  29.964  -4.296  1.00  0.78           N  
ATOM   4623  CA  ASP A 324      68.017  31.121  -3.502  1.00  0.78           C  
ATOM   4624  C   ASP A 324      68.200  32.433  -4.286  1.00  0.78           C  
ATOM   4625  O   ASP A 324      67.672  33.454  -3.842  1.00  0.78           O  
ATOM   4626  CB  ASP A 324      69.290  30.815  -2.672  1.00  0.78           C  
ATOM   4627  CG  ASP A 324      69.017  29.933  -1.477  1.00  0.78           C  
ATOM   4628  OD1 ASP A 324      67.886  29.845  -1.105  1.00  0.78           O  
ATOM   4629  OD2 ASP A 324      69.923  29.329  -0.928  1.00  0.78           O  
ATOM   4630  H   ASP A 324      68.175  29.118  -4.299  1.00  0.78           H  
ATOM   4631  HA  ASP A 324      67.223  31.302  -2.779  1.00  0.78           H  
ATOM   4632 1HB  ASP A 324      70.021  30.299  -3.273  1.00  0.78           H  
ATOM   4633 2HB  ASP A 324      69.747  31.747  -2.334  1.00  0.78           H  
ATOM   4634  N   PRO A 325      68.848  32.473  -5.471  1.00  0.76           N  
ATOM   4635  CA  PRO A 325      69.032  33.688  -6.260  1.00  0.76           C  
ATOM   4636  C   PRO A 325      67.701  34.319  -6.681  1.00  0.76           C  
ATOM   4637  O   PRO A 325      67.648  35.507  -7.010  1.00  0.76           O  
ATOM   4638  CB  PRO A 325      69.786  33.164  -7.499  1.00  0.76           C  
ATOM   4639  CG  PRO A 325      70.467  31.908  -7.026  1.00  0.76           C  
ATOM   4640  CD  PRO A 325      69.478  31.286  -6.075  1.00  0.76           C  
ATOM   4641  HA  PRO A 325      69.648  34.396  -5.692  1.00  0.76           H  
ATOM   4642 1HB  PRO A 325      69.074  32.971  -8.305  1.00  0.76           H  
ATOM   4643 2HB  PRO A 325      70.484  33.935  -7.865  1.00  0.76           H  
ATOM   4644 1HG  PRO A 325      70.691  31.249  -7.882  1.00  0.76           H  
ATOM   4645 2HG  PRO A 325      71.428  32.142  -6.548  1.00  0.76           H  
ATOM   4646 1HD  PRO A 325      68.737  30.743  -6.651  1.00  0.76           H  
ATOM   4647 2HD  PRO A 325      69.996  30.657  -5.382  1.00  0.76           H  
ATOM   4648  N   LEU A 326      66.649  33.502  -6.748  1.00  0.73           N  
ATOM   4649  CA  LEU A 326      65.328  33.919  -7.165  1.00  0.73           C  
ATOM   4650  C   LEU A 326      64.614  34.735  -6.098  1.00  0.73           C  
ATOM   4651  O   LEU A 326      63.671  35.468  -6.406  1.00  0.73           O  
ATOM   4652  CB  LEU A 326      64.485  32.711  -7.555  1.00  0.73           C  
ATOM   4653  CG  LEU A 326      64.672  32.241  -8.959  1.00  0.73           C  
ATOM   4654  CD1 LEU A 326      66.104  31.802  -9.135  1.00  0.73           C  
ATOM   4655  CD2 LEU A 326      63.735  31.141  -9.219  1.00  0.73           C  
ATOM   4656  H   LEU A 326      66.726  32.543  -6.426  1.00  0.73           H  
ATOM   4657  HA  LEU A 326      65.438  34.547  -8.045  1.00  0.73           H  
ATOM   4658 1HB  LEU A 326      64.708  31.895  -6.914  1.00  0.73           H  
ATOM   4659 2HB  LEU A 326      63.452  32.963  -7.426  1.00  0.73           H  
ATOM   4660  HG  LEU A 326      64.476  33.055  -9.656  1.00  0.73           H  
ATOM   4661 1HD1 LEU A 326      66.260  31.453 -10.146  1.00  0.73           H  
ATOM   4662 2HD1 LEU A 326      66.759  32.640  -8.941  1.00  0.73           H  
ATOM   4663 3HD1 LEU A 326      66.328  30.996  -8.438  1.00  0.73           H  
ATOM   4664 1HD2 LEU A 326      63.854  30.809 -10.232  1.00  0.73           H  
ATOM   4665 2HD2 LEU A 326      63.940  30.334  -8.541  1.00  0.73           H  
ATOM   4666 3HD2 LEU A 326      62.738  31.490  -9.071  1.00  0.73           H  
ATOM   4667  N   HIS A 327      65.002  34.552  -4.832  1.00  0.71           N  
ATOM   4668  CA  HIS A 327      64.268  35.098  -3.691  1.00  0.71           C  
ATOM   4669  C   HIS A 327      63.814  36.534  -3.829  1.00  0.71           C  
ATOM   4670  O   HIS A 327      62.651  36.842  -3.563  1.00  0.71           O  
ATOM   4671  CB  HIS A 327      65.128  35.023  -2.430  1.00  0.71           C  
ATOM   4672  CG  HIS A 327      64.442  35.568  -1.200  1.00  0.71           C  
ATOM   4673  ND1 HIS A 327      65.075  35.670   0.020  1.00  0.71           N  
ATOM   4674  CD2 HIS A 327      63.183  36.032  -1.012  1.00  0.71           C  
ATOM   4675  CE1 HIS A 327      64.231  36.168   0.910  1.00  0.71           C  
ATOM   4676  NE2 HIS A 327      63.074  36.393   0.313  1.00  0.71           N  
ATOM   4677  H   HIS A 327      65.840  33.999  -4.638  1.00  0.71           H  
ATOM   4678  HA  HIS A 327      63.379  34.500  -3.534  1.00  0.71           H  
ATOM   4679 1HB  HIS A 327      65.428  33.995  -2.251  1.00  0.71           H  
ATOM   4680 2HB  HIS A 327      66.042  35.591  -2.588  1.00  0.71           H  
ATOM   4681  HD1 HIS A 327      65.947  35.242   0.254  1.00  0.71           H  
ATOM   4682  HD2 HIS A 327      62.334  36.136  -1.683  1.00  0.71           H  
ATOM   4683  HE1 HIS A 327      64.543  36.322   1.942  1.00  0.71           H  
ATOM   4684  N   GLU A 328      64.692  37.429  -4.257  1.00  0.70           N  
ATOM   4685  CA  GLU A 328      64.288  38.823  -4.356  1.00  0.70           C  
ATOM   4686  C   GLU A 328      63.147  38.997  -5.358  1.00  0.70           C  
ATOM   4687  O   GLU A 328      62.270  39.841  -5.176  1.00  0.70           O  
ATOM   4688  CB  GLU A 328      65.479  39.698  -4.746  1.00  0.70           C  
ATOM   4689  CG  GLU A 328      66.538  39.819  -3.652  1.00  0.70           C  
ATOM   4690  CD  GLU A 328      67.738  40.651  -4.055  1.00  0.70           C  
ATOM   4691  OE1 GLU A 328      67.828  41.024  -5.200  1.00  0.70           O  
ATOM   4692  OE2 GLU A 328      68.562  40.912  -3.208  1.00  0.70           O  
ATOM   4693  H   GLU A 328      65.633  37.145  -4.494  1.00  0.70           H  
ATOM   4694  HA  GLU A 328      63.928  39.145  -3.377  1.00  0.70           H  
ATOM   4695 1HB  GLU A 328      65.957  39.286  -5.636  1.00  0.70           H  
ATOM   4696 2HB  GLU A 328      65.129  40.701  -4.994  1.00  0.70           H  
ATOM   4697 1HG  GLU A 328      66.080  40.264  -2.768  1.00  0.70           H  
ATOM   4698 2HG  GLU A 328      66.872  38.816  -3.385  1.00  0.70           H  
ATOM   4699  N   ARG A 329      63.164  38.206  -6.431  1.00  0.69           N  
ATOM   4700  CA  ARG A 329      62.155  38.343  -7.460  1.00  0.69           C  
ATOM   4701  C   ARG A 329      60.862  37.732  -6.985  1.00  0.69           C  
ATOM   4702  O   ARG A 329      59.798  38.298  -7.189  1.00  0.69           O  
ATOM   4703  CB  ARG A 329      62.599  37.675  -8.743  1.00  0.69           C  
ATOM   4704  CG  ARG A 329      63.753  38.360  -9.439  1.00  0.69           C  
ATOM   4705  CD  ARG A 329      64.148  37.625 -10.645  1.00  0.69           C  
ATOM   4706  NE  ARG A 329      65.269  38.233 -11.335  1.00  0.69           N  
ATOM   4707  CZ  ARG A 329      65.803  37.726 -12.458  1.00  0.69           C  
ATOM   4708  NH1 ARG A 329      65.280  36.649 -12.965  1.00  0.69           N  
ATOM   4709  NH2 ARG A 329      66.838  38.304 -13.040  1.00  0.69           N  
ATOM   4710  H   ARG A 329      63.855  37.468  -6.510  1.00  0.69           H  
ATOM   4711  HA  ARG A 329      61.992  39.405  -7.653  1.00  0.69           H  
ATOM   4712 1HB  ARG A 329      62.914  36.661  -8.525  1.00  0.69           H  
ATOM   4713 2HB  ARG A 329      61.762  37.615  -9.440  1.00  0.69           H  
ATOM   4714 1HG  ARG A 329      63.463  39.370  -9.724  1.00  0.69           H  
ATOM   4715 2HG  ARG A 329      64.609  38.400  -8.762  1.00  0.69           H  
ATOM   4716 1HD  ARG A 329      64.440  36.613 -10.358  1.00  0.69           H  
ATOM   4717 2HD  ARG A 329      63.307  37.578 -11.335  1.00  0.69           H  
ATOM   4718  HE  ARG A 329      65.680  39.071 -10.945  1.00  0.69           H  
ATOM   4719 1HH1 ARG A 329      64.490  36.218 -12.515  1.00  0.69           H  
ATOM   4720 2HH1 ARG A 329      65.661  36.221 -13.817  1.00  0.69           H  
ATOM   4721 1HH2 ARG A 329      67.242  39.139 -12.644  1.00  0.69           H  
ATOM   4722 2HH2 ARG A 329      67.224  37.900 -13.884  1.00  0.69           H  
ATOM   4723  N   ILE A 330      60.955  36.618  -6.269  1.00  0.68           N  
ATOM   4724  CA  ILE A 330      59.756  35.943  -5.785  1.00  0.68           C  
ATOM   4725  C   ILE A 330      59.029  36.874  -4.833  1.00  0.68           C  
ATOM   4726  O   ILE A 330      57.821  37.109  -4.946  1.00  0.68           O  
ATOM   4727  CB  ILE A 330      60.122  34.637  -5.052  1.00  0.68           C  
ATOM   4728  CG1 ILE A 330      60.698  33.657  -6.047  1.00  0.68           C  
ATOM   4729  CG2 ILE A 330      58.885  34.048  -4.369  1.00  0.68           C  
ATOM   4730  CD1 ILE A 330      61.373  32.463  -5.445  1.00  0.68           C  
ATOM   4731  H   ILE A 330      61.878  36.217  -6.107  1.00  0.68           H  
ATOM   4732  HA  ILE A 330      59.106  35.717  -6.628  1.00  0.68           H  
ATOM   4733  HB  ILE A 330      60.891  34.842  -4.306  1.00  0.68           H  
ATOM   4734 1HG1 ILE A 330      59.893  33.308  -6.698  1.00  0.68           H  
ATOM   4735 2HG1 ILE A 330      61.429  34.186  -6.641  1.00  0.68           H  
ATOM   4736 1HG2 ILE A 330      59.154  33.132  -3.865  1.00  0.68           H  
ATOM   4737 2HG2 ILE A 330      58.493  34.763  -3.643  1.00  0.68           H  
ATOM   4738 3HG2 ILE A 330      58.122  33.838  -5.115  1.00  0.68           H  
ATOM   4739 1HD1 ILE A 330      61.761  31.838  -6.220  1.00  0.68           H  
ATOM   4740 2HD1 ILE A 330      62.196  32.800  -4.832  1.00  0.68           H  
ATOM   4741 3HD1 ILE A 330      60.664  31.895  -4.843  1.00  0.68           H  
ATOM   4742  N   LEU A 331      59.795  37.466  -3.927  1.00  0.68           N  
ATOM   4743  CA  LEU A 331      59.251  38.383  -2.954  1.00  0.68           C  
ATOM   4744  C   LEU A 331      58.563  39.569  -3.663  1.00  0.68           C  
ATOM   4745  O   LEU A 331      57.414  39.891  -3.357  1.00  0.68           O  
ATOM   4746  CB  LEU A 331      60.390  38.849  -2.038  1.00  0.68           C  
ATOM   4747  CG  LEU A 331      60.048  39.809  -0.921  1.00  0.68           C  
ATOM   4748  CD1 LEU A 331      59.077  39.123   0.037  1.00  0.68           C  
ATOM   4749  CD2 LEU A 331      61.337  40.204  -0.203  1.00  0.68           C  
ATOM   4750  H   LEU A 331      60.793  37.252  -3.895  1.00  0.68           H  
ATOM   4751  HA  LEU A 331      58.511  37.851  -2.357  1.00  0.68           H  
ATOM   4752 1HB  LEU A 331      60.836  37.971  -1.583  1.00  0.68           H  
ATOM   4753 2HB  LEU A 331      61.152  39.325  -2.660  1.00  0.68           H  
ATOM   4754  HG  LEU A 331      59.564  40.699  -1.331  1.00  0.68           H  
ATOM   4755 1HD1 LEU A 331      58.815  39.799   0.850  1.00  0.68           H  
ATOM   4756 2HD1 LEU A 331      58.193  38.847  -0.498  1.00  0.68           H  
ATOM   4757 3HD1 LEU A 331      59.547  38.229   0.445  1.00  0.68           H  
ATOM   4758 1HD2 LEU A 331      61.108  40.892   0.609  1.00  0.68           H  
ATOM   4759 2HD2 LEU A 331      61.815  39.306   0.202  1.00  0.68           H  
ATOM   4760 3HD2 LEU A 331      62.010  40.685  -0.914  1.00  0.68           H  
ATOM   4761  N   ASP A 332      59.238  40.200  -4.646  1.00  0.68           N  
ATOM   4762  CA  ASP A 332      58.614  41.319  -5.367  1.00  0.68           C  
ATOM   4763  C   ASP A 332      57.388  40.921  -6.211  1.00  0.68           C  
ATOM   4764  O   ASP A 332      56.368  41.619  -6.203  1.00  0.68           O  
ATOM   4765  CB  ASP A 332      59.623  42.020  -6.285  1.00  0.68           C  
ATOM   4766  CG  ASP A 332      60.657  42.883  -5.545  1.00  0.68           C  
ATOM   4767  OD1 ASP A 332      60.475  43.144  -4.377  1.00  0.68           O  
ATOM   4768  OD2 ASP A 332      61.603  43.305  -6.176  1.00  0.68           O  
ATOM   4769  H   ASP A 332      60.194  39.924  -4.883  1.00  0.68           H  
ATOM   4770  HA  ASP A 332      58.287  42.044  -4.626  1.00  0.68           H  
ATOM   4771 1HB  ASP A 332      60.162  41.256  -6.854  1.00  0.68           H  
ATOM   4772 2HB  ASP A 332      59.090  42.642  -7.000  1.00  0.68           H  
ATOM   4773  N   LEU A 333      57.442  39.760  -6.867  1.00  0.68           N  
ATOM   4774  CA  LEU A 333      56.353  39.290  -7.727  1.00  0.68           C  
ATOM   4775  C   LEU A 333      55.062  39.092  -6.959  1.00  0.68           C  
ATOM   4776  O   LEU A 333      53.968  39.350  -7.476  1.00  0.68           O  
ATOM   4777  CB  LEU A 333      56.751  37.958  -8.384  1.00  0.68           C  
ATOM   4778  CG  LEU A 333      57.812  38.027  -9.510  1.00  0.68           C  
ATOM   4779  CD1 LEU A 333      58.294  36.610  -9.863  1.00  0.68           C  
ATOM   4780  CD2 LEU A 333      57.195  38.683 -10.723  1.00  0.68           C  
ATOM   4781  H   LEU A 333      58.287  39.202  -6.815  1.00  0.68           H  
ATOM   4782  HA  LEU A 333      56.183  40.030  -8.502  1.00  0.68           H  
ATOM   4783 1HB  LEU A 333      57.155  37.313  -7.603  1.00  0.68           H  
ATOM   4784 2HB  LEU A 333      55.877  37.494  -8.759  1.00  0.68           H  
ATOM   4785  HG  LEU A 333      58.652  38.616  -9.190  1.00  0.68           H  
ATOM   4786 1HD1 LEU A 333      59.041  36.668 -10.653  1.00  0.68           H  
ATOM   4787 2HD1 LEU A 333      58.737  36.155  -8.981  1.00  0.68           H  
ATOM   4788 3HD1 LEU A 333      57.467  36.002 -10.201  1.00  0.68           H  
ATOM   4789 1HD2 LEU A 333      57.935  38.741 -11.519  1.00  0.68           H  
ATOM   4790 2HD2 LEU A 333      56.351  38.094 -11.058  1.00  0.68           H  
ATOM   4791 3HD2 LEU A 333      56.860  39.686 -10.462  1.00  0.68           H  
ATOM   4792  N   LEU A 334      55.197  38.652  -5.724  1.00  0.68           N  
ATOM   4793  CA  LEU A 334      54.055  38.389  -4.889  1.00  0.68           C  
ATOM   4794  C   LEU A 334      53.762  39.511  -3.903  1.00  0.68           C  
ATOM   4795  O   LEU A 334      52.923  39.349  -3.013  1.00  0.68           O  
ATOM   4796  CB  LEU A 334      54.302  37.096  -4.160  1.00  0.68           C  
ATOM   4797  CG  LEU A 334      54.522  35.978  -5.090  1.00  0.68           C  
ATOM   4798  CD1 LEU A 334      54.712  34.743  -4.305  1.00  0.68           C  
ATOM   4799  CD2 LEU A 334      53.392  35.928  -6.068  1.00  0.68           C  
ATOM   4800  H   LEU A 334      56.134  38.436  -5.364  1.00  0.68           H  
ATOM   4801  HA  LEU A 334      53.187  38.264  -5.528  1.00  0.68           H  
ATOM   4802 1HB  LEU A 334      55.211  37.204  -3.566  1.00  0.68           H  
ATOM   4803 2HB  LEU A 334      53.462  36.869  -3.509  1.00  0.68           H  
ATOM   4804  HG  LEU A 334      55.454  36.143  -5.643  1.00  0.68           H  
ATOM   4805 1HD1 LEU A 334      54.897  33.924  -4.972  1.00  0.68           H  
ATOM   4806 2HD1 LEU A 334      55.564  34.873  -3.635  1.00  0.68           H  
ATOM   4807 3HD1 LEU A 334      53.814  34.549  -3.730  1.00  0.68           H  
ATOM   4808 1HD2 LEU A 334      53.575  35.119  -6.772  1.00  0.68           H  
ATOM   4809 2HD2 LEU A 334      52.460  35.774  -5.536  1.00  0.68           H  
ATOM   4810 3HD2 LEU A 334      53.330  36.853  -6.614  1.00  0.68           H  
ATOM   4811  N   SER A 335      54.409  40.667  -4.068  1.00  0.67           N  
ATOM   4812  CA  SER A 335      54.245  41.795  -3.151  1.00  0.67           C  
ATOM   4813  C   SER A 335      52.832  42.367  -3.134  1.00  0.67           C  
ATOM   4814  O   SER A 335      52.478  43.125  -2.234  1.00  0.67           O  
ATOM   4815  CB  SER A 335      55.249  42.888  -3.469  1.00  0.67           C  
ATOM   4816  OG  SER A 335      55.006  43.460  -4.720  1.00  0.67           O  
ATOM   4817  H   SER A 335      55.071  40.782  -4.837  1.00  0.67           H  
ATOM   4818  HA  SER A 335      54.467  41.438  -2.145  1.00  0.67           H  
ATOM   4819 1HB  SER A 335      55.189  43.657  -2.703  1.00  0.67           H  
ATOM   4820 2HB  SER A 335      56.254  42.478  -3.440  1.00  0.67           H  
ATOM   4821  HG  SER A 335      55.344  42.810  -5.378  1.00  0.67           H  
ATOM   4822  N   PHE A 336      52.022  42.006  -4.125  1.00  0.66           N  
ATOM   4823  CA  PHE A 336      50.655  42.479  -4.215  1.00  0.66           C  
ATOM   4824  C   PHE A 336      49.650  41.453  -3.679  1.00  0.66           C  
ATOM   4825  O   PHE A 336      48.444  41.683  -3.743  1.00  0.66           O  
ATOM   4826  CB  PHE A 336      50.331  42.784  -5.667  1.00  0.66           C  
ATOM   4827  CG  PHE A 336      51.194  43.857  -6.236  1.00  0.66           C  
ATOM   4828  CD1 PHE A 336      52.324  43.520  -6.968  1.00  0.66           C  
ATOM   4829  CD2 PHE A 336      50.893  45.196  -6.055  1.00  0.66           C  
ATOM   4830  CE1 PHE A 336      53.136  44.499  -7.503  1.00  0.66           C  
ATOM   4831  CE2 PHE A 336      51.702  46.180  -6.591  1.00  0.66           C  
ATOM   4832  CZ  PHE A 336      52.826  45.830  -7.317  1.00  0.66           C  
ATOM   4833  H   PHE A 336      52.383  41.389  -4.834  1.00  0.66           H  
ATOM   4834  HA  PHE A 336      50.564  43.392  -3.624  1.00  0.66           H  
ATOM   4835 1HB  PHE A 336      50.456  41.890  -6.258  1.00  0.66           H  
ATOM   4836 2HB  PHE A 336      49.291  43.096  -5.753  1.00  0.66           H  
ATOM   4837  HD1 PHE A 336      52.575  42.465  -7.113  1.00  0.66           H  
ATOM   4838  HD2 PHE A 336      50.007  45.469  -5.480  1.00  0.66           H  
ATOM   4839  HE1 PHE A 336      54.023  44.219  -8.071  1.00  0.66           H  
ATOM   4840  HE2 PHE A 336      51.456  47.231  -6.441  1.00  0.66           H  
ATOM   4841  HZ  PHE A 336      53.465  46.604  -7.739  1.00  0.66           H  
ATOM   4842  N   VAL A 337      50.140  40.339  -3.121  1.00  0.64           N  
ATOM   4843  CA  VAL A 337      49.261  39.319  -2.544  1.00  0.64           C  
ATOM   4844  C   VAL A 337      48.751  39.769  -1.190  1.00  0.64           C  
ATOM   4845  O   VAL A 337      49.545  40.118  -0.313  1.00  0.64           O  
ATOM   4846  CB  VAL A 337      50.034  37.983  -2.401  1.00  0.64           C  
ATOM   4847  CG1 VAL A 337      49.211  36.926  -1.651  1.00  0.64           C  
ATOM   4848  CG2 VAL A 337      50.361  37.465  -3.804  1.00  0.64           C  
ATOM   4849  H   VAL A 337      51.148  40.184  -3.085  1.00  0.64           H  
ATOM   4850  HA  VAL A 337      48.408  39.172  -3.209  1.00  0.64           H  
ATOM   4851  HB  VAL A 337      50.956  38.159  -1.839  1.00  0.64           H  
ATOM   4852 1HG1 VAL A 337      49.786  36.004  -1.574  1.00  0.64           H  
ATOM   4853 2HG1 VAL A 337      48.977  37.286  -0.645  1.00  0.64           H  
ATOM   4854 3HG1 VAL A 337      48.306  36.732  -2.171  1.00  0.64           H  
ATOM   4855 1HG2 VAL A 337      50.919  36.550  -3.720  1.00  0.64           H  
ATOM   4856 2HG2 VAL A 337      49.432  37.283  -4.355  1.00  0.64           H  
ATOM   4857 3HG2 VAL A 337      50.954  38.202  -4.336  1.00  0.64           H  
ATOM   4858  N   GLN A 338      47.433  39.758  -1.002  1.00  0.63           N  
ATOM   4859  CA  GLN A 338      46.873  40.203   0.263  1.00  0.63           C  
ATOM   4860  C   GLN A 338      46.073  39.119   0.974  1.00  0.63           C  
ATOM   4861  O   GLN A 338      44.971  38.781   0.524  1.00  0.63           O  
ATOM   4862  CB  GLN A 338      45.961  41.409   0.058  1.00  0.63           C  
ATOM   4863  CG  GLN A 338      45.232  41.862   1.339  1.00  0.63           C  
ATOM   4864  CD  GLN A 338      46.152  42.427   2.423  1.00  0.63           C  
ATOM   4865  OE1 GLN A 338      46.787  43.475   2.237  1.00  0.63           O  
ATOM   4866  NE2 GLN A 338      46.216  41.742   3.565  1.00  0.63           N  
ATOM   4867  H   GLN A 338      46.797  39.465  -1.759  1.00  0.63           H  
ATOM   4868  HA  GLN A 338      47.695  40.544   0.867  1.00  0.63           H  
ATOM   4869 1HB  GLN A 338      46.551  42.246  -0.316  1.00  0.63           H  
ATOM   4870 2HB  GLN A 338      45.213  41.169  -0.701  1.00  0.63           H  
ATOM   4871 1HG  GLN A 338      44.504  42.626   1.077  1.00  0.63           H  
ATOM   4872 2HG  GLN A 338      44.719  40.992   1.764  1.00  0.63           H  
ATOM   4873 1HE2 GLN A 338      46.793  42.059   4.313  1.00  0.63           H  
ATOM   4874 2HE2 GLN A 338      45.672  40.872   3.679  1.00  0.63           H  
ATOM   4875  N   PRO A 339      46.569  38.529   2.051  1.00  0.62           N  
ATOM   4876  CA  PRO A 339      45.905  37.539   2.847  1.00  0.62           C  
ATOM   4877  C   PRO A 339      44.730  38.048   3.619  1.00  0.62           C  
ATOM   4878  O   PRO A 339      44.690  39.248   3.994  1.00  0.62           O  
ATOM   4879  CB  PRO A 339      47.005  37.014   3.731  1.00  0.62           C  
ATOM   4880  CG  PRO A 339      48.000  38.120   3.838  1.00  0.62           C  
ATOM   4881  CD  PRO A 339      47.945  38.837   2.527  1.00  0.62           C  
ATOM   4882  HA  PRO A 339      45.546  36.737   2.152  1.00  0.62           H  
ATOM   4883 1HB  PRO A 339      46.581  36.772   4.637  1.00  0.62           H  
ATOM   4884 2HB  PRO A 339      47.384  36.080   3.330  1.00  0.62           H  
ATOM   4885 1HG  PRO A 339      47.729  38.774   4.682  1.00  0.62           H  
ATOM   4886 2HG  PRO A 339      48.987  37.711   4.065  1.00  0.62           H  
ATOM   4887 1HD  PRO A 339      48.108  39.881   2.765  1.00  0.62           H  
ATOM   4888 2HD  PRO A 339      48.709  38.428   1.830  1.00  0.62           H  
ATOM   4889  N   ARG A 340      43.815  37.171   3.958  1.00  0.62           N  
ATOM   4890  CA  ARG A 340      42.660  37.489   4.782  1.00  0.62           C  
ATOM   4891  C   ARG A 340      42.311  36.341   5.702  1.00  0.62           C  
ATOM   4892  O   ARG A 340      42.714  35.209   5.459  1.00  0.62           O  
ATOM   4893  CB  ARG A 340      41.465  37.774   3.884  1.00  0.62           C  
ATOM   4894  CG  ARG A 340      41.014  36.551   3.072  1.00  0.62           C  
ATOM   4895  CD  ARG A 340      39.898  36.835   2.132  1.00  0.62           C  
ATOM   4896  NE  ARG A 340      39.494  35.621   1.407  1.00  0.62           N  
ATOM   4897  CZ  ARG A 340      38.658  35.594   0.347  1.00  0.62           C  
ATOM   4898  NH1 ARG A 340      38.141  36.718  -0.110  1.00  0.62           N  
ATOM   4899  NH2 ARG A 340      38.354  34.447  -0.241  1.00  0.62           N  
ATOM   4900  H   ARG A 340      43.898  36.216   3.577  1.00  0.62           H  
ATOM   4901  HA  ARG A 340      42.886  38.372   5.381  1.00  0.62           H  
ATOM   4902 1HB  ARG A 340      40.620  38.098   4.487  1.00  0.62           H  
ATOM   4903 2HB  ARG A 340      41.708  38.574   3.186  1.00  0.62           H  
ATOM   4904 1HG  ARG A 340      41.851  36.187   2.484  1.00  0.62           H  
ATOM   4905 2HG  ARG A 340      40.693  35.760   3.753  1.00  0.62           H  
ATOM   4906 1HD  ARG A 340      39.037  37.201   2.690  1.00  0.62           H  
ATOM   4907 2HD  ARG A 340      40.212  37.580   1.405  1.00  0.62           H  
ATOM   4908  HE  ARG A 340      39.877  34.726   1.751  1.00  0.62           H  
ATOM   4909 1HH1 ARG A 340      38.369  37.595   0.335  1.00  0.62           H  
ATOM   4910 2HH1 ARG A 340      37.514  36.701  -0.902  1.00  0.62           H  
ATOM   4911 1HH2 ARG A 340      38.747  33.574   0.098  1.00  0.62           H  
ATOM   4912 2HH2 ARG A 340      37.726  34.438  -1.027  1.00  0.62           H  
ATOM   4913  N   GLU A 341      41.555  36.599   6.761  1.00  0.62           N  
ATOM   4914  CA  GLU A 341      41.125  35.465   7.563  1.00  0.62           C  
ATOM   4915  C   GLU A 341      40.283  34.555   6.681  1.00  0.62           C  
ATOM   4916  O   GLU A 341      39.436  35.034   5.923  1.00  0.62           O  
ATOM   4917  CB  GLU A 341      40.339  35.913   8.803  1.00  0.62           C  
ATOM   4918  CG  GLU A 341      41.203  36.596   9.843  1.00  0.62           C  
ATOM   4919  CD  GLU A 341      40.532  36.905  11.142  1.00  0.62           C  
ATOM   4920  OE1 GLU A 341      39.384  37.289  11.146  1.00  0.62           O  
ATOM   4921  OE2 GLU A 341      41.184  36.718  12.158  1.00  0.62           O  
ATOM   4922  H   GLU A 341      41.260  37.540   6.979  1.00  0.62           H  
ATOM   4923  HA  GLU A 341      42.006  34.910   7.890  1.00  0.62           H  
ATOM   4924 1HB  GLU A 341      39.550  36.602   8.505  1.00  0.62           H  
ATOM   4925 2HB  GLU A 341      39.861  35.045   9.264  1.00  0.62           H  
ATOM   4926 1HG  GLU A 341      41.999  35.936  10.054  1.00  0.62           H  
ATOM   4927 2HG  GLU A 341      41.624  37.506   9.421  1.00  0.62           H  
ATOM   4928  N   GLY A 342      40.516  33.250   6.776  1.00  0.61           N  
ATOM   4929  CA  GLY A 342      39.773  32.293   5.973  1.00  0.61           C  
ATOM   4930  C   GLY A 342      38.569  31.772   6.726  1.00  0.61           C  
ATOM   4931  O   GLY A 342      38.177  32.333   7.751  1.00  0.61           O  
ATOM   4932  H   GLY A 342      41.219  32.922   7.415  1.00  0.61           H  
ATOM   4933 1HA  GLY A 342      39.452  32.769   5.050  1.00  0.61           H  
ATOM   4934 2HA  GLY A 342      40.427  31.464   5.703  1.00  0.61           H  
ATOM   4935  N   SER A 343      37.986  30.690   6.220  1.00  0.61           N  
ATOM   4936  CA  SER A 343      36.812  30.097   6.851  1.00  0.61           C  
ATOM   4937  C   SER A 343      37.126  28.727   7.444  1.00  0.61           C  
ATOM   4938  O   SER A 343      36.420  28.252   8.338  1.00  0.61           O  
ATOM   4939  CB  SER A 343      35.673  29.996   5.858  1.00  0.61           C  
ATOM   4940  OG  SER A 343      36.014  29.177   4.787  1.00  0.61           O  
ATOM   4941  H   SER A 343      38.391  30.276   5.386  1.00  0.61           H  
ATOM   4942  HA  SER A 343      36.491  30.745   7.667  1.00  0.61           H  
ATOM   4943 1HB  SER A 343      34.800  29.586   6.364  1.00  0.61           H  
ATOM   4944 2HB  SER A 343      35.407  30.988   5.496  1.00  0.61           H  
ATOM   4945  HG  SER A 343      36.565  28.481   5.158  1.00  0.61           H  
ATOM   4946  N   VAL A 344      38.195  28.097   6.956  1.00  0.61           N  
ATOM   4947  CA  VAL A 344      38.586  26.785   7.445  1.00  0.61           C  
ATOM   4948  C   VAL A 344      40.059  26.870   7.866  1.00  0.61           C  
ATOM   4949  O   VAL A 344      40.851  27.437   7.122  1.00  0.61           O  
ATOM   4950  CB  VAL A 344      38.371  25.706   6.367  1.00  0.61           C  
ATOM   4951  CG1 VAL A 344      38.798  24.385   6.893  1.00  0.61           C  
ATOM   4952  CG2 VAL A 344      36.906  25.652   5.978  1.00  0.61           C  
ATOM   4953  H   VAL A 344      38.740  28.531   6.210  1.00  0.61           H  
ATOM   4954  HA  VAL A 344      37.948  26.527   8.279  1.00  0.61           H  
ATOM   4955  HB  VAL A 344      38.976  25.933   5.500  1.00  0.61           H  
ATOM   4956 1HG1 VAL A 344      38.648  23.620   6.151  1.00  0.61           H  
ATOM   4957 2HG1 VAL A 344      39.845  24.429   7.167  1.00  0.61           H  
ATOM   4958 3HG1 VAL A 344      38.199  24.149   7.763  1.00  0.61           H  
ATOM   4959 1HG2 VAL A 344      36.752  24.893   5.230  1.00  0.61           H  
ATOM   4960 2HG2 VAL A 344      36.308  25.409   6.861  1.00  0.61           H  
ATOM   4961 3HG2 VAL A 344      36.590  26.601   5.580  1.00  0.61           H  
ATOM   4962  N   PRO A 345      40.466  26.395   9.050  1.00  0.61           N  
ATOM   4963  CA  PRO A 345      41.850  26.418   9.494  1.00  0.61           C  
ATOM   4964  C   PRO A 345      42.788  25.828   8.457  1.00  0.61           C  
ATOM   4965  O   PRO A 345      42.512  24.765   7.896  1.00  0.61           O  
ATOM   4966  CB  PRO A 345      41.777  25.557  10.758  1.00  0.61           C  
ATOM   4967  CG  PRO A 345      40.376  25.813  11.290  1.00  0.61           C  
ATOM   4968  CD  PRO A 345      39.500  25.934  10.061  1.00  0.61           C  
ATOM   4969  HA  PRO A 345      42.141  27.454   9.739  1.00  0.61           H  
ATOM   4970 1HB  PRO A 345      41.933  24.502  10.496  1.00  0.61           H  
ATOM   4971 2HB  PRO A 345      42.575  25.837  11.459  1.00  0.61           H  
ATOM   4972 1HG  PRO A 345      40.067  24.976  11.939  1.00  0.61           H  
ATOM   4973 2HG  PRO A 345      40.366  26.718  11.914  1.00  0.61           H  
ATOM   4974 1HD  PRO A 345      39.051  24.994   9.786  1.00  0.61           H  
ATOM   4975 2HD  PRO A 345      38.746  26.710  10.265  1.00  0.61           H  
ATOM   4976  N   LEU A 346      43.879  26.548   8.220  1.00  0.60           N  
ATOM   4977  CA  LEU A 346      44.896  26.172   7.250  1.00  0.60           C  
ATOM   4978  C   LEU A 346      46.166  25.717   7.947  1.00  0.60           C  
ATOM   4979  O   LEU A 346      46.780  26.470   8.705  1.00  0.60           O  
ATOM   4980  CB  LEU A 346      45.196  27.365   6.333  1.00  0.60           C  
ATOM   4981  CG  LEU A 346      46.251  27.156   5.242  1.00  0.60           C  
ATOM   4982  CD1 LEU A 346      45.775  26.117   4.247  1.00  0.60           C  
ATOM   4983  CD2 LEU A 346      46.474  28.442   4.548  1.00  0.60           C  
ATOM   4984  H   LEU A 346      44.007  27.409   8.732  1.00  0.60           H  
ATOM   4985  HA  LEU A 346      44.520  25.349   6.644  1.00  0.60           H  
ATOM   4986 1HB  LEU A 346      44.275  27.661   5.843  1.00  0.60           H  
ATOM   4987 2HB  LEU A 346      45.528  28.201   6.955  1.00  0.60           H  
ATOM   4988  HG  LEU A 346      47.187  26.800   5.684  1.00  0.60           H  
ATOM   4989 1HD1 LEU A 346      46.540  25.988   3.481  1.00  0.60           H  
ATOM   4990 2HD1 LEU A 346      45.616  25.189   4.755  1.00  0.60           H  
ATOM   4991 3HD1 LEU A 346      44.856  26.439   3.786  1.00  0.60           H  
ATOM   4992 1HD2 LEU A 346      47.209  28.278   3.765  1.00  0.60           H  
ATOM   4993 2HD2 LEU A 346      45.543  28.782   4.117  1.00  0.60           H  
ATOM   4994 3HD2 LEU A 346      46.834  29.185   5.257  1.00  0.60           H  
ATOM   4995  N   TYR A 347      46.563  24.495   7.668  1.00  0.61           N  
ATOM   4996  CA  TYR A 347      47.747  23.898   8.262  1.00  0.61           C  
ATOM   4997  C   TYR A 347      48.918  23.942   7.306  1.00  0.61           C  
ATOM   4998  O   TYR A 347      48.927  23.258   6.284  1.00  0.61           O  
ATOM   4999  CB  TYR A 347      47.427  22.478   8.664  1.00  0.61           C  
ATOM   5000  CG  TYR A 347      46.534  22.332   9.861  1.00  0.61           C  
ATOM   5001  CD1 TYR A 347      45.179  22.624   9.787  1.00  0.61           C  
ATOM   5002  CD2 TYR A 347      47.075  21.814  11.042  1.00  0.61           C  
ATOM   5003  CE1 TYR A 347      44.373  22.435  10.909  1.00  0.61           C  
ATOM   5004  CE2 TYR A 347      46.268  21.612  12.148  1.00  0.61           C  
ATOM   5005  CZ  TYR A 347      44.924  21.927  12.086  1.00  0.61           C  
ATOM   5006  OH  TYR A 347      44.128  21.745  13.187  1.00  0.61           O  
ATOM   5007  H   TYR A 347      46.010  23.945   7.010  1.00  0.61           H  
ATOM   5008  HA  TYR A 347      48.025  24.459   9.150  1.00  0.61           H  
ATOM   5009 1HB  TYR A 347      46.983  21.937   7.826  1.00  0.61           H  
ATOM   5010 2HB  TYR A 347      48.346  22.033   8.903  1.00  0.61           H  
ATOM   5011  HD1 TYR A 347      44.752  23.012   8.858  1.00  0.61           H  
ATOM   5012  HD2 TYR A 347      48.134  21.565  11.092  1.00  0.61           H  
ATOM   5013  HE1 TYR A 347      43.316  22.674  10.868  1.00  0.61           H  
ATOM   5014  HE2 TYR A 347      46.689  21.208  13.074  1.00  0.61           H  
ATOM   5015  HH  TYR A 347      44.685  21.476  13.963  1.00  0.61           H  
ATOM   5016  N   SER A 348      49.898  24.775   7.631  1.00  0.63           N  
ATOM   5017  CA  SER A 348      51.027  24.966   6.741  1.00  0.63           C  
ATOM   5018  C   SER A 348      51.945  23.789   6.766  1.00  0.63           C  
ATOM   5019  O   SER A 348      52.428  23.409   7.831  1.00  0.63           O  
ATOM   5020  CB  SER A 348      51.827  26.171   7.143  1.00  0.63           C  
ATOM   5021  OG  SER A 348      52.998  26.286   6.353  1.00  0.63           O  
ATOM   5022  H   SER A 348      49.861  25.284   8.515  1.00  0.63           H  
ATOM   5023  HA  SER A 348      50.653  25.103   5.724  1.00  0.63           H  
ATOM   5024 1HB  SER A 348      51.219  27.045   7.019  1.00  0.63           H  
ATOM   5025 2HB  SER A 348      52.084  26.095   8.195  1.00  0.63           H  
ATOM   5026  HG  SER A 348      52.715  26.827   5.580  1.00  0.63           H  
ATOM   5027  N   THR A 349      52.320  23.315   5.591  1.00  0.65           N  
ATOM   5028  CA  THR A 349      53.229  22.186   5.466  1.00  0.65           C  
ATOM   5029  C   THR A 349      54.659  22.643   5.487  1.00  0.65           C  
ATOM   5030  O   THR A 349      55.570  21.858   5.315  1.00  0.65           O  
ATOM   5031  CB  THR A 349      52.939  21.400   4.202  1.00  0.65           C  
ATOM   5032  OG1 THR A 349      53.120  22.258   3.061  1.00  0.65           O  
ATOM   5033  CG2 THR A 349      51.539  20.908   4.257  1.00  0.65           C  
ATOM   5034  H   THR A 349      51.898  23.707   4.753  1.00  0.65           H  
ATOM   5035  HA  THR A 349      53.106  21.522   6.307  1.00  0.65           H  
ATOM   5036  HB  THR A 349      53.606  20.550   4.132  1.00  0.65           H  
ATOM   5037  HG1 THR A 349      52.431  22.079   2.394  1.00  0.65           H  
ATOM   5038 1HG2 THR A 349      51.320  20.350   3.368  1.00  0.65           H  
ATOM   5039 2HG2 THR A 349      51.416  20.269   5.128  1.00  0.65           H  
ATOM   5040 3HG2 THR A 349      50.861  21.763   4.328  1.00  0.65           H  
ATOM   5041  N   VAL A 350      54.870  23.922   5.661  1.00  0.68           N  
ATOM   5042  CA  VAL A 350      56.211  24.440   5.742  1.00  0.68           C  
ATOM   5043  C   VAL A 350      56.483  24.903   7.162  1.00  0.68           C  
ATOM   5044  O   VAL A 350      57.529  24.596   7.734  1.00  0.68           O  
ATOM   5045  CB  VAL A 350      56.409  25.512   4.697  1.00  0.68           C  
ATOM   5046  CG1 VAL A 350      57.748  26.131   4.870  1.00  0.68           C  
ATOM   5047  CG2 VAL A 350      56.280  24.821   3.305  1.00  0.68           C  
ATOM   5048  H   VAL A 350      54.089  24.561   5.782  1.00  0.68           H  
ATOM   5049  HA  VAL A 350      56.915  23.642   5.509  1.00  0.68           H  
ATOM   5050  HB  VAL A 350      55.656  26.289   4.810  1.00  0.68           H  
ATOM   5051 1HG1 VAL A 350      57.911  26.891   4.122  1.00  0.68           H  
ATOM   5052 2HG1 VAL A 350      57.808  26.584   5.857  1.00  0.68           H  
ATOM   5053 3HG1 VAL A 350      58.489  25.352   4.779  1.00  0.68           H  
ATOM   5054 1HG2 VAL A 350      56.412  25.521   2.522  1.00  0.68           H  
ATOM   5055 2HG2 VAL A 350      57.037  24.042   3.214  1.00  0.68           H  
ATOM   5056 3HG2 VAL A 350      55.291  24.375   3.210  1.00  0.68           H  
ATOM   5057  N   ASN A 351      55.539  25.646   7.738  1.00  0.70           N  
ATOM   5058  CA  ASN A 351      55.703  26.097   9.111  1.00  0.70           C  
ATOM   5059  C   ASN A 351      55.371  24.989  10.136  1.00  0.70           C  
ATOM   5060  O   ASN A 351      55.890  25.009  11.251  1.00  0.70           O  
ATOM   5061  CB  ASN A 351      54.925  27.378   9.357  1.00  0.70           C  
ATOM   5062  CG  ASN A 351      55.569  28.561   8.653  1.00  0.70           C  
ATOM   5063  OD1 ASN A 351      56.758  28.506   8.316  1.00  0.70           O  
ATOM   5064  ND2 ASN A 351      54.835  29.619   8.444  1.00  0.70           N  
ATOM   5065  H   ASN A 351      54.697  25.886   7.228  1.00  0.70           H  
ATOM   5066  HA  ASN A 351      56.757  26.339   9.257  1.00  0.70           H  
ATOM   5067 1HB  ASN A 351      53.902  27.271   9.016  1.00  0.70           H  
ATOM   5068 2HB  ASN A 351      54.896  27.587  10.423  1.00  0.70           H  
ATOM   5069 1HD2 ASN A 351      55.238  30.422   8.005  1.00  0.70           H  
ATOM   5070 2HD2 ASN A 351      53.879  29.634   8.737  1.00  0.70           H  
ATOM   5071  N   GLY A 352      54.521  24.010   9.767  1.00  0.72           N  
ATOM   5072  CA  GLY A 352      54.153  22.922  10.678  1.00  0.72           C  
ATOM   5073  C   GLY A 352      53.097  23.319  11.714  1.00  0.72           C  
ATOM   5074  O   GLY A 352      52.970  22.678  12.761  1.00  0.72           O  
ATOM   5075  H   GLY A 352      54.085  24.000   8.850  1.00  0.72           H  
ATOM   5076 1HA  GLY A 352      53.778  22.087  10.086  1.00  0.72           H  
ATOM   5077 2HA  GLY A 352      55.046  22.566  11.187  1.00  0.72           H  
ATOM   5078  N   GLU A 353      52.349  24.380  11.427  1.00  0.72           N  
ATOM   5079  CA  GLU A 353      51.340  24.895  12.348  1.00  0.72           C  
ATOM   5080  C   GLU A 353      50.162  25.538  11.628  1.00  0.72           C  
ATOM   5081  O   GLU A 353      50.230  25.833  10.429  1.00  0.72           O  
ATOM   5082  CB  GLU A 353      51.971  25.910  13.308  1.00  0.72           C  
ATOM   5083  CG  GLU A 353      52.538  27.164  12.643  1.00  0.72           C  
ATOM   5084  CD  GLU A 353      53.204  28.122  13.641  1.00  0.72           C  
ATOM   5085  OE1 GLU A 353      53.308  27.768  14.795  1.00  0.72           O  
ATOM   5086  OE2 GLU A 353      53.589  29.203  13.248  1.00  0.72           O  
ATOM   5087  H   GLU A 353      52.505  24.841  10.546  1.00  0.72           H  
ATOM   5088  HA  GLU A 353      50.957  24.060  12.936  1.00  0.72           H  
ATOM   5089 1HB  GLU A 353      51.226  26.234  14.035  1.00  0.72           H  
ATOM   5090 2HB  GLU A 353      52.780  25.431  13.861  1.00  0.72           H  
ATOM   5091 1HG  GLU A 353      53.266  26.859  11.898  1.00  0.72           H  
ATOM   5092 2HG  GLU A 353      51.727  27.678  12.128  1.00  0.72           H  
ATOM   5093  N   VAL A 354      49.077  25.759  12.370  1.00  0.71           N  
ATOM   5094  CA  VAL A 354      47.929  26.438  11.793  1.00  0.71           C  
ATOM   5095  C   VAL A 354      48.226  27.914  11.689  1.00  0.71           C  
ATOM   5096  O   VAL A 354      48.657  28.531  12.664  1.00  0.71           O  
ATOM   5097  CB  VAL A 354      46.663  26.260  12.642  1.00  0.71           C  
ATOM   5098  CG1 VAL A 354      45.509  27.053  12.040  1.00  0.71           C  
ATOM   5099  CG2 VAL A 354      46.318  24.870  12.688  1.00  0.71           C  
ATOM   5100  H   VAL A 354      49.063  25.479  13.341  1.00  0.71           H  
ATOM   5101  HA  VAL A 354      47.749  26.038  10.809  1.00  0.71           H  
ATOM   5102  HB  VAL A 354      46.844  26.638  13.649  1.00  0.71           H  
ATOM   5103 1HG1 VAL A 354      44.624  26.917  12.654  1.00  0.71           H  
ATOM   5104 2HG1 VAL A 354      45.766  28.109  12.006  1.00  0.71           H  
ATOM   5105 3HG1 VAL A 354      45.314  26.692  11.027  1.00  0.71           H  
ATOM   5106 1HG2 VAL A 354      45.416  24.727  13.283  1.00  0.71           H  
ATOM   5107 2HG2 VAL A 354      46.144  24.551  11.676  1.00  0.71           H  
ATOM   5108 3HG2 VAL A 354      47.136  24.301  13.124  1.00  0.71           H  
ATOM   5109  N   LEU A 355      48.015  28.463  10.510  1.00  0.70           N  
ATOM   5110  CA  LEU A 355      48.270  29.871  10.287  1.00  0.70           C  
ATOM   5111  C   LEU A 355      46.991  30.649  10.184  1.00  0.70           C  
ATOM   5112  O   LEU A 355      45.978  30.146   9.687  1.00  0.70           O  
ATOM   5113  CB  LEU A 355      49.070  30.093   9.014  1.00  0.70           C  
ATOM   5114  CG  LEU A 355      50.407  29.430   8.964  1.00  0.70           C  
ATOM   5115  CD1 LEU A 355      51.027  29.730   7.644  1.00  0.70           C  
ATOM   5116  CD2 LEU A 355      51.265  29.932  10.106  1.00  0.70           C  
ATOM   5117  H   LEU A 355      47.648  27.872   9.765  1.00  0.70           H  
ATOM   5118  HA  LEU A 355      48.842  30.266  11.127  1.00  0.70           H  
ATOM   5119 1HB  LEU A 355      48.485  29.727   8.173  1.00  0.70           H  
ATOM   5120 2HB  LEU A 355      49.216  31.167   8.885  1.00  0.70           H  
ATOM   5121  HG  LEU A 355      50.288  28.348   9.056  1.00  0.70           H  
ATOM   5122 1HD1 LEU A 355      51.988  29.243   7.611  1.00  0.70           H  
ATOM   5123 2HD1 LEU A 355      50.391  29.352   6.841  1.00  0.70           H  
ATOM   5124 3HD1 LEU A 355      51.152  30.811   7.530  1.00  0.70           H  
ATOM   5125 1HD2 LEU A 355      52.242  29.452  10.079  1.00  0.70           H  
ATOM   5126 2HD2 LEU A 355      51.386  31.016  10.022  1.00  0.70           H  
ATOM   5127 3HD2 LEU A 355      50.782  29.702  11.059  1.00  0.70           H  
ATOM   5128  N   ASN A 356      47.025  31.890  10.625  1.00  0.68           N  
ATOM   5129  CA  ASN A 356      45.890  32.740  10.380  1.00  0.68           C  
ATOM   5130  C   ASN A 356      45.915  32.922   8.882  1.00  0.68           C  
ATOM   5131  O   ASN A 356      46.989  33.077   8.309  1.00  0.68           O  
ATOM   5132  CB  ASN A 356      45.965  34.079  11.088  1.00  0.68           C  
ATOM   5133  CG  ASN A 356      44.653  34.833  11.001  1.00  0.68           C  
ATOM   5134  OD1 ASN A 356      44.211  35.128   9.887  1.00  0.68           O  
ATOM   5135  ND2 ASN A 356      44.035  35.160  12.126  1.00  0.68           N  
ATOM   5136  H   ASN A 356      47.879  32.268  11.052  1.00  0.68           H  
ATOM   5137  HA  ASN A 356      44.969  32.224  10.652  1.00  0.68           H  
ATOM   5138 1HB  ASN A 356      46.240  33.936  12.132  1.00  0.68           H  
ATOM   5139 2HB  ASN A 356      46.730  34.682  10.627  1.00  0.68           H  
ATOM   5140 1HD2 ASN A 356      43.140  35.682  12.096  1.00  0.68           H  
ATOM   5141 2HD2 ASN A 356      44.430  34.908  13.008  1.00  0.68           H  
ATOM   5142  N   GLY A 357      44.774  32.936   8.218  1.00  0.67           N  
ATOM   5143  CA  GLY A 357      44.802  33.165   6.774  1.00  0.67           C  
ATOM   5144  C   GLY A 357      45.554  34.465   6.443  1.00  0.67           C  
ATOM   5145  O   GLY A 357      46.232  34.558   5.416  1.00  0.67           O  
ATOM   5146  H   GLY A 357      43.903  32.800   8.706  1.00  0.67           H  
ATOM   5147 1HA  GLY A 357      45.291  32.323   6.290  1.00  0.67           H  
ATOM   5148 2HA  GLY A 357      43.787  33.215   6.393  1.00  0.67           H  
ATOM   5149  N   ALA A 358      45.499  35.422   7.384  1.00  0.66           N  
ATOM   5150  CA  ALA A 358      46.117  36.742   7.348  1.00  0.66           C  
ATOM   5151  C   ALA A 358      47.653  36.687   7.233  1.00  0.66           C  
ATOM   5152  O   ALA A 358      48.287  37.694   6.922  1.00  0.66           O  
ATOM   5153  CB  ALA A 358      45.742  37.519   8.592  1.00  0.66           C  
ATOM   5154  H   ALA A 358      44.955  35.212   8.216  1.00  0.66           H  
ATOM   5155  HA  ALA A 358      45.714  37.273   6.495  1.00  0.66           H  
ATOM   5156 1HB  ALA A 358      46.169  38.518   8.538  1.00  0.66           H  
ATOM   5157 2HB  ALA A 358      44.654  37.587   8.660  1.00  0.66           H  
ATOM   5158 3HB  ALA A 358      46.132  37.005   9.467  1.00  0.66           H  
ATOM   5159  N   GLU A 359      48.255  35.544   7.562  1.00  0.66           N  
ATOM   5160  CA  GLU A 359      49.705  35.377   7.539  1.00  0.66           C  
ATOM   5161  C   GLU A 359      50.286  34.925   6.189  1.00  0.66           C  
ATOM   5162  O   GLU A 359      51.501  34.756   6.074  1.00  0.66           O  
ATOM   5163  CB  GLU A 359      50.132  34.378   8.631  1.00  0.66           C  
ATOM   5164  CG  GLU A 359      49.890  34.873  10.069  1.00  0.66           C  
ATOM   5165  CD  GLU A 359      50.287  33.876  11.162  1.00  0.66           C  
ATOM   5166  OE1 GLU A 359      49.501  33.006  11.504  1.00  0.66           O  
ATOM   5167  OE2 GLU A 359      51.387  33.991  11.651  1.00  0.66           O  
ATOM   5168  H   GLU A 359      47.690  34.738   7.812  1.00  0.66           H  
ATOM   5169  HA  GLU A 359      50.150  36.342   7.782  1.00  0.66           H  
ATOM   5170 1HB  GLU A 359      49.581  33.453   8.502  1.00  0.66           H  
ATOM   5171 2HB  GLU A 359      51.190  34.148   8.524  1.00  0.66           H  
ATOM   5172 1HG  GLU A 359      50.458  35.790  10.214  1.00  0.66           H  
ATOM   5173 2HG  GLU A 359      48.847  35.122  10.169  1.00  0.66           H  
ATOM   5174  N   LEU A 360      49.454  34.710   5.166  1.00  0.66           N  
ATOM   5175  CA  LEU A 360      50.009  34.219   3.902  1.00  0.66           C  
ATOM   5176  C   LEU A 360      50.272  35.299   2.834  1.00  0.66           C  
ATOM   5177  O   LEU A 360      49.377  35.728   2.114  1.00  0.66           O  
ATOM   5178  CB  LEU A 360      49.071  33.159   3.341  1.00  0.66           C  
ATOM   5179  CG  LEU A 360      49.164  31.824   4.049  1.00  0.66           C  
ATOM   5180  CD1 LEU A 360      48.398  31.850   5.369  1.00  0.66           C  
ATOM   5181  CD2 LEU A 360      48.656  30.777   3.146  1.00  0.66           C  
ATOM   5182  H   LEU A 360      48.445  34.848   5.275  1.00  0.66           H  
ATOM   5183  HA  LEU A 360      50.961  33.738   4.120  1.00  0.66           H  
ATOM   5184 1HB  LEU A 360      48.041  33.517   3.424  1.00  0.66           H  
ATOM   5185 2HB  LEU A 360      49.305  33.003   2.286  1.00  0.66           H  
ATOM   5186  HG  LEU A 360      50.185  31.636   4.297  1.00  0.66           H  
ATOM   5187 1HD1 LEU A 360      48.493  30.888   5.865  1.00  0.66           H  
ATOM   5188 2HD1 LEU A 360      48.783  32.615   6.022  1.00  0.66           H  
ATOM   5189 3HD1 LEU A 360      47.355  32.049   5.172  1.00  0.66           H  
ATOM   5190 1HD2 LEU A 360      48.763  29.821   3.632  1.00  0.66           H  
ATOM   5191 2HD2 LEU A 360      47.613  30.972   2.919  1.00  0.66           H  
ATOM   5192 3HD2 LEU A 360      49.230  30.777   2.235  1.00  0.66           H  
ATOM   5193  N   ASP A 361      51.528  35.719   2.710  1.00  0.66           N  
ATOM   5194  CA  ASP A 361      51.896  36.809   1.796  1.00  0.66           C  
ATOM   5195  C   ASP A 361      53.143  36.450   0.991  1.00  0.66           C  
ATOM   5196  O   ASP A 361      53.548  35.288   0.951  1.00  0.66           O  
ATOM   5197  CB  ASP A 361      52.174  38.094   2.583  1.00  0.66           C  
ATOM   5198  CG  ASP A 361      53.436  38.026   3.520  1.00  0.66           C  
ATOM   5199  OD1 ASP A 361      54.354  37.204   3.302  1.00  0.66           O  
ATOM   5200  OD2 ASP A 361      53.469  38.812   4.431  1.00  0.66           O  
ATOM   5201  H   ASP A 361      52.227  35.311   3.314  1.00  0.66           H  
ATOM   5202  HA  ASP A 361      51.071  36.988   1.101  1.00  0.66           H  
ATOM   5203 1HB  ASP A 361      52.276  38.936   1.901  1.00  0.66           H  
ATOM   5204 2HB  ASP A 361      51.304  38.312   3.209  1.00  0.66           H  
ATOM   5205  N   ALA A 362      53.772  37.448   0.383  1.00  0.67           N  
ATOM   5206  CA  ALA A 362      54.939  37.247  -0.459  1.00  0.67           C  
ATOM   5207  C   ALA A 362      56.116  36.551   0.228  1.00  0.67           C  
ATOM   5208  O   ALA A 362      56.843  35.780  -0.414  1.00  0.67           O  
ATOM   5209  CB  ALA A 362      55.414  38.593  -0.936  1.00  0.67           C  
ATOM   5210  H   ALA A 362      53.408  38.384   0.469  1.00  0.67           H  
ATOM   5211  HA  ALA A 362      54.627  36.639  -1.302  1.00  0.67           H  
ATOM   5212 1HB  ALA A 362      56.242  38.467  -1.617  1.00  0.67           H  
ATOM   5213 2HB  ALA A 362      54.627  39.081  -1.422  1.00  0.67           H  
ATOM   5214 3HB  ALA A 362      55.725  39.190  -0.083  1.00  0.67           H  
ATOM   5215  N   SER A 363      56.334  36.823   1.521  1.00  0.67           N  
ATOM   5216  CA  SER A 363      57.487  36.232   2.178  1.00  0.67           C  
ATOM   5217  C   SER A 363      57.144  34.813   2.554  1.00  0.67           C  
ATOM   5218  O   SER A 363      57.993  33.922   2.531  1.00  0.67           O  
ATOM   5219  CB  SER A 363      57.877  37.037   3.409  1.00  0.67           C  
ATOM   5220  OG  SER A 363      56.904  36.949   4.429  1.00  0.67           O  
ATOM   5221  H   SER A 363      55.673  37.380   2.065  1.00  0.67           H  
ATOM   5222  HA  SER A 363      58.328  36.216   1.483  1.00  0.67           H  
ATOM   5223 1HB  SER A 363      58.835  36.684   3.787  1.00  0.67           H  
ATOM   5224 2HB  SER A 363      58.004  38.080   3.123  1.00  0.67           H  
ATOM   5225  HG  SER A 363      56.022  37.122   4.009  1.00  0.67           H  
ATOM   5226  N   TYR A 364      55.857  34.571   2.784  1.00  0.68           N  
ATOM   5227  CA  TYR A 364      55.414  33.220   3.096  1.00  0.68           C  
ATOM   5228  C   TYR A 364      55.709  32.330   1.907  1.00  0.68           C  
ATOM   5229  O   TYR A 364      56.298  31.256   2.042  1.00  0.68           O  
ATOM   5230  CB  TYR A 364      53.932  33.179   3.485  1.00  0.68           C  
ATOM   5231  CG  TYR A 364      53.380  31.800   3.727  1.00  0.68           C  
ATOM   5232  CD1 TYR A 364      53.721  31.128   4.874  1.00  0.68           C  
ATOM   5233  CD2 TYR A 364      52.499  31.225   2.824  1.00  0.68           C  
ATOM   5234  CE1 TYR A 364      53.208  29.886   5.120  1.00  0.68           C  
ATOM   5235  CE2 TYR A 364      51.964  29.970   3.085  1.00  0.68           C  
ATOM   5236  CZ  TYR A 364      52.322  29.303   4.233  1.00  0.68           C  
ATOM   5237  OH  TYR A 364      51.810  28.053   4.532  1.00  0.68           O  
ATOM   5238  H   TYR A 364      55.200  35.365   2.799  1.00  0.68           H  
ATOM   5239  HA  TYR A 364      55.997  32.851   3.937  1.00  0.68           H  
ATOM   5240 1HB  TYR A 364      53.771  33.778   4.383  1.00  0.68           H  
ATOM   5241 2HB  TYR A 364      53.353  33.616   2.696  1.00  0.68           H  
ATOM   5242  HD1 TYR A 364      54.411  31.582   5.587  1.00  0.68           H  
ATOM   5243  HD2 TYR A 364      52.221  31.765   1.922  1.00  0.68           H  
ATOM   5244  HE1 TYR A 364      53.498  29.360   6.020  1.00  0.68           H  
ATOM   5245  HE2 TYR A 364      51.264  29.509   2.389  1.00  0.68           H  
ATOM   5246  HH  TYR A 364      51.042  27.823   3.958  1.00  0.68           H  
ATOM   5247  N   TRP A 365      55.306  32.788   0.729  1.00  0.69           N  
ATOM   5248  CA  TRP A 365      55.490  31.999  -0.466  1.00  0.69           C  
ATOM   5249  C   TRP A 365      56.973  31.779  -0.792  1.00  0.69           C  
ATOM   5250  O   TRP A 365      57.360  30.676  -1.192  1.00  0.69           O  
ATOM   5251  CB  TRP A 365      54.730  32.632  -1.602  1.00  0.69           C  
ATOM   5252  CG  TRP A 365      53.268  32.597  -1.316  1.00  0.69           C  
ATOM   5253  CD1 TRP A 365      52.423  33.650  -1.192  1.00  0.69           C  
ATOM   5254  CD2 TRP A 365      52.486  31.427  -1.025  1.00  0.69           C  
ATOM   5255  NE1 TRP A 365      51.175  33.216  -0.854  1.00  0.69           N  
ATOM   5256  CE2 TRP A 365      51.194  31.859  -0.746  1.00  0.69           C  
ATOM   5257  CE3 TRP A 365      52.773  30.076  -0.967  1.00  0.69           C  
ATOM   5258  CZ2 TRP A 365      50.191  30.977  -0.416  1.00  0.69           C  
ATOM   5259  CZ3 TRP A 365      51.757  29.204  -0.632  1.00  0.69           C  
ATOM   5260  CH2 TRP A 365      50.506  29.655  -0.365  1.00  0.69           C  
ATOM   5261  H   TRP A 365      54.831  33.694   0.685  1.00  0.69           H  
ATOM   5262  HA  TRP A 365      55.046  31.019  -0.287  1.00  0.69           H  
ATOM   5263 1HB  TRP A 365      55.042  33.671  -1.690  1.00  0.69           H  
ATOM   5264 2HB  TRP A 365      54.941  32.133  -2.521  1.00  0.69           H  
ATOM   5265  HD1 TRP A 365      52.701  34.692  -1.335  1.00  0.69           H  
ATOM   5266  HE1 TRP A 365      50.374  33.811  -0.706  1.00  0.69           H  
ATOM   5267  HE3 TRP A 365      53.779  29.716  -1.172  1.00  0.69           H  
ATOM   5268  HZ2 TRP A 365      49.184  31.283  -0.186  1.00  0.69           H  
ATOM   5269  HZ3 TRP A 365      51.981  28.141  -0.587  1.00  0.69           H  
ATOM   5270  HH2 TRP A 365      49.734  28.947  -0.097  1.00  0.69           H  
ATOM   5271  N   PHE A 366      57.831  32.794  -0.593  1.00  0.69           N  
ATOM   5272  CA  PHE A 366      59.248  32.503  -0.808  1.00  0.69           C  
ATOM   5273  C   PHE A 366      59.736  31.415   0.116  1.00  0.69           C  
ATOM   5274  O   PHE A 366      60.426  30.480  -0.326  1.00  0.69           O  
ATOM   5275  CB  PHE A 366      60.209  33.656  -0.634  1.00  0.69           C  
ATOM   5276  CG  PHE A 366      61.598  33.038  -0.719  1.00  0.69           C  
ATOM   5277  CD1 PHE A 366      62.072  32.624  -1.927  1.00  0.69           C  
ATOM   5278  CD2 PHE A 366      62.395  32.845   0.401  1.00  0.69           C  
ATOM   5279  CE1 PHE A 366      63.316  32.016  -2.062  1.00  0.69           C  
ATOM   5280  CE2 PHE A 366      63.638  32.249   0.289  1.00  0.69           C  
ATOM   5281  CZ  PHE A 366      64.102  31.831  -0.953  1.00  0.69           C  
ATOM   5282  H   PHE A 366      57.511  33.722  -0.314  1.00  0.69           H  
ATOM   5283  HA  PHE A 366      59.366  32.143  -1.823  1.00  0.69           H  
ATOM   5284 1HB  PHE A 366      60.089  34.398  -1.425  1.00  0.69           H  
ATOM   5285 2HB  PHE A 366      60.082  34.139   0.338  1.00  0.69           H  
ATOM   5286  HD1 PHE A 366      61.436  32.778  -2.776  1.00  0.69           H  
ATOM   5287  HD2 PHE A 366      62.032  33.170   1.383  1.00  0.69           H  
ATOM   5288  HE1 PHE A 366      63.671  31.692  -3.040  1.00  0.69           H  
ATOM   5289  HE2 PHE A 366      64.250  32.109   1.185  1.00  0.69           H  
ATOM   5290  HZ  PHE A 366      65.090  31.354  -1.044  1.00  0.69           H  
ATOM   5291  N   GLU A 367      59.435  31.537   1.404  1.00  0.70           N  
ATOM   5292  CA  GLU A 367      59.935  30.566   2.348  1.00  0.70           C  
ATOM   5293  C   GLU A 367      59.389  29.197   1.979  1.00  0.70           C  
ATOM   5294  O   GLU A 367      60.107  28.206   2.053  1.00  0.70           O  
ATOM   5295  CB  GLU A 367      59.555  30.950   3.779  1.00  0.70           C  
ATOM   5296  CG  GLU A 367      60.255  32.229   4.346  1.00  0.70           C  
ATOM   5297  CD  GLU A 367      61.755  32.117   4.565  1.00  0.70           C  
ATOM   5298  OE1 GLU A 367      62.181  31.188   5.222  1.00  0.70           O  
ATOM   5299  OE2 GLU A 367      62.470  32.975   4.098  1.00  0.70           O  
ATOM   5300  H   GLU A 367      58.850  32.313   1.734  1.00  0.70           H  
ATOM   5301  HA  GLU A 367      61.026  30.534   2.266  1.00  0.70           H  
ATOM   5302 1HB  GLU A 367      58.476  31.132   3.815  1.00  0.70           H  
ATOM   5303 2HB  GLU A 367      59.762  30.125   4.448  1.00  0.70           H  
ATOM   5304 1HG  GLU A 367      60.082  33.046   3.646  1.00  0.70           H  
ATOM   5305 2HG  GLU A 367      59.777  32.496   5.286  1.00  0.70           H  
ATOM   5306  N   ASN A 368      58.136  29.129   1.515  1.00  0.70           N  
ATOM   5307  CA  ASN A 368      57.611  27.836   1.118  1.00  0.70           C  
ATOM   5308  C   ASN A 368      58.359  27.253  -0.062  1.00  0.70           C  
ATOM   5309  O   ASN A 368      58.545  26.041  -0.139  1.00  0.70           O  
ATOM   5310  CB  ASN A 368      56.151  27.884   0.758  1.00  0.70           C  
ATOM   5311  CG  ASN A 368      55.298  28.087   1.893  1.00  0.70           C  
ATOM   5312  OD1 ASN A 368      55.706  28.070   3.053  1.00  0.70           O  
ATOM   5313  ND2 ASN A 368      54.076  28.223   1.593  1.00  0.70           N  
ATOM   5314  H   ASN A 368      57.550  29.961   1.476  1.00  0.70           H  
ATOM   5315  HA  ASN A 368      57.753  27.155   1.937  1.00  0.70           H  
ATOM   5316 1HB  ASN A 368      55.978  28.691   0.047  1.00  0.70           H  
ATOM   5317 2HB  ASN A 368      55.864  26.951   0.267  1.00  0.70           H  
ATOM   5318 1HD2 ASN A 368      53.400  28.342   2.315  1.00  0.70           H  
ATOM   5319 2HD2 ASN A 368      53.803  28.198   0.636  1.00  0.70           H  
ATOM   5320  N   SER A 369      58.801  28.102  -0.991  1.00  0.70           N  
ATOM   5321  CA  SER A 369      59.530  27.604  -2.147  1.00  0.70           C  
ATOM   5322  C   SER A 369      60.825  26.976  -1.724  1.00  0.70           C  
ATOM   5323  O   SER A 369      61.198  25.949  -2.253  1.00  0.70           O  
ATOM   5324  CB  SER A 369      59.856  28.717  -3.134  1.00  0.70           C  
ATOM   5325  OG  SER A 369      58.694  29.233  -3.706  1.00  0.70           O  
ATOM   5326  H   SER A 369      58.601  29.101  -0.902  1.00  0.70           H  
ATOM   5327  HA  SER A 369      58.925  26.845  -2.640  1.00  0.70           H  
ATOM   5328 1HB  SER A 369      60.403  29.511  -2.631  1.00  0.70           H  
ATOM   5329 2HB  SER A 369      60.507  28.321  -3.910  1.00  0.70           H  
ATOM   5330  HG  SER A 369      58.242  29.707  -2.972  1.00  0.70           H  
ATOM   5331  N   ARG A 370      61.496  27.603  -0.765  1.00  0.70           N  
ATOM   5332  CA  ARG A 370      62.818  27.194  -0.311  1.00  0.70           C  
ATOM   5333  C   ARG A 370      62.866  26.092   0.740  1.00  0.70           C  
ATOM   5334  O   ARG A 370      63.793  25.287   0.762  1.00  0.70           O  
ATOM   5335  CB  ARG A 370      63.517  28.408   0.246  1.00  0.70           C  
ATOM   5336  CG  ARG A 370      64.906  28.190   0.780  1.00  0.70           C  
ATOM   5337  CD  ARG A 370      65.782  27.768  -0.311  1.00  0.70           C  
ATOM   5338  NE  ARG A 370      67.148  27.627   0.068  1.00  0.70           N  
ATOM   5339  CZ  ARG A 370      67.778  26.595   0.629  1.00  0.70           C  
ATOM   5340  NH1 ARG A 370      67.150  25.483   0.950  1.00  0.70           N  
ATOM   5341  NH2 ARG A 370      69.076  26.738   0.841  1.00  0.70           N  
ATOM   5342  H   ARG A 370      61.079  28.452  -0.378  1.00  0.70           H  
ATOM   5343  HA  ARG A 370      63.366  26.840  -1.182  1.00  0.70           H  
ATOM   5344 1HB  ARG A 370      63.585  29.144  -0.540  1.00  0.70           H  
ATOM   5345 2HB  ARG A 370      62.907  28.842   1.045  1.00  0.70           H  
ATOM   5346 1HG  ARG A 370      65.286  29.122   1.198  1.00  0.70           H  
ATOM   5347 2HG  ARG A 370      64.895  27.415   1.552  1.00  0.70           H  
ATOM   5348 1HD  ARG A 370      65.438  26.819  -0.728  1.00  0.70           H  
ATOM   5349 2HD  ARG A 370      65.744  28.531  -1.073  1.00  0.70           H  
ATOM   5350  HE  ARG A 370      67.713  28.443  -0.151  1.00  0.70           H  
ATOM   5351 1HH1 ARG A 370      66.162  25.391   0.763  1.00  0.70           H  
ATOM   5352 2HH1 ARG A 370      67.663  24.717   1.364  1.00  0.70           H  
ATOM   5353 1HH2 ARG A 370      69.530  27.628   0.529  1.00  0.70           H  
ATOM   5354 2HH2 ARG A 370      69.615  25.998   1.261  1.00  0.70           H  
ATOM   5355  N   ARG A 371      61.938  26.098   1.669  1.00  0.70           N  
ATOM   5356  CA  ARG A 371      61.987  25.147   2.758  1.00  0.70           C  
ATOM   5357  C   ARG A 371      61.471  23.771   2.345  1.00  0.70           C  
ATOM   5358  O   ARG A 371      60.636  23.668   1.450  1.00  0.70           O  
ATOM   5359  CB  ARG A 371      61.187  25.688   3.914  1.00  0.70           C  
ATOM   5360  CG  ARG A 371      61.813  26.893   4.570  1.00  0.70           C  
ATOM   5361  CD  ARG A 371      60.965  27.483   5.628  1.00  0.70           C  
ATOM   5362  NE  ARG A 371      61.634  28.608   6.234  1.00  0.70           N  
ATOM   5363  CZ  ARG A 371      62.428  28.543   7.310  1.00  0.70           C  
ATOM   5364  NH1 ARG A 371      62.605  27.405   7.947  1.00  0.70           N  
ATOM   5365  NH2 ARG A 371      63.024  29.645   7.705  1.00  0.70           N  
ATOM   5366  H   ARG A 371      61.184  26.783   1.638  1.00  0.70           H  
ATOM   5367  HA  ARG A 371      63.018  25.103   3.072  1.00  0.70           H  
ATOM   5368 1HB  ARG A 371      60.229  26.005   3.524  1.00  0.70           H  
ATOM   5369 2HB  ARG A 371      61.015  24.913   4.662  1.00  0.70           H  
ATOM   5370 1HG  ARG A 371      62.764  26.609   5.013  1.00  0.70           H  
ATOM   5371 2HG  ARG A 371      61.981  27.662   3.810  1.00  0.70           H  
ATOM   5372 1HD  ARG A 371      60.042  27.840   5.185  1.00  0.70           H  
ATOM   5373 2HD  ARG A 371      60.747  26.748   6.400  1.00  0.70           H  
ATOM   5374  HE  ARG A 371      61.558  29.529   5.777  1.00  0.70           H  
ATOM   5375 1HH1 ARG A 371      62.134  26.571   7.625  1.00  0.70           H  
ATOM   5376 2HH1 ARG A 371      63.206  27.368   8.756  1.00  0.70           H  
ATOM   5377 1HH2 ARG A 371      62.863  30.495   7.143  1.00  0.70           H  
ATOM   5378 2HH2 ARG A 371      63.632  29.647   8.508  1.00  0.70           H  
ATOM   5379  N   PRO A 372      61.970  22.684   2.946  1.00  0.70           N  
ATOM   5380  CA  PRO A 372      61.450  21.350   2.773  1.00  0.70           C  
ATOM   5381  C   PRO A 372      59.990  21.357   3.169  1.00  0.70           C  
ATOM   5382  O   PRO A 372      59.623  22.018   4.144  1.00  0.70           O  
ATOM   5383  CB  PRO A 372      62.284  20.524   3.754  1.00  0.70           C  
ATOM   5384  CG  PRO A 372      63.567  21.310   3.917  1.00  0.70           C  
ATOM   5385  CD  PRO A 372      63.162  22.761   3.816  1.00  0.70           C  
ATOM   5386  HA  PRO A 372      61.597  21.039   1.732  1.00  0.70           H  
ATOM   5387 1HB  PRO A 372      61.729  20.378   4.691  1.00  0.70           H  
ATOM   5388 2HB  PRO A 372      62.458  19.522   3.325  1.00  0.70           H  
ATOM   5389 1HG  PRO A 372      64.044  21.066   4.879  1.00  0.70           H  
ATOM   5390 2HG  PRO A 372      64.283  21.030   3.130  1.00  0.70           H  
ATOM   5391 1HD  PRO A 372      62.916  23.184   4.801  1.00  0.70           H  
ATOM   5392 2HD  PRO A 372      63.995  23.275   3.317  1.00  0.70           H  
ATOM   5393  N   VAL A 373      59.164  20.598   2.483  1.00  0.69           N  
ATOM   5394  CA  VAL A 373      57.764  20.555   2.846  1.00  0.69           C  
ATOM   5395  C   VAL A 373      57.494  19.525   3.939  1.00  0.69           C  
ATOM   5396  O   VAL A 373      57.560  18.307   3.743  1.00  0.69           O  
ATOM   5397  CB  VAL A 373      56.915  20.203   1.624  1.00  0.69           C  
ATOM   5398  CG1 VAL A 373      55.512  20.144   2.021  1.00  0.69           C  
ATOM   5399  CG2 VAL A 373      57.129  21.212   0.530  1.00  0.69           C  
ATOM   5400  H   VAL A 373      59.505  20.090   1.675  1.00  0.69           H  
ATOM   5401  HA  VAL A 373      57.468  21.540   3.215  1.00  0.69           H  
ATOM   5402  HB  VAL A 373      57.195  19.224   1.262  1.00  0.69           H  
ATOM   5403 1HG1 VAL A 373      54.933  19.890   1.181  1.00  0.69           H  
ATOM   5404 2HG1 VAL A 373      55.379  19.401   2.798  1.00  0.69           H  
ATOM   5405 3HG1 VAL A 373      55.224  21.119   2.391  1.00  0.69           H  
ATOM   5406 1HG2 VAL A 373      56.531  20.939  -0.333  1.00  0.69           H  
ATOM   5407 2HG2 VAL A 373      56.843  22.204   0.879  1.00  0.69           H  
ATOM   5408 3HG2 VAL A 373      58.183  21.213   0.252  1.00  0.69           H  
ATOM   5409  N   SER A 374      57.121  20.020   5.098  1.00  0.69           N  
ATOM   5410  CA  SER A 374      56.875  19.223   6.287  1.00  0.69           C  
ATOM   5411  C   SER A 374      55.438  18.718   6.311  1.00  0.69           C  
ATOM   5412  O   SER A 374      54.665  19.036   7.217  1.00  0.69           O  
ATOM   5413  CB  SER A 374      57.140  20.076   7.515  1.00  0.69           C  
ATOM   5414  OG  SER A 374      58.487  20.457   7.587  1.00  0.69           O  
ATOM   5415  H   SER A 374      57.019  21.028   5.172  1.00  0.69           H  
ATOM   5416  HA  SER A 374      57.549  18.367   6.280  1.00  0.69           H  
ATOM   5417 1HB  SER A 374      56.517  20.969   7.477  1.00  0.69           H  
ATOM   5418 2HB  SER A 374      56.860  19.546   8.393  1.00  0.69           H  
ATOM   5419  HG  SER A 374      58.617  21.107   6.880  1.00  0.69           H  
ATOM   5420  N   PHE A 375      55.086  17.913   5.321  1.00  0.69           N  
ATOM   5421  CA  PHE A 375      53.730  17.395   5.240  1.00  0.69           C  
ATOM   5422  C   PHE A 375      53.464  16.419   6.383  1.00  0.69           C  
ATOM   5423  O   PHE A 375      52.496  16.585   7.123  1.00  0.69           O  
ATOM   5424  CB  PHE A 375      53.456  16.772   3.872  1.00  0.69           C  
ATOM   5425  CG  PHE A 375      52.060  16.244   3.714  1.00  0.69           C  
ATOM   5426  CD1 PHE A 375      51.000  17.122   3.549  1.00  0.69           C  
ATOM   5427  CD2 PHE A 375      51.798  14.888   3.716  1.00  0.69           C  
ATOM   5428  CE1 PHE A 375      49.716  16.666   3.406  1.00  0.69           C  
ATOM   5429  CE2 PHE A 375      50.520  14.424   3.560  1.00  0.69           C  
ATOM   5430  CZ  PHE A 375      49.472  15.319   3.410  1.00  0.69           C  
ATOM   5431  H   PHE A 375      55.795  17.682   4.625  1.00  0.69           H  
ATOM   5432  HA  PHE A 375      53.041  18.233   5.354  1.00  0.69           H  
ATOM   5433 1HB  PHE A 375      53.625  17.517   3.097  1.00  0.69           H  
ATOM   5434 2HB  PHE A 375      54.151  15.961   3.697  1.00  0.69           H  
ATOM   5435  HD1 PHE A 375      51.198  18.177   3.542  1.00  0.69           H  
ATOM   5436  HD2 PHE A 375      52.611  14.185   3.844  1.00  0.69           H  
ATOM   5437  HE1 PHE A 375      48.896  17.371   3.280  1.00  0.69           H  
ATOM   5438  HE2 PHE A 375      50.341  13.354   3.560  1.00  0.69           H  
ATOM   5439  HZ  PHE A 375      48.466  14.959   3.291  1.00  0.69           H  
ATOM   5440  N   GLU A 376      54.363  15.450   6.593  1.00  0.68           N  
ATOM   5441  CA  GLU A 376      54.165  14.483   7.677  1.00  0.68           C  
ATOM   5442  C   GLU A 376      53.879  15.137   9.046  1.00  0.68           C  
ATOM   5443  O   GLU A 376      52.898  14.745   9.686  1.00  0.68           O  
ATOM   5444  CB  GLU A 376      55.351  13.512   7.774  1.00  0.68           C  
ATOM   5445  CG  GLU A 376      55.289  12.576   8.993  1.00  0.68           C  
ATOM   5446  CD  GLU A 376      56.521  11.714   9.186  1.00  0.68           C  
ATOM   5447  OE1 GLU A 376      57.415  11.775   8.377  1.00  0.68           O  
ATOM   5448  OE2 GLU A 376      56.576  11.025  10.188  1.00  0.68           O  
ATOM   5449  H   GLU A 376      55.148  15.353   5.952  1.00  0.68           H  
ATOM   5450  HA  GLU A 376      53.300  13.880   7.412  1.00  0.68           H  
ATOM   5451 1HB  GLU A 376      55.279  12.876   6.925  1.00  0.68           H  
ATOM   5452 2HB  GLU A 376      56.306  13.981   7.662  1.00  0.68           H  
ATOM   5453 1HG  GLU A 376      55.136  13.175   9.889  1.00  0.68           H  
ATOM   5454 2HG  GLU A 376      54.424  11.927   8.878  1.00  0.68           H  
ATOM   5455  N   PRO A 377      54.680  16.109   9.559  1.00  0.68           N  
ATOM   5456  CA  PRO A 377      54.394  16.861  10.771  1.00  0.68           C  
ATOM   5457  C   PRO A 377      53.010  17.507  10.780  1.00  0.68           C  
ATOM   5458  O   PRO A 377      52.419  17.654  11.849  1.00  0.68           O  
ATOM   5459  CB  PRO A 377      55.511  17.904  10.783  1.00  0.68           C  
ATOM   5460  CG  PRO A 377      56.658  17.201  10.118  1.00  0.68           C  
ATOM   5461  CD  PRO A 377      56.039  16.361   9.037  1.00  0.68           C  
ATOM   5462  HA  PRO A 377      54.501  16.190  11.630  1.00  0.68           H  
ATOM   5463 1HB  PRO A 377      55.184  18.802  10.231  1.00  0.68           H  
ATOM   5464 2HB  PRO A 377      55.729  18.216  11.813  1.00  0.68           H  
ATOM   5465 1HG  PRO A 377      57.401  17.909   9.749  1.00  0.68           H  
ATOM   5466 2HG  PRO A 377      57.175  16.580  10.858  1.00  0.68           H  
ATOM   5467 1HD  PRO A 377      56.037  16.855   8.096  1.00  0.68           H  
ATOM   5468 2HD  PRO A 377      56.632  15.473   9.045  1.00  0.68           H  
ATOM   5469  N   VAL A 378      52.473  17.870   9.615  1.00  0.67           N  
ATOM   5470  CA  VAL A 378      51.158  18.467   9.601  1.00  0.67           C  
ATOM   5471  C   VAL A 378      50.122  17.410   9.734  1.00  0.67           C  
ATOM   5472  O   VAL A 378      49.136  17.594  10.437  1.00  0.67           O  
ATOM   5473  CB  VAL A 378      50.850  19.290   8.380  1.00  0.67           C  
ATOM   5474  CG1 VAL A 378      49.443  19.641   8.466  1.00  0.67           C  
ATOM   5475  CG2 VAL A 378      51.642  20.515   8.395  1.00  0.67           C  
ATOM   5476  H   VAL A 378      52.940  17.708   8.727  1.00  0.67           H  
ATOM   5477  HA  VAL A 378      51.086  19.145  10.449  1.00  0.67           H  
ATOM   5478  HB  VAL A 378      51.032  18.727   7.462  1.00  0.67           H  
ATOM   5479 1HG1 VAL A 378      49.177  20.262   7.647  1.00  0.67           H  
ATOM   5480 2HG1 VAL A 378      48.852  18.743   8.461  1.00  0.67           H  
ATOM   5481 3HG1 VAL A 378      49.290  20.166   9.396  1.00  0.67           H  
ATOM   5482 1HG2 VAL A 378      51.347  21.099   7.543  1.00  0.67           H  
ATOM   5483 2HG2 VAL A 378      51.437  21.077   9.306  1.00  0.67           H  
ATOM   5484 3HG2 VAL A 378      52.703  20.274   8.349  1.00  0.67           H  
ATOM   5485  N   VAL A 379      50.323  16.300   9.052  1.00  0.68           N  
ATOM   5486  CA  VAL A 379      49.372  15.220   9.168  1.00  0.68           C  
ATOM   5487  C   VAL A 379      49.322  14.816  10.636  1.00  0.68           C  
ATOM   5488  O   VAL A 379      48.242  14.617  11.195  1.00  0.68           O  
ATOM   5489  CB  VAL A 379      49.765  14.049   8.272  1.00  0.68           C  
ATOM   5490  CG1 VAL A 379      48.910  12.894   8.573  1.00  0.68           C  
ATOM   5491  CG2 VAL A 379      49.613  14.452   6.843  1.00  0.68           C  
ATOM   5492  H   VAL A 379      51.152  16.214   8.463  1.00  0.68           H  
ATOM   5493  HA  VAL A 379      48.393  15.571   8.861  1.00  0.68           H  
ATOM   5494  HB  VAL A 379      50.801  13.769   8.471  1.00  0.68           H  
ATOM   5495 1HG1 VAL A 379      49.189  12.055   7.958  1.00  0.68           H  
ATOM   5496 2HG1 VAL A 379      49.059  12.652   9.613  1.00  0.68           H  
ATOM   5497 3HG1 VAL A 379      47.872  13.147   8.394  1.00  0.68           H  
ATOM   5498 1HG2 VAL A 379      49.900  13.613   6.214  1.00  0.68           H  
ATOM   5499 2HG2 VAL A 379      48.577  14.725   6.645  1.00  0.68           H  
ATOM   5500 3HG2 VAL A 379      50.261  15.305   6.636  1.00  0.68           H  
ATOM   5501  N   ARG A 380      50.486  14.731  11.280  1.00  0.68           N  
ATOM   5502  CA  ARG A 380      50.515  14.427  12.697  1.00  0.68           C  
ATOM   5503  C   ARG A 380      49.811  15.524  13.528  1.00  0.68           C  
ATOM   5504  O   ARG A 380      49.079  15.204  14.467  1.00  0.68           O  
ATOM   5505  CB  ARG A 380      51.951  14.255  13.151  1.00  0.68           C  
ATOM   5506  CG  ARG A 380      52.618  12.986  12.635  1.00  0.68           C  
ATOM   5507  CD  ARG A 380      54.022  12.869  13.085  1.00  0.68           C  
ATOM   5508  NE  ARG A 380      54.688  11.677  12.550  1.00  0.68           N  
ATOM   5509  CZ  ARG A 380      54.641  10.452  13.080  1.00  0.68           C  
ATOM   5510  NH1 ARG A 380      53.953  10.196  14.174  1.00  0.68           N  
ATOM   5511  NH2 ARG A 380      55.323   9.519  12.472  1.00  0.68           N  
ATOM   5512  H   ARG A 380      51.357  14.876  10.770  1.00  0.68           H  
ATOM   5513  HA  ARG A 380      49.995  13.485  12.854  1.00  0.68           H  
ATOM   5514 1HB  ARG A 380      52.539  15.100  12.803  1.00  0.68           H  
ATOM   5515 2HB  ARG A 380      51.996  14.247  14.238  1.00  0.68           H  
ATOM   5516 1HG  ARG A 380      52.061  12.108  12.962  1.00  0.68           H  
ATOM   5517 2HG  ARG A 380      52.630  13.028  11.551  1.00  0.68           H  
ATOM   5518 1HD  ARG A 380      54.574  13.744  12.740  1.00  0.68           H  
ATOM   5519 2HD  ARG A 380      54.056  12.822  14.171  1.00  0.68           H  
ATOM   5520  HE  ARG A 380      55.261  11.761  11.697  1.00  0.68           H  
ATOM   5521 1HH1 ARG A 380      53.437  10.934  14.631  1.00  0.68           H  
ATOM   5522 2HH1 ARG A 380      53.955   9.264  14.560  1.00  0.68           H  
ATOM   5523 1HH2 ARG A 380      55.855   9.795  11.633  1.00  0.68           H  
ATOM   5524 2HH2 ARG A 380      55.346   8.579  12.827  1.00  0.68           H  
ATOM   5525  N   ALA A 381      49.992  16.811  13.169  1.00  0.69           N  
ATOM   5526  CA  ALA A 381      49.306  17.898  13.879  1.00  0.69           C  
ATOM   5527  C   ALA A 381      47.798  17.743  13.742  1.00  0.69           C  
ATOM   5528  O   ALA A 381      47.045  17.906  14.700  1.00  0.69           O  
ATOM   5529  CB  ALA A 381      49.727  19.251  13.322  1.00  0.69           C  
ATOM   5530  H   ALA A 381      50.637  17.051  12.419  1.00  0.69           H  
ATOM   5531  HA  ALA A 381      49.569  17.839  14.934  1.00  0.69           H  
ATOM   5532 1HB  ALA A 381      49.221  20.047  13.870  1.00  0.69           H  
ATOM   5533 2HB  ALA A 381      50.807  19.365  13.425  1.00  0.69           H  
ATOM   5534 3HB  ALA A 381      49.457  19.314  12.273  1.00  0.69           H  
ATOM   5535  N   LEU A 382      47.367  17.374  12.553  1.00  0.70           N  
ATOM   5536  CA  LEU A 382      45.971  17.158  12.281  1.00  0.70           C  
ATOM   5537  C   LEU A 382      45.464  16.000  13.131  1.00  0.70           C  
ATOM   5538  O   LEU A 382      44.405  16.095  13.747  1.00  0.70           O  
ATOM   5539  CB  LEU A 382      45.805  16.954  10.767  1.00  0.70           C  
ATOM   5540  CG  LEU A 382      45.982  18.231   9.957  1.00  0.70           C  
ATOM   5541  CD1 LEU A 382      46.112  17.948   8.513  1.00  0.70           C  
ATOM   5542  CD2 LEU A 382      44.763  19.030  10.156  1.00  0.70           C  
ATOM   5543  H   LEU A 382      48.037  17.260  11.800  1.00  0.70           H  
ATOM   5544  HA  LEU A 382      45.426  18.058  12.565  1.00  0.70           H  
ATOM   5545 1HB  LEU A 382      46.548  16.251  10.430  1.00  0.70           H  
ATOM   5546 2HB  LEU A 382      44.839  16.557  10.545  1.00  0.70           H  
ATOM   5547  HG  LEU A 382      46.864  18.775  10.295  1.00  0.70           H  
ATOM   5548 1HD1 LEU A 382      46.201  18.887   7.965  1.00  0.70           H  
ATOM   5549 2HD1 LEU A 382      46.986  17.341   8.335  1.00  0.70           H  
ATOM   5550 3HD1 LEU A 382      45.250  17.434   8.201  1.00  0.70           H  
ATOM   5551 1HD2 LEU A 382      44.846  19.928   9.586  1.00  0.70           H  
ATOM   5552 2HD2 LEU A 382      43.906  18.473   9.817  1.00  0.70           H  
ATOM   5553 3HD2 LEU A 382      44.642  19.259  11.208  1.00  0.70           H  
ATOM   5554  N   PHE A 383      46.248  14.940  13.275  1.00  0.70           N  
ATOM   5555  CA  PHE A 383      45.777  13.843  14.105  1.00  0.70           C  
ATOM   5556  C   PHE A 383      45.599  14.329  15.548  1.00  0.70           C  
ATOM   5557  O   PHE A 383      44.585  14.055  16.198  1.00  0.70           O  
ATOM   5558  CB  PHE A 383      46.812  12.733  14.167  1.00  0.70           C  
ATOM   5559  CG  PHE A 383      47.075  12.003  12.917  1.00  0.70           C  
ATOM   5560  CD1 PHE A 383      46.244  12.064  11.824  1.00  0.70           C  
ATOM   5561  CD2 PHE A 383      48.193  11.233  12.846  1.00  0.70           C  
ATOM   5562  CE1 PHE A 383      46.562  11.362  10.688  1.00  0.70           C  
ATOM   5563  CE2 PHE A 383      48.491  10.545  11.737  1.00  0.70           C  
ATOM   5564  CZ  PHE A 383      47.679  10.603  10.648  1.00  0.70           C  
ATOM   5565  H   PHE A 383      47.126  14.875  12.765  1.00  0.70           H  
ATOM   5566  HA  PHE A 383      44.827  13.474  13.714  1.00  0.70           H  
ATOM   5567 1HB  PHE A 383      47.750  13.147  14.506  1.00  0.70           H  
ATOM   5568 2HB  PHE A 383      46.507  12.034  14.910  1.00  0.70           H  
ATOM   5569  HD1 PHE A 383      45.340  12.677  11.866  1.00  0.70           H  
ATOM   5570  HD2 PHE A 383      48.850  11.185  13.712  1.00  0.70           H  
ATOM   5571  HE1 PHE A 383      45.930  11.400   9.827  1.00  0.70           H  
ATOM   5572  HE2 PHE A 383      49.378   9.939  11.719  1.00  0.70           H  
ATOM   5573  HZ  PHE A 383      47.926  10.047   9.744  1.00  0.70           H  
ATOM   5574  N   ALA A 384      46.566  15.125  16.018  1.00  0.71           N  
ATOM   5575  CA  ALA A 384      46.581  15.668  17.375  1.00  0.71           C  
ATOM   5576  C   ALA A 384      45.359  16.535  17.652  1.00  0.71           C  
ATOM   5577  O   ALA A 384      44.824  16.537  18.764  1.00  0.71           O  
ATOM   5578  CB  ALA A 384      47.845  16.480  17.602  1.00  0.71           C  
ATOM   5579  H   ALA A 384      47.364  15.325  15.413  1.00  0.71           H  
ATOM   5580  HA  ALA A 384      46.571  14.831  18.069  1.00  0.71           H  
ATOM   5581 1HB  ALA A 384      47.861  16.850  18.624  1.00  0.71           H  
ATOM   5582 2HB  ALA A 384      48.716  15.850  17.424  1.00  0.71           H  
ATOM   5583 3HB  ALA A 384      47.864  17.320  16.920  1.00  0.71           H  
ATOM   5584  N   ASP A 385      44.891  17.229  16.618  1.00  0.70           N  
ATOM   5585  CA  ASP A 385      43.753  18.122  16.719  1.00  0.70           C  
ATOM   5586  C   ASP A 385      42.396  17.448  16.446  1.00  0.70           C  
ATOM   5587  O   ASP A 385      41.366  18.138  16.410  1.00  0.70           O  
ATOM   5588  CB  ASP A 385      43.938  19.327  15.798  1.00  0.70           C  
ATOM   5589  CG  ASP A 385      45.063  20.267  16.237  1.00  0.70           C  
ATOM   5590  OD1 ASP A 385      45.466  20.205  17.373  1.00  0.70           O  
ATOM   5591  OD2 ASP A 385      45.469  21.087  15.436  1.00  0.70           O  
ATOM   5592  H   ASP A 385      45.401  17.180  15.735  1.00  0.70           H  
ATOM   5593  HA  ASP A 385      43.726  18.503  17.739  1.00  0.70           H  
ATOM   5594 1HB  ASP A 385      44.175  18.969  14.795  1.00  0.70           H  
ATOM   5595 2HB  ASP A 385      43.013  19.890  15.747  1.00  0.70           H  
ATOM   5596  N   GLY A 386      42.378  16.115  16.265  1.00  0.70           N  
ATOM   5597  CA  GLY A 386      41.120  15.397  16.049  1.00  0.70           C  
ATOM   5598  C   GLY A 386      40.719  15.101  14.601  1.00  0.70           C  
ATOM   5599  O   GLY A 386      39.547  14.798  14.351  1.00  0.70           O  
ATOM   5600  H   GLY A 386      43.245  15.575  16.296  1.00  0.70           H  
ATOM   5601 1HA  GLY A 386      41.187  14.447  16.580  1.00  0.70           H  
ATOM   5602 2HA  GLY A 386      40.318  15.953  16.531  1.00  0.70           H  
ATOM   5603  N   PHE A 387      41.666  15.155  13.671  1.00  0.69           N  
ATOM   5604  CA  PHE A 387      41.377  14.897  12.267  1.00  0.69           C  
ATOM   5605  C   PHE A 387      41.749  13.495  11.845  1.00  0.69           C  
ATOM   5606  O   PHE A 387      42.926  13.138  11.794  1.00  0.69           O  
ATOM   5607  CB  PHE A 387      42.145  15.868  11.431  1.00  0.69           C  
ATOM   5608  CG  PHE A 387      41.714  17.267  11.609  1.00  0.69           C  
ATOM   5609  CD1 PHE A 387      42.179  18.044  12.652  1.00  0.69           C  
ATOM   5610  CD2 PHE A 387      40.879  17.831  10.740  1.00  0.69           C  
ATOM   5611  CE1 PHE A 387      41.797  19.336  12.797  1.00  0.69           C  
ATOM   5612  CE2 PHE A 387      40.520  19.098  10.882  1.00  0.69           C  
ATOM   5613  CZ  PHE A 387      40.964  19.866  11.908  1.00  0.69           C  
ATOM   5614  H   PHE A 387      42.621  15.408  13.926  1.00  0.69           H  
ATOM   5615  HA  PHE A 387      40.319  15.013  12.092  1.00  0.69           H  
ATOM   5616 1HB  PHE A 387      43.159  15.785  11.670  1.00  0.69           H  
ATOM   5617 2HB  PHE A 387      42.033  15.596  10.397  1.00  0.69           H  
ATOM   5618  HD1 PHE A 387      42.844  17.630  13.366  1.00  0.69           H  
ATOM   5619  HD2 PHE A 387      40.493  17.247   9.912  1.00  0.69           H  
ATOM   5620  HE1 PHE A 387      42.170  19.935  13.618  1.00  0.69           H  
ATOM   5621  HE2 PHE A 387      39.886  19.510  10.168  1.00  0.69           H  
ATOM   5622  HZ  PHE A 387      40.652  20.908  11.994  1.00  0.69           H  
ATOM   5623  N   ASP A 388      40.727  12.691  11.565  1.00  0.68           N  
ATOM   5624  CA  ASP A 388      40.941  11.292  11.208  1.00  0.68           C  
ATOM   5625  C   ASP A 388      40.527  10.985   9.769  1.00  0.68           C  
ATOM   5626  O   ASP A 388      40.719   9.862   9.295  1.00  0.68           O  
ATOM   5627  CB  ASP A 388      40.211  10.364  12.174  1.00  0.68           C  
ATOM   5628  CG  ASP A 388      40.713  10.433  13.621  1.00  0.68           C  
ATOM   5629  OD1 ASP A 388      41.910  10.429  13.843  1.00  0.68           O  
ATOM   5630  OD2 ASP A 388      39.894  10.513  14.503  1.00  0.68           O  
ATOM   5631  H   ASP A 388      39.789  13.090  11.562  1.00  0.68           H  
ATOM   5632  HA  ASP A 388      42.003  11.079  11.292  1.00  0.68           H  
ATOM   5633 1HB  ASP A 388      39.135  10.548  12.140  1.00  0.68           H  
ATOM   5634 2HB  ASP A 388      40.391   9.357  11.857  1.00  0.68           H  
ATOM   5635  N   VAL A 389      39.946  11.967   9.085  1.00  0.68           N  
ATOM   5636  CA  VAL A 389      39.532  11.768   7.705  1.00  0.68           C  
ATOM   5637  C   VAL A 389      40.191  12.789   6.805  1.00  0.68           C  
ATOM   5638  O   VAL A 389      40.186  13.978   7.100  1.00  0.68           O  
ATOM   5639  CB  VAL A 389      38.009  11.860   7.555  1.00  0.68           C  
ATOM   5640  CG1 VAL A 389      37.645  11.712   6.063  1.00  0.68           C  
ATOM   5641  CG2 VAL A 389      37.350  10.762   8.412  1.00  0.68           C  
ATOM   5642  H   VAL A 389      39.767  12.875   9.515  1.00  0.68           H  
ATOM   5643  HA  VAL A 389      39.845  10.777   7.382  1.00  0.68           H  
ATOM   5644  HB  VAL A 389      37.666  12.838   7.890  1.00  0.68           H  
ATOM   5645 1HG1 VAL A 389      36.594  11.787   5.933  1.00  0.68           H  
ATOM   5646 2HG1 VAL A 389      38.122  12.503   5.489  1.00  0.68           H  
ATOM   5647 3HG1 VAL A 389      37.990  10.741   5.698  1.00  0.68           H  
ATOM   5648 1HG2 VAL A 389      36.275  10.819   8.317  1.00  0.68           H  
ATOM   5649 2HG2 VAL A 389      37.694   9.786   8.072  1.00  0.68           H  
ATOM   5650 3HG2 VAL A 389      37.620  10.897   9.458  1.00  0.68           H  
ATOM   5651  N   PHE A 390      40.808  12.310   5.750  1.00  0.69           N  
ATOM   5652  CA  PHE A 390      41.496  13.150   4.796  1.00  0.69           C  
ATOM   5653  C   PHE A 390      40.941  12.921   3.399  1.00  0.69           C  
ATOM   5654  O   PHE A 390      40.606  11.797   3.037  1.00  0.69           O  
ATOM   5655  CB  PHE A 390      42.984  12.818   4.881  1.00  0.69           C  
ATOM   5656  CG  PHE A 390      43.674  13.246   6.195  1.00  0.69           C  
ATOM   5657  CD1 PHE A 390      43.482  12.537   7.359  1.00  0.69           C  
ATOM   5658  CD2 PHE A 390      44.599  14.282   6.228  1.00  0.69           C  
ATOM   5659  CE1 PHE A 390      44.130  12.887   8.526  1.00  0.69           C  
ATOM   5660  CE2 PHE A 390      45.270  14.610   7.378  1.00  0.69           C  
ATOM   5661  CZ  PHE A 390      45.028  13.922   8.537  1.00  0.69           C  
ATOM   5662  H   PHE A 390      40.773  11.306   5.584  1.00  0.69           H  
ATOM   5663  HA  PHE A 390      41.339  14.191   5.061  1.00  0.69           H  
ATOM   5664 1HB  PHE A 390      43.122  11.756   4.773  1.00  0.69           H  
ATOM   5665 2HB  PHE A 390      43.486  13.297   4.055  1.00  0.69           H  
ATOM   5666  HD1 PHE A 390      42.786  11.702   7.353  1.00  0.69           H  
ATOM   5667  HD2 PHE A 390      44.803  14.831   5.330  1.00  0.69           H  
ATOM   5668  HE1 PHE A 390      43.935  12.327   9.443  1.00  0.69           H  
ATOM   5669  HE2 PHE A 390      45.989  15.416   7.364  1.00  0.69           H  
ATOM   5670  HZ  PHE A 390      45.555  14.189   9.459  1.00  0.69           H  
ATOM   5671  N   VAL A 391      40.850  13.981   2.625  1.00  0.71           N  
ATOM   5672  CA  VAL A 391      40.397  13.929   1.243  1.00  0.71           C  
ATOM   5673  C   VAL A 391      41.429  14.562   0.324  1.00  0.71           C  
ATOM   5674  O   VAL A 391      41.792  15.713   0.537  1.00  0.71           O  
ATOM   5675  CB  VAL A 391      39.069  14.693   1.117  1.00  0.71           C  
ATOM   5676  CG1 VAL A 391      38.637  14.703  -0.272  1.00  0.71           C  
ATOM   5677  CG2 VAL A 391      37.980  14.039   1.994  1.00  0.71           C  
ATOM   5678  H   VAL A 391      41.094  14.881   3.022  1.00  0.71           H  
ATOM   5679  HA  VAL A 391      40.246  12.891   0.957  1.00  0.71           H  
ATOM   5680  HB  VAL A 391      39.222  15.716   1.422  1.00  0.71           H  
ATOM   5681 1HG1 VAL A 391      37.718  15.264  -0.327  1.00  0.71           H  
ATOM   5682 2HG1 VAL A 391      39.390  15.180  -0.898  1.00  0.71           H  
ATOM   5683 3HG1 VAL A 391      38.481  13.678  -0.609  1.00  0.71           H  
ATOM   5684 1HG2 VAL A 391      37.049  14.596   1.889  1.00  0.71           H  
ATOM   5685 2HG2 VAL A 391      37.828  13.008   1.669  1.00  0.71           H  
ATOM   5686 3HG2 VAL A 391      38.290  14.049   3.036  1.00  0.71           H  
ATOM   5687  N   GLU A 392      41.916  13.849  -0.693  1.00  0.75           N  
ATOM   5688  CA  GLU A 392      42.933  14.490  -1.535  1.00  0.75           C  
ATOM   5689  C   GLU A 392      42.304  15.096  -2.780  1.00  0.75           C  
ATOM   5690  O   GLU A 392      41.780  14.416  -3.679  1.00  0.75           O  
ATOM   5691  CB  GLU A 392      44.117  13.555  -1.835  1.00  0.75           C  
ATOM   5692  CG  GLU A 392      45.256  14.189  -2.636  1.00  0.75           C  
ATOM   5693  CD  GLU A 392      46.434  13.259  -2.763  1.00  0.75           C  
ATOM   5694  OE1 GLU A 392      46.404  12.224  -2.152  1.00  0.75           O  
ATOM   5695  OE2 GLU A 392      47.383  13.551  -3.440  1.00  0.75           O  
ATOM   5696  H   GLU A 392      41.565  12.908  -0.865  1.00  0.75           H  
ATOM   5697  HA  GLU A 392      43.350  15.323  -0.992  1.00  0.75           H  
ATOM   5698 1HB  GLU A 392      44.535  13.190  -0.895  1.00  0.75           H  
ATOM   5699 2HB  GLU A 392      43.798  12.711  -2.389  1.00  0.75           H  
ATOM   5700 1HG  GLU A 392      44.900  14.473  -3.628  1.00  0.75           H  
ATOM   5701 2HG  GLU A 392      45.568  15.090  -2.114  1.00  0.75           H  
ATOM   5702  N   SER A 393      42.376  16.418  -2.836  1.00  0.81           N  
ATOM   5703  CA  SER A 393      41.729  17.225  -3.863  1.00  0.81           C  
ATOM   5704  C   SER A 393      42.547  17.287  -5.145  1.00  0.81           C  
ATOM   5705  O   SER A 393      42.986  18.353  -5.554  1.00  0.81           O  
ATOM   5706  CB  SER A 393      41.540  18.631  -3.331  1.00  0.81           C  
ATOM   5707  OG  SER A 393      40.703  18.656  -2.198  1.00  0.81           O  
ATOM   5708  H   SER A 393      42.902  16.889  -2.101  1.00  0.81           H  
ATOM   5709  HA  SER A 393      40.756  16.787  -4.089  1.00  0.81           H  
ATOM   5710 1HB  SER A 393      42.516  19.018  -3.060  1.00  0.81           H  
ATOM   5711 2HB  SER A 393      41.131  19.278  -4.111  1.00  0.81           H  
ATOM   5712  HG  SER A 393      40.809  19.537  -1.826  1.00  0.81           H  
ATOM   5713  N   SER A 394      42.761  16.128  -5.745  1.00  0.88           N  
ATOM   5714  CA  SER A 394      43.515  15.953  -6.981  1.00  0.88           C  
ATOM   5715  C   SER A 394      43.129  14.649  -7.653  1.00  0.88           C  
ATOM   5716  O   SER A 394      42.121  14.035  -7.286  1.00  0.88           O  
ATOM   5717  CB  SER A 394      44.998  16.014  -6.740  1.00  0.88           C  
ATOM   5718  OG  SER A 394      45.694  16.095  -7.961  1.00  0.88           O  
ATOM   5719  H   SER A 394      42.354  15.320  -5.282  1.00  0.88           H  
ATOM   5720  HA  SER A 394      43.267  16.769  -7.660  1.00  0.88           H  
ATOM   5721 1HB  SER A 394      45.209  16.891  -6.140  1.00  0.88           H  
ATOM   5722 2HB  SER A 394      45.313  15.133  -6.183  1.00  0.88           H  
ATOM   5723  HG  SER A 394      46.582  16.437  -7.750  1.00  0.88           H  
ATOM   5724  N   ALA A 395      43.920  14.255  -8.649  1.00  0.94           N  
ATOM   5725  CA  ALA A 395      43.624  13.055  -9.401  1.00  0.94           C  
ATOM   5726  C   ALA A 395      44.750  12.050  -9.510  1.00  0.94           C  
ATOM   5727  O   ALA A 395      44.793  11.313 -10.492  1.00  0.94           O  
ATOM   5728  CB  ALA A 395      43.238  13.403 -10.814  1.00  0.94           C  
ATOM   5729  H   ALA A 395      44.729  14.825  -8.860  1.00  0.94           H  
ATOM   5730  HA  ALA A 395      42.801  12.588  -8.899  1.00  0.94           H  
ATOM   5731 1HB  ALA A 395      42.954  12.501 -11.350  1.00  0.94           H  
ATOM   5732 2HB  ALA A 395      42.410  14.102 -10.806  1.00  0.94           H  
ATOM   5733 3HB  ALA A 395      44.092  13.853 -11.298  1.00  0.94           H  
ATOM   5734  N   HIS A 396      45.690  11.993  -8.576  1.00  0.98           N  
ATOM   5735  CA  HIS A 396      46.717  10.981  -8.816  1.00  0.98           C  
ATOM   5736  C   HIS A 396      46.420   9.677  -8.056  1.00  0.98           C  
ATOM   5737  O   HIS A 396      46.270   8.637  -8.699  1.00  0.98           O  
ATOM   5738  CB  HIS A 396      48.081  11.542  -8.566  1.00  0.98           C  
ATOM   5739  CG  HIS A 396      49.151  10.672  -9.049  1.00  0.98           C  
ATOM   5740  ND1 HIS A 396      49.629   9.588  -8.366  1.00  0.98           N  
ATOM   5741  CD2 HIS A 396      49.847  10.757 -10.185  1.00  0.98           C  
ATOM   5742  CE1 HIS A 396      50.587   9.020  -9.080  1.00  0.98           C  
ATOM   5743  NE2 HIS A 396      50.738   9.719 -10.215  1.00  0.98           N  
ATOM   5744  H   HIS A 396      45.682  12.595  -7.767  1.00  0.98           H  
ATOM   5745  HA  HIS A 396      46.717  10.715  -9.870  1.00  0.98           H  
ATOM   5746 1HB  HIS A 396      48.132  12.437  -9.147  1.00  0.98           H  
ATOM   5747 2HB  HIS A 396      48.222  11.821  -7.563  1.00  0.98           H  
ATOM   5748  HD1 HIS A 396      49.368   9.327  -7.415  1.00  0.98           H  
ATOM   5749  HD2 HIS A 396      49.791  11.473 -11.001  1.00  0.98           H  
ATOM   5750  HE1 HIS A 396      51.096   8.131  -8.711  1.00  0.98           H  
ATOM   5751  N   PRO A 397      46.327   9.665  -6.709  1.00  1.00           N  
ATOM   5752  CA  PRO A 397      46.728  10.586  -5.626  1.00  1.00           C  
ATOM   5753  C   PRO A 397      48.233  10.432  -5.296  1.00  1.00           C  
ATOM   5754  O   PRO A 397      48.835   9.430  -5.693  1.00  1.00           O  
ATOM   5755  CB  PRO A 397      45.868  10.095  -4.464  1.00  1.00           C  
ATOM   5756  CG  PRO A 397      45.709   8.626  -4.705  1.00  1.00           C  
ATOM   5757  CD  PRO A 397      45.600   8.494  -6.211  1.00  1.00           C  
ATOM   5758  HA  PRO A 397      46.482  11.622  -5.880  1.00  1.00           H  
ATOM   5759 1HB  PRO A 397      46.376  10.298  -3.522  1.00  1.00           H  
ATOM   5760 2HB  PRO A 397      44.915  10.649  -4.437  1.00  1.00           H  
ATOM   5761 1HG  PRO A 397      46.573   8.090  -4.287  1.00  1.00           H  
ATOM   5762 2HG  PRO A 397      44.821   8.253  -4.177  1.00  1.00           H  
ATOM   5763 1HD  PRO A 397      46.091   7.576  -6.558  1.00  1.00           H  
ATOM   5764 2HD  PRO A 397      44.543   8.541  -6.535  1.00  1.00           H  
ATOM   5765  N   VAL A 398      48.832  11.400  -4.571  1.00  0.99           N  
ATOM   5766  CA  VAL A 398      50.229  11.240  -4.124  1.00  0.99           C  
ATOM   5767  C   VAL A 398      50.395  11.424  -2.597  1.00  0.99           C  
ATOM   5768  O   VAL A 398      51.284  10.821  -1.989  1.00  0.99           O  
ATOM   5769  CB  VAL A 398      51.198  12.214  -4.868  1.00  0.99           C  
ATOM   5770  CG1 VAL A 398      51.221  11.942  -6.365  1.00  0.99           C  
ATOM   5771  CG2 VAL A 398      50.792  13.619  -4.648  1.00  0.99           C  
ATOM   5772  H   VAL A 398      48.306  12.222  -4.276  1.00  0.99           H  
ATOM   5773  HA  VAL A 398      50.543  10.226  -4.368  1.00  0.99           H  
ATOM   5774  HB  VAL A 398      52.208  12.056  -4.490  1.00  0.99           H  
ATOM   5775 1HG1 VAL A 398      51.921  12.621  -6.853  1.00  0.99           H  
ATOM   5776 2HG1 VAL A 398      51.532  10.915  -6.548  1.00  0.99           H  
ATOM   5777 3HG1 VAL A 398      50.251  12.100  -6.760  1.00  0.99           H  
ATOM   5778 1HG2 VAL A 398      51.482  14.282  -5.168  1.00  0.99           H  
ATOM   5779 2HG2 VAL A 398      49.786  13.754  -5.033  1.00  0.99           H  
ATOM   5780 3HG2 VAL A 398      50.814  13.843  -3.601  1.00  0.99           H  
ATOM   5781  N   LEU A 399      49.535  12.238  -1.967  1.00  0.96           N  
ATOM   5782  CA  LEU A 399      49.649  12.495  -0.521  1.00  0.96           C  
ATOM   5783  C   LEU A 399      48.889  11.472   0.325  1.00  0.96           C  
ATOM   5784  O   LEU A 399      49.287  11.191   1.462  1.00  0.96           O  
ATOM   5785  CB  LEU A 399      49.208  13.914  -0.165  1.00  0.96           C  
ATOM   5786  CG  LEU A 399      50.086  15.033  -0.741  1.00  0.96           C  
ATOM   5787  CD1 LEU A 399      49.513  16.369  -0.354  1.00  0.96           C  
ATOM   5788  CD2 LEU A 399      51.501  14.865  -0.228  1.00  0.96           C  
ATOM   5789  H   LEU A 399      48.807  12.706  -2.509  1.00  0.96           H  
ATOM   5790  HA  LEU A 399      50.702  12.419  -0.253  1.00  0.96           H  
ATOM   5791 1HB  LEU A 399      48.197  14.060  -0.540  1.00  0.96           H  
ATOM   5792 2HB  LEU A 399      49.190  14.011   0.908  1.00  0.96           H  
ATOM   5793  HG  LEU A 399      50.094  14.973  -1.810  1.00  0.96           H  
ATOM   5794 1HD1 LEU A 399      50.112  17.157  -0.732  1.00  0.96           H  
ATOM   5795 2HD1 LEU A 399      48.525  16.453  -0.762  1.00  0.96           H  
ATOM   5796 3HD1 LEU A 399      49.477  16.452   0.706  1.00  0.96           H  
ATOM   5797 1HD2 LEU A 399      52.134  15.641  -0.638  1.00  0.96           H  
ATOM   5798 2HD2 LEU A 399      51.512  14.930   0.849  1.00  0.96           H  
ATOM   5799 3HD2 LEU A 399      51.888  13.893  -0.533  1.00  0.96           H  
ATOM   5800  N   THR A 400      47.858  10.857  -0.258  1.00  0.92           N  
ATOM   5801  CA  THR A 400      47.052   9.842   0.428  1.00  0.92           C  
ATOM   5802  C   THR A 400      47.921   8.758   1.062  1.00  0.92           C  
ATOM   5803  O   THR A 400      47.679   8.352   2.208  1.00  0.92           O  
ATOM   5804  CB  THR A 400      46.028   9.220  -0.555  1.00  0.92           C  
ATOM   5805  OG1 THR A 400      45.077  10.223  -0.949  1.00  0.92           O  
ATOM   5806  CG2 THR A 400      45.309   8.041   0.025  1.00  0.92           C  
ATOM   5807  H   THR A 400      47.567  11.168  -1.187  1.00  0.92           H  
ATOM   5808  HA  THR A 400      46.495  10.328   1.222  1.00  0.92           H  
ATOM   5809  HB  THR A 400      46.565   8.889  -1.442  1.00  0.92           H  
ATOM   5810  HG1 THR A 400      45.531  10.968  -1.385  1.00  0.92           H  
ATOM   5811 1HG2 THR A 400      44.616   7.640  -0.713  1.00  0.92           H  
ATOM   5812 2HG2 THR A 400      46.027   7.272   0.305  1.00  0.92           H  
ATOM   5813 3HG2 THR A 400      44.766   8.345   0.877  1.00  0.92           H  
ATOM   5814  N   TYR A 401      48.930   8.272   0.331  1.00  0.87           N  
ATOM   5815  CA  TYR A 401      49.804   7.249   0.893  1.00  0.87           C  
ATOM   5816  C   TYR A 401      50.479   7.720   2.173  1.00  0.87           C  
ATOM   5817  O   TYR A 401      50.447   7.020   3.189  1.00  0.87           O  
ATOM   5818  CB  TYR A 401      50.906   6.826  -0.073  1.00  0.87           C  
ATOM   5819  CG  TYR A 401      51.855   5.835   0.600  1.00  0.87           C  
ATOM   5820  CD1 TYR A 401      51.501   4.499   0.698  1.00  0.87           C  
ATOM   5821  CD2 TYR A 401      53.056   6.277   1.162  1.00  0.87           C  
ATOM   5822  CE1 TYR A 401      52.334   3.606   1.345  1.00  0.87           C  
ATOM   5823  CE2 TYR A 401      53.887   5.382   1.814  1.00  0.87           C  
ATOM   5824  CZ  TYR A 401      53.527   4.048   1.906  1.00  0.87           C  
ATOM   5825  OH  TYR A 401      54.337   3.147   2.568  1.00  0.87           O  
ATOM   5826  H   TYR A 401      49.091   8.633  -0.599  1.00  0.87           H  
ATOM   5827  HA  TYR A 401      49.198   6.378   1.140  1.00  0.87           H  
ATOM   5828 1HB  TYR A 401      50.472   6.355  -0.955  1.00  0.87           H  
ATOM   5829 2HB  TYR A 401      51.477   7.697  -0.397  1.00  0.87           H  
ATOM   5830  HD1 TYR A 401      50.560   4.153   0.270  1.00  0.87           H  
ATOM   5831  HD2 TYR A 401      53.336   7.329   1.098  1.00  0.87           H  
ATOM   5832  HE1 TYR A 401      52.051   2.558   1.424  1.00  0.87           H  
ATOM   5833  HE2 TYR A 401      54.823   5.727   2.264  1.00  0.87           H  
ATOM   5834  HH  TYR A 401      54.868   3.618   3.250  1.00  0.87           H  
ATOM   5835  N   GLY A 402      51.108   8.899   2.117  1.00  0.83           N  
ATOM   5836  CA  GLY A 402      51.843   9.438   3.256  1.00  0.83           C  
ATOM   5837  C   GLY A 402      50.933   9.627   4.452  1.00  0.83           C  
ATOM   5838  O   GLY A 402      51.319   9.366   5.597  1.00  0.83           O  
ATOM   5839  H   GLY A 402      51.066   9.436   1.262  1.00  0.83           H  
ATOM   5840 1HA  GLY A 402      52.662   8.768   3.514  1.00  0.83           H  
ATOM   5841 2HA  GLY A 402      52.282  10.396   2.979  1.00  0.83           H  
ATOM   5842  N   ILE A 403      49.691  10.019   4.206  1.00  0.79           N  
ATOM   5843  CA  ILE A 403      48.761  10.200   5.303  1.00  0.79           C  
ATOM   5844  C   ILE A 403      48.484   8.881   5.989  1.00  0.79           C  
ATOM   5845  O   ILE A 403      48.519   8.784   7.217  1.00  0.79           O  
ATOM   5846  CB  ILE A 403      47.440  10.775   4.833  1.00  0.79           C  
ATOM   5847  CG1 ILE A 403      47.647  12.148   4.325  1.00  0.79           C  
ATOM   5848  CG2 ILE A 403      46.454  10.773   6.002  1.00  0.79           C  
ATOM   5849  CD1 ILE A 403      46.518  12.649   3.575  1.00  0.79           C  
ATOM   5850  H   ILE A 403      49.412  10.227   3.242  1.00  0.79           H  
ATOM   5851  HA  ILE A 403      49.214  10.884   6.023  1.00  0.79           H  
ATOM   5852  HB  ILE A 403      47.049  10.168   4.012  1.00  0.79           H  
ATOM   5853 1HG1 ILE A 403      47.818  12.810   5.167  1.00  0.79           H  
ATOM   5854 2HG1 ILE A 403      48.514  12.157   3.687  1.00  0.79           H  
ATOM   5855 1HG2 ILE A 403      45.512  11.173   5.672  1.00  0.79           H  
ATOM   5856 2HG2 ILE A 403      46.309   9.754   6.356  1.00  0.79           H  
ATOM   5857 3HG2 ILE A 403      46.842  11.386   6.813  1.00  0.79           H  
ATOM   5858 1HD1 ILE A 403      46.729  13.640   3.246  1.00  0.79           H  
ATOM   5859 2HD1 ILE A 403      46.337  12.016   2.718  1.00  0.79           H  
ATOM   5860 3HD1 ILE A 403      45.670  12.646   4.201  1.00  0.79           H  
ATOM   5861  N   SER A 404      48.209   7.856   5.173  1.00  0.76           N  
ATOM   5862  CA  SER A 404      47.893   6.540   5.693  1.00  0.76           C  
ATOM   5863  C   SER A 404      49.077   5.963   6.462  1.00  0.76           C  
ATOM   5864  O   SER A 404      48.914   5.432   7.564  1.00  0.76           O  
ATOM   5865  CB  SER A 404      47.564   5.620   4.532  1.00  0.76           C  
ATOM   5866  OG  SER A 404      46.426   6.059   3.853  1.00  0.76           O  
ATOM   5867  H   SER A 404      48.200   8.006   4.162  1.00  0.76           H  
ATOM   5868  HA  SER A 404      47.036   6.621   6.361  1.00  0.76           H  
ATOM   5869 1HB  SER A 404      48.407   5.584   3.843  1.00  0.76           H  
ATOM   5870 2HB  SER A 404      47.403   4.611   4.906  1.00  0.76           H  
ATOM   5871  HG  SER A 404      46.705   6.883   3.405  1.00  0.76           H  
ATOM   5872  N   GLU A 405      50.278   6.106   5.903  1.00  0.74           N  
ATOM   5873  CA  GLU A 405      51.479   5.587   6.539  1.00  0.74           C  
ATOM   5874  C   GLU A 405      51.717   6.283   7.879  1.00  0.74           C  
ATOM   5875  O   GLU A 405      52.053   5.638   8.882  1.00  0.74           O  
ATOM   5876  CB  GLU A 405      52.685   5.772   5.623  1.00  0.74           C  
ATOM   5877  CG  GLU A 405      53.942   5.100   6.115  1.00  0.74           C  
ATOM   5878  CD  GLU A 405      55.091   5.291   5.205  1.00  0.74           C  
ATOM   5879  OE1 GLU A 405      55.480   6.422   4.991  1.00  0.74           O  
ATOM   5880  OE2 GLU A 405      55.572   4.315   4.680  1.00  0.74           O  
ATOM   5881  H   GLU A 405      50.351   6.560   4.992  1.00  0.74           H  
ATOM   5882  HA  GLU A 405      51.338   4.521   6.727  1.00  0.74           H  
ATOM   5883 1HB  GLU A 405      52.451   5.378   4.632  1.00  0.74           H  
ATOM   5884 2HB  GLU A 405      52.889   6.838   5.505  1.00  0.74           H  
ATOM   5885 1HG  GLU A 405      54.190   5.471   7.099  1.00  0.74           H  
ATOM   5886 2HG  GLU A 405      53.745   4.034   6.209  1.00  0.74           H  
ATOM   5887  N   THR A 406      51.515   7.606   7.896  1.00  0.74           N  
ATOM   5888  CA  THR A 406      51.709   8.401   9.089  1.00  0.74           C  
ATOM   5889  C   THR A 406      50.719   7.923  10.145  1.00  0.74           C  
ATOM   5890  O   THR A 406      51.074   7.784  11.317  1.00  0.74           O  
ATOM   5891  CB  THR A 406      51.524   9.899   8.784  1.00  0.74           C  
ATOM   5892  OG1 THR A 406      52.447  10.286   7.770  1.00  0.74           O  
ATOM   5893  CG2 THR A 406      51.836  10.727  10.011  1.00  0.74           C  
ATOM   5894  H   THR A 406      51.255   8.093   7.038  1.00  0.74           H  
ATOM   5895  HA  THR A 406      52.715   8.240   9.465  1.00  0.74           H  
ATOM   5896  HB  THR A 406      50.505  10.082   8.450  1.00  0.74           H  
ATOM   5897  HG1 THR A 406      52.167   9.893   6.915  1.00  0.74           H  
ATOM   5898 1HG2 THR A 406      51.714  11.781   9.769  1.00  0.74           H  
ATOM   5899 2HG2 THR A 406      51.186  10.468  10.806  1.00  0.74           H  
ATOM   5900 3HG2 THR A 406      52.864  10.540  10.318  1.00  0.74           H  
ATOM   5901  N   ALA A 407      49.476   7.665   9.732  1.00  0.75           N  
ATOM   5902  CA  ALA A 407      48.456   7.181  10.650  1.00  0.75           C  
ATOM   5903  C   ALA A 407      48.835   5.869  11.285  1.00  0.75           C  
ATOM   5904  O   ALA A 407      48.630   5.689  12.489  1.00  0.75           O  
ATOM   5905  CB  ALA A 407      47.166   7.009   9.927  1.00  0.75           C  
ATOM   5906  H   ALA A 407      49.225   7.829   8.756  1.00  0.75           H  
ATOM   5907  HA  ALA A 407      48.332   7.898  11.443  1.00  0.75           H  
ATOM   5908 1HB  ALA A 407      46.413   6.668  10.631  1.00  0.75           H  
ATOM   5909 2HB  ALA A 407      46.889   7.958   9.494  1.00  0.75           H  
ATOM   5910 3HB  ALA A 407      47.272   6.277   9.142  1.00  0.75           H  
ATOM   5911  N   GLU A 408      49.427   4.951  10.514  1.00  0.77           N  
ATOM   5912  CA  GLU A 408      49.814   3.705  11.150  1.00  0.77           C  
ATOM   5913  C   GLU A 408      50.899   3.980  12.182  1.00  0.77           C  
ATOM   5914  O   GLU A 408      50.836   3.481  13.308  1.00  0.77           O  
ATOM   5915  CB  GLU A 408      50.302   2.665  10.130  1.00  0.77           C  
ATOM   5916  CG  GLU A 408      49.206   2.096   9.218  1.00  0.77           C  
ATOM   5917  CD  GLU A 408      49.713   1.036   8.242  1.00  0.77           C  
ATOM   5918  OE1 GLU A 408      50.900   0.803   8.194  1.00  0.77           O  
ATOM   5919  OE2 GLU A 408      48.901   0.455   7.556  1.00  0.77           O  
ATOM   5920  H   GLU A 408      49.561   5.118   9.514  1.00  0.77           H  
ATOM   5921  HA  GLU A 408      48.944   3.298  11.667  1.00  0.77           H  
ATOM   5922 1HB  GLU A 408      51.061   3.121   9.489  1.00  0.77           H  
ATOM   5923 2HB  GLU A 408      50.772   1.834  10.655  1.00  0.77           H  
ATOM   5924 1HG  GLU A 408      48.422   1.663   9.837  1.00  0.77           H  
ATOM   5925 2HG  GLU A 408      48.770   2.922   8.654  1.00  0.77           H  
ATOM   5926  N   ALA A 409      51.850   4.851  11.836  1.00  0.80           N  
ATOM   5927  CA  ALA A 409      52.938   5.211  12.746  1.00  0.80           C  
ATOM   5928  C   ALA A 409      52.399   5.851  14.023  1.00  0.80           C  
ATOM   5929  O   ALA A 409      52.940   5.656  15.113  1.00  0.80           O  
ATOM   5930  CB  ALA A 409      53.909   6.151  12.057  1.00  0.80           C  
ATOM   5931  H   ALA A 409      51.838   5.243  10.890  1.00  0.80           H  
ATOM   5932  HA  ALA A 409      53.459   4.297  13.020  1.00  0.80           H  
ATOM   5933 1HB  ALA A 409      54.727   6.384  12.731  1.00  0.80           H  
ATOM   5934 2HB  ALA A 409      54.294   5.662  11.168  1.00  0.80           H  
ATOM   5935 3HB  ALA A 409      53.400   7.066  11.776  1.00  0.80           H  
ATOM   5936  N   ALA A 410      51.317   6.617  13.873  1.00  0.82           N  
ATOM   5937  CA  ALA A 410      50.664   7.323  14.958  1.00  0.82           C  
ATOM   5938  C   ALA A 410      49.726   6.435  15.777  1.00  0.82           C  
ATOM   5939  O   ALA A 410      49.152   6.901  16.765  1.00  0.82           O  
ATOM   5940  CB  ALA A 410      49.878   8.492  14.392  1.00  0.82           C  
ATOM   5941  H   ALA A 410      50.952   6.746  12.932  1.00  0.82           H  
ATOM   5942  HA  ALA A 410      51.437   7.699  15.626  1.00  0.82           H  
ATOM   5943 1HB  ALA A 410      49.416   9.050  15.202  1.00  0.82           H  
ATOM   5944 2HB  ALA A 410      50.554   9.141  13.834  1.00  0.82           H  
ATOM   5945 3HB  ALA A 410      49.108   8.110  13.728  1.00  0.82           H  
ATOM   5946  N   GLY A 411      49.515   5.183  15.361  1.00  0.84           N  
ATOM   5947  CA  GLY A 411      48.610   4.301  16.081  1.00  0.84           C  
ATOM   5948  C   GLY A 411      47.136   4.669  15.896  1.00  0.84           C  
ATOM   5949  O   GLY A 411      46.326   4.429  16.792  1.00  0.84           O  
ATOM   5950  H   GLY A 411      50.009   4.808  14.552  1.00  0.84           H  
ATOM   5951 1HA  GLY A 411      48.772   3.282  15.732  1.00  0.84           H  
ATOM   5952 2HA  GLY A 411      48.863   4.320  17.139  1.00  0.84           H  
ATOM   5953  N   ARG A 412      46.774   5.216  14.732  1.00  0.84           N  
ATOM   5954  CA  ARG A 412      45.414   5.713  14.538  1.00  0.84           C  
ATOM   5955  C   ARG A 412      44.734   5.143  13.302  1.00  0.84           C  
ATOM   5956  O   ARG A 412      45.393   4.782  12.326  1.00  0.84           O  
ATOM   5957  CB  ARG A 412      45.414   7.212  14.378  1.00  0.84           C  
ATOM   5958  CG  ARG A 412      45.952   7.971  15.546  1.00  0.84           C  
ATOM   5959  CD  ARG A 412      45.844   9.405  15.326  1.00  0.84           C  
ATOM   5960  NE  ARG A 412      44.473   9.886  15.480  1.00  0.84           N  
ATOM   5961  CZ  ARG A 412      43.930  10.259  16.644  1.00  0.84           C  
ATOM   5962  NH1 ARG A 412      44.626  10.226  17.764  1.00  0.84           N  
ATOM   5963  NH2 ARG A 412      42.686  10.657  16.632  1.00  0.84           N  
ATOM   5964  H   ARG A 412      47.469   5.349  13.999  1.00  0.84           H  
ATOM   5965  HA  ARG A 412      44.818   5.450  15.410  1.00  0.84           H  
ATOM   5966 1HB  ARG A 412      46.021   7.478  13.509  1.00  0.84           H  
ATOM   5967 2HB  ARG A 412      44.398   7.558  14.185  1.00  0.84           H  
ATOM   5968 1HG  ARG A 412      45.402   7.702  16.447  1.00  0.84           H  
ATOM   5969 2HG  ARG A 412      47.001   7.729  15.681  1.00  0.84           H  
ATOM   5970 1HD  ARG A 412      46.478   9.938  16.035  1.00  0.84           H  
ATOM   5971 2HD  ARG A 412      46.162   9.618  14.312  1.00  0.84           H  
ATOM   5972  HE  ARG A 412      43.837   9.945  14.658  1.00  0.84           H  
ATOM   5973 1HH1 ARG A 412      45.589   9.912  17.753  1.00  0.84           H  
ATOM   5974 2HH1 ARG A 412      44.198  10.514  18.630  1.00  0.84           H  
ATOM   5975 1HH2 ARG A 412      42.191  10.658  15.717  1.00  0.84           H  
ATOM   5976 2HH2 ARG A 412      42.225  10.946  17.474  1.00  0.84           H  
ATOM   5977  N   GLU A 413      43.401   5.094  13.333  1.00  0.83           N  
ATOM   5978  CA  GLU A 413      42.650   4.709  12.149  1.00  0.83           C  
ATOM   5979  C   GLU A 413      42.291   5.964  11.391  1.00  0.83           C  
ATOM   5980  O   GLU A 413      41.573   6.819  11.898  1.00  0.83           O  
ATOM   5981  CB  GLU A 413      41.384   3.920  12.490  1.00  0.83           C  
ATOM   5982  CG  GLU A 413      40.603   3.464  11.250  1.00  0.83           C  
ATOM   5983  CD  GLU A 413      39.398   2.613  11.564  1.00  0.83           C  
ATOM   5984  OE1 GLU A 413      39.178   2.322  12.715  1.00  0.83           O  
ATOM   5985  OE2 GLU A 413      38.710   2.235  10.642  1.00  0.83           O  
ATOM   5986  H   GLU A 413      42.908   5.367  14.173  1.00  0.83           H  
ATOM   5987  HA  GLU A 413      43.280   4.093  11.508  1.00  0.83           H  
ATOM   5988 1HB  GLU A 413      41.650   3.035  13.068  1.00  0.83           H  
ATOM   5989 2HB  GLU A 413      40.723   4.531  13.104  1.00  0.83           H  
ATOM   5990 1HG  GLU A 413      40.272   4.349  10.701  1.00  0.83           H  
ATOM   5991 2HG  GLU A 413      41.276   2.907  10.601  1.00  0.83           H  
ATOM   5992  N   VAL A 414      42.871   6.093  10.217  1.00  0.81           N  
ATOM   5993  CA  VAL A 414      42.702   7.269   9.394  1.00  0.81           C  
ATOM   5994  C   VAL A 414      42.309   6.885   7.996  1.00  0.81           C  
ATOM   5995  O   VAL A 414      42.888   5.969   7.407  1.00  0.81           O  
ATOM   5996  CB  VAL A 414      43.990   8.089   9.379  1.00  0.81           C  
ATOM   5997  CG1 VAL A 414      43.884   9.294   8.470  1.00  0.81           C  
ATOM   5998  CG2 VAL A 414      44.290   8.543  10.824  1.00  0.81           C  
ATOM   5999  H   VAL A 414      43.456   5.341   9.883  1.00  0.81           H  
ATOM   6000  HA  VAL A 414      41.912   7.876   9.825  1.00  0.81           H  
ATOM   6001  HB  VAL A 414      44.764   7.478   8.986  1.00  0.81           H  
ATOM   6002 1HG1 VAL A 414      44.824   9.836   8.483  1.00  0.81           H  
ATOM   6003 2HG1 VAL A 414      43.668   8.982   7.451  1.00  0.81           H  
ATOM   6004 3HG1 VAL A 414      43.100   9.931   8.828  1.00  0.81           H  
ATOM   6005 1HG2 VAL A 414      45.190   9.099  10.848  1.00  0.81           H  
ATOM   6006 2HG2 VAL A 414      43.469   9.166  11.187  1.00  0.81           H  
ATOM   6007 3HG2 VAL A 414      44.398   7.690  11.473  1.00  0.81           H  
ATOM   6008  N   LEU A 415      41.310   7.564   7.487  1.00  0.79           N  
ATOM   6009  CA  LEU A 415      40.832   7.303   6.150  1.00  0.79           C  
ATOM   6010  C   LEU A 415      41.182   8.422   5.211  1.00  0.79           C  
ATOM   6011  O   LEU A 415      40.618   9.509   5.313  1.00  0.79           O  
ATOM   6012  CB  LEU A 415      39.340   7.104   6.190  1.00  0.79           C  
ATOM   6013  CG  LEU A 415      38.915   5.982   7.068  1.00  0.79           C  
ATOM   6014  CD1 LEU A 415      37.492   6.004   7.153  1.00  0.79           C  
ATOM   6015  CD2 LEU A 415      39.377   4.663   6.504  1.00  0.79           C  
ATOM   6016  H   LEU A 415      40.903   8.312   8.053  1.00  0.79           H  
ATOM   6017  HA  LEU A 415      41.299   6.390   5.785  1.00  0.79           H  
ATOM   6018 1HB  LEU A 415      38.870   8.019   6.554  1.00  0.79           H  
ATOM   6019 2HB  LEU A 415      38.983   6.903   5.181  1.00  0.79           H  
ATOM   6020  HG  LEU A 415      39.335   6.104   8.035  1.00  0.79           H  
ATOM   6021 1HD1 LEU A 415      37.153   5.192   7.798  1.00  0.79           H  
ATOM   6022 2HD1 LEU A 415      37.140   6.949   7.546  1.00  0.79           H  
ATOM   6023 3HD1 LEU A 415      37.129   5.877   6.159  1.00  0.79           H  
ATOM   6024 1HD2 LEU A 415      39.049   3.853   7.159  1.00  0.79           H  
ATOM   6025 2HD2 LEU A 415      38.951   4.521   5.510  1.00  0.79           H  
ATOM   6026 3HD2 LEU A 415      40.466   4.656   6.438  1.00  0.79           H  
ATOM   6027  N   ALA A 416      42.115   8.150   4.313  1.00  0.78           N  
ATOM   6028  CA  ALA A 416      42.556   9.124   3.333  1.00  0.78           C  
ATOM   6029  C   ALA A 416      41.983   8.712   1.969  1.00  0.78           C  
ATOM   6030  O   ALA A 416      42.280   7.626   1.465  1.00  0.78           O  
ATOM   6031  CB  ALA A 416      44.072   9.235   3.349  1.00  0.78           C  
ATOM   6032  H   ALA A 416      42.532   7.228   4.310  1.00  0.78           H  
ATOM   6033  HA  ALA A 416      42.138  10.084   3.587  1.00  0.78           H  
ATOM   6034 1HB  ALA A 416      44.392   9.979   2.622  1.00  0.78           H  
ATOM   6035 2HB  ALA A 416      44.393   9.534   4.337  1.00  0.78           H  
ATOM   6036 3HB  ALA A 416      44.515   8.272   3.110  1.00  0.78           H  
ATOM   6037  N   GLN A 417      41.122   9.564   1.412  1.00  0.78           N  
ATOM   6038  CA  GLN A 417      40.399   9.291   0.170  1.00  0.78           C  
ATOM   6039  C   GLN A 417      40.776  10.216  -0.983  1.00  0.78           C  
ATOM   6040  O   GLN A 417      40.474  11.409  -0.949  1.00  0.78           O  
ATOM   6041  CB  GLN A 417      38.890   9.452   0.426  1.00  0.78           C  
ATOM   6042  CG  GLN A 417      37.989   9.281  -0.803  1.00  0.78           C  
ATOM   6043  CD  GLN A 417      37.939   7.850  -1.310  1.00  0.78           C  
ATOM   6044  OE1 GLN A 417      37.473   6.941  -0.604  1.00  0.78           O  
ATOM   6045  NE2 GLN A 417      38.409   7.637  -2.531  1.00  0.78           N  
ATOM   6046  H   GLN A 417      40.935  10.433   1.905  1.00  0.78           H  
ATOM   6047  HA  GLN A 417      40.613   8.267  -0.135  1.00  0.78           H  
ATOM   6048 1HB  GLN A 417      38.572   8.729   1.175  1.00  0.78           H  
ATOM   6049 2HB  GLN A 417      38.701  10.447   0.839  1.00  0.78           H  
ATOM   6050 1HG  GLN A 417      36.977   9.587  -0.561  1.00  0.78           H  
ATOM   6051 2HG  GLN A 417      38.374   9.908  -1.608  1.00  0.78           H  
ATOM   6052 1HE2 GLN A 417      38.395   6.719  -2.920  1.00  0.78           H  
ATOM   6053 2HE2 GLN A 417      38.782   8.423  -3.079  1.00  0.78           H  
ATOM   6054  N   GLY A 418      41.405   9.672  -2.020  1.00  0.81           N  
ATOM   6055  CA  GLY A 418      41.747  10.503  -3.173  1.00  0.81           C  
ATOM   6056  C   GLY A 418      40.462  10.827  -3.921  1.00  0.81           C  
ATOM   6057  O   GLY A 418      39.552   9.991  -3.962  1.00  0.81           O  
ATOM   6058  H   GLY A 418      41.649   8.692  -2.002  1.00  0.81           H  
ATOM   6059 1HA  GLY A 418      42.213  11.418  -2.845  1.00  0.81           H  
ATOM   6060 2HA  GLY A 418      42.448   9.981  -3.824  1.00  0.81           H  
ATOM   6061  N   THR A 419      40.385  11.988  -4.571  1.00  0.86           N  
ATOM   6062  CA  THR A 419      39.148  12.297  -5.283  1.00  0.86           C  
ATOM   6063  C   THR A 419      39.052  11.578  -6.627  1.00  0.86           C  
ATOM   6064  O   THR A 419      38.139  10.771  -6.839  1.00  0.86           O  
ATOM   6065  CB  THR A 419      39.049  13.810  -5.561  1.00  0.86           C  
ATOM   6066  OG1 THR A 419      39.131  14.522  -4.343  1.00  0.86           O  
ATOM   6067  CG2 THR A 419      37.696  14.129  -6.196  1.00  0.86           C  
ATOM   6068  H   THR A 419      41.133  12.679  -4.497  1.00  0.86           H  
ATOM   6069  HA  THR A 419      38.307  11.987  -4.666  1.00  0.86           H  
ATOM   6070  HB  THR A 419      39.853  14.125  -6.217  1.00  0.86           H  
ATOM   6071  HG1 THR A 419      40.023  14.370  -3.950  1.00  0.86           H  
ATOM   6072 1HG2 THR A 419      37.624  15.193  -6.370  1.00  0.86           H  
ATOM   6073 2HG2 THR A 419      37.596  13.601  -7.127  1.00  0.86           H  
ATOM   6074 3HG2 THR A 419      36.902  13.816  -5.524  1.00  0.86           H  
ATOM   6075  N   LEU A 420      40.014  11.833  -7.516  1.00  0.94           N  
ATOM   6076  CA  LEU A 420      40.003  11.234  -8.840  1.00  0.94           C  
ATOM   6077  C   LEU A 420      41.245  10.358  -9.051  1.00  0.94           C  
ATOM   6078  O   LEU A 420      42.202  10.441  -8.283  1.00  0.94           O  
ATOM   6079  CB  LEU A 420      39.956  12.314  -9.929  1.00  0.94           C  
ATOM   6080  CG  LEU A 420      38.855  13.396  -9.883  1.00  0.94           C  
ATOM   6081  CD1 LEU A 420      39.109  14.341 -11.056  1.00  0.94           C  
ATOM   6082  CD2 LEU A 420      37.456  12.790  -9.912  1.00  0.94           C  
ATOM   6083  H   LEU A 420      40.756  12.501  -7.293  1.00  0.94           H  
ATOM   6084  HA  LEU A 420      39.130  10.614  -8.927  1.00  0.94           H  
ATOM   6085 1HB  LEU A 420      40.833  12.857  -9.847  1.00  0.94           H  
ATOM   6086 2HB  LEU A 420      39.945  11.841 -10.900  1.00  0.94           H  
ATOM   6087  HG  LEU A 420      38.968  13.983  -8.973  1.00  0.94           H  
ATOM   6088 1HD1 LEU A 420      38.389  15.126 -11.049  1.00  0.94           H  
ATOM   6089 2HD1 LEU A 420      40.106  14.770 -10.981  1.00  0.94           H  
ATOM   6090 3HD1 LEU A 420      39.025  13.793 -11.994  1.00  0.94           H  
ATOM   6091 1HD2 LEU A 420      36.709  13.588  -9.884  1.00  0.94           H  
ATOM   6092 2HD2 LEU A 420      37.331  12.223 -10.797  1.00  0.94           H  
ATOM   6093 3HD2 LEU A 420      37.320  12.144  -9.053  1.00  0.94           H  
ATOM   6094  N   ARG A 421      41.235   9.494 -10.062  1.00  1.02           N  
ATOM   6095  CA  ARG A 421      42.482   8.816 -10.425  1.00  1.02           C  
ATOM   6096  C   ARG A 421      42.707   8.841 -11.934  1.00  1.02           C  
ATOM   6097  O   ARG A 421      42.167   8.011 -12.660  1.00  1.02           O  
ATOM   6098  CB  ARG A 421      42.539   7.389  -9.904  1.00  1.02           C  
ATOM   6099  CG  ARG A 421      43.863   6.697 -10.229  1.00  1.02           C  
ATOM   6100  CD  ARG A 421      44.113   5.437  -9.447  1.00  1.02           C  
ATOM   6101  NE  ARG A 421      43.248   4.310  -9.798  1.00  1.02           N  
ATOM   6102  CZ  ARG A 421      43.261   3.127  -9.159  1.00  1.02           C  
ATOM   6103  NH1 ARG A 421      44.080   2.919  -8.148  1.00  1.02           N  
ATOM   6104  NH2 ARG A 421      42.441   2.185  -9.567  1.00  1.02           N  
ATOM   6105  H   ARG A 421      40.413   9.375 -10.631  1.00  1.02           H  
ATOM   6106  HA  ARG A 421      43.310   9.352  -9.963  1.00  1.02           H  
ATOM   6107 1HB  ARG A 421      42.419   7.393  -8.824  1.00  1.02           H  
ATOM   6108 2HB  ARG A 421      41.727   6.797 -10.334  1.00  1.02           H  
ATOM   6109 1HG  ARG A 421      43.862   6.437 -11.287  1.00  1.02           H  
ATOM   6110 2HG  ARG A 421      44.676   7.388 -10.042  1.00  1.02           H  
ATOM   6111 1HD  ARG A 421      45.145   5.128  -9.608  1.00  1.02           H  
ATOM   6112 2HD  ARG A 421      43.971   5.652  -8.389  1.00  1.02           H  
ATOM   6113  HE  ARG A 421      42.585   4.385 -10.583  1.00  1.02           H  
ATOM   6114 1HH1 ARG A 421      44.708   3.652  -7.848  1.00  1.02           H  
ATOM   6115 2HH1 ARG A 421      44.083   2.028  -7.676  1.00  1.02           H  
ATOM   6116 1HH2 ARG A 421      41.818   2.401 -10.362  1.00  1.02           H  
ATOM   6117 2HH2 ARG A 421      42.421   1.287  -9.117  1.00  1.02           H  
ATOM   6118  N   ARG A 422      43.544   9.769 -12.383  1.00  1.08           N  
ATOM   6119  CA  ARG A 422      43.857  10.021 -13.787  1.00  1.08           C  
ATOM   6120  C   ARG A 422      42.725   9.692 -14.761  1.00  1.08           C  
ATOM   6121  O   ARG A 422      41.723  10.409 -14.825  1.00  1.08           O  
ATOM   6122  CB  ARG A 422      45.118   9.272 -14.191  1.00  1.08           C  
ATOM   6123  CG  ARG A 422      46.413   9.794 -13.573  1.00  1.08           C  
ATOM   6124  CD  ARG A 422      47.583   8.953 -13.992  1.00  1.08           C  
ATOM   6125  NE  ARG A 422      48.844   9.397 -13.399  1.00  1.08           N  
ATOM   6126  CZ  ARG A 422      49.695  10.288 -13.960  1.00  1.08           C  
ATOM   6127  NH1 ARG A 422      49.432  10.805 -15.139  1.00  1.08           N  
ATOM   6128  NH2 ARG A 422      50.797  10.629 -13.317  1.00  1.08           N  
ATOM   6129  H   ARG A 422      43.970  10.377 -11.696  1.00  1.08           H  
ATOM   6130  HA  ARG A 422      44.075  11.085 -13.875  1.00  1.08           H  
ATOM   6131 1HB  ARG A 422      45.028   8.222 -13.915  1.00  1.08           H  
ATOM   6132 2HB  ARG A 422      45.248   9.328 -15.276  1.00  1.08           H  
ATOM   6133 1HG  ARG A 422      46.583  10.820 -13.899  1.00  1.08           H  
ATOM   6134 2HG  ARG A 422      46.334   9.768 -12.481  1.00  1.08           H  
ATOM   6135 1HD  ARG A 422      47.410   7.923 -13.683  1.00  1.08           H  
ATOM   6136 2HD  ARG A 422      47.683   8.993 -15.077  1.00  1.08           H  
ATOM   6137  HE  ARG A 422      49.092   9.025 -12.486  1.00  1.08           H  
ATOM   6138 1HH1 ARG A 422      48.594  10.531 -15.631  1.00  1.08           H  
ATOM   6139 2HH1 ARG A 422      50.070  11.473 -15.554  1.00  1.08           H  
ATOM   6140 1HH2 ARG A 422      50.978  10.233 -12.378  1.00  1.08           H  
ATOM   6141 2HH2 ARG A 422      51.437  11.297 -13.720  1.00  1.08           H  
ATOM   6142  N   GLU A 423      42.875   8.597 -15.505  1.00  1.12           N  
ATOM   6143  CA  GLU A 423      41.945   8.183 -16.558  1.00  1.12           C  
ATOM   6144  C   GLU A 423      40.543   7.843 -16.054  1.00  1.12           C  
ATOM   6145  O   GLU A 423      39.590   7.817 -16.834  1.00  1.12           O  
ATOM   6146  CB  GLU A 423      42.538   7.009 -17.332  1.00  1.12           C  
ATOM   6147  CG  GLU A 423      43.772   7.386 -18.164  1.00  1.12           C  
ATOM   6148  CD  GLU A 423      44.364   6.223 -18.930  1.00  1.12           C  
ATOM   6149  OE1 GLU A 423      43.884   5.125 -18.781  1.00  1.12           O  
ATOM   6150  OE2 GLU A 423      45.299   6.440 -19.666  1.00  1.12           O  
ATOM   6151  H   GLU A 423      43.690   8.026 -15.359  1.00  1.12           H  
ATOM   6152  HA  GLU A 423      41.841   9.010 -17.256  1.00  1.12           H  
ATOM   6153 1HB  GLU A 423      42.823   6.221 -16.635  1.00  1.12           H  
ATOM   6154 2HB  GLU A 423      41.786   6.599 -18.006  1.00  1.12           H  
ATOM   6155 1HG  GLU A 423      43.490   8.167 -18.871  1.00  1.12           H  
ATOM   6156 2HG  GLU A 423      44.529   7.802 -17.498  1.00  1.12           H  
ATOM   6157  N   GLU A 424      40.424   7.550 -14.763  1.00  1.12           N  
ATOM   6158  CA  GLU A 424      39.148   7.215 -14.146  1.00  1.12           C  
ATOM   6159  C   GLU A 424      38.422   8.480 -13.688  1.00  1.12           C  
ATOM   6160  O   GLU A 424      37.314   8.402 -13.158  1.00  1.12           O  
ATOM   6161  CB  GLU A 424      39.341   6.301 -12.923  1.00  1.12           C  
ATOM   6162  CG  GLU A 424      39.943   4.934 -13.220  1.00  1.12           C  
ATOM   6163  CD  GLU A 424      40.127   4.080 -11.973  1.00  1.12           C  
ATOM   6164  OE1 GLU A 424      39.241   4.056 -11.146  1.00  1.12           O  
ATOM   6165  OE2 GLU A 424      41.170   3.471 -11.841  1.00  1.12           O  
ATOM   6166  H   GLU A 424      41.242   7.606 -14.167  1.00  1.12           H  
ATOM   6167  HA  GLU A 424      38.525   6.707 -14.881  1.00  1.12           H  
ATOM   6168 1HB  GLU A 424      39.979   6.799 -12.197  1.00  1.12           H  
ATOM   6169 2HB  GLU A 424      38.378   6.141 -12.441  1.00  1.12           H  
ATOM   6170 1HG  GLU A 424      39.298   4.407 -13.922  1.00  1.12           H  
ATOM   6171 2HG  GLU A 424      40.913   5.082 -13.698  1.00  1.12           H  
ATOM   6172  N   GLY A 425      39.052   9.646 -13.851  1.00  1.09           N  
ATOM   6173  CA  GLY A 425      38.479  10.897 -13.378  1.00  1.09           C  
ATOM   6174  C   GLY A 425      37.153  11.203 -14.059  1.00  1.09           C  
ATOM   6175  O   GLY A 425      36.922  10.824 -15.207  1.00  1.09           O  
ATOM   6176  H   GLY A 425      39.963   9.684 -14.307  1.00  1.09           H  
ATOM   6177 1HA  GLY A 425      38.334  10.837 -12.305  1.00  1.09           H  
ATOM   6178 2HA  GLY A 425      39.184  11.709 -13.566  1.00  1.09           H  
ATOM   6179  N   GLY A 426      36.277  11.901 -13.341  1.00  1.05           N  
ATOM   6180  CA  GLY A 426      34.965  12.257 -13.854  1.00  1.05           C  
ATOM   6181  C   GLY A 426      33.933  12.367 -12.734  1.00  1.05           C  
ATOM   6182  O   GLY A 426      34.252  12.215 -11.550  1.00  1.05           O  
ATOM   6183  H   GLY A 426      36.531  12.198 -12.416  1.00  1.05           H  
ATOM   6184 1HA  GLY A 426      35.021  13.199 -14.399  1.00  1.05           H  
ATOM   6185 2HA  GLY A 426      34.643  11.500 -14.568  1.00  1.05           H  
ATOM   6186  N   LEU A 427      32.687  12.619 -13.108  1.00  0.99           N  
ATOM   6187  CA  LEU A 427      31.630  12.795 -12.121  1.00  0.99           C  
ATOM   6188  C   LEU A 427      31.321  11.522 -11.343  1.00  0.99           C  
ATOM   6189  O   LEU A 427      31.169  11.559 -10.124  1.00  0.99           O  
ATOM   6190  CB  LEU A 427      30.362  13.309 -12.766  1.00  0.99           C  
ATOM   6191  CG  LEU A 427      29.242  13.501 -11.796  1.00  0.99           C  
ATOM   6192  CD1 LEU A 427      29.667  14.515 -10.735  1.00  0.99           C  
ATOM   6193  CD2 LEU A 427      28.033  13.956 -12.527  1.00  0.99           C  
ATOM   6194  H   LEU A 427      32.494  12.702 -14.109  1.00  0.99           H  
ATOM   6195  HA  LEU A 427      31.963  13.548 -11.408  1.00  0.99           H  
ATOM   6196 1HB  LEU A 427      30.573  14.270 -13.233  1.00  0.99           H  
ATOM   6197 2HB  LEU A 427      30.039  12.607 -13.538  1.00  0.99           H  
ATOM   6198  HG  LEU A 427      29.033  12.559 -11.305  1.00  0.99           H  
ATOM   6199 1HD1 LEU A 427      28.863  14.656 -10.016  1.00  0.99           H  
ATOM   6200 2HD1 LEU A 427      30.550  14.149 -10.219  1.00  0.99           H  
ATOM   6201 3HD1 LEU A 427      29.890  15.456 -11.210  1.00  0.99           H  
ATOM   6202 1HD2 LEU A 427      27.204  14.099 -11.838  1.00  0.99           H  
ATOM   6203 2HD2 LEU A 427      28.245  14.897 -13.018  1.00  0.99           H  
ATOM   6204 3HD2 LEU A 427      27.761  13.206 -13.268  1.00  0.99           H  
ATOM   6205  N   ALA A 428      31.195  10.390 -12.037  1.00  0.95           N  
ATOM   6206  CA  ALA A 428      30.889   9.143 -11.340  1.00  0.95           C  
ATOM   6207  C   ALA A 428      31.984   8.820 -10.337  1.00  0.95           C  
ATOM   6208  O   ALA A 428      31.719   8.295  -9.250  1.00  0.95           O  
ATOM   6209  CB  ALA A 428      30.727   8.004 -12.322  1.00  0.95           C  
ATOM   6210  H   ALA A 428      31.316  10.400 -13.040  1.00  0.95           H  
ATOM   6211  HA  ALA A 428      29.965   9.285 -10.788  1.00  0.95           H  
ATOM   6212 1HB  ALA A 428      30.481   7.090 -11.781  1.00  0.95           H  
ATOM   6213 2HB  ALA A 428      29.923   8.239 -13.022  1.00  0.95           H  
ATOM   6214 3HB  ALA A 428      31.655   7.861 -12.870  1.00  0.95           H  
ATOM   6215  N   ARG A 429      33.225   9.142 -10.705  1.00  0.91           N  
ATOM   6216  CA  ARG A 429      34.357   8.924  -9.824  1.00  0.91           C  
ATOM   6217  C   ARG A 429      34.182   9.763  -8.575  1.00  0.91           C  
ATOM   6218  O   ARG A 429      34.324   9.266  -7.457  1.00  0.91           O  
ATOM   6219  CB  ARG A 429      35.640   9.299 -10.515  1.00  0.91           C  
ATOM   6220  CG  ARG A 429      36.838   9.247  -9.664  1.00  0.91           C  
ATOM   6221  CD  ARG A 429      37.243   7.920  -9.266  1.00  0.91           C  
ATOM   6222  NE  ARG A 429      38.293   8.000  -8.261  1.00  0.91           N  
ATOM   6223  CZ  ARG A 429      39.067   6.963  -7.897  1.00  0.91           C  
ATOM   6224  NH1 ARG A 429      38.913   5.809  -8.508  1.00  0.91           N  
ATOM   6225  NH2 ARG A 429      39.971   7.091  -6.940  1.00  0.91           N  
ATOM   6226  H   ARG A 429      33.380   9.569 -11.608  1.00  0.91           H  
ATOM   6227  HA  ARG A 429      34.394   7.872  -9.547  1.00  0.91           H  
ATOM   6228 1HB  ARG A 429      35.789   8.629 -11.342  1.00  0.91           H  
ATOM   6229 2HB  ARG A 429      35.575  10.293 -10.914  1.00  0.91           H  
ATOM   6230 1HG  ARG A 429      37.646   9.667 -10.242  1.00  0.91           H  
ATOM   6231 2HG  ARG A 429      36.672   9.841  -8.765  1.00  0.91           H  
ATOM   6232 1HD  ARG A 429      36.397   7.382  -8.841  1.00  0.91           H  
ATOM   6233 2HD  ARG A 429      37.633   7.378 -10.133  1.00  0.91           H  
ATOM   6234  HE  ARG A 429      38.398   8.905  -7.762  1.00  0.91           H  
ATOM   6235 1HH1 ARG A 429      38.217   5.716  -9.243  1.00  0.91           H  
ATOM   6236 2HH1 ARG A 429      39.478   5.013  -8.255  1.00  0.91           H  
ATOM   6237 1HH2 ARG A 429      40.088   7.976  -6.457  1.00  0.91           H  
ATOM   6238 2HH2 ARG A 429      40.538   6.303  -6.679  1.00  0.91           H  
ATOM   6239  N   PHE A 430      33.796  11.019  -8.768  1.00  0.87           N  
ATOM   6240  CA  PHE A 430      33.536  11.903  -7.653  1.00  0.87           C  
ATOM   6241  C   PHE A 430      32.469  11.307  -6.733  1.00  0.87           C  
ATOM   6242  O   PHE A 430      32.658  11.266  -5.516  1.00  0.87           O  
ATOM   6243  CB  PHE A 430      33.194  13.308  -8.136  1.00  0.87           C  
ATOM   6244  CG  PHE A 430      32.755  14.192  -7.061  1.00  0.87           C  
ATOM   6245  CD1 PHE A 430      33.647  14.681  -6.116  1.00  0.87           C  
ATOM   6246  CD2 PHE A 430      31.434  14.570  -6.999  1.00  0.87           C  
ATOM   6247  CE1 PHE A 430      33.209  15.500  -5.119  1.00  0.87           C  
ATOM   6248  CE2 PHE A 430      31.003  15.397  -6.022  1.00  0.87           C  
ATOM   6249  CZ  PHE A 430      31.889  15.853  -5.068  1.00  0.87           C  
ATOM   6250  H   PHE A 430      33.704  11.382  -9.719  1.00  0.87           H  
ATOM   6251  HA  PHE A 430      34.457  11.989  -7.074  1.00  0.87           H  
ATOM   6252 1HB  PHE A 430      34.061  13.752  -8.624  1.00  0.87           H  
ATOM   6253 2HB  PHE A 430      32.405  13.257  -8.869  1.00  0.87           H  
ATOM   6254  HD1 PHE A 430      34.694  14.396  -6.169  1.00  0.87           H  
ATOM   6255  HD2 PHE A 430      30.734  14.192  -7.748  1.00  0.87           H  
ATOM   6256  HE1 PHE A 430      33.903  15.872  -4.376  1.00  0.87           H  
ATOM   6257  HE2 PHE A 430      29.956  15.689  -5.982  1.00  0.87           H  
ATOM   6258  HZ  PHE A 430      31.539  16.501  -4.283  1.00  0.87           H  
ATOM   6259  N   TYR A 431      31.355  10.834  -7.309  1.00  0.83           N  
ATOM   6260  CA  TYR A 431      30.308  10.247  -6.471  1.00  0.83           C  
ATOM   6261  C   TYR A 431      30.802   9.028  -5.703  1.00  0.83           C  
ATOM   6262  O   TYR A 431      30.449   8.853  -4.529  1.00  0.83           O  
ATOM   6263  CB  TYR A 431      29.088   9.859  -7.305  1.00  0.83           C  
ATOM   6264  CG  TYR A 431      28.266  11.027  -7.646  1.00  0.83           C  
ATOM   6265  CD1 TYR A 431      27.907  11.293  -8.933  1.00  0.83           C  
ATOM   6266  CD2 TYR A 431      27.884  11.856  -6.635  1.00  0.83           C  
ATOM   6267  CE1 TYR A 431      27.141  12.398  -9.194  1.00  0.83           C  
ATOM   6268  CE2 TYR A 431      27.139  12.965  -6.883  1.00  0.83           C  
ATOM   6269  CZ  TYR A 431      26.757  13.241  -8.163  1.00  0.83           C  
ATOM   6270  OH  TYR A 431      25.993  14.346  -8.427  1.00  0.83           O  
ATOM   6271  H   TYR A 431      31.249  10.905  -8.318  1.00  0.83           H  
ATOM   6272  HA  TYR A 431      29.999  10.986  -5.750  1.00  0.83           H  
ATOM   6273 1HB  TYR A 431      29.411   9.384  -8.228  1.00  0.83           H  
ATOM   6274 2HB  TYR A 431      28.471   9.149  -6.754  1.00  0.83           H  
ATOM   6275  HD1 TYR A 431      28.217  10.637  -9.738  1.00  0.83           H  
ATOM   6276  HD2 TYR A 431      28.180  11.618  -5.635  1.00  0.83           H  
ATOM   6277  HE1 TYR A 431      26.837  12.611 -10.211  1.00  0.83           H  
ATOM   6278  HE2 TYR A 431      26.846  13.613  -6.065  1.00  0.83           H  
ATOM   6279  HH  TYR A 431      25.874  14.433  -9.379  1.00  0.83           H  
ATOM   6280  N   SER A 432      31.639   8.204  -6.324  1.00  0.79           N  
ATOM   6281  CA  SER A 432      32.180   7.043  -5.639  1.00  0.79           C  
ATOM   6282  C   SER A 432      33.059   7.495  -4.466  1.00  0.79           C  
ATOM   6283  O   SER A 432      33.011   6.909  -3.380  1.00  0.79           O  
ATOM   6284  CB  SER A 432      32.968   6.189  -6.608  1.00  0.79           C  
ATOM   6285  OG  SER A 432      32.126   5.656  -7.600  1.00  0.79           O  
ATOM   6286  H   SER A 432      31.885   8.373  -7.303  1.00  0.79           H  
ATOM   6287  HA  SER A 432      31.357   6.453  -5.242  1.00  0.79           H  
ATOM   6288 1HB  SER A 432      33.748   6.790  -7.072  1.00  0.79           H  
ATOM   6289 2HB  SER A 432      33.453   5.382  -6.065  1.00  0.79           H  
ATOM   6290  HG  SER A 432      31.835   6.424  -8.132  1.00  0.79           H  
ATOM   6291  N   SER A 433      33.847   8.554  -4.674  1.00  0.76           N  
ATOM   6292  CA  SER A 433      34.710   9.081  -3.625  1.00  0.76           C  
ATOM   6293  C   SER A 433      33.859   9.641  -2.467  1.00  0.76           C  
ATOM   6294  O   SER A 433      34.176   9.398  -1.295  1.00  0.76           O  
ATOM   6295  CB  SER A 433      35.668  10.093  -4.228  1.00  0.76           C  
ATOM   6296  OG  SER A 433      36.528   9.430  -5.136  1.00  0.76           O  
ATOM   6297  H   SER A 433      33.864   8.988  -5.599  1.00  0.76           H  
ATOM   6298  HA  SER A 433      35.311   8.262  -3.232  1.00  0.76           H  
ATOM   6299 1HB  SER A 433      35.113  10.875  -4.742  1.00  0.76           H  
ATOM   6300 2HB  SER A 433      36.257  10.557  -3.446  1.00  0.76           H  
ATOM   6301  HG  SER A 433      37.050  10.113  -5.619  1.00  0.76           H  
ATOM   6302  N   LEU A 434      32.746  10.332  -2.787  1.00  0.74           N  
ATOM   6303  CA  LEU A 434      31.838  10.820  -1.741  1.00  0.74           C  
ATOM   6304  C   LEU A 434      31.257   9.654  -0.976  1.00  0.74           C  
ATOM   6305  O   LEU A 434      31.114   9.718   0.244  1.00  0.74           O  
ATOM   6306  CB  LEU A 434      30.656  11.608  -2.312  1.00  0.74           C  
ATOM   6307  CG  LEU A 434      30.890  12.962  -2.880  1.00  0.74           C  
ATOM   6308  CD1 LEU A 434      29.664  13.380  -3.572  1.00  0.74           C  
ATOM   6309  CD2 LEU A 434      31.141  13.918  -1.776  1.00  0.74           C  
ATOM   6310  H   LEU A 434      32.549  10.527  -3.770  1.00  0.74           H  
ATOM   6311  HA  LEU A 434      32.396  11.448  -1.055  1.00  0.74           H  
ATOM   6312 1HB  LEU A 434      30.213  11.010  -3.102  1.00  0.74           H  
ATOM   6313 2HB  LEU A 434      29.924  11.723  -1.519  1.00  0.74           H  
ATOM   6314  HG  LEU A 434      31.735  12.942  -3.578  1.00  0.74           H  
ATOM   6315 1HD1 LEU A 434      29.784  14.341  -3.966  1.00  0.74           H  
ATOM   6316 2HD1 LEU A 434      29.470  12.700  -4.354  1.00  0.74           H  
ATOM   6317 3HD1 LEU A 434      28.841  13.388  -2.869  1.00  0.74           H  
ATOM   6318 1HD2 LEU A 434      31.307  14.915  -2.173  1.00  0.74           H  
ATOM   6319 2HD2 LEU A 434      30.288  13.931  -1.111  1.00  0.74           H  
ATOM   6320 3HD2 LEU A 434      31.977  13.601  -1.248  1.00  0.74           H  
ATOM   6321  N   ALA A 435      30.917   8.581  -1.696  1.00  0.72           N  
ATOM   6322  CA  ALA A 435      30.383   7.377  -1.089  1.00  0.72           C  
ATOM   6323  C   ALA A 435      31.381   6.778  -0.119  1.00  0.72           C  
ATOM   6324  O   ALA A 435      31.015   6.291   0.946  1.00  0.72           O  
ATOM   6325  CB  ALA A 435      30.023   6.374  -2.133  1.00  0.72           C  
ATOM   6326  H   ALA A 435      31.025   8.607  -2.711  1.00  0.72           H  
ATOM   6327  HA  ALA A 435      29.491   7.646  -0.534  1.00  0.72           H  
ATOM   6328 1HB  ALA A 435      29.643   5.526  -1.629  1.00  0.72           H  
ATOM   6329 2HB  ALA A 435      29.283   6.788  -2.814  1.00  0.72           H  
ATOM   6330 3HB  ALA A 435      30.887   6.100  -2.682  1.00  0.72           H  
ATOM   6331  N   GLY A 436      32.662   6.832  -0.468  1.00  0.72           N  
ATOM   6332  CA  GLY A 436      33.705   6.336   0.417  1.00  0.72           C  
ATOM   6333  C   GLY A 436      33.624   7.100   1.731  1.00  0.72           C  
ATOM   6334  O   GLY A 436      33.511   6.525   2.820  1.00  0.72           O  
ATOM   6335  H   GLY A 436      32.911   7.200  -1.385  1.00  0.72           H  
ATOM   6336 1HA  GLY A 436      33.583   5.269   0.592  1.00  0.72           H  
ATOM   6337 2HA  GLY A 436      34.680   6.494  -0.048  1.00  0.72           H  
ATOM   6338  N   VAL A 437      33.621   8.417   1.613  1.00  0.72           N  
ATOM   6339  CA  VAL A 437      33.558   9.295   2.764  1.00  0.72           C  
ATOM   6340  C   VAL A 437      32.269   9.030   3.590  1.00  0.72           C  
ATOM   6341  O   VAL A 437      32.340   8.828   4.811  1.00  0.72           O  
ATOM   6342  CB  VAL A 437      33.730  10.742   2.197  1.00  0.72           C  
ATOM   6343  CG1 VAL A 437      33.468  11.801   3.149  1.00  0.72           C  
ATOM   6344  CG2 VAL A 437      35.173  10.867   1.747  1.00  0.72           C  
ATOM   6345  H   VAL A 437      33.696   8.819   0.674  1.00  0.72           H  
ATOM   6346  HA  VAL A 437      34.417   9.087   3.401  1.00  0.72           H  
ATOM   6347  HB  VAL A 437      33.056  10.879   1.356  1.00  0.72           H  
ATOM   6348 1HG1 VAL A 437      33.629  12.769   2.675  1.00  0.72           H  
ATOM   6349 2HG1 VAL A 437      32.442  11.730   3.464  1.00  0.72           H  
ATOM   6350 3HG1 VAL A 437      34.140  11.694   3.986  1.00  0.72           H  
ATOM   6351 1HG2 VAL A 437      35.352  11.837   1.329  1.00  0.72           H  
ATOM   6352 2HG2 VAL A 437      35.835  10.724   2.599  1.00  0.72           H  
ATOM   6353 3HG2 VAL A 437      35.373  10.105   1.000  1.00  0.72           H  
ATOM   6354  N   TRP A 438      31.120   8.926   2.921  1.00  0.74           N  
ATOM   6355  CA  TRP A 438      29.835   8.638   3.565  1.00  0.74           C  
ATOM   6356  C   TRP A 438      29.761   7.301   4.293  1.00  0.74           C  
ATOM   6357  O   TRP A 438      29.378   7.233   5.470  1.00  0.74           O  
ATOM   6358  CB  TRP A 438      28.724   8.646   2.523  1.00  0.74           C  
ATOM   6359  CG  TRP A 438      27.380   8.257   3.046  1.00  0.74           C  
ATOM   6360  CD1 TRP A 438      26.757   7.077   2.827  1.00  0.74           C  
ATOM   6361  CD2 TRP A 438      26.483   9.033   3.866  1.00  0.74           C  
ATOM   6362  NE1 TRP A 438      25.541   7.067   3.432  1.00  0.74           N  
ATOM   6363  CE2 TRP A 438      25.351   8.256   4.070  1.00  0.74           C  
ATOM   6364  CE3 TRP A 438      26.549  10.296   4.424  1.00  0.74           C  
ATOM   6365  CZ2 TRP A 438      24.275   8.710   4.808  1.00  0.74           C  
ATOM   6366  CZ3 TRP A 438      25.478  10.768   5.164  1.00  0.74           C  
ATOM   6367  CH2 TRP A 438      24.366   9.989   5.345  1.00  0.74           C  
ATOM   6368  H   TRP A 438      31.134   9.083   1.920  1.00  0.74           H  
ATOM   6369  HA  TRP A 438      29.645   9.425   4.288  1.00  0.74           H  
ATOM   6370 1HB  TRP A 438      28.645   9.626   2.076  1.00  0.74           H  
ATOM   6371 2HB  TRP A 438      28.984   7.954   1.731  1.00  0.74           H  
ATOM   6372  HD1 TRP A 438      27.167   6.266   2.252  1.00  0.74           H  
ATOM   6373  HE1 TRP A 438      24.885   6.300   3.409  1.00  0.74           H  
ATOM   6374  HE3 TRP A 438      27.422  10.892   4.275  1.00  0.74           H  
ATOM   6375  HZ2 TRP A 438      23.381   8.106   4.966  1.00  0.74           H  
ATOM   6376  HZ3 TRP A 438      25.542  11.775   5.590  1.00  0.74           H  
ATOM   6377  HH2 TRP A 438      23.543  10.379   5.914  1.00  0.74           H  
ATOM   6378  N   THR A 439      30.112   6.220   3.598  1.00  0.77           N  
ATOM   6379  CA  THR A 439      29.979   4.882   4.149  1.00  0.77           C  
ATOM   6380  C   THR A 439      30.931   4.630   5.300  1.00  0.77           C  
ATOM   6381  O   THR A 439      30.667   3.812   6.169  1.00  0.77           O  
ATOM   6382  CB  THR A 439      30.170   3.827   3.050  1.00  0.77           C  
ATOM   6383  OG1 THR A 439      31.440   4.027   2.430  1.00  0.77           O  
ATOM   6384  CG2 THR A 439      29.079   3.927   2.015  1.00  0.77           C  
ATOM   6385  H   THR A 439      30.459   6.322   2.648  1.00  0.77           H  
ATOM   6386  HA  THR A 439      28.966   4.783   4.530  1.00  0.77           H  
ATOM   6387  HB  THR A 439      30.146   2.841   3.498  1.00  0.77           H  
ATOM   6388  HG1 THR A 439      31.454   4.926   2.023  1.00  0.77           H  
ATOM   6389 1HG2 THR A 439      29.240   3.178   1.252  1.00  0.77           H  
ATOM   6390 2HG2 THR A 439      28.113   3.769   2.488  1.00  0.77           H  
ATOM   6391 3HG2 THR A 439      29.100   4.909   1.563  1.00  0.77           H  
ATOM   6392  N   ARG A 440      32.015   5.380   5.363  1.00  0.81           N  
ATOM   6393  CA  ARG A 440      32.949   5.224   6.458  1.00  0.81           C  
ATOM   6394  C   ARG A 440      32.584   6.014   7.728  1.00  0.81           C  
ATOM   6395  O   ARG A 440      33.249   5.866   8.768  1.00  0.81           O  
ATOM   6396  CB  ARG A 440      34.304   5.643   5.999  1.00  0.81           C  
ATOM   6397  CG  ARG A 440      34.926   4.765   4.913  1.00  0.81           C  
ATOM   6398  CD  ARG A 440      35.426   3.482   5.464  1.00  0.81           C  
ATOM   6399  NE  ARG A 440      36.247   2.774   4.507  1.00  0.81           N  
ATOM   6400  CZ  ARG A 440      36.938   1.656   4.777  1.00  0.81           C  
ATOM   6401  NH1 ARG A 440      36.899   1.136   5.984  1.00  0.81           N  
ATOM   6402  NH2 ARG A 440      37.660   1.084   3.830  1.00  0.81           N  
ATOM   6403  H   ARG A 440      32.240   6.026   4.603  1.00  0.81           H  
ATOM   6404  HA  ARG A 440      32.985   4.165   6.717  1.00  0.81           H  
ATOM   6405 1HB  ARG A 440      34.258   6.665   5.616  1.00  0.81           H  
ATOM   6406 2HB  ARG A 440      34.926   5.642   6.859  1.00  0.81           H  
ATOM   6407 1HG  ARG A 440      34.153   4.521   4.181  1.00  0.81           H  
ATOM   6408 2HG  ARG A 440      35.735   5.294   4.411  1.00  0.81           H  
ATOM   6409 1HD  ARG A 440      36.011   3.649   6.358  1.00  0.81           H  
ATOM   6410 2HD  ARG A 440      34.572   2.850   5.706  1.00  0.81           H  
ATOM   6411  HE  ARG A 440      36.298   3.145   3.567  1.00  0.81           H  
ATOM   6412 1HH1 ARG A 440      36.351   1.581   6.711  1.00  0.81           H  
ATOM   6413 2HH1 ARG A 440      37.423   0.298   6.191  1.00  0.81           H  
ATOM   6414 1HH2 ARG A 440      37.689   1.488   2.903  1.00  0.81           H  
ATOM   6415 2HH2 ARG A 440      38.182   0.245   4.030  1.00  0.81           H  
ATOM   6416  N   GLY A 441      31.510   6.826   7.670  1.00  0.84           N  
ATOM   6417  CA  GLY A 441      31.104   7.609   8.840  1.00  0.84           C  
ATOM   6418  C   GLY A 441      31.094   9.138   8.703  1.00  0.84           C  
ATOM   6419  O   GLY A 441      30.786   9.834   9.674  1.00  0.84           O  
ATOM   6420  H   GLY A 441      30.958   6.896   6.815  1.00  0.84           H  
ATOM   6421 1HA  GLY A 441      30.108   7.291   9.125  1.00  0.84           H  
ATOM   6422 2HA  GLY A 441      31.750   7.345   9.677  1.00  0.84           H  
ATOM   6423  N   VAL A 442      31.395   9.682   7.527  1.00  0.87           N  
ATOM   6424  CA  VAL A 442      31.388  11.134   7.367  1.00  0.87           C  
ATOM   6425  C   VAL A 442      30.045  11.678   6.910  1.00  0.87           C  
ATOM   6426  O   VAL A 442      29.399  11.157   5.998  1.00  0.87           O  
ATOM   6427  CB  VAL A 442      32.472  11.562   6.408  1.00  0.87           C  
ATOM   6428  CG1 VAL A 442      32.439  13.087   6.156  1.00  0.87           C  
ATOM   6429  CG2 VAL A 442      33.775  11.125   6.958  1.00  0.87           C  
ATOM   6430  H   VAL A 442      31.648   9.113   6.718  1.00  0.87           H  
ATOM   6431  HA  VAL A 442      31.620  11.578   8.336  1.00  0.87           H  
ATOM   6432  HB  VAL A 442      32.305  11.090   5.501  1.00  0.87           H  
ATOM   6433 1HG1 VAL A 442      33.225  13.370   5.464  1.00  0.87           H  
ATOM   6434 2HG1 VAL A 442      31.479  13.374   5.733  1.00  0.87           H  
ATOM   6435 3HG1 VAL A 442      32.595  13.609   7.096  1.00  0.87           H  
ATOM   6436 1HG2 VAL A 442      34.536  11.392   6.270  1.00  0.87           H  
ATOM   6437 2HG2 VAL A 442      33.951  11.614   7.915  1.00  0.87           H  
ATOM   6438 3HG2 VAL A 442      33.769  10.041   7.094  1.00  0.87           H  
ATOM   6439  N   ASP A 443      29.616  12.751   7.547  1.00  0.89           N  
ATOM   6440  CA  ASP A 443      28.329  13.333   7.231  1.00  0.89           C  
ATOM   6441  C   ASP A 443      28.333  14.119   5.923  1.00  0.89           C  
ATOM   6442  O   ASP A 443      28.456  15.342   5.910  1.00  0.89           O  
ATOM   6443  CB  ASP A 443      27.911  14.245   8.398  1.00  0.89           C  
ATOM   6444  CG  ASP A 443      26.499  14.853   8.298  1.00  0.89           C  
ATOM   6445  OD1 ASP A 443      25.923  14.861   7.241  1.00  0.89           O  
ATOM   6446  OD2 ASP A 443      25.965  15.221   9.320  1.00  0.89           O  
ATOM   6447  H   ASP A 443      30.183  13.150   8.281  1.00  0.89           H  
ATOM   6448  HA  ASP A 443      27.603  12.525   7.138  1.00  0.89           H  
ATOM   6449 1HB  ASP A 443      27.972  13.679   9.328  1.00  0.89           H  
ATOM   6450 2HB  ASP A 443      28.625  15.066   8.476  1.00  0.89           H  
ATOM   6451  N   VAL A 444      28.149  13.387   4.827  1.00  0.91           N  
ATOM   6452  CA  VAL A 444      28.074  13.972   3.492  1.00  0.91           C  
ATOM   6453  C   VAL A 444      26.659  14.476   3.264  1.00  0.91           C  
ATOM   6454  O   VAL A 444      25.730  13.681   3.083  1.00  0.91           O  
ATOM   6455  CB  VAL A 444      28.359  12.900   2.390  1.00  0.91           C  
ATOM   6456  CG1 VAL A 444      28.224  13.513   0.990  1.00  0.91           C  
ATOM   6457  CG2 VAL A 444      29.745  12.276   2.595  1.00  0.91           C  
ATOM   6458  H   VAL A 444      28.118  12.381   4.964  1.00  0.91           H  
ATOM   6459  HA  VAL A 444      28.774  14.806   3.416  1.00  0.91           H  
ATOM   6460  HB  VAL A 444      27.607  12.126   2.448  1.00  0.91           H  
ATOM   6461 1HG1 VAL A 444      28.395  12.745   0.237  1.00  0.91           H  
ATOM   6462 2HG1 VAL A 444      27.221  13.922   0.863  1.00  0.91           H  
ATOM   6463 3HG1 VAL A 444      28.931  14.299   0.860  1.00  0.91           H  
ATOM   6464 1HG2 VAL A 444      29.923  11.524   1.829  1.00  0.91           H  
ATOM   6465 2HG2 VAL A 444      30.501  13.014   2.527  1.00  0.91           H  
ATOM   6466 3HG2 VAL A 444      29.795  11.812   3.576  1.00  0.91           H  
ATOM   6467  N   ASP A 445      26.461  15.790   3.228  1.00  0.93           N  
ATOM   6468  CA  ASP A 445      25.090  16.251   3.045  1.00  0.93           C  
ATOM   6469  C   ASP A 445      24.737  16.262   1.582  1.00  0.93           C  
ATOM   6470  O   ASP A 445      24.706  17.310   0.924  1.00  0.93           O  
ATOM   6471  CB  ASP A 445      24.823  17.629   3.637  1.00  0.93           C  
ATOM   6472  CG  ASP A 445      23.321  18.027   3.514  1.00  0.93           C  
ATOM   6473  OD1 ASP A 445      22.584  17.388   2.753  1.00  0.93           O  
ATOM   6474  OD2 ASP A 445      22.931  18.963   4.175  1.00  0.93           O  
ATOM   6475  H   ASP A 445      27.239  16.435   3.373  1.00  0.93           H  
ATOM   6476  HA  ASP A 445      24.424  15.549   3.547  1.00  0.93           H  
ATOM   6477 1HB  ASP A 445      25.108  17.631   4.693  1.00  0.93           H  
ATOM   6478 2HB  ASP A 445      25.431  18.373   3.131  1.00  0.93           H  
ATOM   6479  N   TRP A 446      24.328  15.094   1.133  1.00  0.96           N  
ATOM   6480  CA  TRP A 446      24.020  14.783  -0.247  1.00  0.96           C  
ATOM   6481  C   TRP A 446      22.954  15.694  -0.854  1.00  0.96           C  
ATOM   6482  O   TRP A 446      22.789  15.715  -2.077  1.00  0.96           O  
ATOM   6483  CB  TRP A 446      23.505  13.375  -0.328  1.00  0.96           C  
ATOM   6484  CG  TRP A 446      24.489  12.233  -0.011  1.00  0.96           C  
ATOM   6485  CD1 TRP A 446      24.484  11.478   1.128  1.00  0.96           C  
ATOM   6486  CD2 TRP A 446      25.541  11.673  -0.837  1.00  0.96           C  
ATOM   6487  NE1 TRP A 446      25.443  10.507   1.055  1.00  0.96           N  
ATOM   6488  CE2 TRP A 446      26.093  10.601  -0.123  1.00  0.96           C  
ATOM   6489  CE3 TRP A 446      26.040  11.969  -2.097  1.00  0.96           C  
ATOM   6490  CZ2 TRP A 446      27.116   9.825  -0.634  1.00  0.96           C  
ATOM   6491  CZ3 TRP A 446      27.069  11.179  -2.597  1.00  0.96           C  
ATOM   6492  CH2 TRP A 446      27.584  10.137  -1.888  1.00  0.96           C  
ATOM   6493  H   TRP A 446      24.370  14.336   1.813  1.00  0.96           H  
ATOM   6494  HA  TRP A 446      24.939  14.877  -0.827  1.00  0.96           H  
ATOM   6495 1HB  TRP A 446      22.687  13.309   0.388  1.00  0.96           H  
ATOM   6496 2HB  TRP A 446      23.088  13.205  -1.320  1.00  0.96           H  
ATOM   6497  HD1 TRP A 446      23.801  11.617   1.969  1.00  0.96           H  
ATOM   6498  HE1 TRP A 446      25.631   9.812   1.761  1.00  0.96           H  
ATOM   6499  HE3 TRP A 446      25.631  12.795  -2.681  1.00  0.96           H  
ATOM   6500  HZ2 TRP A 446      27.536   8.992  -0.085  1.00  0.96           H  
ATOM   6501  HZ3 TRP A 446      27.451  11.407  -3.581  1.00  0.96           H  
ATOM   6502  HH2 TRP A 446      28.382   9.542  -2.330  1.00  0.96           H  
ATOM   6503  N   ALA A 447      22.225  16.462  -0.033  1.00  1.00           N  
ATOM   6504  CA  ALA A 447      21.216  17.356  -0.574  1.00  1.00           C  
ATOM   6505  C   ALA A 447      21.893  18.296  -1.543  1.00  1.00           C  
ATOM   6506  O   ALA A 447      21.294  18.741  -2.518  1.00  1.00           O  
ATOM   6507  CB  ALA A 447      20.536  18.149   0.525  1.00  1.00           C  
ATOM   6508  H   ALA A 447      22.410  16.488   0.982  1.00  1.00           H  
ATOM   6509  HA  ALA A 447      20.480  16.766  -1.117  1.00  1.00           H  
ATOM   6510 1HB  ALA A 447      19.793  18.811   0.092  1.00  1.00           H  
ATOM   6511 2HB  ALA A 447      20.057  17.479   1.230  1.00  1.00           H  
ATOM   6512 3HB  ALA A 447      21.288  18.737   1.053  1.00  1.00           H  
ATOM   6513  N   GLY A 448      23.150  18.629  -1.244  1.00  1.08           N  
ATOM   6514  CA  GLY A 448      23.939  19.502  -2.083  1.00  1.08           C  
ATOM   6515  C   GLY A 448      24.150  18.876  -3.462  1.00  1.08           C  
ATOM   6516  O   GLY A 448      24.025  19.543  -4.486  1.00  1.08           O  
ATOM   6517  H   GLY A 448      23.591  18.217  -0.417  1.00  1.08           H  
ATOM   6518 1HA  GLY A 448      23.457  20.472  -2.175  1.00  1.08           H  
ATOM   6519 2HA  GLY A 448      24.895  19.663  -1.596  1.00  1.08           H  
ATOM   6520  N   ALA A 449      24.383  17.558  -3.501  1.00  1.19           N  
ATOM   6521  CA  ALA A 449      24.614  16.835  -4.755  1.00  1.19           C  
ATOM   6522  C   ALA A 449      23.404  16.958  -5.675  1.00  1.19           C  
ATOM   6523  O   ALA A 449      23.533  17.039  -6.900  1.00  1.19           O  
ATOM   6524  CB  ALA A 449      24.912  15.363  -4.477  1.00  1.19           C  
ATOM   6525  H   ALA A 449      24.415  17.048  -2.628  1.00  1.19           H  
ATOM   6526  HA  ALA A 449      25.469  17.286  -5.257  1.00  1.19           H  
ATOM   6527 1HB  ALA A 449      25.091  14.857  -5.419  1.00  1.19           H  
ATOM   6528 2HB  ALA A 449      25.790  15.283  -3.837  1.00  1.19           H  
ATOM   6529 3HB  ALA A 449      24.064  14.902  -3.985  1.00  1.19           H  
ATOM   6530  N   PHE A 450      22.228  16.993  -5.063  1.00  1.33           N  
ATOM   6531  CA  PHE A 450      20.977  17.092  -5.791  1.00  1.33           C  
ATOM   6532  C   PHE A 450      20.371  18.501  -5.741  1.00  1.33           C  
ATOM   6533  O   PHE A 450      19.224  18.711  -6.164  1.00  1.33           O  
ATOM   6534  CB  PHE A 450      19.994  16.111  -5.180  1.00  1.33           C  
ATOM   6535  CG  PHE A 450      20.425  14.672  -5.286  1.00  1.33           C  
ATOM   6536  CD1 PHE A 450      20.935  14.016  -4.169  1.00  1.33           C  
ATOM   6537  CD2 PHE A 450      20.321  13.972  -6.480  1.00  1.33           C  
ATOM   6538  CE1 PHE A 450      21.338  12.700  -4.243  1.00  1.33           C  
ATOM   6539  CE2 PHE A 450      20.721  12.655  -6.558  1.00  1.33           C  
ATOM   6540  CZ  PHE A 450      21.229  12.018  -5.438  1.00  1.33           C  
ATOM   6541  H   PHE A 450      22.216  16.904  -4.043  1.00  1.33           H  
ATOM   6542  HA  PHE A 450      21.159  16.827  -6.831  1.00  1.33           H  
ATOM   6543 1HB  PHE A 450      19.912  16.358  -4.131  1.00  1.33           H  
ATOM   6544 2HB  PHE A 450      19.011  16.220  -5.635  1.00  1.33           H  
ATOM   6545  HD1 PHE A 450      21.015  14.558  -3.228  1.00  1.33           H  
ATOM   6546  HD2 PHE A 450      19.919  14.474  -7.361  1.00  1.33           H  
ATOM   6547  HE1 PHE A 450      21.735  12.198  -3.358  1.00  1.33           H  
ATOM   6548  HE2 PHE A 450      20.634  12.119  -7.496  1.00  1.33           H  
ATOM   6549  HZ  PHE A 450      21.540  10.973  -5.495  1.00  1.33           H  
ATOM   6550  N   ALA A 451      21.100  19.474  -5.207  1.00  1.46           N  
ATOM   6551  CA  ALA A 451      20.521  20.797  -5.091  1.00  1.46           C  
ATOM   6552  C   ALA A 451      20.259  21.381  -6.462  1.00  1.46           C  
ATOM   6553  O   ALA A 451      21.120  21.365  -7.342  1.00  1.46           O  
ATOM   6554  CB  ALA A 451      21.437  21.709  -4.293  1.00  1.46           C  
ATOM   6555  H   ALA A 451      22.054  19.312  -4.886  1.00  1.46           H  
ATOM   6556  HA  ALA A 451      19.570  20.709  -4.567  1.00  1.46           H  
ATOM   6557 1HB  ALA A 451      20.982  22.693  -4.196  1.00  1.46           H  
ATOM   6558 2HB  ALA A 451      21.586  21.279  -3.308  1.00  1.46           H  
ATOM   6559 3HB  ALA A 451      22.396  21.796  -4.801  1.00  1.46           H  
ATOM   6560  N   GLY A 452      19.060  21.902  -6.673  1.00  1.57           N  
ATOM   6561  CA  GLY A 452      18.759  22.535  -7.952  1.00  1.57           C  
ATOM   6562  C   GLY A 452      18.447  21.546  -9.082  1.00  1.57           C  
ATOM   6563  O   GLY A 452      18.226  21.963 -10.216  1.00  1.57           O  
ATOM   6564  H   GLY A 452      18.363  21.877  -5.942  1.00  1.57           H  
ATOM   6565 1HA  GLY A 452      17.910  23.208  -7.820  1.00  1.57           H  
ATOM   6566 2HA  GLY A 452      19.602  23.158  -8.245  1.00  1.57           H  
ATOM   6567  N   ARG A 453      18.410  20.238  -8.784  1.00  1.61           N  
ATOM   6568  CA  ARG A 453      18.176  19.235  -9.825  1.00  1.61           C  
ATOM   6569  C   ARG A 453      16.705  18.847  -9.992  1.00  1.61           C  
ATOM   6570  O   ARG A 453      16.365  18.013 -10.829  1.00  1.61           O  
ATOM   6571  CB  ARG A 453      19.001  17.996  -9.527  1.00  1.61           C  
ATOM   6572  CG  ARG A 453      20.423  18.040 -10.065  1.00  1.61           C  
ATOM   6573  CD  ARG A 453      21.285  19.082  -9.425  1.00  1.61           C  
ATOM   6574  NE  ARG A 453      22.624  19.117 -10.003  1.00  1.61           N  
ATOM   6575  CZ  ARG A 453      23.642  19.877  -9.574  1.00  1.61           C  
ATOM   6576  NH1 ARG A 453      23.517  20.674  -8.545  1.00  1.61           N  
ATOM   6577  NH2 ARG A 453      24.782  19.804 -10.219  1.00  1.61           N  
ATOM   6578  H   ARG A 453      18.609  19.919  -7.832  1.00  1.61           H  
ATOM   6579  HA  ARG A 453      18.533  19.646 -10.768  1.00  1.61           H  
ATOM   6580 1HB  ARG A 453      19.057  17.841  -8.460  1.00  1.61           H  
ATOM   6581 2HB  ARG A 453      18.512  17.126  -9.956  1.00  1.61           H  
ATOM   6582 1HG  ARG A 453      20.897  17.098  -9.842  1.00  1.61           H  
ATOM   6583 2HG  ARG A 453      20.393  18.189 -11.129  1.00  1.61           H  
ATOM   6584 1HD  ARG A 453      20.838  20.057  -9.568  1.00  1.61           H  
ATOM   6585 2HD  ARG A 453      21.385  18.884  -8.366  1.00  1.61           H  
ATOM   6586  HE  ARG A 453      22.826  18.544 -10.823  1.00  1.61           H  
ATOM   6587 1HH1 ARG A 453      22.619  20.747  -8.055  1.00  1.61           H  
ATOM   6588 2HH1 ARG A 453      24.291  21.232  -8.238  1.00  1.61           H  
ATOM   6589 1HH2 ARG A 453      24.825  19.183 -11.039  1.00  1.61           H  
ATOM   6590 2HH2 ARG A 453      25.569  20.350  -9.919  1.00  1.61           H  
ATOM   6591  N   GLY A 454      15.837  19.430  -9.170  1.00  1.58           N  
ATOM   6592  CA  GLY A 454      14.388  19.203  -9.217  1.00  1.58           C  
ATOM   6593  C   GLY A 454      13.931  17.930  -8.520  1.00  1.58           C  
ATOM   6594  O   GLY A 454      12.736  17.640  -8.479  1.00  1.58           O  
ATOM   6595  H   GLY A 454      16.199  20.093  -8.501  1.00  1.58           H  
ATOM   6596 1HA  GLY A 454      13.887  20.054  -8.760  1.00  1.58           H  
ATOM   6597 2HA  GLY A 454      14.053  19.179 -10.244  1.00  1.58           H  
ATOM   6598  N   ALA A 455      14.880  17.176  -7.985  1.00  1.48           N  
ATOM   6599  CA  ALA A 455      14.592  15.922  -7.307  1.00  1.48           C  
ATOM   6600  C   ALA A 455      13.704  16.192  -6.109  1.00  1.48           C  
ATOM   6601  O   ALA A 455      13.903  17.182  -5.398  1.00  1.48           O  
ATOM   6602  CB  ALA A 455      15.890  15.254  -6.882  1.00  1.48           C  
ATOM   6603  H   ALA A 455      15.835  17.482  -8.063  1.00  1.48           H  
ATOM   6604  HA  ALA A 455      14.047  15.263  -7.990  1.00  1.48           H  
ATOM   6605 1HB  ALA A 455      15.656  14.336  -6.376  1.00  1.48           H  
ATOM   6606 2HB  ALA A 455      16.503  15.049  -7.755  1.00  1.48           H  
ATOM   6607 3HB  ALA A 455      16.433  15.904  -6.212  1.00  1.48           H  
ATOM   6608  N   ARG A 456      12.752  15.305  -5.858  1.00  1.35           N  
ATOM   6609  CA  ARG A 456      11.855  15.461  -4.720  1.00  1.35           C  
ATOM   6610  C   ARG A 456      11.905  14.286  -3.770  1.00  1.35           C  
ATOM   6611  O   ARG A 456      12.235  13.170  -4.159  1.00  1.35           O  
ATOM   6612  CB  ARG A 456      10.428  15.676  -5.196  1.00  1.35           C  
ATOM   6613  CG  ARG A 456      10.217  16.998  -5.925  1.00  1.35           C  
ATOM   6614  CD  ARG A 456       8.825  17.183  -6.408  1.00  1.35           C  
ATOM   6615  NE  ARG A 456       8.672  18.462  -7.092  1.00  1.35           N  
ATOM   6616  CZ  ARG A 456       8.353  19.616  -6.471  1.00  1.35           C  
ATOM   6617  NH1 ARG A 456       8.149  19.623  -5.169  1.00  1.35           N  
ATOM   6618  NH2 ARG A 456       8.247  20.740  -7.156  1.00  1.35           N  
ATOM   6619  H   ARG A 456      12.626  14.516  -6.505  1.00  1.35           H  
ATOM   6620  HA  ARG A 456      12.155  16.353  -4.168  1.00  1.35           H  
ATOM   6621 1HB  ARG A 456      10.152  14.871  -5.879  1.00  1.35           H  
ATOM   6622 2HB  ARG A 456       9.745  15.637  -4.346  1.00  1.35           H  
ATOM   6623 1HG  ARG A 456      10.469  17.822  -5.259  1.00  1.35           H  
ATOM   6624 2HG  ARG A 456      10.870  17.031  -6.797  1.00  1.35           H  
ATOM   6625 1HD  ARG A 456       8.578  16.388  -7.112  1.00  1.35           H  
ATOM   6626 2HD  ARG A 456       8.134  17.157  -5.568  1.00  1.35           H  
ATOM   6627  HE  ARG A 456       8.829  18.487  -8.100  1.00  1.35           H  
ATOM   6628 1HH1 ARG A 456       8.230  18.766  -4.641  1.00  1.35           H  
ATOM   6629 2HH1 ARG A 456       7.915  20.485  -4.698  1.00  1.35           H  
ATOM   6630 1HH2 ARG A 456       8.407  20.747  -8.153  1.00  1.35           H  
ATOM   6631 2HH2 ARG A 456       8.012  21.598  -6.681  1.00  1.35           H  
ATOM   6632  N   VAL A 457      11.558  14.538  -2.521  1.00  1.22           N  
ATOM   6633  CA  VAL A 457      11.499  13.470  -1.542  1.00  1.22           C  
ATOM   6634  C   VAL A 457      10.252  12.618  -1.712  1.00  1.22           C  
ATOM   6635  O   VAL A 457       9.143  13.151  -1.807  1.00  1.22           O  
ATOM   6636  CB  VAL A 457      11.574  14.039  -0.130  1.00  1.22           C  
ATOM   6637  CG1 VAL A 457      11.366  12.921   0.884  1.00  1.22           C  
ATOM   6638  CG2 VAL A 457      12.957  14.701   0.054  1.00  1.22           C  
ATOM   6639  H   VAL A 457      11.315  15.478  -2.243  1.00  1.22           H  
ATOM   6640  HA  VAL A 457      12.372  12.853  -1.687  1.00  1.22           H  
ATOM   6641  HB  VAL A 457      10.783  14.775   0.010  1.00  1.22           H  
ATOM   6642 1HG1 VAL A 457      11.408  13.331   1.885  1.00  1.22           H  
ATOM   6643 2HG1 VAL A 457      10.389  12.465   0.733  1.00  1.22           H  
ATOM   6644 3HG1 VAL A 457      12.142  12.161   0.762  1.00  1.22           H  
ATOM   6645 1HG2 VAL A 457      13.031  15.118   1.057  1.00  1.22           H  
ATOM   6646 2HG2 VAL A 457      13.744  13.952  -0.086  1.00  1.22           H  
ATOM   6647 3HG2 VAL A 457      13.085  15.496  -0.680  1.00  1.22           H  
ATOM   6648  N   VAL A 458      10.437  11.299  -1.754  1.00  1.12           N  
ATOM   6649  CA  VAL A 458       9.323  10.385  -1.949  1.00  1.12           C  
ATOM   6650  C   VAL A 458       9.199   9.319  -0.861  1.00  1.12           C  
ATOM   6651  O   VAL A 458      10.129   9.041  -0.098  1.00  1.12           O  
ATOM   6652  CB  VAL A 458       9.440   9.684  -3.299  1.00  1.12           C  
ATOM   6653  CG1 VAL A 458       9.434  10.715  -4.434  1.00  1.12           C  
ATOM   6654  CG2 VAL A 458      10.675   8.822  -3.317  1.00  1.12           C  
ATOM   6655  H   VAL A 458      11.389  10.951  -1.692  1.00  1.12           H  
ATOM   6656  HA  VAL A 458       8.405  10.972  -1.954  1.00  1.12           H  
ATOM   6657  HB  VAL A 458       8.590   9.067  -3.417  1.00  1.12           H  
ATOM   6658 1HG1 VAL A 458       9.469  10.209  -5.383  1.00  1.12           H  
ATOM   6659 2HG1 VAL A 458       8.526  11.311  -4.378  1.00  1.12           H  
ATOM   6660 3HG1 VAL A 458      10.293  11.373  -4.348  1.00  1.12           H  
ATOM   6661 1HG2 VAL A 458      10.741   8.289  -4.247  1.00  1.12           H  
ATOM   6662 2HG2 VAL A 458      11.554   9.430  -3.191  1.00  1.12           H  
ATOM   6663 3HG2 VAL A 458      10.602   8.122  -2.510  1.00  1.12           H  
ATOM   6664  N   ASP A 459       8.039   8.672  -0.811  1.00  1.07           N  
ATOM   6665  CA  ASP A 459       7.779   7.676   0.222  1.00  1.07           C  
ATOM   6666  C   ASP A 459       8.404   6.313  -0.110  1.00  1.07           C  
ATOM   6667  O   ASP A 459       7.759   5.429  -0.675  1.00  1.07           O  
ATOM   6668  CB  ASP A 459       6.253   7.555   0.418  1.00  1.07           C  
ATOM   6669  CG  ASP A 459       5.778   6.672   1.621  1.00  1.07           C  
ATOM   6670  OD1 ASP A 459       6.554   5.954   2.178  1.00  1.07           O  
ATOM   6671  OD2 ASP A 459       4.605   6.760   1.951  1.00  1.07           O  
ATOM   6672  H   ASP A 459       7.314   8.901  -1.476  1.00  1.07           H  
ATOM   6673  HA  ASP A 459       8.216   8.030   1.160  1.00  1.07           H  
ATOM   6674 1HB  ASP A 459       5.835   8.552   0.547  1.00  1.07           H  
ATOM   6675 2HB  ASP A 459       5.811   7.143  -0.494  1.00  1.07           H  
ATOM   6676  N   LEU A 460       9.673   6.172   0.260  1.00  1.07           N  
ATOM   6677  CA  LEU A 460      10.446   4.951   0.026  1.00  1.07           C  
ATOM   6678  C   LEU A 460      10.198   3.921   1.132  1.00  1.07           C  
ATOM   6679  O   LEU A 460       9.813   4.303   2.234  1.00  1.07           O  
ATOM   6680  CB  LEU A 460      11.942   5.248  -0.017  1.00  1.07           C  
ATOM   6681  CG  LEU A 460      12.366   6.164  -1.064  1.00  1.07           C  
ATOM   6682  CD1 LEU A 460      13.836   6.337  -0.958  1.00  1.07           C  
ATOM   6683  CD2 LEU A 460      11.938   5.605  -2.403  1.00  1.07           C  
ATOM   6684  H   LEU A 460      10.110   6.998   0.664  1.00  1.07           H  
ATOM   6685  HA  LEU A 460      10.137   4.564  -0.933  1.00  1.07           H  
ATOM   6686 1HB  LEU A 460      12.231   5.686   0.926  1.00  1.07           H  
ATOM   6687 2HB  LEU A 460      12.497   4.331  -0.138  1.00  1.07           H  
ATOM   6688  HG  LEU A 460      11.902   7.136  -0.913  1.00  1.07           H  
ATOM   6689 1HD1 LEU A 460      14.169   7.005  -1.714  1.00  1.07           H  
ATOM   6690 2HD1 LEU A 460      14.096   6.736   0.018  1.00  1.07           H  
ATOM   6691 3HD1 LEU A 460      14.305   5.369  -1.093  1.00  1.07           H  
ATOM   6692 1HD2 LEU A 460      12.240   6.291  -3.181  1.00  1.07           H  
ATOM   6693 2HD2 LEU A 460      12.402   4.627  -2.563  1.00  1.07           H  
ATOM   6694 3HD2 LEU A 460      10.855   5.498  -2.417  1.00  1.07           H  
ATOM   6695  N   PRO A 461      10.415   2.616   0.886  1.00  1.12           N  
ATOM   6696  CA  PRO A 461      10.328   1.570   1.886  1.00  1.12           C  
ATOM   6697  C   PRO A 461      11.235   1.877   3.061  1.00  1.12           C  
ATOM   6698  O   PRO A 461      12.359   2.376   2.890  1.00  1.12           O  
ATOM   6699  CB  PRO A 461      10.825   0.335   1.124  1.00  1.12           C  
ATOM   6700  CG  PRO A 461      10.491   0.621  -0.318  1.00  1.12           C  
ATOM   6701  CD  PRO A 461      10.699   2.115  -0.487  1.00  1.12           C  
ATOM   6702  HA  PRO A 461       9.284   1.457   2.213  1.00  1.12           H  
ATOM   6703 1HB  PRO A 461      11.906   0.192   1.301  1.00  1.12           H  
ATOM   6704 2HB  PRO A 461      10.322  -0.566   1.509  1.00  1.12           H  
ATOM   6705 1HG  PRO A 461      11.163   0.029  -0.953  1.00  1.12           H  
ATOM   6706 2HG  PRO A 461       9.466   0.305  -0.557  1.00  1.12           H  
ATOM   6707 1HD  PRO A 461      11.723   2.325  -0.808  1.00  1.12           H  
ATOM   6708 2HD  PRO A 461       9.949   2.467  -1.204  1.00  1.12           H  
ATOM   6709  N   THR A 462      10.749   1.560   4.252  1.00  1.24           N  
ATOM   6710  CA  THR A 462      11.511   1.804   5.455  1.00  1.24           C  
ATOM   6711  C   THR A 462      12.584   0.748   5.540  1.00  1.24           C  
ATOM   6712  O   THR A 462      12.538  -0.250   4.818  1.00  1.24           O  
ATOM   6713  CB  THR A 462      10.619   1.762   6.707  1.00  1.24           C  
ATOM   6714  OG1 THR A 462      10.080   0.448   6.868  1.00  1.24           O  
ATOM   6715  CG2 THR A 462       9.474   2.755   6.559  1.00  1.24           C  
ATOM   6716  H   THR A 462       9.829   1.150   4.324  1.00  1.24           H  
ATOM   6717  HA  THR A 462      11.989   2.784   5.388  1.00  1.24           H  
ATOM   6718  HB  THR A 462      11.211   2.013   7.587  1.00  1.24           H  
ATOM   6719  HG1 THR A 462      10.813  -0.181   6.974  1.00  1.24           H  
ATOM   6720 1HG2 THR A 462       8.844   2.720   7.448  1.00  1.24           H  
ATOM   6721 2HG2 THR A 462       9.878   3.761   6.438  1.00  1.24           H  
ATOM   6722 3HG2 THR A 462       8.878   2.498   5.681  1.00  1.24           H  
ATOM   6723  N   TYR A 463      13.534   0.955   6.422  1.00  1.43           N  
ATOM   6724  CA  TYR A 463      14.625   0.023   6.536  1.00  1.43           C  
ATOM   6725  C   TYR A 463      14.227  -1.324   7.054  1.00  1.43           C  
ATOM   6726  O   TYR A 463      13.281  -1.466   7.827  1.00  1.43           O  
ATOM   6727  CB  TYR A 463      15.706   0.548   7.450  1.00  1.43           C  
ATOM   6728  CG  TYR A 463      16.480   1.621   6.919  1.00  1.43           C  
ATOM   6729  CD1 TYR A 463      16.589   2.780   7.602  1.00  1.43           C  
ATOM   6730  CD2 TYR A 463      17.112   1.456   5.740  1.00  1.43           C  
ATOM   6731  CE1 TYR A 463      17.379   3.742   7.111  1.00  1.43           C  
ATOM   6732  CE2 TYR A 463      17.898   2.448   5.243  1.00  1.43           C  
ATOM   6733  CZ  TYR A 463      18.041   3.575   5.945  1.00  1.43           C  
ATOM   6734  OH  TYR A 463      18.881   4.556   5.521  1.00  1.43           O  
ATOM   6735  H   TYR A 463      13.516   1.780   6.998  1.00  1.43           H  
ATOM   6736  HA  TYR A 463      15.048  -0.121   5.547  1.00  1.43           H  
ATOM   6737 1HB  TYR A 463      15.268   0.889   8.347  1.00  1.43           H  
ATOM   6738 2HB  TYR A 463      16.387  -0.257   7.710  1.00  1.43           H  
ATOM   6739  HD1 TYR A 463      16.080   2.918   8.551  1.00  1.43           H  
ATOM   6740  HD2 TYR A 463      17.004   0.525   5.214  1.00  1.43           H  
ATOM   6741  HE1 TYR A 463      17.510   4.631   7.638  1.00  1.43           H  
ATOM   6742  HE2 TYR A 463      18.424   2.322   4.316  1.00  1.43           H  
ATOM   6743  HH  TYR A 463      18.990   5.220   6.255  1.00  1.43           H  
ATOM   6744  N   ALA A 464      14.992  -2.321   6.628  1.00  1.70           N  
ATOM   6745  CA  ALA A 464      14.863  -3.662   7.166  1.00  1.70           C  
ATOM   6746  C   ALA A 464      15.228  -3.664   8.648  1.00  1.70           C  
ATOM   6747  O   ALA A 464      14.676  -4.433   9.432  1.00  1.70           O  
ATOM   6748  CB  ALA A 464      15.781  -4.610   6.407  1.00  1.70           C  
ATOM   6749  H   ALA A 464      15.694  -2.131   5.924  1.00  1.70           H  
ATOM   6750  HA  ALA A 464      13.827  -3.980   7.065  1.00  1.70           H  
ATOM   6751 1HB  ALA A 464      15.685  -5.617   6.804  1.00  1.70           H  
ATOM   6752 2HB  ALA A 464      15.515  -4.606   5.353  1.00  1.70           H  
ATOM   6753 3HB  ALA A 464      16.812  -4.275   6.517  1.00  1.70           H  
ATOM   6754  N   PHE A 465      16.229  -2.843   8.991  1.00  2.03           N  
ATOM   6755  CA  PHE A 465      16.843  -2.592  10.317  1.00  2.03           C  
ATOM   6756  C   PHE A 465      17.509  -3.787  11.027  1.00  2.03           C  
ATOM   6757  O   PHE A 465      18.634  -3.641  11.514  1.00  2.03           O  
ATOM   6758  CB  PHE A 465      15.808  -2.053  11.315  1.00  2.03           C  
ATOM   6759  CG  PHE A 465      15.269  -0.659  11.091  1.00  2.03           C  
ATOM   6760  CD1 PHE A 465      13.995  -0.476  10.624  1.00  2.03           C  
ATOM   6761  CD2 PHE A 465      16.025   0.459  11.386  1.00  2.03           C  
ATOM   6762  CE1 PHE A 465      13.465   0.787  10.448  1.00  2.03           C  
ATOM   6763  CE2 PHE A 465      15.508   1.733  11.216  1.00  2.03           C  
ATOM   6764  CZ  PHE A 465      14.226   1.897  10.748  1.00  2.03           C  
ATOM   6765  H   PHE A 465      16.595  -2.285   8.235  1.00  2.03           H  
ATOM   6766  HA  PHE A 465      17.606  -1.823  10.178  1.00  2.03           H  
ATOM   6767 1HB  PHE A 465      14.952  -2.731  11.337  1.00  2.03           H  
ATOM   6768 2HB  PHE A 465      16.241  -2.087  12.309  1.00  2.03           H  
ATOM   6769  HD1 PHE A 465      13.404  -1.344  10.392  1.00  2.03           H  
ATOM   6770  HD2 PHE A 465      17.038   0.332  11.759  1.00  2.03           H  
ATOM   6771  HE1 PHE A 465      12.448   0.902  10.076  1.00  2.03           H  
ATOM   6772  HE2 PHE A 465      16.114   2.605  11.454  1.00  2.03           H  
ATOM   6773  HZ  PHE A 465      13.813   2.895  10.616  1.00  2.03           H  
ATOM   6774  N   GLN A 466      16.891  -4.967  10.898  1.00  2.40           N  
ATOM   6775  CA  GLN A 466      17.234  -6.266  11.480  1.00  2.40           C  
ATOM   6776  C   GLN A 466      18.023  -6.134  12.770  1.00  2.40           C  
ATOM   6777  O   GLN A 466      18.963  -6.898  12.994  1.00  2.40           O  
ATOM   6778  OXT GLN A 466      17.435  -5.604  13.718  1.00  2.40           O  
ATOM   6779  CB  GLN A 466      17.955  -7.171  10.476  1.00  2.40           C  
ATOM   6780  CG  GLN A 466      17.080  -7.543   9.283  1.00  2.40           C  
ATOM   6781  CD  GLN A 466      17.793  -8.418   8.286  1.00  2.40           C  
ATOM   6782  OE1 GLN A 466      18.944  -8.799   8.496  1.00  2.40           O  
ATOM   6783  NE2 GLN A 466      17.123  -8.738   7.187  1.00  2.40           N  
ATOM   6784  H   GLN A 466      16.006  -4.930  10.420  1.00  2.40           H  
ATOM   6785  HA  GLN A 466      16.298  -6.767  11.727  1.00  2.40           H  
ATOM   6786 1HB  GLN A 466      18.871  -6.740  10.136  1.00  2.40           H  
ATOM   6787 2HB  GLN A 466      18.222  -8.102  10.973  1.00  2.40           H  
ATOM   6788 1HG  GLN A 466      16.201  -8.078   9.643  1.00  2.40           H  
ATOM   6789 2HG  GLN A 466      16.774  -6.623   8.782  1.00  2.40           H  
ATOM   6790 1HE2 GLN A 466      17.552  -9.315   6.487  1.00  2.40           H  
ATOM   6791 2HE2 GLN A 466      16.189  -8.408   7.057  1.00  2.40           H  
TER    6792
ENDMDL

REMARK ID 322980 MODEL 3 2022-06-04_00000144_1_19
PFRMAT TS
TARGET 2022-06-04_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.831  16.665  -8.297  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.641  17.501  -8.355  1.00 10.00           C  
ATOM      3  C   MET A   1       4.430  18.280  -7.066  1.00 10.00           C  
ATOM      4  O   MET A   1       3.293  18.444  -6.624  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.409  16.646  -8.645  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.388  15.988 -10.015  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.385  17.193 -11.359  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.743  17.894 -11.162  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.623  15.769  -8.713  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.586  17.103  -8.804  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.097  16.528  -7.330  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.766  18.224  -9.160  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.339  15.861  -7.894  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.515  17.264  -8.553  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.263  15.348 -10.126  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.497  15.366 -10.106  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.580  18.661 -11.918  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.996  17.108 -11.273  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.655  18.340 -10.168  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.512  18.766  -6.460  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.402  19.484  -5.193  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.549  18.525  -4.019  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.804  17.335  -4.221  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.432  18.654  -6.856  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.174  20.251  -5.137  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.441  19.995  -5.135  1.00 10.00           H  
ATOM     27  N   SER A   3       5.447  19.059  -2.806  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.628  18.280  -1.581  1.00 10.00           C  
ATOM     29  C   SER A   3       4.439  17.367  -1.252  1.00 10.00           C  
ATOM     30  O   SER A   3       3.323  17.592  -1.722  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.885  19.239  -0.438  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.763  20.047  -0.187  1.00 10.00           O  
ATOM     33  H   SER A   3       5.228  20.041  -2.732  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.511  17.653  -1.706  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.124  18.682   0.436  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.740  19.852  -0.660  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.999  20.603   0.562  1.00 10.00           H  
ATOM     38  N   SER A   4       4.678  16.361  -0.403  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.629  15.445   0.056  1.00 10.00           C  
ATOM     40  C   SER A   4       4.074  14.585   1.227  1.00 10.00           C  
ATOM     41  O   SER A   4       5.264  14.305   1.410  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.135  14.501  -1.032  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.094  13.658  -0.516  1.00 10.00           O  
ATOM     44  H   SER A   4       5.618  16.241  -0.056  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.781  16.045   0.390  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.761  15.060  -1.887  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.964  13.883  -1.379  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.090  12.840  -1.072  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.090  14.135   1.997  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.306  13.154   3.056  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.503  11.758   2.482  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.176  10.916   3.078  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.141  13.164   4.044  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.103  14.389   4.894  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.622  15.600   4.438  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.483  14.593   6.176  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.713  16.498   5.410  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.228  15.912   6.470  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.148  14.445   1.797  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.199  13.392   3.598  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.198  13.086   3.500  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.214  12.298   4.698  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.912  13.851   6.850  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.412  17.543   5.344  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.407  16.361   7.359  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.880  11.501   1.338  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.982  10.196   0.709  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.003  10.293  -0.811  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.338  11.151  -1.402  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.840   9.253   1.134  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.782   8.932   2.617  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.151   9.751   3.540  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.291   7.892   3.324  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.274   9.223   4.749  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.959   8.096   4.644  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.384  12.251   0.870  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.908   9.742   1.015  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.886   9.694   0.848  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.937   8.310   0.594  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.858   7.055   2.921  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.878   9.644   5.673  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.203   7.484   5.405  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.743   9.388  -1.450  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.712   9.280  -2.909  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.749   8.189  -3.374  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.111   8.310  -4.420  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.095   8.979  -3.489  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.095  10.075  -3.379  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.432   9.873  -3.636  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.965  11.392  -3.076  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.083  11.011  -3.499  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       7.219  11.950  -3.156  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.315   8.750  -0.915  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.368  10.223  -3.340  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.507   8.104  -2.987  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.988   8.729  -4.542  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.866   9.004  -3.881  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.107  12.016  -2.817  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.161  11.048  -3.662  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.676   7.110  -2.597  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.888   5.943  -2.970  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.113   5.373  -1.782  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.660   5.193  -0.685  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.810   4.864  -3.544  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.592   5.296  -4.751  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.054   5.336  -6.019  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.877   5.701  -4.871  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.979   5.757  -6.865  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.092   5.983  -6.190  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.203   7.090  -1.741  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.162   6.216  -3.735  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.536   4.616  -2.788  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.237   3.962  -3.770  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.074   5.387  -6.218  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.684   5.825  -4.150  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.753   5.868  -7.925  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.163   5.071  -2.000  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.961   4.516  -0.920  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.473   3.120  -0.597  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.067   2.375  -1.490  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.449   4.482  -1.288  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.087   5.842  -1.375  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.279   6.647  -0.270  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.578   6.534  -2.432  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.862   7.774  -0.644  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.053   7.731  -1.949  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.573   5.233  -2.909  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.849   5.129  -0.026  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.573   3.979  -2.247  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.989   3.897  -0.543  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.596   6.204  -3.472  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.138   8.599   0.014  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.481   8.457  -2.507  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.487   2.792   0.693  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.082   1.488   1.227  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.414   1.170   1.019  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.852   0.059   1.318  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.908   0.361   0.578  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.404   0.566   0.636  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.110   0.600   1.820  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.315   0.747  -0.353  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.395   0.789   1.557  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.544   0.882   0.248  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.820   3.488   1.346  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.272   1.471   2.299  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.618   0.230  -0.460  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.682  -0.575   1.080  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.110   0.778  -1.425  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.194   0.855   2.295  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.419   1.027  -0.239  1.00 10.00           H  
ATOM    151  N   SER A  11       2.206   2.149   0.566  1.00 14.46           N  
ATOM    152  CA  SER A  11       3.631   1.957   0.317  1.00 14.46           C  
ATOM    153  C   SER A  11       4.472   3.048   0.966  1.00 14.46           C  
ATOM    154  O   SER A  11       5.270   3.710   0.299  1.00 14.46           O  
ATOM    155  CB  SER A  11       3.917   1.902  -1.168  1.00 14.46           C  
ATOM    156  OG  SER A  11       3.262   0.829  -1.801  1.00 14.46           O  
ATOM    157  H   SER A  11       1.811   3.063   0.331  1.00 14.46           H  
ATOM    158  HA  SER A  11       3.930   1.004   0.753  1.00 14.46           H  
ATOM    159 1HB  SER A  11       3.605   2.812  -1.604  1.00 14.46           H  
ATOM    160 2HB  SER A  11       4.982   1.814  -1.316  1.00 14.46           H  
ATOM    161  HG  SER A  11       2.326   1.068  -1.837  1.00 14.46           H  
ATOM    162  N   SER A  12       4.302   3.240   2.275  1.00 14.30           N  
ATOM    163  CA  SER A  12       4.979   4.318   3.006  1.00 14.30           C  
ATOM    164  C   SER A  12       6.511   4.230   2.944  1.00 14.30           C  
ATOM    165  O   SER A  12       7.211   5.223   3.125  1.00 14.30           O  
ATOM    166  CB  SER A  12       4.520   4.323   4.451  1.00 14.30           C  
ATOM    167  OG  SER A  12       4.935   3.161   5.121  1.00 14.30           O  
ATOM    168  H   SER A  12       3.649   2.642   2.765  1.00 14.30           H  
ATOM    169  HA  SER A  12       4.675   5.264   2.556  1.00 14.30           H  
ATOM    170 1HB  SER A  12       4.923   5.201   4.956  1.00 14.30           H  
ATOM    171 2HB  SER A  12       3.433   4.396   4.480  1.00 14.30           H  
ATOM    172  HG  SER A  12       5.895   3.173   5.106  1.00 14.30           H  
ATOM    173  N   GLY A  13       7.041   3.051   2.625  1.00 14.09           N  
ATOM    174  CA  GLY A  13       8.483   2.855   2.503  1.00 14.09           C  
ATOM    175  C   GLY A  13       9.079   3.610   1.303  1.00 14.09           C  
ATOM    176  O   GLY A  13      10.298   3.729   1.184  1.00 14.09           O  
ATOM    177  H   GLY A  13       6.421   2.270   2.476  1.00 14.09           H  
ATOM    178 1HA  GLY A  13       8.967   3.191   3.420  1.00 14.09           H  
ATOM    179 2HA  GLY A  13       8.694   1.792   2.402  1.00 14.09           H  
ATOM    180  N   LEU A  14       8.219   4.118   0.415  1.00 13.85           N  
ATOM    181  CA  LEU A  14       8.653   4.868  -0.755  1.00 13.85           C  
ATOM    182  C   LEU A  14       8.665   6.376  -0.494  1.00 13.85           C  
ATOM    183  O   LEU A  14       8.944   7.171  -1.396  1.00 13.85           O  
ATOM    184  CB  LEU A  14       7.727   4.567  -1.937  1.00 13.85           C  
ATOM    185  CG  LEU A  14       7.698   3.112  -2.376  1.00 13.85           C  
ATOM    186  CD1 LEU A  14       6.701   2.955  -3.509  1.00 13.85           C  
ATOM    187  CD2 LEU A  14       9.095   2.682  -2.788  1.00 13.85           C  
ATOM    188  H   LEU A  14       7.217   3.986   0.549  1.00 13.85           H  
ATOM    189  HA  LEU A  14       9.663   4.556  -1.010  1.00 13.85           H  
ATOM    190 1HB  LEU A  14       6.709   4.843  -1.653  1.00 13.85           H  
ATOM    191 2HB  LEU A  14       8.027   5.173  -2.789  1.00 13.85           H  
ATOM    192  HG  LEU A  14       7.362   2.490  -1.545  1.00 13.85           H  
ATOM    193 1HD1 LEU A  14       6.662   1.915  -3.821  1.00 13.85           H  
ATOM    194 2HD1 LEU A  14       5.718   3.267  -3.170  1.00 13.85           H  
ATOM    195 3HD1 LEU A  14       7.009   3.573  -4.349  1.00 13.85           H  
ATOM    196 1HD2 LEU A  14       9.077   1.637  -3.094  1.00 13.85           H  
ATOM    197 2HD2 LEU A  14       9.439   3.299  -3.618  1.00 13.85           H  
ATOM    198 3HD2 LEU A  14       9.777   2.801  -1.941  1.00 13.85           H  
ATOM    199  N   VAL A  15       8.342   6.782   0.732  1.00 13.56           N  
ATOM    200  CA  VAL A  15       8.283   8.194   1.066  1.00 13.56           C  
ATOM    201  C   VAL A  15       9.680   8.769   1.396  1.00 13.56           C  
ATOM    202  O   VAL A  15      10.371   8.234   2.259  1.00 13.56           O  
ATOM    203  CB  VAL A  15       7.311   8.360   2.241  1.00 13.56           C  
ATOM    204  CG1 VAL A  15       7.240   9.796   2.730  1.00 13.56           C  
ATOM    205  CG2 VAL A  15       5.971   7.893   1.769  1.00 13.56           C  
ATOM    206  H   VAL A  15       8.112   6.100   1.459  1.00 13.56           H  
ATOM    207  HA  VAL A  15       7.840   8.687   0.213  1.00 13.56           H  
ATOM    208  HB  VAL A  15       7.646   7.747   3.077  1.00 13.56           H  
ATOM    209 1HG1 VAL A  15       6.541   9.859   3.560  1.00 13.56           H  
ATOM    210 2HG1 VAL A  15       8.194  10.087   3.056  1.00 13.56           H  
ATOM    211 3HG1 VAL A  15       6.899  10.457   1.942  1.00 13.56           H  
ATOM    212 1HG2 VAL A  15       5.251   7.980   2.576  1.00 13.56           H  
ATOM    213 2HG2 VAL A  15       5.679   8.501   0.937  1.00 13.56           H  
ATOM    214 3HG2 VAL A  15       6.042   6.857   1.450  1.00 13.56           H  
ATOM    215  N   PRO A  16      10.115   9.879   0.745  1.00 13.24           N  
ATOM    216  CA  PRO A  16      11.411  10.548   0.899  1.00 13.24           C  
ATOM    217  C   PRO A  16      11.576  11.254   2.241  1.00 13.24           C  
ATOM    218  O   PRO A  16      12.668  11.701   2.591  1.00 13.24           O  
ATOM    219  CB  PRO A  16      11.416  11.556  -0.253  1.00 13.24           C  
ATOM    220  CG  PRO A  16       9.968  11.840  -0.514  1.00 13.24           C  
ATOM    221  CD  PRO A  16       9.245  10.538  -0.240  1.00 13.24           C  
ATOM    222  HA  PRO A  16      12.206   9.799   0.764  1.00 13.24           H  
ATOM    223 1HB  PRO A  16      11.982  12.457   0.041  1.00 13.24           H  
ATOM    224 2HB  PRO A  16      11.927  11.126  -1.125  1.00 13.24           H  
ATOM    225 1HG  PRO A  16       9.627  12.649   0.135  1.00 13.24           H  
ATOM    226 2HG  PRO A  16       9.831  12.195  -1.539  1.00 13.24           H  
ATOM    227 1HD  PRO A  16       8.270  10.799   0.172  1.00 13.24           H  
ATOM    228 2HD  PRO A  16       9.174   9.920  -1.141  1.00 13.24           H  
ATOM    229  N   ARG A  17      10.472  11.418   2.960  1.00 12.89           N  
ATOM    230  CA  ARG A  17      10.385  12.031   4.290  1.00 12.89           C  
ATOM    231  C   ARG A  17      10.673  13.531   4.362  1.00 12.89           C  
ATOM    232  O   ARG A  17       9.882  14.296   4.911  1.00 12.89           O  
ATOM    233  CB  ARG A  17      11.268  11.285   5.280  1.00 12.89           C  
ATOM    234  CG  ARG A  17      10.871   9.823   5.462  1.00 12.89           C  
ATOM    235  CD  ARG A  17       9.509   9.722   6.018  1.00 12.89           C  
ATOM    236  NE  ARG A  17       9.081   8.373   6.229  1.00 12.89           N  
ATOM    237  CZ  ARG A  17       7.841   8.038   6.632  1.00 12.89           C  
ATOM    238  NH1 ARG A  17       6.932   8.981   6.849  1.00 12.89           N  
ATOM    239  NH2 ARG A  17       7.532   6.765   6.816  1.00 12.89           N  
ATOM    240  H   ARG A  17       9.616  11.059   2.577  1.00 12.89           H  
ATOM    241  HA  ARG A  17       9.363  11.886   4.628  1.00 12.89           H  
ATOM    242 1HB  ARG A  17      12.313  11.328   4.996  1.00 12.89           H  
ATOM    243 2HB  ARG A  17      11.178  11.764   6.245  1.00 12.89           H  
ATOM    244 1HG  ARG A  17      10.887   9.315   4.504  1.00 12.89           H  
ATOM    245 2HG  ARG A  17      11.564   9.333   6.145  1.00 12.89           H  
ATOM    246 1HD  ARG A  17       9.458  10.242   6.969  1.00 12.89           H  
ATOM    247 2HD  ARG A  17       8.822  10.180   5.326  1.00 12.89           H  
ATOM    248  HE  ARG A  17       9.747   7.628   6.067  1.00 12.89           H  
ATOM    249 1HH1 ARG A  17       7.153   9.985   6.697  1.00 12.89           H  
ATOM    250 2HH1 ARG A  17       6.007   8.728   7.151  1.00 12.89           H  
ATOM    251 1HH2 ARG A  17       8.225   6.048   6.647  1.00 12.89           H  
ATOM    252 2HH2 ARG A  17       6.609   6.511   7.125  1.00 12.89           H  
ATOM    253  N   GLY A  18      11.769  13.987   3.772  1.00 12.48           N  
ATOM    254  CA  GLY A  18      12.098  15.410   3.800  1.00 12.48           C  
ATOM    255  C   GLY A  18      10.935  16.277   3.282  1.00 12.48           C  
ATOM    256  O   GLY A  18      10.688  17.380   3.781  1.00 12.48           O  
ATOM    257  H   GLY A  18      12.387  13.314   3.326  1.00 12.48           H  
ATOM    258 1HA  GLY A  18      12.374  15.700   4.809  1.00 12.48           H  
ATOM    259 2HA  GLY A  18      12.976  15.581   3.178  1.00 12.48           H  
ATOM    260  N   SER A  19      10.167  15.727   2.336  1.00 12.01           N  
ATOM    261  CA  SER A  19       9.028  16.389   1.707  1.00 12.01           C  
ATOM    262  C   SER A  19       7.884  16.769   2.655  1.00 12.01           C  
ATOM    263  O   SER A  19       7.057  17.606   2.302  1.00 12.01           O  
ATOM    264  CB  SER A  19       8.485  15.497   0.602  1.00 12.01           C  
ATOM    265  OG  SER A  19       7.941  14.303   1.115  1.00 12.01           O  
ATOM    266  H   SER A  19      10.420  14.805   2.016  1.00 12.01           H  
ATOM    267  HA  SER A  19       9.396  17.308   1.249  1.00 12.01           H  
ATOM    268 1HB  SER A  19       7.726  16.030   0.037  1.00 12.01           H  
ATOM    269 2HB  SER A  19       9.294  15.255  -0.084  1.00 12.01           H  
ATOM    270  HG  SER A  19       6.993  14.470   1.320  1.00 12.01           H  
ATOM    271  N   HIS A  20       7.817  16.163   3.835  1.00 11.47           N  
ATOM    272  CA  HIS A  20       6.757  16.487   4.782  1.00 11.47           C  
ATOM    273  C   HIS A  20       7.239  17.180   6.046  1.00 11.47           C  
ATOM    274  O   HIS A  20       6.460  17.393   6.975  1.00 11.47           O  
ATOM    275  CB  HIS A  20       5.899  15.285   5.134  1.00 11.47           C  
ATOM    276  CG  HIS A  20       6.602  14.132   5.701  1.00 11.47           C  
ATOM    277  ND1 HIS A  20       7.539  14.256   6.681  1.00 11.47           N  
ATOM    278  CD2 HIS A  20       6.466  12.802   5.466  1.00 11.47           C  
ATOM    279  CE1 HIS A  20       7.975  13.072   7.014  1.00 11.47           C  
ATOM    280  NE2 HIS A  20       7.325  12.155   6.302  1.00 11.47           N  
ATOM    281  H   HIS A  20       8.529  15.480   4.096  1.00 11.47           H  
ATOM    282  HA  HIS A  20       6.077  17.190   4.303  1.00 11.47           H  
ATOM    283 1HB  HIS A  20       5.143  15.594   5.848  1.00 11.47           H  
ATOM    284 2HB  HIS A  20       5.402  14.990   4.246  1.00 11.47           H  
ATOM    285  HD1 HIS A  20       8.115  15.074   6.816  1.00 11.47           H  
ATOM    286  HD2 HIS A  20       5.835  12.225   4.793  1.00 11.47           H  
ATOM    287  HE1 HIS A  20       8.745  12.999   7.755  1.00 11.47           H  
ATOM    288  N   MET A  21       8.520  17.577   6.102  1.00 10.89           N  
ATOM    289  CA  MET A  21       9.013  18.241   7.319  1.00 10.89           C  
ATOM    290  C   MET A  21       8.276  19.580   7.501  1.00 10.89           C  
ATOM    291  O   MET A  21       8.137  20.115   8.604  1.00 10.89           O  
ATOM    292  CB  MET A  21      10.521  18.467   7.230  1.00 10.89           C  
ATOM    293  CG  MET A  21      11.328  17.179   7.189  1.00 10.89           C  
ATOM    294  SD  MET A  21      11.067  16.063   8.560  1.00 10.89           S  
ATOM    295  CE  MET A  21      11.787  16.917   9.943  1.00 10.89           C  
ATOM    296  H   MET A  21       9.158  17.420   5.318  1.00 10.89           H  
ATOM    297  HA  MET A  21       8.793  17.610   8.179  1.00 10.89           H  
ATOM    298 1HB  MET A  21      10.747  19.029   6.325  1.00 10.89           H  
ATOM    299 2HB  MET A  21      10.858  19.057   8.084  1.00 10.89           H  
ATOM    300 1HG  MET A  21      11.029  16.659   6.297  1.00 10.89           H  
ATOM    301 2HG  MET A  21      12.392  17.404   7.118  1.00 10.89           H  
ATOM    302 1HE  MET A  21      11.678  16.301  10.843  1.00 10.89           H  
ATOM    303 2HE  MET A  21      12.844  17.091   9.749  1.00 10.89           H  
ATOM    304 3HE  MET A  21      11.279  17.869  10.090  1.00 10.89           H  
ATOM    305  N   ASP A  22       7.765  20.110   6.393  1.00 10.28           N  
ATOM    306  CA  ASP A  22       7.022  21.357   6.359  1.00 10.28           C  
ATOM    307  C   ASP A  22       5.597  21.121   6.866  1.00 10.28           C  
ATOM    308  O   ASP A  22       4.641  21.078   6.091  1.00 10.28           O  
ATOM    309  CB  ASP A  22       6.974  21.901   4.920  1.00 10.28           C  
ATOM    310  CG  ASP A  22       6.380  23.328   4.780  1.00 10.28           C  
ATOM    311  OD1 ASP A  22       6.337  24.048   5.751  1.00 10.28           O  
ATOM    312  OD2 ASP A  22       5.971  23.666   3.688  1.00 10.28           O  
ATOM    313  H   ASP A  22       7.910  19.615   5.528  1.00 10.28           H  
ATOM    314  HA  ASP A  22       7.511  22.083   7.006  1.00 10.28           H  
ATOM    315 1HB  ASP A  22       7.982  21.911   4.505  1.00 10.28           H  
ATOM    316 2HB  ASP A  22       6.384  21.218   4.305  1.00 10.28           H  
ATOM    317  N   ALA A  23       5.467  20.997   8.187  1.00  9.66           N  
ATOM    318  CA  ALA A  23       4.186  20.720   8.838  1.00  9.66           C  
ATOM    319  C   ALA A  23       3.856  21.742   9.943  1.00  9.66           C  
ATOM    320  O   ALA A  23       3.575  21.346  11.073  1.00  9.66           O  
ATOM    321  CB  ALA A  23       4.204  19.319   9.435  1.00  9.66           C  
ATOM    322  H   ALA A  23       6.330  21.019   8.731  1.00  9.66           H  
ATOM    323  HA  ALA A  23       3.404  20.756   8.083  1.00  9.66           H  
ATOM    324 1HB  ALA A  23       3.239  19.097   9.892  1.00  9.66           H  
ATOM    325 2HB  ALA A  23       4.407  18.593   8.643  1.00  9.66           H  
ATOM    326 3HB  ALA A  23       4.987  19.254  10.191  1.00  9.66           H  
ATOM    327  N   PRO A  24       3.798  23.054   9.636  1.00  9.05           N  
ATOM    328  CA  PRO A  24       3.619  24.139  10.577  1.00  9.05           C  
ATOM    329  C   PRO A  24       2.244  24.038  11.180  1.00  9.05           C  
ATOM    330  O   PRO A  24       1.364  23.379  10.620  1.00  9.05           O  
ATOM    331  CB  PRO A  24       3.749  25.390   9.705  1.00  9.05           C  
ATOM    332  CG  PRO A  24       3.359  24.931   8.321  1.00  9.05           C  
ATOM    333  CD  PRO A  24       3.851  23.511   8.229  1.00  9.05           C  
ATOM    334  HA  PRO A  24       4.398  24.101  11.354  1.00  9.05           H  
ATOM    335 1HB  PRO A  24       3.090  26.183  10.094  1.00  9.05           H  
ATOM    336 2HB  PRO A  24       4.777  25.773   9.755  1.00  9.05           H  
ATOM    337 1HG  PRO A  24       2.275  25.014   8.177  1.00  9.05           H  
ATOM    338 2HG  PRO A  24       3.835  25.569   7.559  1.00  9.05           H  
ATOM    339 1HD  PRO A  24       3.194  22.928   7.574  1.00  9.05           H  
ATOM    340 2HD  PRO A  24       4.884  23.555   7.861  1.00  9.05           H  
ATOM    341  N   ALA A  25       2.059  24.645  12.346  1.00  8.45           N  
ATOM    342  CA  ALA A  25       0.791  24.640  13.090  1.00  8.45           C  
ATOM    343  C   ALA A  25       0.483  23.252  13.640  1.00  8.45           C  
ATOM    344  O   ALA A  25       0.501  23.051  14.847  1.00  8.45           O  
ATOM    345  CB  ALA A  25      -0.375  25.122  12.233  1.00  8.45           C  
ATOM    346  H   ALA A  25       2.837  25.176  12.755  1.00  8.45           H  
ATOM    347  HA  ALA A  25       0.904  25.322  13.935  1.00  8.45           H  
ATOM    348 1HB  ALA A  25      -1.276  25.133  12.845  1.00  8.45           H  
ATOM    349 2HB  ALA A  25      -0.169  26.128  11.878  1.00  8.45           H  
ATOM    350 3HB  ALA A  25      -0.547  24.477  11.386  1.00  8.45           H  
ATOM    351  N   LEU A  26       0.275  22.264  12.788  1.00  7.87           N  
ATOM    352  CA  LEU A  26      -0.038  20.934  13.285  1.00  7.87           C  
ATOM    353  C   LEU A  26       1.109  20.403  14.138  1.00  7.87           C  
ATOM    354  O   LEU A  26       0.895  19.823  15.209  1.00  7.87           O  
ATOM    355  CB  LEU A  26      -0.235  19.971  12.125  1.00  7.87           C  
ATOM    356  CG  LEU A  26      -1.430  20.206  11.242  1.00  7.87           C  
ATOM    357  CD1 LEU A  26      -1.359  19.230  10.075  1.00  7.87           C  
ATOM    358  CD2 LEU A  26      -2.689  20.030  12.046  1.00  7.87           C  
ATOM    359  H   LEU A  26       0.329  22.460  11.792  1.00  7.87           H  
ATOM    360  HA  LEU A  26      -0.940  20.983  13.892  1.00  7.87           H  
ATOM    361 1HB  LEU A  26       0.663  19.978  11.500  1.00  7.87           H  
ATOM    362 2HB  LEU A  26      -0.354  18.987  12.547  1.00  7.87           H  
ATOM    363  HG  LEU A  26      -1.395  21.223  10.841  1.00  7.87           H  
ATOM    364 1HD1 LEU A  26      -2.206  19.387   9.410  1.00  7.87           H  
ATOM    365 2HD1 LEU A  26      -0.430  19.397   9.528  1.00  7.87           H  
ATOM    366 3HD1 LEU A  26      -1.376  18.207  10.457  1.00  7.87           H  
ATOM    367 1HD2 LEU A  26      -3.559  20.197  11.413  1.00  7.87           H  
ATOM    368 2HD2 LEU A  26      -2.717  19.016  12.444  1.00  7.87           H  
ATOM    369 3HD2 LEU A  26      -2.694  20.748  12.867  1.00  7.87           H  
ATOM    370  N   ALA A  27       2.346  20.698  13.727  1.00  7.32           N  
ATOM    371  CA  ALA A  27       3.523  20.247  14.454  1.00  7.32           C  
ATOM    372  C   ALA A  27       3.828  21.119  15.661  1.00  7.32           C  
ATOM    373  O   ALA A  27       4.796  20.855  16.374  1.00  7.32           O  
ATOM    374  CB  ALA A  27       4.739  20.244  13.548  1.00  7.32           C  
ATOM    375  H   ALA A  27       2.500  21.187  12.842  1.00  7.32           H  
ATOM    376  HA  ALA A  27       3.326  19.237  14.804  1.00  7.32           H  
ATOM    377 1HB  ALA A  27       5.605  19.874  14.095  1.00  7.32           H  
ATOM    378 2HB  ALA A  27       4.559  19.608  12.692  1.00  7.32           H  
ATOM    379 3HB  ALA A  27       4.928  21.261  13.213  1.00  7.32           H  
ATOM    380  N   GLU A  28       3.042  22.176  15.873  1.00  6.67           N  
ATOM    381  CA  GLU A  28       3.256  23.086  16.983  1.00  6.67           C  
ATOM    382  C   GLU A  28       2.197  22.794  18.048  1.00  6.67           C  
ATOM    383  O   GLU A  28       2.467  22.825  19.248  1.00  6.67           O  
ATOM    384  CB  GLU A  28       3.149  24.524  16.479  1.00  6.67           C  
ATOM    385  CG  GLU A  28       4.172  24.857  15.382  1.00  6.67           C  
ATOM    386  CD  GLU A  28       4.053  26.258  14.833  1.00  6.67           C  
ATOM    387  OE1 GLU A  28       4.031  27.192  15.597  1.00  6.67           O  
ATOM    388  OE2 GLU A  28       3.923  26.377  13.627  1.00  6.67           O  
ATOM    389  H   GLU A  28       2.245  22.346  15.271  1.00  6.67           H  
ATOM    390  HA  GLU A  28       4.247  22.923  17.403  1.00  6.67           H  
ATOM    391 1HB  GLU A  28       2.152  24.701  16.085  1.00  6.67           H  
ATOM    392 2HB  GLU A  28       3.303  25.213  17.307  1.00  6.67           H  
ATOM    393 1HG  GLU A  28       5.174  24.721  15.788  1.00  6.67           H  
ATOM    394 2HG  GLU A  28       4.045  24.144  14.566  1.00  6.67           H  
ATOM    395  N   VAL A  29       1.003  22.410  17.589  1.00  5.83           N  
ATOM    396  CA  VAL A  29      -0.111  22.059  18.464  1.00  5.83           C  
ATOM    397  C   VAL A  29       0.165  20.715  19.125  1.00  5.83           C  
ATOM    398  O   VAL A  29       0.015  20.559  20.333  1.00  5.83           O  
ATOM    399  CB  VAL A  29      -1.427  21.980  17.679  1.00  5.83           C  
ATOM    400  CG1 VAL A  29      -2.504  21.465  18.581  1.00  5.83           C  
ATOM    401  CG2 VAL A  29      -1.818  23.345  17.158  1.00  5.83           C  
ATOM    402  H   VAL A  29       0.845  22.422  16.585  1.00  5.83           H  
ATOM    403  HA  VAL A  29      -0.205  22.822  19.237  1.00  5.83           H  
ATOM    404  HB  VAL A  29      -1.299  21.284  16.847  1.00  5.83           H  
ATOM    405 1HG1 VAL A  29      -3.448  21.387  18.048  1.00  5.83           H  
ATOM    406 2HG1 VAL A  29      -2.207  20.501  18.952  1.00  5.83           H  
ATOM    407 3HG1 VAL A  29      -2.619  22.145  19.400  1.00  5.83           H  
ATOM    408 1HG2 VAL A  29      -2.752  23.263  16.605  1.00  5.83           H  
ATOM    409 2HG2 VAL A  29      -1.950  24.024  18.000  1.00  5.83           H  
ATOM    410 3HG2 VAL A  29      -1.050  23.730  16.511  1.00  5.83           H  
ATOM    411  N   LEU A  30       0.647  19.762  18.319  1.00  4.80           N  
ATOM    412  CA  LEU A  30       1.003  18.425  18.778  1.00  4.80           C  
ATOM    413  C   LEU A  30       2.386  18.357  19.422  1.00  4.80           C  
ATOM    414  O   LEU A  30       2.801  17.311  19.922  1.00  4.80           O  
ATOM    415  CB  LEU A  30       1.021  17.455  17.596  1.00  4.80           C  
ATOM    416  CG  LEU A  30      -0.277  17.157  16.941  1.00  4.80           C  
ATOM    417  CD1 LEU A  30      -0.024  16.337  15.664  1.00  4.80           C  
ATOM    418  CD2 LEU A  30      -1.125  16.367  17.951  1.00  4.80           C  
ATOM    419  H   LEU A  30       0.750  19.955  17.321  1.00  4.80           H  
ATOM    420  HA  LEU A  30       0.256  18.104  19.501  1.00  4.80           H  
ATOM    421 1HB  LEU A  30       1.699  17.846  16.832  1.00  4.80           H  
ATOM    422 2HB  LEU A  30       1.404  16.518  17.946  1.00  4.80           H  
ATOM    423  HG  LEU A  30      -0.774  18.082  16.656  1.00  4.80           H  
ATOM    424 1HD1 LEU A  30      -0.972  16.108  15.180  1.00  4.80           H  
ATOM    425 2HD1 LEU A  30       0.598  16.922  14.977  1.00  4.80           H  
ATOM    426 3HD1 LEU A  30       0.489  15.409  15.917  1.00  4.80           H  
ATOM    427 1HD2 LEU A  30      -2.080  16.105  17.524  1.00  4.80           H  
ATOM    428 2HD2 LEU A  30      -0.599  15.453  18.222  1.00  4.80           H  
ATOM    429 3HD2 LEU A  30      -1.278  16.974  18.844  1.00  4.80           H  
ATOM    430  N   ALA A  31       3.102  19.487  19.414  1.00  3.71           N  
ATOM    431  CA  ALA A  31       4.475  19.517  19.913  1.00  3.71           C  
ATOM    432  C   ALA A  31       4.649  19.139  21.391  1.00  3.71           C  
ATOM    433  O   ALA A  31       5.696  18.550  21.698  1.00  3.71           O  
ATOM    434  CB  ALA A  31       5.045  20.930  19.756  1.00  3.71           C  
ATOM    435  H   ALA A  31       2.700  20.315  19.012  1.00  3.71           H  
ATOM    436  HA  ALA A  31       5.062  18.846  19.316  1.00  3.71           H  
ATOM    437 1HB  ALA A  31       6.086  20.924  20.081  1.00  3.71           H  
ATOM    438 2HB  ALA A  31       5.005  21.211  18.728  1.00  3.71           H  
ATOM    439 3HB  ALA A  31       4.495  21.647  20.340  1.00  3.71           H  
ATOM    440  N   PRO A  32       3.733  19.411  22.340  1.00  2.74           N  
ATOM    441  CA  PRO A  32       3.897  19.069  23.734  1.00  2.74           C  
ATOM    442  C   PRO A  32       4.103  17.580  24.006  1.00  2.74           C  
ATOM    443  O   PRO A  32       4.607  17.238  25.083  1.00  2.74           O  
ATOM    444  CB  PRO A  32       2.569  19.538  24.347  1.00  2.74           C  
ATOM    445  CG  PRO A  32       2.101  20.637  23.437  1.00  2.74           C  
ATOM    446  CD  PRO A  32       2.497  20.180  22.077  1.00  2.74           C  
ATOM    447  HA  PRO A  32       4.734  19.643  24.144  1.00  2.74           H  
ATOM    448 1HB  PRO A  32       1.862  18.696  24.397  1.00  2.74           H  
ATOM    449 2HB  PRO A  32       2.737  19.879  25.380  1.00  2.74           H  
ATOM    450 1HG  PRO A  32       1.007  20.768  23.520  1.00  2.74           H  
ATOM    451 2HG  PRO A  32       2.561  21.596  23.709  1.00  2.74           H  
ATOM    452 1HD  PRO A  32       1.708  19.516  21.732  1.00  2.74           H  
ATOM    453 2HD  PRO A  32       2.644  21.051  21.436  1.00  2.74           H  
ATOM    454  N   THR A  33       3.654  16.670  23.127  1.00  1.98           N  
ATOM    455  CA  THR A  33       3.914  15.273  23.466  1.00  1.98           C  
ATOM    456  C   THR A  33       4.112  14.323  22.289  1.00  1.98           C  
ATOM    457  O   THR A  33       3.305  14.302  21.353  1.00  1.98           O  
ATOM    458  CB  THR A  33       2.842  14.719  24.404  1.00  1.98           C  
ATOM    459  OG1 THR A  33       2.748  15.557  25.555  1.00  1.98           O  
ATOM    460  CG2 THR A  33       3.276  13.348  24.854  1.00  1.98           C  
ATOM    461  H   THR A  33       3.245  16.926  22.226  1.00  1.98           H  
ATOM    462  HA  THR A  33       4.842  15.250  24.027  1.00  1.98           H  
ATOM    463  HB  THR A  33       1.881  14.667  23.916  1.00  1.98           H  
ATOM    464  HG1 THR A  33       3.614  15.990  25.700  1.00  1.98           H  
ATOM    465 1HG2 THR A  33       2.580  12.962  25.534  1.00  1.98           H  
ATOM    466 2HG2 THR A  33       3.351  12.669  24.020  1.00  1.98           H  
ATOM    467 3HG2 THR A  33       4.244  13.426  25.345  1.00  1.98           H  
ATOM    468  N   VAL A  34       5.134  13.474  22.399  1.00  1.46           N  
ATOM    469  CA  VAL A  34       5.406  12.421  21.440  1.00  1.46           C  
ATOM    470  C   VAL A  34       5.577  11.043  22.128  1.00  1.46           C  
ATOM    471  O   VAL A  34       6.268  10.960  23.146  1.00  1.46           O  
ATOM    472  CB  VAL A  34       6.691  12.751  20.673  1.00  1.46           C  
ATOM    473  CG1 VAL A  34       6.984  11.688  19.767  1.00  1.46           C  
ATOM    474  CG2 VAL A  34       6.508  14.014  19.873  1.00  1.46           C  
ATOM    475  H   VAL A  34       5.766  13.597  23.185  1.00  1.46           H  
ATOM    476  HA  VAL A  34       4.581  12.411  20.736  1.00  1.46           H  
ATOM    477  HB  VAL A  34       7.519  12.846  21.378  1.00  1.46           H  
ATOM    478 1HG1 VAL A  34       7.888  11.896  19.230  1.00  1.46           H  
ATOM    479 2HG1 VAL A  34       7.091  10.777  20.292  1.00  1.46           H  
ATOM    480 3HG1 VAL A  34       6.155  11.623  19.100  1.00  1.46           H  
ATOM    481 1HG2 VAL A  34       7.397  14.229  19.313  1.00  1.46           H  
ATOM    482 2HG2 VAL A  34       5.691  13.861  19.191  1.00  1.46           H  
ATOM    483 3HG2 VAL A  34       6.286  14.852  20.529  1.00  1.46           H  
ATOM    484  N   PRO A  35       4.880   9.972  21.687  1.00  1.13           N  
ATOM    485  CA  PRO A  35       5.040   8.609  22.180  1.00  1.13           C  
ATOM    486  C   PRO A  35       6.295   7.987  21.573  1.00  1.13           C  
ATOM    487  O   PRO A  35       6.490   8.090  20.364  1.00  1.13           O  
ATOM    488  CB  PRO A  35       3.778   7.930  21.664  1.00  1.13           C  
ATOM    489  CG  PRO A  35       3.448   8.688  20.380  1.00  1.13           C  
ATOM    490  CD  PRO A  35       3.874  10.115  20.626  1.00  1.13           C  
ATOM    491  HA  PRO A  35       5.091   8.608  23.277  1.00  1.13           H  
ATOM    492 1HB  PRO A  35       3.977   6.861  21.490  1.00  1.13           H  
ATOM    493 2HB  PRO A  35       2.984   7.986  22.422  1.00  1.13           H  
ATOM    494 1HG  PRO A  35       3.979   8.232  19.535  1.00  1.13           H  
ATOM    495 2HG  PRO A  35       2.392   8.622  20.143  1.00  1.13           H  
ATOM    496 1HD  PRO A  35       4.305  10.492  19.701  1.00  1.13           H  
ATOM    497 2HD  PRO A  35       3.042  10.722  20.969  1.00  1.13           H  
ATOM    498  N   TRP A  36       7.081   7.258  22.358  1.00  0.94           N  
ATOM    499  CA  TRP A  36       8.282   6.552  21.885  1.00  0.94           C  
ATOM    500  C   TRP A  36       8.329   5.056  22.171  1.00  0.94           C  
ATOM    501  O   TRP A  36       8.905   4.693  23.191  1.00  0.94           O  
ATOM    502  CB  TRP A  36       9.551   7.094  22.527  1.00  0.94           C  
ATOM    503  CG  TRP A  36       9.971   8.449  22.158  1.00  0.94           C  
ATOM    504  CD1 TRP A  36       9.287   9.426  21.544  1.00  0.94           C  
ATOM    505  CD2 TRP A  36      11.255   8.969  22.372  1.00  0.94           C  
ATOM    506  NE1 TRP A  36      10.055  10.502  21.377  1.00  0.94           N  
ATOM    507  CE2 TRP A  36      11.249  10.256  21.874  1.00  0.94           C  
ATOM    508  CE3 TRP A  36      12.396   8.472  22.939  1.00  0.94           C  
ATOM    509  CZ2 TRP A  36      12.306  11.032  21.934  1.00  0.94           C  
ATOM    510  CZ3 TRP A  36      13.465   9.294  22.985  1.00  0.94           C  
ATOM    511  CH2 TRP A  36      13.392  10.560  22.490  1.00  0.94           C  
ATOM    512  H   TRP A  36       6.889   7.249  23.353  1.00  0.94           H  
ATOM    513  HA  TRP A  36       8.357   6.700  20.808  1.00  0.94           H  
ATOM    514 1HB  TRP A  36       9.396   7.105  23.598  1.00  0.94           H  
ATOM    515 2HB  TRP A  36      10.367   6.420  22.348  1.00  0.94           H  
ATOM    516  HD1 TRP A  36       8.312   9.375  21.232  1.00  0.94           H  
ATOM    517  HE1 TRP A  36       9.780  11.379  20.939  1.00  0.94           H  
ATOM    518  HE3 TRP A  36      12.439   7.459  23.340  1.00  0.94           H  
ATOM    519  HZ2 TRP A  36      12.294  12.001  21.558  1.00  0.94           H  
ATOM    520  HZ3 TRP A  36      14.379   8.935  23.422  1.00  0.94           H  
ATOM    521  HH2 TRP A  36      14.246  11.212  22.533  1.00  0.94           H  
ATOM    522  N   PRO A  37       7.638   4.196  21.409  1.00  0.86           N  
ATOM    523  CA  PRO A  37       7.596   2.747  21.565  1.00  0.86           C  
ATOM    524  C   PRO A  37       8.959   2.047  21.527  1.00  0.86           C  
ATOM    525  O   PRO A  37       9.815   2.350  20.709  1.00  0.86           O  
ATOM    526  CB  PRO A  37       6.715   2.331  20.385  1.00  0.86           C  
ATOM    527  CG  PRO A  37       5.857   3.537  20.121  1.00  0.86           C  
ATOM    528  CD  PRO A  37       6.763   4.697  20.349  1.00  0.86           C  
ATOM    529  HA  PRO A  37       7.105   2.508  22.500  1.00  0.86           H  
ATOM    530 1HB  PRO A  37       7.344   2.040  19.532  1.00  0.86           H  
ATOM    531 2HB  PRO A  37       6.132   1.460  20.653  1.00  0.86           H  
ATOM    532 1HG  PRO A  37       5.417   3.514  19.128  1.00  0.86           H  
ATOM    533 2HG  PRO A  37       5.012   3.542  20.820  1.00  0.86           H  
ATOM    534 1HD  PRO A  37       7.354   4.945  19.463  1.00  0.86           H  
ATOM    535 2HD  PRO A  37       6.143   5.507  20.668  1.00  0.86           H  
ATOM    536  N   LEU A  38       9.115   1.061  22.389  1.00  0.84           N  
ATOM    537  CA  LEU A  38      10.306   0.233  22.516  1.00  0.84           C  
ATOM    538  C   LEU A  38       9.945  -1.232  22.469  1.00  0.84           C  
ATOM    539  O   LEU A  38       8.828  -1.610  22.841  1.00  0.84           O  
ATOM    540  CB  LEU A  38      11.033   0.484  23.826  1.00  0.84           C  
ATOM    541  CG  LEU A  38      11.621   1.811  24.012  1.00  0.84           C  
ATOM    542  CD1 LEU A  38      10.658   2.680  24.757  1.00  0.84           C  
ATOM    543  CD2 LEU A  38      12.895   1.636  24.738  1.00  0.84           C  
ATOM    544  H   LEU A  38       8.355   0.889  23.031  1.00  0.84           H  
ATOM    545  HA  LEU A  38      10.971   0.455  21.684  1.00  0.84           H  
ATOM    546 1HB  LEU A  38      10.329   0.335  24.629  1.00  0.84           H  
ATOM    547 2HB  LEU A  38      11.831  -0.244  23.926  1.00  0.84           H  
ATOM    548  HG  LEU A  38      11.808   2.278  23.039  1.00  0.84           H  
ATOM    549 1HD1 LEU A  38      11.092   3.665  24.883  1.00  0.84           H  
ATOM    550 2HD1 LEU A  38       9.749   2.755  24.202  1.00  0.84           H  
ATOM    551 3HD1 LEU A  38      10.440   2.253  25.719  1.00  0.84           H  
ATOM    552 1HD2 LEU A  38      13.341   2.591  24.891  1.00  0.84           H  
ATOM    553 2HD2 LEU A  38      12.709   1.166  25.677  1.00  0.84           H  
ATOM    554 3HD2 LEU A  38      13.557   1.007  24.157  1.00  0.84           H  
ATOM    555  N   SER A  39      10.894  -2.067  22.068  1.00  0.86           N  
ATOM    556  CA  SER A  39      10.630  -3.496  22.071  1.00  0.86           C  
ATOM    557  C   SER A  39      11.859  -4.389  22.272  1.00  0.86           C  
ATOM    558  O   SER A  39      12.956  -4.096  21.787  1.00  0.86           O  
ATOM    559  CB  SER A  39       9.985  -3.842  20.749  1.00  0.86           C  
ATOM    560  OG  SER A  39      10.894  -3.639  19.698  1.00  0.86           O  
ATOM    561  H   SER A  39      11.792  -1.687  21.786  1.00  0.86           H  
ATOM    562  HA  SER A  39       9.932  -3.702  22.870  1.00  0.86           H  
ATOM    563 1HB  SER A  39       9.646  -4.853  20.758  1.00  0.86           H  
ATOM    564 2HB  SER A  39       9.111  -3.215  20.596  1.00  0.86           H  
ATOM    565  HG  SER A  39      10.445  -3.944  18.883  1.00  0.86           H  
ATOM    566  N   GLY A  40      11.618  -5.583  22.819  1.00  0.88           N  
ATOM    567  CA  GLY A  40      12.659  -6.594  22.970  1.00  0.88           C  
ATOM    568  C   GLY A  40      12.073  -8.002  23.114  1.00  0.88           C  
ATOM    569  O   GLY A  40      10.860  -8.190  23.254  1.00  0.88           O  
ATOM    570  H   GLY A  40      10.696  -5.742  23.224  1.00  0.88           H  
ATOM    571 1HA  GLY A  40      13.347  -6.557  22.128  1.00  0.88           H  
ATOM    572 2HA  GLY A  40      13.242  -6.355  23.856  1.00  0.88           H  
ATOM    573  N   LYS A  41      12.941  -9.013  23.099  1.00  0.91           N  
ATOM    574  CA  LYS A  41      12.464 -10.395  23.177  1.00  0.91           C  
ATOM    575  C   LYS A  41      12.246 -10.858  24.614  1.00  0.91           C  
ATOM    576  O   LYS A  41      11.642 -11.897  24.871  1.00  0.91           O  
ATOM    577  CB  LYS A  41      13.425 -11.316  22.438  1.00  0.91           C  
ATOM    578  CG  LYS A  41      13.475 -11.030  20.931  1.00  0.91           C  
ATOM    579  CD  LYS A  41      14.372 -12.006  20.188  1.00  0.91           C  
ATOM    580  CE  LYS A  41      14.398 -11.711  18.686  1.00  0.91           C  
ATOM    581  NZ  LYS A  41      15.181 -12.738  17.935  1.00  0.91           N  
ATOM    582  H   LYS A  41      13.929  -8.825  22.995  1.00  0.91           H  
ATOM    583  HA  LYS A  41      11.500 -10.449  22.667  1.00  0.91           H  
ATOM    584 1HB  LYS A  41      14.431 -11.207  22.852  1.00  0.91           H  
ATOM    585 2HB  LYS A  41      13.118 -12.353  22.581  1.00  0.91           H  
ATOM    586 1HG  LYS A  41      12.466 -11.093  20.524  1.00  0.91           H  
ATOM    587 2HG  LYS A  41      13.848 -10.020  20.771  1.00  0.91           H  
ATOM    588 1HD  LYS A  41      15.391 -11.931  20.578  1.00  0.91           H  
ATOM    589 2HD  LYS A  41      14.015 -13.024  20.345  1.00  0.91           H  
ATOM    590 1HE  LYS A  41      13.380 -11.686  18.300  1.00  0.91           H  
ATOM    591 2HE  LYS A  41      14.861 -10.735  18.527  1.00  0.91           H  
ATOM    592 1HZ  LYS A  41      15.187 -12.509  16.950  1.00  0.91           H  
ATOM    593 2HZ  LYS A  41      16.130 -12.763  18.279  1.00  0.91           H  
ATOM    594 3HZ  LYS A  41      14.756 -13.646  18.066  1.00  0.91           H  
ATOM    595  N   ASN A  42      12.754 -10.071  25.537  1.00  0.92           N  
ATOM    596  CA  ASN A  42      12.619 -10.295  26.964  1.00  0.92           C  
ATOM    597  C   ASN A  42      12.851  -8.931  27.621  1.00  0.92           C  
ATOM    598  O   ASN A  42      13.300  -8.012  26.926  1.00  0.92           O  
ATOM    599  CB  ASN A  42      13.564 -11.409  27.410  1.00  0.92           C  
ATOM    600  CG  ASN A  42      15.001 -11.141  27.169  1.00  0.92           C  
ATOM    601  OD1 ASN A  42      15.580 -10.145  27.641  1.00  0.92           O  
ATOM    602  ND2 ASN A  42      15.613 -12.058  26.442  1.00  0.92           N  
ATOM    603  H   ASN A  42      13.238  -9.252  25.214  1.00  0.92           H  
ATOM    604  HA  ASN A  42      11.605 -10.614  27.171  1.00  0.92           H  
ATOM    605 1HB  ASN A  42      13.432 -11.659  28.440  1.00  0.92           H  
ATOM    606 2HB  ASN A  42      13.309 -12.311  26.852  1.00  0.92           H  
ATOM    607 1HD2 ASN A  42      16.612 -11.996  26.227  1.00  0.92           H  
ATOM    608 2HD2 ASN A  42      15.101 -12.847  26.101  1.00  0.92           H  
ATOM    609  N   PRO A  43      12.610  -8.744  28.932  1.00  0.92           N  
ATOM    610  CA  PRO A  43      12.878  -7.511  29.649  1.00  0.92           C  
ATOM    611  C   PRO A  43      14.336  -7.078  29.573  1.00  0.92           C  
ATOM    612  O   PRO A  43      14.635  -5.897  29.700  1.00  0.92           O  
ATOM    613  CB  PRO A  43      12.475  -7.865  31.085  1.00  0.92           C  
ATOM    614  CG  PRO A  43      11.463  -8.976  30.929  1.00  0.92           C  
ATOM    615  CD  PRO A  43      11.967  -9.782  29.760  1.00  0.92           C  
ATOM    616  HA  PRO A  43      12.221  -6.724  29.257  1.00  0.92           H  
ATOM    617 1HB  PRO A  43      13.365  -8.164  31.659  1.00  0.92           H  
ATOM    618 2HB  PRO A  43      12.058  -6.977  31.586  1.00  0.92           H  
ATOM    619 1HG  PRO A  43      11.389  -9.563  31.856  1.00  0.92           H  
ATOM    620 2HG  PRO A  43      10.461  -8.555  30.739  1.00  0.92           H  
ATOM    621 1HD  PRO A  43      12.698 -10.498  30.132  1.00  0.92           H  
ATOM    622 2HD  PRO A  43      11.128 -10.254  29.258  1.00  0.92           H  
ATOM    623  N   GLY A  44      15.257  -8.018  29.348  1.00  0.90           N  
ATOM    624  CA  GLY A  44      16.669  -7.685  29.261  1.00  0.90           C  
ATOM    625  C   GLY A  44      16.848  -6.822  28.039  1.00  0.90           C  
ATOM    626  O   GLY A  44      17.369  -5.706  28.098  1.00  0.90           O  
ATOM    627  H   GLY A  44      15.005  -8.984  29.177  1.00  0.90           H  
ATOM    628 1HA  GLY A  44      16.984  -7.147  30.156  1.00  0.90           H  
ATOM    629 2HA  GLY A  44      17.265  -8.595  29.178  1.00  0.90           H  
ATOM    630  N   ALA A  45      16.414  -7.383  26.916  1.00  0.86           N  
ATOM    631  CA  ALA A  45      16.480  -6.732  25.617  1.00  0.86           C  
ATOM    632  C   ALA A  45      15.719  -5.401  25.620  1.00  0.86           C  
ATOM    633  O   ALA A  45      16.204  -4.399  25.088  1.00  0.86           O  
ATOM    634  CB  ALA A  45      15.897  -7.666  24.568  1.00  0.86           C  
ATOM    635  H   ALA A  45      16.019  -8.319  26.999  1.00  0.86           H  
ATOM    636  HA  ALA A  45      17.525  -6.527  25.381  1.00  0.86           H  
ATOM    637 1HB  ALA A  45      15.956  -7.196  23.585  1.00  0.86           H  
ATOM    638 2HB  ALA A  45      16.458  -8.599  24.562  1.00  0.86           H  
ATOM    639 3HB  ALA A  45      14.869  -7.863  24.821  1.00  0.86           H  
ATOM    640  N   LEU A  46      14.563  -5.353  26.291  1.00  0.82           N  
ATOM    641  CA  LEU A  46      13.802  -4.106  26.349  1.00  0.82           C  
ATOM    642  C   LEU A  46      14.598  -3.028  27.103  1.00  0.82           C  
ATOM    643  O   LEU A  46      14.730  -1.895  26.625  1.00  0.82           O  
ATOM    644  CB  LEU A  46      12.429  -4.344  26.991  1.00  0.82           C  
ATOM    645  CG  LEU A  46      11.506  -3.111  27.138  1.00  0.82           C  
ATOM    646  CD1 LEU A  46      11.214  -2.515  25.772  1.00  0.82           C  
ATOM    647  CD2 LEU A  46      10.211  -3.546  27.802  1.00  0.82           C  
ATOM    648  H   LEU A  46      14.192  -6.200  26.728  1.00  0.82           H  
ATOM    649  HA  LEU A  46      13.640  -3.757  25.327  1.00  0.82           H  
ATOM    650 1HB  LEU A  46      11.897  -5.099  26.404  1.00  0.82           H  
ATOM    651 2HB  LEU A  46      12.593  -4.743  27.988  1.00  0.82           H  
ATOM    652  HG  LEU A  46      11.998  -2.352  27.750  1.00  0.82           H  
ATOM    653 1HD1 LEU A  46      10.561  -1.660  25.889  1.00  0.82           H  
ATOM    654 2HD1 LEU A  46      12.147  -2.206  25.299  1.00  0.82           H  
ATOM    655 3HD1 LEU A  46      10.726  -3.260  25.155  1.00  0.82           H  
ATOM    656 1HD2 LEU A  46       9.554  -2.697  27.915  1.00  0.82           H  
ATOM    657 2HD2 LEU A  46       9.724  -4.293  27.192  1.00  0.82           H  
ATOM    658 3HD2 LEU A  46      10.428  -3.966  28.782  1.00  0.82           H  
ATOM    659  N   GLN A  47      15.155  -3.391  28.267  1.00  0.79           N  
ATOM    660  CA  GLN A  47      15.954  -2.463  29.064  1.00  0.79           C  
ATOM    661  C   GLN A  47      17.204  -2.019  28.312  1.00  0.79           C  
ATOM    662  O   GLN A  47      17.580  -0.838  28.350  1.00  0.79           O  
ATOM    663  CB  GLN A  47      16.403  -3.138  30.363  1.00  0.79           C  
ATOM    664  CG  GLN A  47      15.330  -3.386  31.394  1.00  0.79           C  
ATOM    665  CD  GLN A  47      15.863  -4.249  32.525  1.00  0.79           C  
ATOM    666  OE1 GLN A  47      15.416  -5.386  32.748  1.00  0.79           O  
ATOM    667  NE2 GLN A  47      16.845  -3.722  33.252  1.00  0.79           N  
ATOM    668  H   GLN A  47      15.018  -4.337  28.623  1.00  0.79           H  
ATOM    669  HA  GLN A  47      15.344  -1.588  29.286  1.00  0.79           H  
ATOM    670 1HB  GLN A  47      16.845  -4.105  30.124  1.00  0.79           H  
ATOM    671 2HB  GLN A  47      17.179  -2.541  30.836  1.00  0.79           H  
ATOM    672 1HG  GLN A  47      15.035  -2.433  31.819  1.00  0.79           H  
ATOM    673 2HG  GLN A  47      14.473  -3.865  30.941  1.00  0.79           H  
ATOM    674 1HE2 GLN A  47      17.249  -4.232  34.008  1.00  0.79           H  
ATOM    675 2HE2 GLN A  47      17.176  -2.778  33.048  1.00  0.79           H  
ATOM    676  N   GLY A  48      17.819  -2.968  27.597  1.00  0.77           N  
ATOM    677  CA  GLY A  48      19.010  -2.735  26.802  1.00  0.77           C  
ATOM    678  C   GLY A  48      18.717  -1.663  25.780  1.00  0.77           C  
ATOM    679  O   GLY A  48      19.439  -0.669  25.671  1.00  0.77           O  
ATOM    680  H   GLY A  48      17.455  -3.919  27.628  1.00  0.77           H  
ATOM    681 1HA  GLY A  48      19.833  -2.430  27.446  1.00  0.77           H  
ATOM    682 2HA  GLY A  48      19.295  -3.661  26.301  1.00  0.77           H  
ATOM    683  N   GLN A  49      17.643  -1.860  25.030  1.00  0.75           N  
ATOM    684  CA  GLN A  49      17.239  -0.904  24.022  1.00  0.75           C  
ATOM    685  C   GLN A  49      17.005   0.457  24.616  1.00  0.75           C  
ATOM    686  O   GLN A  49      17.428   1.460  24.044  1.00  0.75           O  
ATOM    687  CB  GLN A  49      15.963  -1.345  23.359  1.00  0.75           C  
ATOM    688  CG  GLN A  49      15.500  -0.458  22.240  1.00  0.75           C  
ATOM    689  CD  GLN A  49      14.346  -1.084  21.690  1.00  0.75           C  
ATOM    690  OE1 GLN A  49      13.218  -0.608  21.756  1.00  0.75           O  
ATOM    691  NE2 GLN A  49      14.603  -2.232  21.144  1.00  0.75           N  
ATOM    692  H   GLN A  49      17.090  -2.711  25.154  1.00  0.75           H  
ATOM    693  HA  GLN A  49      18.021  -0.835  23.271  1.00  0.75           H  
ATOM    694 1HB  GLN A  49      16.079  -2.358  22.987  1.00  0.75           H  
ATOM    695 2HB  GLN A  49      15.167  -1.379  24.103  1.00  0.75           H  
ATOM    696 1HG  GLN A  49      15.243   0.513  22.628  1.00  0.75           H  
ATOM    697 2HG  GLN A  49      16.273  -0.381  21.471  1.00  0.75           H  
ATOM    698 1HE2 GLN A  49      13.866  -2.833  20.800  1.00  0.75           H  
ATOM    699 2HE2 GLN A  49      15.569  -2.551  21.126  1.00  0.75           H  
ATOM    700  N   ALA A  50      16.340   0.520  25.768  1.00  0.74           N  
ATOM    701  CA  ALA A  50      16.079   1.823  26.337  1.00  0.74           C  
ATOM    702  C   ALA A  50      17.376   2.561  26.616  1.00  0.74           C  
ATOM    703  O   ALA A  50      17.510   3.743  26.288  1.00  0.74           O  
ATOM    704  CB  ALA A  50      15.281   1.673  27.616  1.00  0.74           C  
ATOM    705  H   ALA A  50      15.991  -0.329  26.219  1.00  0.74           H  
ATOM    706  HA  ALA A  50      15.516   2.392  25.613  1.00  0.74           H  
ATOM    707 1HB  ALA A  50      15.057   2.647  28.022  1.00  0.74           H  
ATOM    708 2HB  ALA A  50      14.369   1.146  27.398  1.00  0.74           H  
ATOM    709 3HB  ALA A  50      15.854   1.103  28.341  1.00  0.74           H  
ATOM    710  N   ALA A  51      18.362   1.844  27.161  1.00  0.73           N  
ATOM    711  CA  ALA A  51      19.652   2.444  27.453  1.00  0.73           C  
ATOM    712  C   ALA A  51      20.352   2.911  26.177  1.00  0.73           C  
ATOM    713  O   ALA A  51      20.927   4.003  26.136  1.00  0.73           O  
ATOM    714  CB  ALA A  51      20.521   1.445  28.187  1.00  0.73           C  
ATOM    715  H   ALA A  51      18.192   0.865  27.406  1.00  0.73           H  
ATOM    716  HA  ALA A  51      19.484   3.312  28.087  1.00  0.73           H  
ATOM    717 1HB  ALA A  51      21.477   1.900  28.433  1.00  0.73           H  
ATOM    718 2HB  ALA A  51      20.016   1.133  29.101  1.00  0.73           H  
ATOM    719 3HB  ALA A  51      20.684   0.577  27.552  1.00  0.73           H  
ATOM    720  N   ARG A  52      20.268   2.092  25.125  1.00  0.74           N  
ATOM    721  CA  ARG A  52      20.881   2.398  23.837  1.00  0.74           C  
ATOM    722  C   ARG A  52      20.250   3.626  23.206  1.00  0.74           C  
ATOM    723  O   ARG A  52      20.951   4.491  22.670  1.00  0.74           O  
ATOM    724  CB  ARG A  52      20.752   1.183  22.923  1.00  0.74           C  
ATOM    725  CG  ARG A  52      21.675   0.033  23.326  1.00  0.74           C  
ATOM    726  CD  ARG A  52      21.335  -1.304  22.710  1.00  0.74           C  
ATOM    727  NE  ARG A  52      21.417  -1.384  21.246  1.00  0.74           N  
ATOM    728  CZ  ARG A  52      22.545  -1.532  20.547  1.00  0.74           C  
ATOM    729  NH1 ARG A  52      23.724  -1.536  21.138  1.00  0.74           N  
ATOM    730  NH2 ARG A  52      22.436  -1.687  19.257  1.00  0.74           N  
ATOM    731  H   ARG A  52      19.779   1.202  25.237  1.00  0.74           H  
ATOM    732  HA  ARG A  52      21.939   2.597  24.001  1.00  0.74           H  
ATOM    733 1HB  ARG A  52      19.732   0.819  22.942  1.00  0.74           H  
ATOM    734 2HB  ARG A  52      20.983   1.465  21.898  1.00  0.74           H  
ATOM    735 1HG  ARG A  52      22.693   0.283  23.033  1.00  0.74           H  
ATOM    736 2HG  ARG A  52      21.636  -0.081  24.410  1.00  0.74           H  
ATOM    737 1HD  ARG A  52      22.009  -2.049  23.122  1.00  0.74           H  
ATOM    738 2HD  ARG A  52      20.319  -1.562  22.996  1.00  0.74           H  
ATOM    739  HE  ARG A  52      20.541  -1.445  20.692  1.00  0.74           H  
ATOM    740 1HH1 ARG A  52      23.790  -1.418  22.139  1.00  0.74           H  
ATOM    741 2HH1 ARG A  52      24.562  -1.656  20.588  1.00  0.74           H  
ATOM    742 1HH2 ARG A  52      21.478  -1.716  18.866  1.00  0.74           H  
ATOM    743 2HH2 ARG A  52      23.252  -1.816  18.680  1.00  0.74           H  
ATOM    744  N   LEU A  53      18.927   3.731  23.304  1.00  0.74           N  
ATOM    745  CA  LEU A  53      18.231   4.876  22.760  1.00  0.74           C  
ATOM    746  C   LEU A  53      18.561   6.115  23.553  1.00  0.74           C  
ATOM    747  O   LEU A  53      18.734   7.192  22.980  1.00  0.74           O  
ATOM    748  CB  LEU A  53      16.731   4.633  22.765  1.00  0.74           C  
ATOM    749  CG  LEU A  53      16.276   3.577  21.806  1.00  0.74           C  
ATOM    750  CD1 LEU A  53      14.810   3.328  22.045  1.00  0.74           C  
ATOM    751  CD2 LEU A  53      16.596   4.034  20.385  1.00  0.74           C  
ATOM    752  H   LEU A  53      18.396   2.985  23.750  1.00  0.74           H  
ATOM    753  HA  LEU A  53      18.555   5.021  21.732  1.00  0.74           H  
ATOM    754 1HB  LEU A  53      16.441   4.312  23.767  1.00  0.74           H  
ATOM    755 2HB  LEU A  53      16.214   5.563  22.530  1.00  0.74           H  
ATOM    756  HG  LEU A  53      16.805   2.649  21.999  1.00  0.74           H  
ATOM    757 1HD1 LEU A  53      14.449   2.544  21.380  1.00  0.74           H  
ATOM    758 2HD1 LEU A  53      14.689   3.014  23.065  1.00  0.74           H  
ATOM    759 3HD1 LEU A  53      14.246   4.238  21.878  1.00  0.74           H  
ATOM    760 1HD2 LEU A  53      16.283   3.282  19.686  1.00  0.74           H  
ATOM    761 2HD2 LEU A  53      16.082   4.952  20.187  1.00  0.74           H  
ATOM    762 3HD2 LEU A  53      17.669   4.189  20.290  1.00  0.74           H  
ATOM    763  N   ALA A  54      18.680   5.975  24.876  1.00  0.75           N  
ATOM    764  CA  ALA A  54      19.020   7.118  25.697  1.00  0.75           C  
ATOM    765  C   ALA A  54      20.398   7.625  25.308  1.00  0.75           C  
ATOM    766  O   ALA A  54      20.600   8.827  25.155  1.00  0.75           O  
ATOM    767  CB  ALA A  54      18.979   6.747  27.169  1.00  0.75           C  
ATOM    768  H   ALA A  54      18.501   5.074  25.321  1.00  0.75           H  
ATOM    769  HA  ALA A  54      18.295   7.904  25.503  1.00  0.75           H  
ATOM    770 1HB  ALA A  54      19.220   7.614  27.777  1.00  0.75           H  
ATOM    771 2HB  ALA A  54      17.993   6.392  27.424  1.00  0.75           H  
ATOM    772 3HB  ALA A  54      19.702   5.959  27.363  1.00  0.75           H  
ATOM    773  N   ALA A  55      21.344   6.706  25.092  1.00  0.77           N  
ATOM    774  CA  ALA A  55      22.686   7.095  24.682  1.00  0.77           C  
ATOM    775  C   ALA A  55      22.671   7.780  23.317  1.00  0.77           C  
ATOM    776  O   ALA A  55      23.310   8.815  23.116  1.00  0.77           O  
ATOM    777  CB  ALA A  55      23.582   5.873  24.641  1.00  0.77           C  
ATOM    778  H   ALA A  55      21.136   5.718  25.248  1.00  0.77           H  
ATOM    779  HA  ALA A  55      23.074   7.799  25.415  1.00  0.77           H  
ATOM    780 1HB  ALA A  55      24.591   6.167  24.359  1.00  0.77           H  
ATOM    781 2HB  ALA A  55      23.596   5.403  25.625  1.00  0.77           H  
ATOM    782 3HB  ALA A  55      23.191   5.166  23.911  1.00  0.77           H  
ATOM    783  N   HIS A  56      21.869   7.244  22.397  1.00  0.81           N  
ATOM    784  CA  HIS A  56      21.759   7.785  21.051  1.00  0.81           C  
ATOM    785  C   HIS A  56      21.258   9.216  21.143  1.00  0.81           C  
ATOM    786  O   HIS A  56      21.841  10.137  20.564  1.00  0.81           O  
ATOM    787  CB  HIS A  56      20.812   6.902  20.220  1.00  0.81           C  
ATOM    788  CG  HIS A  56      20.657   7.272  18.780  1.00  0.81           C  
ATOM    789  ND1 HIS A  56      21.657   7.059  17.851  1.00  0.81           N  
ATOM    790  CD2 HIS A  56      19.612   7.796  18.093  1.00  0.81           C  
ATOM    791  CE1 HIS A  56      21.237   7.451  16.656  1.00  0.81           C  
ATOM    792  NE2 HIS A  56      20.008   7.899  16.773  1.00  0.81           N  
ATOM    793  H   HIS A  56      21.358   6.390  22.618  1.00  0.81           H  
ATOM    794  HA  HIS A  56      22.737   7.797  20.572  1.00  0.81           H  
ATOM    795 1HB  HIS A  56      21.154   5.874  20.277  1.00  0.81           H  
ATOM    796 2HB  HIS A  56      19.823   6.925  20.665  1.00  0.81           H  
ATOM    797  HD2 HIS A  56      18.644   8.074  18.510  1.00  0.81           H  
ATOM    798  HE1 HIS A  56      21.808   7.405  15.727  1.00  0.81           H  
ATOM    799  HE2 HIS A  56      19.457   8.251  15.999  1.00  0.81           H  
ATOM    800  N   LEU A  57      20.184   9.397  21.899  1.00  0.88           N  
ATOM    801  CA  LEU A  57      19.554  10.683  22.119  1.00  0.88           C  
ATOM    802  C   LEU A  57      20.498  11.675  22.795  1.00  0.88           C  
ATOM    803  O   LEU A  57      20.551  12.849  22.428  1.00  0.88           O  
ATOM    804  CB  LEU A  57      18.332  10.478  22.996  1.00  0.88           C  
ATOM    805  CG  LEU A  57      17.553  11.684  23.311  1.00  0.88           C  
ATOM    806  CD1 LEU A  57      17.014  12.271  22.025  1.00  0.88           C  
ATOM    807  CD2 LEU A  57      16.480  11.304  24.226  1.00  0.88           C  
ATOM    808  H   LEU A  57      19.766   8.584  22.349  1.00  0.88           H  
ATOM    809  HA  LEU A  57      19.250  11.089  21.156  1.00  0.88           H  
ATOM    810 1HB  LEU A  57      17.669   9.772  22.503  1.00  0.88           H  
ATOM    811 2HB  LEU A  57      18.650  10.032  23.931  1.00  0.88           H  
ATOM    812  HG  LEU A  57      18.186  12.430  23.792  1.00  0.88           H  
ATOM    813 1HD1 LEU A  57      16.435  13.132  22.251  1.00  0.88           H  
ATOM    814 2HD1 LEU A  57      17.844  12.545  21.372  1.00  0.88           H  
ATOM    815 3HD1 LEU A  57      16.393  11.556  21.523  1.00  0.88           H  
ATOM    816 1HD2 LEU A  57      15.902  12.184  24.458  1.00  0.88           H  
ATOM    817 2HD2 LEU A  57      15.880  10.570  23.763  1.00  0.88           H  
ATOM    818 3HD2 LEU A  57      16.883  10.889  25.123  1.00  0.88           H  
ATOM    819  N   ALA A  58      21.222  11.203  23.812  1.00  0.99           N  
ATOM    820  CA  ALA A  58      22.149  12.018  24.581  1.00  0.99           C  
ATOM    821  C   ALA A  58      23.251  12.622  23.713  1.00  0.99           C  
ATOM    822  O   ALA A  58      23.701  13.739  23.983  1.00  0.99           O  
ATOM    823  CB  ALA A  58      22.773  11.184  25.685  1.00  0.99           C  
ATOM    824  H   ALA A  58      21.114  10.230  24.084  1.00  0.99           H  
ATOM    825  HA  ALA A  58      21.584  12.834  25.028  1.00  0.99           H  
ATOM    826 1HB  ALA A  58      23.440  11.806  26.278  1.00  0.99           H  
ATOM    827 2HB  ALA A  58      21.990  10.777  26.321  1.00  0.99           H  
ATOM    828 3HB  ALA A  58      23.338  10.369  25.239  1.00  0.99           H  
ATOM    829  N   GLU A  59      23.703  11.897  22.680  1.00  1.12           N  
ATOM    830  CA  GLU A  59      24.738  12.436  21.792  1.00  1.12           C  
ATOM    831  C   GLU A  59      24.188  13.109  20.515  1.00  1.12           C  
ATOM    832  O   GLU A  59      24.720  14.129  20.054  1.00  1.12           O  
ATOM    833  CB  GLU A  59      25.727  11.334  21.382  1.00  1.12           C  
ATOM    834  CG  GLU A  59      26.553  10.747  22.528  1.00  1.12           C  
ATOM    835  CD  GLU A  59      27.579   9.710  22.070  1.00  1.12           C  
ATOM    836  OE1 GLU A  59      27.604   9.388  20.903  1.00  1.12           O  
ATOM    837  OE2 GLU A  59      28.342   9.255  22.895  1.00  1.12           O  
ATOM    838  H   GLU A  59      23.339  10.951  22.536  1.00  1.12           H  
ATOM    839  HA  GLU A  59      25.292  13.191  22.347  1.00  1.12           H  
ATOM    840 1HB  GLU A  59      25.170  10.512  20.927  1.00  1.12           H  
ATOM    841 2HB  GLU A  59      26.414  11.721  20.631  1.00  1.12           H  
ATOM    842 1HG  GLU A  59      27.071  11.557  23.038  1.00  1.12           H  
ATOM    843 2HG  GLU A  59      25.868  10.283  23.241  1.00  1.12           H  
ATOM    844  N   ASP A  60      23.124  12.568  19.922  1.00  1.27           N  
ATOM    845  CA  ASP A  60      22.663  13.124  18.654  1.00  1.27           C  
ATOM    846  C   ASP A  60      21.723  14.296  18.847  1.00  1.27           C  
ATOM    847  O   ASP A  60      20.501  14.177  18.767  1.00  1.27           O  
ATOM    848  CB  ASP A  60      21.991  12.059  17.785  1.00  1.27           C  
ATOM    849  CG  ASP A  60      21.618  12.590  16.394  1.00  1.27           C  
ATOM    850  OD1 ASP A  60      21.597  13.802  16.206  1.00  1.27           O  
ATOM    851  OD2 ASP A  60      21.359  11.790  15.519  1.00  1.27           O  
ATOM    852  H   ASP A  60      22.660  11.752  20.314  1.00  1.27           H  
ATOM    853  HA  ASP A  60      23.534  13.483  18.107  1.00  1.27           H  
ATOM    854 1HB  ASP A  60      22.652  11.196  17.681  1.00  1.27           H  
ATOM    855 2HB  ASP A  60      21.082  11.706  18.286  1.00  1.27           H  
ATOM    856  N   HIS A  61      22.305  15.474  18.964  1.00  1.39           N  
ATOM    857  CA  HIS A  61      21.511  16.667  19.233  1.00  1.39           C  
ATOM    858  C   HIS A  61      20.863  17.240  17.973  1.00  1.39           C  
ATOM    859  O   HIS A  61      20.242  18.305  18.023  1.00  1.39           O  
ATOM    860  CB  HIS A  61      22.366  17.739  19.897  1.00  1.39           C  
ATOM    861  CG  HIS A  61      22.860  17.306  21.216  1.00  1.39           C  
ATOM    862  ND1 HIS A  61      23.726  18.060  21.980  1.00  1.39           N  
ATOM    863  CD2 HIS A  61      22.649  16.163  21.898  1.00  1.39           C  
ATOM    864  CE1 HIS A  61      24.019  17.388  23.082  1.00  1.39           C  
ATOM    865  NE2 HIS A  61      23.379  16.238  23.042  1.00  1.39           N  
ATOM    866  H   HIS A  61      23.324  15.480  18.998  1.00  1.39           H  
ATOM    867  HA  HIS A  61      20.706  16.411  19.922  1.00  1.39           H  
ATOM    868 1HB  HIS A  61      23.220  17.973  19.262  1.00  1.39           H  
ATOM    869 2HB  HIS A  61      21.783  18.650  20.025  1.00  1.39           H  
ATOM    870  HD2 HIS A  61      22.029  15.318  21.593  1.00  1.39           H  
ATOM    871  HE1 HIS A  61      24.685  17.718  23.876  1.00  1.39           H  
ATOM    872  HE2 HIS A  61      23.414  15.480  23.723  1.00  1.39           H  
ATOM    873  N   ASP A  62      21.038  16.555  16.834  1.00  1.47           N  
ATOM    874  CA  ASP A  62      20.423  16.976  15.587  1.00  1.47           C  
ATOM    875  C   ASP A  62      19.151  16.158  15.355  1.00  1.47           C  
ATOM    876  O   ASP A  62      18.418  16.374  14.385  1.00  1.47           O  
ATOM    877  CB  ASP A  62      21.390  16.811  14.408  1.00  1.47           C  
ATOM    878  CG  ASP A  62      22.612  17.754  14.467  1.00  1.47           C  
ATOM    879  OD1 ASP A  62      22.446  18.895  14.833  1.00  1.47           O  
ATOM    880  OD2 ASP A  62      23.691  17.326  14.129  1.00  1.47           O  
ATOM    881  H   ASP A  62      21.540  15.657  16.830  1.00  1.47           H  
ATOM    882  HA  ASP A  62      20.146  18.026  15.665  1.00  1.47           H  
ATOM    883 1HB  ASP A  62      21.746  15.774  14.394  1.00  1.47           H  
ATOM    884 2HB  ASP A  62      20.856  16.985  13.478  1.00  1.47           H  
ATOM    885  N   LEU A  63      18.870  15.233  16.271  1.00  1.48           N  
ATOM    886  CA  LEU A  63      17.705  14.377  16.175  1.00  1.48           C  
ATOM    887  C   LEU A  63      16.529  14.932  16.953  1.00  1.48           C  
ATOM    888  O   LEU A  63      16.598  15.111  18.172  1.00  1.48           O  
ATOM    889  CB  LEU A  63      18.080  12.986  16.700  1.00  1.48           C  
ATOM    890  CG  LEU A  63      16.997  11.939  16.759  1.00  1.48           C  
ATOM    891  CD1 LEU A  63      16.503  11.685  15.396  1.00  1.48           C  
ATOM    892  CD2 LEU A  63      17.599  10.677  17.349  1.00  1.48           C  
ATOM    893  H   LEU A  63      19.509  15.071  17.053  1.00  1.48           H  
ATOM    894  HA  LEU A  63      17.421  14.293  15.128  1.00  1.48           H  
ATOM    895 1HB  LEU A  63      18.862  12.594  16.058  1.00  1.48           H  
ATOM    896 2HB  LEU A  63      18.493  13.096  17.703  1.00  1.48           H  
ATOM    897  HG  LEU A  63      16.154  12.287  17.367  1.00  1.48           H  
ATOM    898 1HD1 LEU A  63      15.722  10.932  15.437  1.00  1.48           H  
ATOM    899 2HD1 LEU A  63      16.102  12.609  14.985  1.00  1.48           H  
ATOM    900 3HD1 LEU A  63      17.322  11.340  14.775  1.00  1.48           H  
ATOM    901 1HD2 LEU A  63      16.869   9.895  17.378  1.00  1.48           H  
ATOM    902 2HD2 LEU A  63      18.431  10.364  16.722  1.00  1.48           H  
ATOM    903 3HD2 LEU A  63      17.960  10.884  18.356  1.00  1.48           H  
ATOM    904  N   SER A  64      15.453  15.259  16.247  1.00  1.42           N  
ATOM    905  CA  SER A  64      14.265  15.766  16.908  1.00  1.42           C  
ATOM    906  C   SER A  64      13.679  14.680  17.763  1.00  1.42           C  
ATOM    907  O   SER A  64      13.630  13.518  17.345  1.00  1.42           O  
ATOM    908  CB  SER A  64      13.201  16.219  15.933  1.00  1.42           C  
ATOM    909  OG  SER A  64      12.008  16.548  16.627  1.00  1.42           O  
ATOM    910  H   SER A  64      15.443  15.126  15.240  1.00  1.42           H  
ATOM    911  HA  SER A  64      14.546  16.605  17.546  1.00  1.42           H  
ATOM    912 1HB  SER A  64      13.551  17.077  15.361  1.00  1.42           H  
ATOM    913 2HB  SER A  64      12.998  15.430  15.240  1.00  1.42           H  
ATOM    914  HG  SER A  64      11.302  16.538  15.968  1.00  1.42           H  
ATOM    915  N   LEU A  65      13.118  15.041  18.899  1.00  1.33           N  
ATOM    916  CA  LEU A  65      12.448  14.059  19.724  1.00  1.33           C  
ATOM    917  C   LEU A  65      11.281  13.415  18.949  1.00  1.33           C  
ATOM    918  O   LEU A  65      10.875  12.285  19.230  1.00  1.33           O  
ATOM    919  CB  LEU A  65      11.989  14.712  21.043  1.00  1.33           C  
ATOM    920  CG  LEU A  65      10.866  15.731  20.960  1.00  1.33           C  
ATOM    921  CD1 LEU A  65       9.546  15.025  21.037  1.00  1.33           C  
ATOM    922  CD2 LEU A  65      10.987  16.670  22.092  1.00  1.33           C  
ATOM    923  H   LEU A  65      13.159  16.010  19.196  1.00  1.33           H  
ATOM    924  HA  LEU A  65      13.176  13.273  19.956  1.00  1.33           H  
ATOM    925 1HB  LEU A  65      11.646  13.963  21.727  1.00  1.33           H  
ATOM    926 2HB  LEU A  65      12.844  15.213  21.493  1.00  1.33           H  
ATOM    927  HG  LEU A  65      10.920  16.268  20.013  1.00  1.33           H  
ATOM    928 1HD1 LEU A  65       8.742  15.758  20.980  1.00  1.33           H  
ATOM    929 2HD1 LEU A  65       9.464  14.330  20.228  1.00  1.33           H  
ATOM    930 3HD1 LEU A  65       9.472  14.490  21.971  1.00  1.33           H  
ATOM    931 1HD2 LEU A  65      10.178  17.404  22.061  1.00  1.33           H  
ATOM    932 2HD2 LEU A  65      10.916  16.092  22.998  1.00  1.33           H  
ATOM    933 3HD2 LEU A  65      11.946  17.181  22.049  1.00  1.33           H  
ATOM    934  N   SER A  66      10.763  14.137  17.937  1.00  1.23           N  
ATOM    935  CA  SER A  66       9.660  13.636  17.145  1.00  1.23           C  
ATOM    936  C   SER A  66      10.105  12.648  16.066  1.00  1.23           C  
ATOM    937  O   SER A  66       9.290  11.861  15.579  1.00  1.23           O  
ATOM    938  CB  SER A  66       8.902  14.805  16.546  1.00  1.23           C  
ATOM    939  OG  SER A  66       9.669  15.512  15.601  1.00  1.23           O  
ATOM    940  H   SER A  66      11.160  15.045  17.707  1.00  1.23           H  
ATOM    941  HA  SER A  66       8.984  13.118  17.808  1.00  1.23           H  
ATOM    942 1HB  SER A  66       8.021  14.439  16.080  1.00  1.23           H  
ATOM    943 2HB  SER A  66       8.600  15.477  17.347  1.00  1.23           H  
ATOM    944  HG  SER A  66      10.517  15.659  16.016  1.00  1.23           H  
ATOM    945  N   ASP A  67      11.402  12.645  15.725  1.00  1.15           N  
ATOM    946  CA  ASP A  67      11.918  11.748  14.693  1.00  1.15           C  
ATOM    947  C   ASP A  67      12.286  10.451  15.364  1.00  1.15           C  
ATOM    948  O   ASP A  67      12.074   9.359  14.824  1.00  1.15           O  
ATOM    949  CB  ASP A  67      13.158  12.315  14.011  1.00  1.15           C  
ATOM    950  CG  ASP A  67      12.935  13.574  13.242  1.00  1.15           C  
ATOM    951  OD1 ASP A  67      11.869  13.766  12.681  1.00  1.15           O  
ATOM    952  OD2 ASP A  67      13.880  14.345  13.145  1.00  1.15           O  
ATOM    953  H   ASP A  67      12.055  13.255  16.203  1.00  1.15           H  
ATOM    954  HA  ASP A  67      11.148  11.552  13.945  1.00  1.15           H  
ATOM    955 1HB  ASP A  67      13.879  12.529  14.778  1.00  1.15           H  
ATOM    956 2HB  ASP A  67      13.586  11.562  13.352  1.00  1.15           H  
ATOM    957  N   LEU A  68      12.798  10.568  16.589  1.00  1.08           N  
ATOM    958  CA  LEU A  68      13.138   9.382  17.341  1.00  1.08           C  
ATOM    959  C   LEU A  68      11.825   8.671  17.622  1.00  1.08           C  
ATOM    960  O   LEU A  68      11.679   7.483  17.343  1.00  1.08           O  
ATOM    961  CB  LEU A  68      14.000   9.734  18.570  1.00  1.08           C  
ATOM    962  CG  LEU A  68      14.406   8.550  19.454  1.00  1.08           C  
ATOM    963  CD1 LEU A  68      14.972   7.573  18.652  1.00  1.08           C  
ATOM    964  CD2 LEU A  68      15.555   8.932  20.384  1.00  1.08           C  
ATOM    965  H   LEU A  68      12.964  11.499  16.983  1.00  1.08           H  
ATOM    966  HA  LEU A  68      13.743   8.729  16.706  1.00  1.08           H  
ATOM    967 1HB  LEU A  68      14.872  10.252  18.247  1.00  1.08           H  
ATOM    968 2HB  LEU A  68      13.423  10.419  19.195  1.00  1.08           H  
ATOM    969  HG  LEU A  68      13.538   8.182  19.992  1.00  1.08           H  
ATOM    970 1HD1 LEU A  68      15.277   6.744  19.252  1.00  1.08           H  
ATOM    971 2HD1 LEU A  68      14.242   7.261  17.932  1.00  1.08           H  
ATOM    972 3HD1 LEU A  68      15.818   8.009  18.169  1.00  1.08           H  
ATOM    973 1HD2 LEU A  68      15.854   8.066  20.978  1.00  1.08           H  
ATOM    974 2HD2 LEU A  68      16.402   9.268  19.792  1.00  1.08           H  
ATOM    975 3HD2 LEU A  68      15.280   9.699  21.012  1.00  1.08           H  
ATOM    976  N   GLY A  69      10.812   9.428  18.046  1.00  1.04           N  
ATOM    977  CA  GLY A  69       9.494   8.856  18.272  1.00  1.04           C  
ATOM    978  C   GLY A  69       8.979   8.098  17.049  1.00  1.04           C  
ATOM    979  O   GLY A  69       8.637   6.920  17.166  1.00  1.04           O  
ATOM    980  H   GLY A  69      10.956  10.413  18.267  1.00  1.04           H  
ATOM    981 1HA  GLY A  69       9.541   8.173  19.114  1.00  1.04           H  
ATOM    982 2HA  GLY A  69       8.797   9.649  18.536  1.00  1.04           H  
ATOM    983  N   LEU A  70       8.934   8.744  15.871  1.00  1.03           N  
ATOM    984  CA  LEU A  70       8.431   8.061  14.675  1.00  1.03           C  
ATOM    985  C   LEU A  70       9.182   6.822  14.292  1.00  1.03           C  
ATOM    986  O   LEU A  70       8.574   5.787  13.974  1.00  1.03           O  
ATOM    987  CB  LEU A  70       8.431   8.955  13.440  1.00  1.03           C  
ATOM    988  CG  LEU A  70       8.072   8.180  12.145  1.00  1.03           C  
ATOM    989  CD1 LEU A  70       6.739   7.540  12.279  1.00  1.03           C  
ATOM    990  CD2 LEU A  70       8.060   9.117  10.986  1.00  1.03           C  
ATOM    991  H   LEU A  70       9.217   9.724  15.802  1.00  1.03           H  
ATOM    992  HA  LEU A  70       7.406   7.772  14.873  1.00  1.03           H  
ATOM    993 1HB  LEU A  70       7.736   9.751  13.570  1.00  1.03           H  
ATOM    994 2HB  LEU A  70       9.430   9.390  13.315  1.00  1.03           H  
ATOM    995  HG  LEU A  70       8.815   7.401  11.981  1.00  1.03           H  
ATOM    996 1HD1 LEU A  70       6.510   6.988  11.368  1.00  1.03           H  
ATOM    997 2HD1 LEU A  70       6.749   6.865  13.127  1.00  1.03           H  
ATOM    998 3HD1 LEU A  70       6.018   8.260  12.422  1.00  1.03           H  
ATOM    999 1HD2 LEU A  70       7.824   8.573  10.075  1.00  1.03           H  
ATOM   1000 2HD2 LEU A  70       7.317   9.891  11.146  1.00  1.03           H  
ATOM   1001 3HD2 LEU A  70       9.020   9.562  10.895  1.00  1.03           H  
ATOM   1002  N   SER A  71      10.497   6.917  14.260  1.00  1.03           N  
ATOM   1003  CA  SER A  71      11.295   5.799  13.827  1.00  1.03           C  
ATOM   1004  C   SER A  71      11.071   4.617  14.765  1.00  1.03           C  
ATOM   1005  O   SER A  71      10.860   3.478  14.322  1.00  1.03           O  
ATOM   1006  CB  SER A  71      12.727   6.237  13.846  1.00  1.03           C  
ATOM   1007  OG  SER A  71      12.902   7.265  12.957  1.00  1.03           O  
ATOM   1008  H   SER A  71      10.962   7.787  14.536  1.00  1.03           H  
ATOM   1009  HA  SER A  71      11.001   5.522  12.814  1.00  1.03           H  
ATOM   1010 1HB  SER A  71      12.961   6.600  14.825  1.00  1.03           H  
ATOM   1011 2HB  SER A  71      13.389   5.405  13.602  1.00  1.03           H  
ATOM   1012  HG  SER A  71      12.465   8.047  13.382  1.00  1.03           H  
ATOM   1013  N   LEU A  72      11.028   4.893  16.069  1.00  1.07           N  
ATOM   1014  CA  LEU A  72      10.797   3.846  17.042  1.00  1.07           C  
ATOM   1015  C   LEU A  72       9.423   3.230  16.881  1.00  1.07           C  
ATOM   1016  O   LEU A  72       9.256   2.009  16.866  1.00  1.07           O  
ATOM   1017  CB  LEU A  72      10.854   4.455  18.444  1.00  1.07           C  
ATOM   1018  CG  LEU A  72      12.182   4.885  18.943  1.00  1.07           C  
ATOM   1019  CD1 LEU A  72      12.024   5.631  20.249  1.00  1.07           C  
ATOM   1020  CD2 LEU A  72      12.986   3.715  19.103  1.00  1.07           C  
ATOM   1021  H   LEU A  72      11.184   5.848  16.402  1.00  1.07           H  
ATOM   1022  HA  LEU A  72      11.554   3.076  16.920  1.00  1.07           H  
ATOM   1023 1HB  LEU A  72      10.209   5.333  18.462  1.00  1.07           H  
ATOM   1024 2HB  LEU A  72      10.460   3.764  19.112  1.00  1.07           H  
ATOM   1025  HG  LEU A  72      12.646   5.530  18.236  1.00  1.07           H  
ATOM   1026 1HD1 LEU A  72      12.996   5.940  20.619  1.00  1.07           H  
ATOM   1027 2HD1 LEU A  72      11.400   6.511  20.083  1.00  1.07           H  
ATOM   1028 3HD1 LEU A  72      11.549   4.969  20.977  1.00  1.07           H  
ATOM   1029 1HD2 LEU A  72      13.951   4.009  19.447  1.00  1.07           H  
ATOM   1030 2HD2 LEU A  72      12.512   3.044  19.830  1.00  1.07           H  
ATOM   1031 3HD2 LEU A  72      13.062   3.234  18.146  1.00  1.07           H  
ATOM   1032  N   ALA A  73       8.443   4.102  16.712  1.00  1.12           N  
ATOM   1033  CA  ALA A  73       7.053   3.741  16.598  1.00  1.12           C  
ATOM   1034  C   ALA A  73       6.684   2.912  15.382  1.00  1.12           C  
ATOM   1035  O   ALA A  73       5.833   2.022  15.473  1.00  1.12           O  
ATOM   1036  CB  ALA A  73       6.245   5.014  16.587  1.00  1.12           C  
ATOM   1037  H   ALA A  73       8.663   5.097  16.717  1.00  1.12           H  
ATOM   1038  HA  ALA A  73       6.807   3.150  17.466  1.00  1.12           H  
ATOM   1039 1HB  ALA A  73       5.254   4.759  16.569  1.00  1.12           H  
ATOM   1040 2HB  ALA A  73       6.450   5.600  17.472  1.00  1.12           H  
ATOM   1041 3HB  ALA A  73       6.496   5.599  15.708  1.00  1.12           H  
ATOM   1042  N   THR A  74       7.299   3.203  14.240  1.00  1.18           N  
ATOM   1043  CA  THR A  74       6.887   2.545  13.015  1.00  1.18           C  
ATOM   1044  C   THR A  74       7.891   1.633  12.307  1.00  1.18           C  
ATOM   1045  O   THR A  74       7.473   0.851  11.451  1.00  1.18           O  
ATOM   1046  CB  THR A  74       6.395   3.609  12.030  1.00  1.18           C  
ATOM   1047  OG1 THR A  74       7.466   4.519  11.735  1.00  1.18           O  
ATOM   1048  CG2 THR A  74       5.217   4.385  12.648  1.00  1.18           C  
ATOM   1049  H   THR A  74       7.994   3.949  14.214  1.00  1.18           H  
ATOM   1050  HA  THR A  74       6.028   1.922  13.259  1.00  1.18           H  
ATOM   1051  HB  THR A  74       6.071   3.131  11.109  1.00  1.18           H  
ATOM   1052  HG1 THR A  74       7.770   4.954  12.570  1.00  1.18           H  
ATOM   1053 1HG2 THR A  74       4.881   5.129  11.946  1.00  1.18           H  
ATOM   1054 2HG2 THR A  74       4.401   3.696  12.869  1.00  1.18           H  
ATOM   1055 3HG2 THR A  74       5.529   4.872  13.563  1.00  1.18           H  
ATOM   1056  N   THR A  75       9.192   1.701  12.617  1.00  1.23           N  
ATOM   1057  CA  THR A  75      10.127   0.864  11.865  1.00  1.23           C  
ATOM   1058  C   THR A  75      10.751  -0.226  12.734  1.00  1.23           C  
ATOM   1059  O   THR A  75      11.409  -1.136  12.227  1.00  1.23           O  
ATOM   1060  CB  THR A  75      11.252   1.704  11.233  1.00  1.23           C  
ATOM   1061  OG1 THR A  75      12.048   2.313  12.252  1.00  1.23           O  
ATOM   1062  CG2 THR A  75      10.635   2.810  10.385  1.00  1.23           C  
ATOM   1063  H   THR A  75       9.553   2.349  13.315  1.00  1.23           H  
ATOM   1064  HA  THR A  75       9.586   0.369  11.060  1.00  1.23           H  
ATOM   1065  HB  THR A  75      11.878   1.072  10.608  1.00  1.23           H  
ATOM   1066  HG1 THR A  75      11.466   2.669  12.953  1.00  1.23           H  
ATOM   1067 1HG2 THR A  75      11.420   3.394   9.942  1.00  1.23           H  
ATOM   1068 2HG2 THR A  75      10.021   2.371   9.601  1.00  1.23           H  
ATOM   1069 3HG2 THR A  75      10.016   3.453  11.015  1.00  1.23           H  
ATOM   1070  N   ARG A  76      10.578  -0.122  14.045  1.00  1.26           N  
ATOM   1071  CA  ARG A  76      11.195  -1.066  14.964  1.00  1.26           C  
ATOM   1072  C   ARG A  76      10.455  -2.406  15.018  1.00  1.26           C  
ATOM   1073  O   ARG A  76       9.226  -2.455  14.962  1.00  1.26           O  
ATOM   1074  CB  ARG A  76      11.342  -0.471  16.344  1.00  1.26           C  
ATOM   1075  CG  ARG A  76      12.132  -1.348  17.265  1.00  1.26           C  
ATOM   1076  CD  ARG A  76      12.465  -0.703  18.515  1.00  1.26           C  
ATOM   1077  NE  ARG A  76      13.337   0.452  18.305  1.00  1.26           N  
ATOM   1078  CZ  ARG A  76      14.680   0.410  18.093  1.00  1.26           C  
ATOM   1079  NH1 ARG A  76      15.339  -0.710  18.020  1.00  1.26           N  
ATOM   1080  NH2 ARG A  76      15.373   1.503  17.933  1.00  1.26           N  
ATOM   1081  H   ARG A  76      10.017   0.634  14.417  1.00  1.26           H  
ATOM   1082  HA  ARG A  76      12.206  -1.263  14.604  1.00  1.26           H  
ATOM   1083 1HB  ARG A  76      11.824   0.505  16.281  1.00  1.26           H  
ATOM   1084 2HB  ARG A  76      10.356  -0.323  16.785  1.00  1.26           H  
ATOM   1085 1HG  ARG A  76      11.547  -2.234  17.505  1.00  1.26           H  
ATOM   1086 2HG  ARG A  76      13.059  -1.645  16.777  1.00  1.26           H  
ATOM   1087 1HD  ARG A  76      11.556  -0.365  19.020  1.00  1.26           H  
ATOM   1088 2HD  ARG A  76      12.976  -1.413  19.138  1.00  1.26           H  
ATOM   1089  HE  ARG A  76      12.903   1.358  18.343  1.00  1.26           H  
ATOM   1090 1HH1 ARG A  76      14.869  -1.600  18.105  1.00  1.26           H  
ATOM   1091 2HH1 ARG A  76      16.355  -0.638  17.835  1.00  1.26           H  
ATOM   1092 1HH2 ARG A  76      14.917   2.403  17.968  1.00  1.26           H  
ATOM   1093 2HH2 ARG A  76      16.391   1.403  17.767  1.00  1.26           H  
ATOM   1094  N   ALA A  77      11.215  -3.500  15.100  1.00  1.23           N  
ATOM   1095  CA  ALA A  77      10.634  -4.842  15.154  1.00  1.23           C  
ATOM   1096  C   ALA A  77       9.611  -4.978  16.275  1.00  1.23           C  
ATOM   1097  O   ALA A  77       9.819  -4.513  17.400  1.00  1.23           O  
ATOM   1098  CB  ALA A  77      11.729  -5.884  15.366  1.00  1.23           C  
ATOM   1099  H   ALA A  77      12.218  -3.399  15.122  1.00  1.23           H  
ATOM   1100  HA  ALA A  77      10.131  -5.030  14.205  1.00  1.23           H  
ATOM   1101 1HB  ALA A  77      11.283  -6.880  15.381  1.00  1.23           H  
ATOM   1102 2HB  ALA A  77      12.455  -5.823  14.559  1.00  1.23           H  
ATOM   1103 3HB  ALA A  77      12.230  -5.702  16.318  1.00  1.23           H  
ATOM   1104  N   ARG A  78       8.512  -5.660  15.970  1.00  1.16           N  
ATOM   1105  CA  ARG A  78       7.464  -5.893  16.953  1.00  1.16           C  
ATOM   1106  C   ARG A  78       7.710  -7.155  17.758  1.00  1.16           C  
ATOM   1107  O   ARG A  78       7.420  -8.267  17.318  1.00  1.16           O  
ATOM   1108  CB  ARG A  78       6.113  -5.961  16.285  1.00  1.16           C  
ATOM   1109  CG  ARG A  78       5.662  -4.661  15.677  1.00  1.16           C  
ATOM   1110  CD  ARG A  78       4.361  -4.814  15.023  1.00  1.16           C  
ATOM   1111  NE  ARG A  78       3.826  -3.557  14.579  1.00  1.16           N  
ATOM   1112  CZ  ARG A  78       2.600  -3.422  14.065  1.00  1.16           C  
ATOM   1113  NH1 ARG A  78       1.855  -4.492  13.897  1.00  1.16           N  
ATOM   1114  NH2 ARG A  78       2.136  -2.226  13.750  1.00  1.16           N  
ATOM   1115  H   ARG A  78       8.394  -6.013  15.032  1.00  1.16           H  
ATOM   1116  HA  ARG A  78       7.451  -5.049  17.643  1.00  1.16           H  
ATOM   1117 1HB  ARG A  78       6.126  -6.716  15.501  1.00  1.16           H  
ATOM   1118 2HB  ARG A  78       5.364  -6.260  17.020  1.00  1.16           H  
ATOM   1119 1HG  ARG A  78       5.574  -3.910  16.461  1.00  1.16           H  
ATOM   1120 2HG  ARG A  78       6.393  -4.326  14.936  1.00  1.16           H  
ATOM   1121 1HD  ARG A  78       4.462  -5.466  14.157  1.00  1.16           H  
ATOM   1122 2HD  ARG A  78       3.653  -5.252  15.727  1.00  1.16           H  
ATOM   1123  HE  ARG A  78       4.386  -2.722  14.708  1.00  1.16           H  
ATOM   1124 1HH1 ARG A  78       2.207  -5.398  14.145  1.00  1.16           H  
ATOM   1125 2HH1 ARG A  78       0.902  -4.406  13.495  1.00  1.16           H  
ATOM   1126 1HH2 ARG A  78       2.700  -1.404  13.893  1.00  1.16           H  
ATOM   1127 2HH2 ARG A  78       1.157  -2.137  13.430  1.00  1.16           H  
ATOM   1128  N   LEU A  79       8.285  -6.960  18.926  1.00  1.04           N  
ATOM   1129  CA  LEU A  79       8.700  -8.036  19.807  1.00  1.04           C  
ATOM   1130  C   LEU A  79       7.732  -8.091  20.993  1.00  1.04           C  
ATOM   1131  O   LEU A  79       6.969  -7.143  21.203  1.00  1.04           O  
ATOM   1132  CB  LEU A  79      10.132  -7.765  20.216  1.00  1.04           C  
ATOM   1133  CG  LEU A  79      11.065  -7.528  19.011  1.00  1.04           C  
ATOM   1134  CD1 LEU A  79      12.402  -7.120  19.469  1.00  1.04           C  
ATOM   1135  CD2 LEU A  79      11.151  -8.782  18.182  1.00  1.04           C  
ATOM   1136  H   LEU A  79       8.486  -6.008  19.195  1.00  1.04           H  
ATOM   1137  HA  LEU A  79       8.651  -8.981  19.269  1.00  1.04           H  
ATOM   1138 1HB  LEU A  79      10.175  -6.935  20.881  1.00  1.04           H  
ATOM   1139 2HB  LEU A  79      10.501  -8.640  20.739  1.00  1.04           H  
ATOM   1140  HG  LEU A  79      10.668  -6.720  18.409  1.00  1.04           H  
ATOM   1141 1HD1 LEU A  79      13.014  -6.932  18.613  1.00  1.04           H  
ATOM   1142 2HD1 LEU A  79      12.316  -6.206  20.043  1.00  1.04           H  
ATOM   1143 3HD1 LEU A  79      12.839  -7.901  20.076  1.00  1.04           H  
ATOM   1144 1HD2 LEU A  79      11.800  -8.606  17.325  1.00  1.04           H  
ATOM   1145 2HD2 LEU A  79      11.557  -9.587  18.785  1.00  1.04           H  
ATOM   1146 3HD2 LEU A  79      10.155  -9.057  17.831  1.00  1.04           H  
ATOM   1147  N   GLU A  80       7.713  -9.207  21.725  1.00  0.93           N  
ATOM   1148  CA  GLU A  80       6.782  -9.389  22.850  1.00  0.93           C  
ATOM   1149  C   GLU A  80       6.919  -8.434  24.050  1.00  0.93           C  
ATOM   1150  O   GLU A  80       5.920  -8.098  24.679  1.00  0.93           O  
ATOM   1151  CB  GLU A  80       6.846 -10.835  23.346  1.00  0.93           C  
ATOM   1152  CG  GLU A  80       6.260 -11.845  22.349  1.00  0.93           C  
ATOM   1153  CD  GLU A  80       6.299 -13.291  22.816  1.00  0.93           C  
ATOM   1154  OE1 GLU A  80       6.861 -13.559  23.849  1.00  0.93           O  
ATOM   1155  OE2 GLU A  80       5.759 -14.124  22.125  1.00  0.93           O  
ATOM   1156  H   GLU A  80       8.359  -9.950  21.502  1.00  0.93           H  
ATOM   1157  HA  GLU A  80       5.779  -9.241  22.449  1.00  0.93           H  
ATOM   1158 1HB  GLU A  80       7.885 -11.108  23.539  1.00  0.93           H  
ATOM   1159 2HB  GLU A  80       6.302 -10.923  24.289  1.00  0.93           H  
ATOM   1160 1HG  GLU A  80       5.223 -11.571  22.154  1.00  0.93           H  
ATOM   1161 2HG  GLU A  80       6.807 -11.759  21.412  1.00  0.93           H  
ATOM   1162  N   HIS A  81       8.121  -8.012  24.419  1.00  0.83           N  
ATOM   1163  CA  HIS A  81       8.237  -7.133  25.588  1.00  0.83           C  
ATOM   1164  C   HIS A  81       8.363  -5.694  25.150  1.00  0.83           C  
ATOM   1165  O   HIS A  81       9.304  -5.331  24.442  1.00  0.83           O  
ATOM   1166  CB  HIS A  81       9.370  -7.599  26.493  1.00  0.83           C  
ATOM   1167  CG  HIS A  81       9.024  -8.914  27.110  1.00  0.83           C  
ATOM   1168  ND1 HIS A  81       8.543  -9.031  28.400  1.00  0.83           N  
ATOM   1169  CD2 HIS A  81       9.026 -10.161  26.598  1.00  0.83           C  
ATOM   1170  CE1 HIS A  81       8.290 -10.300  28.658  1.00  0.83           C  
ATOM   1171  NE2 HIS A  81       8.575 -11.006  27.583  1.00  0.83           N  
ATOM   1172  H   HIS A  81       8.964  -8.267  23.904  1.00  0.83           H  
ATOM   1173  HA  HIS A  81       7.329  -7.194  26.182  1.00  0.83           H  
ATOM   1174 1HB  HIS A  81      10.292  -7.710  25.915  1.00  0.83           H  
ATOM   1175 2HB  HIS A  81       9.550  -6.868  27.281  1.00  0.83           H  
ATOM   1176  HD2 HIS A  81       9.330 -10.445  25.589  1.00  0.83           H  
ATOM   1177  HE1 HIS A  81       7.905 -10.695  29.597  1.00  0.83           H  
ATOM   1178  HE2 HIS A  81       8.472 -12.010  27.484  1.00  0.83           H  
ATOM   1179  N   ARG A  82       7.365  -4.872  25.499  1.00  0.76           N  
ATOM   1180  CA  ARG A  82       7.347  -3.516  24.971  1.00  0.76           C  
ATOM   1181  C   ARG A  82       7.147  -2.400  25.982  1.00  0.76           C  
ATOM   1182  O   ARG A  82       6.708  -2.600  27.125  1.00  0.76           O  
ATOM   1183  CB  ARG A  82       6.302  -3.391  23.863  1.00  0.76           C  
ATOM   1184  CG  ARG A  82       6.565  -4.333  22.679  1.00  0.76           C  
ATOM   1185  CD  ARG A  82       5.912  -3.912  21.398  1.00  0.76           C  
ATOM   1186  NE  ARG A  82       4.458  -4.001  21.358  1.00  0.76           N  
ATOM   1187  CZ  ARG A  82       3.773  -5.087  20.953  1.00  0.76           C  
ATOM   1188  NH1 ARG A  82       4.406  -6.191  20.604  1.00  0.76           N  
ATOM   1189  NH2 ARG A  82       2.459  -5.059  20.893  1.00  0.76           N  
ATOM   1190  H   ARG A  82       6.605  -5.184  26.111  1.00  0.76           H  
ATOM   1191  HA  ARG A  82       8.313  -3.338  24.510  1.00  0.76           H  
ATOM   1192 1HB  ARG A  82       5.318  -3.627  24.263  1.00  0.76           H  
ATOM   1193 2HB  ARG A  82       6.275  -2.367  23.485  1.00  0.76           H  
ATOM   1194 1HG  ARG A  82       7.631  -4.401  22.500  1.00  0.76           H  
ATOM   1195 2HG  ARG A  82       6.186  -5.327  22.932  1.00  0.76           H  
ATOM   1196 1HD  ARG A  82       6.193  -2.881  21.199  1.00  0.76           H  
ATOM   1197 2HD  ARG A  82       6.306  -4.542  20.595  1.00  0.76           H  
ATOM   1198  HE  ARG A  82       3.923  -3.178  21.610  1.00  0.76           H  
ATOM   1199 1HH1 ARG A  82       5.431  -6.260  20.680  1.00  0.76           H  
ATOM   1200 2HH1 ARG A  82       3.883  -6.998  20.306  1.00  0.76           H  
ATOM   1201 1HH2 ARG A  82       1.939  -4.211  21.176  1.00  0.76           H  
ATOM   1202 2HH2 ARG A  82       1.969  -5.875  20.568  1.00  0.76           H  
ATOM   1203  N   ALA A  83       7.497  -1.199  25.543  1.00  0.73           N  
ATOM   1204  CA  ALA A  83       7.284  -0.013  26.354  1.00  0.73           C  
ATOM   1205  C   ALA A  83       7.170   1.225  25.507  1.00  0.73           C  
ATOM   1206  O   ALA A  83       7.687   1.245  24.405  1.00  0.73           O  
ATOM   1207  CB  ALA A  83       8.424   0.179  27.317  1.00  0.73           C  
ATOM   1208  H   ALA A  83       7.898  -1.132  24.607  1.00  0.73           H  
ATOM   1209  HA  ALA A  83       6.360  -0.144  26.888  1.00  0.73           H  
ATOM   1210 1HB  ALA A  83       8.243   1.063  27.930  1.00  0.73           H  
ATOM   1211 2HB  ALA A  83       8.519  -0.681  27.948  1.00  0.73           H  
ATOM   1212 3HB  ALA A  83       9.316   0.307  26.751  1.00  0.73           H  
ATOM   1213  N   VAL A  84       6.505   2.250  26.011  1.00  0.74           N  
ATOM   1214  CA  VAL A  84       6.447   3.530  25.320  1.00  0.74           C  
ATOM   1215  C   VAL A  84       6.829   4.629  26.286  1.00  0.74           C  
ATOM   1216  O   VAL A  84       6.293   4.693  27.399  1.00  0.74           O  
ATOM   1217  CB  VAL A  84       5.024   3.848  24.814  1.00  0.74           C  
ATOM   1218  CG1 VAL A  84       4.983   5.184  24.073  1.00  0.74           C  
ATOM   1219  CG2 VAL A  84       4.489   2.744  23.925  1.00  0.74           C  
ATOM   1220  H   VAL A  84       6.067   2.134  26.921  1.00  0.74           H  
ATOM   1221  HA  VAL A  84       7.152   3.532  24.497  1.00  0.74           H  
ATOM   1222  HB  VAL A  84       4.416   3.959  25.674  1.00  0.74           H  
ATOM   1223 1HG1 VAL A  84       3.963   5.404  23.767  1.00  0.74           H  
ATOM   1224 2HG1 VAL A  84       5.338   5.981  24.712  1.00  0.74           H  
ATOM   1225 3HG1 VAL A  84       5.604   5.116  23.203  1.00  0.74           H  
ATOM   1226 1HG2 VAL A  84       3.487   2.983  23.618  1.00  0.74           H  
ATOM   1227 2HG2 VAL A  84       5.082   2.639  23.057  1.00  0.74           H  
ATOM   1228 3HG2 VAL A  84       4.489   1.823  24.468  1.00  0.74           H  
ATOM   1229  N   VAL A  85       7.732   5.504  25.878  1.00  0.79           N  
ATOM   1230  CA  VAL A  85       8.035   6.623  26.756  1.00  0.79           C  
ATOM   1231  C   VAL A  85       7.225   7.802  26.184  1.00  0.79           C  
ATOM   1232  O   VAL A  85       7.182   7.983  24.969  1.00  0.79           O  
ATOM   1233  CB  VAL A  85       9.545   6.921  26.823  1.00  0.79           C  
ATOM   1234  CG1 VAL A  85       9.806   8.071  27.787  1.00  0.79           C  
ATOM   1235  CG2 VAL A  85      10.296   5.675  27.255  1.00  0.79           C  
ATOM   1236  H   VAL A  85       8.190   5.379  24.977  1.00  0.79           H  
ATOM   1237  HA  VAL A  85       7.691   6.403  27.758  1.00  0.79           H  
ATOM   1238  HB  VAL A  85       9.893   7.240  25.847  1.00  0.79           H  
ATOM   1239 1HG1 VAL A  85      10.874   8.286  27.816  1.00  0.79           H  
ATOM   1240 2HG1 VAL A  85       9.275   8.949  27.496  1.00  0.79           H  
ATOM   1241 3HG1 VAL A  85       9.459   7.777  28.778  1.00  0.79           H  
ATOM   1242 1HG2 VAL A  85      11.349   5.895  27.298  1.00  0.79           H  
ATOM   1243 2HG2 VAL A  85       9.958   5.361  28.219  1.00  0.79           H  
ATOM   1244 3HG2 VAL A  85      10.112   4.886  26.546  1.00  0.79           H  
ATOM   1245  N   VAL A  86       6.489   8.524  27.018  1.00  0.86           N  
ATOM   1246  CA  VAL A  86       5.649   9.618  26.509  1.00  0.86           C  
ATOM   1247  C   VAL A  86       6.194  10.973  26.986  1.00  0.86           C  
ATOM   1248  O   VAL A  86       6.217  11.240  28.186  1.00  0.86           O  
ATOM   1249  CB  VAL A  86       4.190   9.372  26.962  1.00  0.86           C  
ATOM   1250  CG1 VAL A  86       3.322  10.464  26.478  1.00  0.86           C  
ATOM   1251  CG2 VAL A  86       3.705   8.022  26.406  1.00  0.86           C  
ATOM   1252  H   VAL A  86       6.540   8.317  28.015  1.00  0.86           H  
ATOM   1253  HA  VAL A  86       5.673   9.616  25.420  1.00  0.86           H  
ATOM   1254  HB  VAL A  86       4.148   9.364  28.053  1.00  0.86           H  
ATOM   1255 1HG1 VAL A  86       2.290  10.297  26.803  1.00  0.86           H  
ATOM   1256 2HG1 VAL A  86       3.688  11.397  26.894  1.00  0.86           H  
ATOM   1257 3HG1 VAL A  86       3.366  10.491  25.392  1.00  0.86           H  
ATOM   1258 1HG2 VAL A  86       2.695   7.858  26.732  1.00  0.86           H  
ATOM   1259 2HG2 VAL A  86       3.742   8.036  25.321  1.00  0.86           H  
ATOM   1260 3HG2 VAL A  86       4.340   7.213  26.782  1.00  0.86           H  
ATOM   1261  N   LEU A  87       6.641  11.809  26.051  1.00  0.94           N  
ATOM   1262  CA  LEU A  87       7.415  12.999  26.440  1.00  0.94           C  
ATOM   1263  C   LEU A  87       7.333  14.244  25.559  1.00  0.94           C  
ATOM   1264  O   LEU A  87       7.014  14.157  24.369  1.00  0.94           O  
ATOM   1265  CB  LEU A  87       8.826  12.503  26.446  1.00  0.94           C  
ATOM   1266  CG  LEU A  87       9.203  11.980  25.078  1.00  0.94           C  
ATOM   1267  CD1 LEU A  87      10.081  12.989  24.372  1.00  0.94           C  
ATOM   1268  CD2 LEU A  87       9.744  10.634  25.233  1.00  0.94           C  
ATOM   1269  H   LEU A  87       6.543  11.563  25.062  1.00  0.94           H  
ATOM   1270  HA  LEU A  87       7.106  13.280  27.454  1.00  0.94           H  
ATOM   1271 1HB  LEU A  87       9.507  13.310  26.704  1.00  0.94           H  
ATOM   1272 2HB  LEU A  87       8.935  11.698  27.174  1.00  0.94           H  
ATOM   1273  HG  LEU A  87       8.304  11.903  24.462  1.00  0.94           H  
ATOM   1274 1HD1 LEU A  87      10.316  12.629  23.381  1.00  0.94           H  
ATOM   1275 2HD1 LEU A  87       9.556  13.933  24.300  1.00  0.94           H  
ATOM   1276 3HD1 LEU A  87      10.986  13.129  24.923  1.00  0.94           H  
ATOM   1277 1HD2 LEU A  87       9.971  10.240  24.301  1.00  0.94           H  
ATOM   1278 2HD2 LEU A  87      10.595  10.641  25.837  1.00  0.94           H  
ATOM   1279 3HD2 LEU A  87       8.984  10.031  25.684  1.00  0.94           H  
ATOM   1280  N   GLY A  88       7.672  15.405  26.139  1.00  1.01           N  
ATOM   1281  CA  GLY A  88       7.728  16.666  25.381  1.00  1.01           C  
ATOM   1282  C   GLY A  88       9.146  17.239  25.227  1.00  1.01           C  
ATOM   1283  O   GLY A  88       9.321  18.347  24.716  1.00  1.01           O  
ATOM   1284  H   GLY A  88       7.902  15.430  27.136  1.00  1.01           H  
ATOM   1285 1HA  GLY A  88       7.290  16.517  24.395  1.00  1.01           H  
ATOM   1286 2HA  GLY A  88       7.098  17.402  25.884  1.00  1.01           H  
ATOM   1287  N   SER A  89      10.159  16.500  25.673  1.00  1.04           N  
ATOM   1288  CA  SER A  89      11.540  16.987  25.577  1.00  1.04           C  
ATOM   1289  C   SER A  89      12.546  15.851  25.550  1.00  1.04           C  
ATOM   1290  O   SER A  89      12.303  14.783  26.107  1.00  1.04           O  
ATOM   1291  CB  SER A  89      11.884  17.889  26.737  1.00  1.04           C  
ATOM   1292  OG  SER A  89      11.879  17.187  27.944  1.00  1.04           O  
ATOM   1293  H   SER A  89       9.959  15.603  26.088  1.00  1.04           H  
ATOM   1294  HA  SER A  89      11.644  17.563  24.660  1.00  1.04           H  
ATOM   1295 1HB  SER A  89      12.870  18.316  26.571  1.00  1.04           H  
ATOM   1296 2HB  SER A  89      11.175  18.717  26.791  1.00  1.04           H  
ATOM   1297  HG  SER A  89      10.990  17.303  28.319  1.00  1.04           H  
ATOM   1298  N   ARG A  90      13.737  16.134  25.002  1.00  1.03           N  
ATOM   1299  CA  ARG A  90      14.793  15.121  25.001  1.00  1.03           C  
ATOM   1300  C   ARG A  90      15.172  14.740  26.433  1.00  1.03           C  
ATOM   1301  O   ARG A  90      15.417  13.565  26.718  1.00  1.03           O  
ATOM   1302  CB  ARG A  90      16.054  15.641  24.305  1.00  1.03           C  
ATOM   1303  CG  ARG A  90      15.936  15.886  22.789  1.00  1.03           C  
ATOM   1304  CD  ARG A  90      17.305  16.035  22.155  1.00  1.03           C  
ATOM   1305  NE  ARG A  90      17.236  16.370  20.737  1.00  1.03           N  
ATOM   1306  CZ  ARG A  90      17.425  17.592  20.224  1.00  1.03           C  
ATOM   1307  NH1 ARG A  90      17.716  18.620  20.988  1.00  1.03           N  
ATOM   1308  NH2 ARG A  90      17.318  17.727  18.937  1.00  1.03           N  
ATOM   1309  H   ARG A  90      13.888  17.025  24.564  1.00  1.03           H  
ATOM   1310  HA  ARG A  90      14.438  14.241  24.480  1.00  1.03           H  
ATOM   1311 1HB  ARG A  90      16.363  16.575  24.766  1.00  1.03           H  
ATOM   1312 2HB  ARG A  90      16.864  14.922  24.451  1.00  1.03           H  
ATOM   1313 1HG  ARG A  90      15.396  15.077  22.313  1.00  1.03           H  
ATOM   1314 2HG  ARG A  90      15.391  16.815  22.623  1.00  1.03           H  
ATOM   1315 1HD  ARG A  90      17.847  16.832  22.658  1.00  1.03           H  
ATOM   1316 2HD  ARG A  90      17.868  15.110  22.254  1.00  1.03           H  
ATOM   1317  HE  ARG A  90      17.017  15.629  20.049  1.00  1.03           H  
ATOM   1318 1HH1 ARG A  90      17.798  18.501  21.985  1.00  1.03           H  
ATOM   1319 2HH1 ARG A  90      17.859  19.529  20.571  1.00  1.03           H  
ATOM   1320 1HH2 ARG A  90      17.092  16.889  18.401  1.00  1.03           H  
ATOM   1321 2HH2 ARG A  90      17.469  18.620  18.492  1.00  1.03           H  
ATOM   1322  N   GLU A  91      15.193  15.711  27.338  1.00  0.98           N  
ATOM   1323  CA  GLU A  91      15.554  15.420  28.721  1.00  0.98           C  
ATOM   1324  C   GLU A  91      14.529  14.501  29.381  1.00  0.98           C  
ATOM   1325  O   GLU A  91      14.901  13.573  30.107  1.00  0.98           O  
ATOM   1326  CB  GLU A  91      15.730  16.713  29.514  1.00  0.98           C  
ATOM   1327  CG  GLU A  91      16.971  17.518  29.110  1.00  0.98           C  
ATOM   1328  CD  GLU A  91      17.113  18.828  29.851  1.00  0.98           C  
ATOM   1329  OE1 GLU A  91      16.213  19.187  30.570  1.00  0.98           O  
ATOM   1330  OE2 GLU A  91      18.128  19.467  29.691  1.00  0.98           O  
ATOM   1331  H   GLU A  91      14.970  16.658  27.067  1.00  0.98           H  
ATOM   1332  HA  GLU A  91      16.510  14.898  28.718  1.00  0.98           H  
ATOM   1333 1HB  GLU A  91      14.851  17.346  29.374  1.00  0.98           H  
ATOM   1334 2HB  GLU A  91      15.803  16.482  30.578  1.00  0.98           H  
ATOM   1335 1HG  GLU A  91      17.856  16.909  29.303  1.00  0.98           H  
ATOM   1336 2HG  GLU A  91      16.927  17.710  28.038  1.00  0.98           H  
ATOM   1337  N   GLU A  92      13.229  14.721  29.108  1.00  0.91           N  
ATOM   1338  CA  GLU A  92      12.227  13.830  29.683  1.00  0.91           C  
ATOM   1339  C   GLU A  92      12.425  12.423  29.155  1.00  0.91           C  
ATOM   1340  O   GLU A  92      12.300  11.449  29.908  1.00  0.91           O  
ATOM   1341  CB  GLU A  92      10.798  14.318  29.403  1.00  0.91           C  
ATOM   1342  CG  GLU A  92      10.371  15.550  30.215  1.00  0.91           C  
ATOM   1343  CD  GLU A  92       9.003  16.075  29.832  1.00  0.91           C  
ATOM   1344  OE1 GLU A  92       8.431  15.574  28.884  1.00  0.91           O  
ATOM   1345  OE2 GLU A  92       8.535  16.976  30.480  1.00  0.91           O  
ATOM   1346  H   GLU A  92      12.936  15.503  28.521  1.00  0.91           H  
ATOM   1347  HA  GLU A  92      12.365  13.805  30.763  1.00  0.91           H  
ATOM   1348 1HB  GLU A  92      10.717  14.583  28.350  1.00  0.91           H  
ATOM   1349 2HB  GLU A  92      10.090  13.511  29.594  1.00  0.91           H  
ATOM   1350 1HG  GLU A  92      10.346  15.268  31.265  1.00  0.91           H  
ATOM   1351 2HG  GLU A  92      11.112  16.330  30.111  1.00  0.91           H  
ATOM   1352  N   ALA A  93      12.761  12.311  27.867  1.00  0.83           N  
ATOM   1353  CA  ALA A  93      13.017  11.013  27.275  1.00  0.83           C  
ATOM   1354  C   ALA A  93      14.189  10.315  27.910  1.00  0.83           C  
ATOM   1355  O   ALA A  93      14.128   9.117  28.158  1.00  0.83           O  
ATOM   1356  CB  ALA A  93      13.314  11.138  25.824  1.00  0.83           C  
ATOM   1357  H   ALA A  93      12.823  13.154  27.290  1.00  0.83           H  
ATOM   1358  HA  ALA A  93      12.136  10.397  27.429  1.00  0.83           H  
ATOM   1359 1HB  ALA A  93      13.483  10.149  25.458  1.00  0.83           H  
ATOM   1360 2HB  ALA A  93      12.513  11.597  25.298  1.00  0.83           H  
ATOM   1361 3HB  ALA A  93      14.178  11.728  25.712  1.00  0.83           H  
ATOM   1362  N   LEU A  94      15.255  11.056  28.216  1.00  0.77           N  
ATOM   1363  CA  LEU A  94      16.410  10.429  28.839  1.00  0.77           C  
ATOM   1364  C   LEU A  94      16.013   9.900  30.212  1.00  0.77           C  
ATOM   1365  O   LEU A  94      16.410   8.800  30.609  1.00  0.77           O  
ATOM   1366  CB  LEU A  94      17.567  11.434  28.945  1.00  0.77           C  
ATOM   1367  CG  LEU A  94      18.207  11.837  27.603  1.00  0.77           C  
ATOM   1368  CD1 LEU A  94      19.197  12.958  27.801  1.00  0.77           C  
ATOM   1369  CD2 LEU A  94      18.888  10.637  27.007  1.00  0.77           C  
ATOM   1370  H   LEU A  94      15.270  12.048  27.975  1.00  0.77           H  
ATOM   1371  HA  LEU A  94      16.730   9.591  28.221  1.00  0.77           H  
ATOM   1372 1HB  LEU A  94      17.187  12.341  29.413  1.00  0.77           H  
ATOM   1373 2HB  LEU A  94      18.343  11.013  29.583  1.00  0.77           H  
ATOM   1374  HG  LEU A  94      17.437  12.190  26.936  1.00  0.77           H  
ATOM   1375 1HD1 LEU A  94      19.629  13.230  26.837  1.00  0.77           H  
ATOM   1376 2HD1 LEU A  94      18.688  13.821  28.229  1.00  0.77           H  
ATOM   1377 3HD1 LEU A  94      19.987  12.629  28.474  1.00  0.77           H  
ATOM   1378 1HD2 LEU A  94      19.330  10.911  26.054  1.00  0.77           H  
ATOM   1379 2HD2 LEU A  94      19.670  10.284  27.676  1.00  0.77           H  
ATOM   1380 3HD2 LEU A  94      18.161   9.848  26.856  1.00  0.77           H  
ATOM   1381  N   GLY A  95      15.178  10.663  30.920  1.00  0.72           N  
ATOM   1382  CA  GLY A  95      14.666  10.265  32.225  1.00  0.72           C  
ATOM   1383  C   GLY A  95      13.866   8.964  32.120  1.00  0.72           C  
ATOM   1384  O   GLY A  95      14.131   7.996  32.842  1.00  0.72           O  
ATOM   1385  H   GLY A  95      14.907  11.573  30.543  1.00  0.72           H  
ATOM   1386 1HA  GLY A  95      15.494  10.141  32.921  1.00  0.72           H  
ATOM   1387 2HA  GLY A  95      14.028  11.059  32.612  1.00  0.72           H  
ATOM   1388  N   GLY A  96      12.885   8.965  31.214  1.00  0.68           N  
ATOM   1389  CA  GLY A  96      11.988   7.839  30.955  1.00  0.68           C  
ATOM   1390  C   GLY A  96      12.724   6.591  30.503  1.00  0.68           C  
ATOM   1391  O   GLY A  96      12.547   5.517  31.079  1.00  0.68           O  
ATOM   1392  H   GLY A  96      12.754   9.816  30.668  1.00  0.68           H  
ATOM   1393 1HA  GLY A  96      11.414   7.622  31.854  1.00  0.68           H  
ATOM   1394 2HA  GLY A  96      11.277   8.128  30.194  1.00  0.68           H  
ATOM   1395  N   LEU A  97      13.556   6.725  29.472  1.00  0.66           N  
ATOM   1396  CA  LEU A  97      14.321   5.605  28.950  1.00  0.66           C  
ATOM   1397  C   LEU A  97      15.250   5.081  30.028  1.00  0.66           C  
ATOM   1398  O   LEU A  97      15.415   3.870  30.174  1.00  0.66           O  
ATOM   1399  CB  LEU A  97      15.141   6.045  27.741  1.00  0.66           C  
ATOM   1400  CG  LEU A  97      14.369   6.371  26.471  1.00  0.66           C  
ATOM   1401  CD1 LEU A  97      15.304   6.990  25.486  1.00  0.66           C  
ATOM   1402  CD2 LEU A  97      13.813   5.108  25.894  1.00  0.66           C  
ATOM   1403  H   LEU A  97      13.671   7.637  29.041  1.00  0.66           H  
ATOM   1404  HA  LEU A  97      13.633   4.816  28.652  1.00  0.66           H  
ATOM   1405 1HB  LEU A  97      15.698   6.940  28.018  1.00  0.66           H  
ATOM   1406 2HB  LEU A  97      15.847   5.259  27.501  1.00  0.66           H  
ATOM   1407  HG  LEU A  97      13.561   7.072  26.691  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  97      14.776   7.198  24.583  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  97      15.721   7.910  25.899  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  97      16.089   6.287  25.285  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  97      13.268   5.328  24.975  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  97      14.638   4.449  25.676  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  97      13.147   4.632  26.607  1.00  0.66           H  
ATOM   1414  N   GLY A  98      15.819   5.988  30.821  1.00  0.65           N  
ATOM   1415  CA  GLY A  98      16.666   5.609  31.929  1.00  0.65           C  
ATOM   1416  C   GLY A  98      15.876   4.732  32.890  1.00  0.65           C  
ATOM   1417  O   GLY A  98      16.287   3.609  33.188  1.00  0.65           O  
ATOM   1418  H   GLY A  98      15.687   6.984  30.658  1.00  0.65           H  
ATOM   1419 1HA  GLY A  98      17.543   5.077  31.564  1.00  0.65           H  
ATOM   1420 2HA  GLY A  98      17.007   6.510  32.441  1.00  0.65           H  
ATOM   1421  N   ALA A  99      14.721   5.230  33.346  1.00  0.66           N  
ATOM   1422  CA  ALA A  99      13.894   4.485  34.282  1.00  0.66           C  
ATOM   1423  C   ALA A  99      13.487   3.140  33.706  1.00  0.66           C  
ATOM   1424  O   ALA A  99      13.507   2.122  34.400  1.00  0.66           O  
ATOM   1425  CB  ALA A  99      12.657   5.298  34.635  1.00  0.66           C  
ATOM   1426  H   ALA A  99      14.430   6.164  33.052  1.00  0.66           H  
ATOM   1427  HA  ALA A  99      14.484   4.298  35.168  1.00  0.66           H  
ATOM   1428 1HB  ALA A  99      12.048   4.756  35.354  1.00  0.66           H  
ATOM   1429 2HB  ALA A  99      12.959   6.253  35.061  1.00  0.66           H  
ATOM   1430 3HB  ALA A  99      12.076   5.479  33.729  1.00  0.66           H  
ATOM   1431  N   LEU A 100      13.184   3.100  32.420  1.00  0.68           N  
ATOM   1432  CA  LEU A 100      12.827   1.846  31.793  1.00  0.68           C  
ATOM   1433  C   LEU A 100      14.023   0.887  31.871  1.00  0.68           C  
ATOM   1434  O   LEU A 100      13.885  -0.252  32.322  1.00  0.68           O  
ATOM   1435  CB  LEU A 100      12.353   2.125  30.363  1.00  0.68           C  
ATOM   1436  CG  LEU A 100      11.999   0.952  29.482  1.00  0.68           C  
ATOM   1437  CD1 LEU A 100      10.875   0.110  30.085  1.00  0.68           C  
ATOM   1438  CD2 LEU A 100      11.556   1.516  28.179  1.00  0.68           C  
ATOM   1439  H   LEU A 100      13.168   3.959  31.875  1.00  0.68           H  
ATOM   1440  HA  LEU A 100      11.997   1.408  32.344  1.00  0.68           H  
ATOM   1441 1HB  LEU A 100      11.485   2.775  30.416  1.00  0.68           H  
ATOM   1442 2HB  LEU A 100      13.137   2.673  29.856  1.00  0.68           H  
ATOM   1443  HG  LEU A 100      12.880   0.320  29.343  1.00  0.68           H  
ATOM   1444 1HD1 LEU A 100      10.637  -0.716  29.413  1.00  0.68           H  
ATOM   1445 2HD1 LEU A 100      11.192  -0.291  31.047  1.00  0.68           H  
ATOM   1446 3HD1 LEU A 100       9.990   0.723  30.224  1.00  0.68           H  
ATOM   1447 1HD2 LEU A 100      11.325   0.698  27.514  1.00  0.68           H  
ATOM   1448 2HD2 LEU A 100      10.673   2.141  28.330  1.00  0.68           H  
ATOM   1449 3HD2 LEU A 100      12.345   2.122  27.757  1.00  0.68           H  
ATOM   1450  N   GLY A 101      15.210   1.377  31.499  1.00  0.72           N  
ATOM   1451  CA  GLY A 101      16.461   0.620  31.520  1.00  0.72           C  
ATOM   1452  C   GLY A 101      16.813   0.074  32.911  1.00  0.72           C  
ATOM   1453  O   GLY A 101      17.440  -0.984  33.035  1.00  0.72           O  
ATOM   1454  H   GLY A 101      15.253   2.334  31.159  1.00  0.72           H  
ATOM   1455 1HA  GLY A 101      16.405  -0.189  30.805  1.00  0.72           H  
ATOM   1456 2HA  GLY A 101      17.262   1.275  31.181  1.00  0.72           H  
ATOM   1457  N   GLU A 102      16.422   0.813  33.953  1.00  0.76           N  
ATOM   1458  CA  GLU A 102      16.661   0.460  35.354  1.00  0.76           C  
ATOM   1459  C   GLU A 102      15.529  -0.340  36.020  1.00  0.76           C  
ATOM   1460  O   GLU A 102      15.615  -0.633  37.213  1.00  0.76           O  
ATOM   1461  CB  GLU A 102      16.894   1.733  36.184  1.00  0.76           C  
ATOM   1462  CG  GLU A 102      18.153   2.527  35.814  1.00  0.76           C  
ATOM   1463  CD  GLU A 102      18.317   3.811  36.615  1.00  0.76           C  
ATOM   1464  OE1 GLU A 102      17.486   4.085  37.447  1.00  0.76           O  
ATOM   1465  OE2 GLU A 102      19.272   4.515  36.383  1.00  0.76           O  
ATOM   1466  H   GLU A 102      15.961   1.702  33.748  1.00  0.76           H  
ATOM   1467  HA  GLU A 102      17.564  -0.148  35.395  1.00  0.76           H  
ATOM   1468 1HB  GLU A 102      16.035   2.397  36.062  1.00  0.76           H  
ATOM   1469 2HB  GLU A 102      16.956   1.472  37.239  1.00  0.76           H  
ATOM   1470 1HG  GLU A 102      19.023   1.896  35.987  1.00  0.76           H  
ATOM   1471 2HG  GLU A 102      18.123   2.764  34.755  1.00  0.76           H  
ATOM   1472  N   GLN A 103      14.457  -0.663  35.281  1.00  0.82           N  
ATOM   1473  CA  GLN A 103      13.256  -1.317  35.835  1.00  0.82           C  
ATOM   1474  C   GLN A 103      12.618  -0.465  36.934  1.00  0.82           C  
ATOM   1475  O   GLN A 103      12.091  -0.992  37.918  1.00  0.82           O  
ATOM   1476  CB  GLN A 103      13.538  -2.715  36.434  1.00  0.82           C  
ATOM   1477  CG  GLN A 103      14.057  -3.750  35.480  1.00  0.82           C  
ATOM   1478  CD  GLN A 103      14.196  -5.142  36.138  1.00  0.82           C  
ATOM   1479  OE1 GLN A 103      13.745  -5.361  37.269  1.00  0.82           O  
ATOM   1480  NE2 GLN A 103      14.812  -6.085  35.427  1.00  0.82           N  
ATOM   1481  H   GLN A 103      14.440  -0.420  34.290  1.00  0.82           H  
ATOM   1482  HA  GLN A 103      12.528  -1.421  35.030  1.00  0.82           H  
ATOM   1483 1HB  GLN A 103      14.243  -2.638  37.255  1.00  0.82           H  
ATOM   1484 2HB  GLN A 103      12.615  -3.108  36.855  1.00  0.82           H  
ATOM   1485 1HG  GLN A 103      13.397  -3.825  34.614  1.00  0.82           H  
ATOM   1486 2HG  GLN A 103      15.036  -3.429  35.174  1.00  0.82           H  
ATOM   1487 1HE2 GLN A 103      14.928  -7.003  35.802  1.00  0.82           H  
ATOM   1488 2HE2 GLN A 103      15.153  -5.877  34.491  1.00  0.82           H  
ATOM   1489  N   MET A 104      12.648   0.849  36.751  1.00  0.87           N  
ATOM   1490  CA  MET A 104      12.075   1.793  37.687  1.00  0.87           C  
ATOM   1491  C   MET A 104      10.785   2.405  37.112  1.00  0.87           C  
ATOM   1492  O   MET A 104      10.712   2.638  35.907  1.00  0.87           O  
ATOM   1493  CB  MET A 104      13.119   2.865  37.996  1.00  0.87           C  
ATOM   1494  CG  MET A 104      12.685   3.951  38.963  1.00  0.87           C  
ATOM   1495  SD  MET A 104      14.042   5.058  39.422  1.00  0.87           S  
ATOM   1496  CE  MET A 104      14.401   5.863  37.872  1.00  0.87           C  
ATOM   1497  H   MET A 104      13.094   1.216  35.915  1.00  0.87           H  
ATOM   1498  HA  MET A 104      11.883   1.262  38.604  1.00  0.87           H  
ATOM   1499 1HB  MET A 104      14.012   2.389  38.410  1.00  0.87           H  
ATOM   1500 2HB  MET A 104      13.418   3.340  37.073  1.00  0.87           H  
ATOM   1501 1HG  MET A 104      11.896   4.544  38.510  1.00  0.87           H  
ATOM   1502 2HG  MET A 104      12.292   3.501  39.872  1.00  0.87           H  
ATOM   1503 1HE  MET A 104      15.211   6.578  38.009  1.00  0.87           H  
ATOM   1504 2HE  MET A 104      14.712   5.118  37.161  1.00  0.87           H  
ATOM   1505 3HE  MET A 104      13.512   6.380  37.508  1.00  0.87           H  
ATOM   1506  N   PRO A 105       9.703   2.535  37.899  1.00  0.90           N  
ATOM   1507  CA  PRO A 105       8.485   3.231  37.531  1.00  0.90           C  
ATOM   1508  C   PRO A 105       8.762   4.694  37.214  1.00  0.90           C  
ATOM   1509  O   PRO A 105       9.609   5.327  37.843  1.00  0.90           O  
ATOM   1510  CB  PRO A 105       7.623   3.095  38.796  1.00  0.90           C  
ATOM   1511  CG  PRO A 105       8.132   1.844  39.473  1.00  0.90           C  
ATOM   1512  CD  PRO A 105       9.619   1.821  39.195  1.00  0.90           C  
ATOM   1513  HA  PRO A 105       8.020   2.728  36.674  1.00  0.90           H  
ATOM   1514 1HB  PRO A 105       7.733   3.992  39.421  1.00  0.90           H  
ATOM   1515 2HB  PRO A 105       6.558   3.026  38.522  1.00  0.90           H  
ATOM   1516 1HG  PRO A 105       7.901   1.874  40.551  1.00  0.90           H  
ATOM   1517 2HG  PRO A 105       7.620   0.962  39.065  1.00  0.90           H  
ATOM   1518 1HD  PRO A 105      10.180   2.348  39.977  1.00  0.90           H  
ATOM   1519 2HD  PRO A 105       9.900   0.760  39.094  1.00  0.90           H  
ATOM   1520  N   ALA A 106       8.000   5.245  36.284  1.00  0.90           N  
ATOM   1521  CA  ALA A 106       8.120   6.658  35.943  1.00  0.90           C  
ATOM   1522  C   ALA A 106       6.806   7.160  35.380  1.00  0.90           C  
ATOM   1523  O   ALA A 106       6.095   6.426  34.694  1.00  0.90           O  
ATOM   1524  CB  ALA A 106       9.234   6.878  34.936  1.00  0.90           C  
ATOM   1525  H   ALA A 106       7.325   4.676  35.794  1.00  0.90           H  
ATOM   1526  HA  ALA A 106       8.340   7.217  36.851  1.00  0.90           H  
ATOM   1527 1HB  ALA A 106       9.319   7.936  34.696  1.00  0.90           H  
ATOM   1528 2HB  ALA A 106      10.170   6.530  35.358  1.00  0.90           H  
ATOM   1529 3HB  ALA A 106       9.016   6.325  34.043  1.00  0.90           H  
ATOM   1530  N   GLY A 107       6.522   8.439  35.607  1.00  0.88           N  
ATOM   1531  CA  GLY A 107       5.302   9.074  35.110  1.00  0.88           C  
ATOM   1532  C   GLY A 107       5.160   9.000  33.598  1.00  0.88           C  
ATOM   1533  O   GLY A 107       4.050   8.966  33.072  1.00  0.88           O  
ATOM   1534  H   GLY A 107       7.159   8.986  36.169  1.00  0.88           H  
ATOM   1535 1HA  GLY A 107       4.438   8.599  35.578  1.00  0.88           H  
ATOM   1536 2HA  GLY A 107       5.291  10.118  35.423  1.00  0.88           H  
ATOM   1537  N   ASN A 108       6.288   8.999  32.901  1.00  0.83           N  
ATOM   1538  CA  ASN A 108       6.286   8.942  31.452  1.00  0.83           C  
ATOM   1539  C   ASN A 108       6.566   7.575  30.847  1.00  0.83           C  
ATOM   1540  O   ASN A 108       6.822   7.504  29.646  1.00  0.83           O  
ATOM   1541  CB  ASN A 108       7.271   9.950  30.899  1.00  0.83           C  
ATOM   1542  CG  ASN A 108       8.686   9.688  31.285  1.00  0.83           C  
ATOM   1543  OD1 ASN A 108       8.966   8.951  32.235  1.00  0.83           O  
ATOM   1544  ND2 ASN A 108       9.599  10.294  30.571  1.00  0.83           N  
ATOM   1545  H   ASN A 108       7.164   9.031  33.397  1.00  0.83           H  
ATOM   1546  HA  ASN A 108       5.292   9.232  31.107  1.00  0.83           H  
ATOM   1547 1HB  ASN A 108       7.237   9.891  29.824  1.00  0.83           H  
ATOM   1548 2HB  ASN A 108       6.987  10.961  31.184  1.00  0.83           H  
ATOM   1549 1HD2 ASN A 108      10.572  10.169  30.790  1.00  0.83           H  
ATOM   1550 2HD2 ASN A 108       9.330  10.883  29.809  1.00  0.83           H  
ATOM   1551  N   VAL A 109       6.487   6.485  31.620  1.00  0.80           N  
ATOM   1552  CA  VAL A 109       6.764   5.186  30.998  1.00  0.80           C  
ATOM   1553  C   VAL A 109       5.638   4.169  31.141  1.00  0.80           C  
ATOM   1554  O   VAL A 109       5.195   3.842  32.244  1.00  0.80           O  
ATOM   1555  CB  VAL A 109       8.057   4.559  31.571  1.00  0.80           C  
ATOM   1556  CG1 VAL A 109       8.309   3.178  30.919  1.00  0.80           C  
ATOM   1557  CG2 VAL A 109       9.240   5.474  31.314  1.00  0.80           C  
ATOM   1558  H   VAL A 109       6.261   6.548  32.616  1.00  0.80           H  
ATOM   1559  HA  VAL A 109       6.921   5.341  29.932  1.00  0.80           H  
ATOM   1560  HB  VAL A 109       7.938   4.409  32.645  1.00  0.80           H  
ATOM   1561 1HG1 VAL A 109       9.212   2.745  31.339  1.00  0.80           H  
ATOM   1562 2HG1 VAL A 109       7.471   2.512  31.114  1.00  0.80           H  
ATOM   1563 3HG1 VAL A 109       8.429   3.301  29.840  1.00  0.80           H  
ATOM   1564 1HG2 VAL A 109      10.141   5.019  31.727  1.00  0.80           H  
ATOM   1565 2HG2 VAL A 109       9.358   5.615  30.264  1.00  0.80           H  
ATOM   1566 3HG2 VAL A 109       9.080   6.431  31.777  1.00  0.80           H  
ATOM   1567  N   VAL A 110       5.222   3.623  30.007  1.00  0.78           N  
ATOM   1568  CA  VAL A 110       4.219   2.572  29.970  1.00  0.78           C  
ATOM   1569  C   VAL A 110       4.907   1.306  29.505  1.00  0.78           C  
ATOM   1570  O   VAL A 110       5.570   1.320  28.475  1.00  0.78           O  
ATOM   1571  CB  VAL A 110       3.084   2.935  29.005  1.00  0.78           C  
ATOM   1572  CG1 VAL A 110       2.077   1.796  28.941  1.00  0.78           C  
ATOM   1573  CG2 VAL A 110       2.410   4.231  29.472  1.00  0.78           C  
ATOM   1574  H   VAL A 110       5.614   3.964  29.128  1.00  0.78           H  
ATOM   1575  HA  VAL A 110       3.813   2.417  30.970  1.00  0.78           H  
ATOM   1576  HB  VAL A 110       3.494   3.075  28.014  1.00  0.78           H  
ATOM   1577 1HG1 VAL A 110       1.293   2.058  28.260  1.00  0.78           H  
ATOM   1578 2HG1 VAL A 110       2.566   0.886  28.595  1.00  0.78           H  
ATOM   1579 3HG1 VAL A 110       1.654   1.628  29.928  1.00  0.78           H  
ATOM   1580 1HG2 VAL A 110       1.606   4.502  28.798  1.00  0.78           H  
ATOM   1581 2HG2 VAL A 110       2.002   4.084  30.471  1.00  0.78           H  
ATOM   1582 3HG2 VAL A 110       3.143   5.038  29.495  1.00  0.78           H  
ATOM   1583  N   THR A 111       4.794   0.217  30.260  1.00  0.80           N  
ATOM   1584  CA  THR A 111       5.498  -1.007  29.869  1.00  0.80           C  
ATOM   1585  C   THR A 111       4.824  -2.301  30.312  1.00  0.80           C  
ATOM   1586  O   THR A 111       4.150  -2.348  31.344  1.00  0.80           O  
ATOM   1587  CB  THR A 111       6.948  -0.958  30.395  1.00  0.80           C  
ATOM   1588  OG1 THR A 111       7.674  -2.115  29.950  1.00  0.80           O  
ATOM   1589  CG2 THR A 111       6.981  -0.875  31.893  1.00  0.80           C  
ATOM   1590  H   THR A 111       4.234   0.238  31.100  1.00  0.80           H  
ATOM   1591  HA  THR A 111       5.537  -1.039  28.785  1.00  0.80           H  
ATOM   1592  HB  THR A 111       7.430  -0.073  29.999  1.00  0.80           H  
ATOM   1593  HG1 THR A 111       7.377  -2.363  29.053  1.00  0.80           H  
ATOM   1594 1HG2 THR A 111       8.016  -0.823  32.229  1.00  0.80           H  
ATOM   1595 2HG2 THR A 111       6.448   0.019  32.218  1.00  0.80           H  
ATOM   1596 3HG2 THR A 111       6.504  -1.759  32.314  1.00  0.80           H  
ATOM   1597  N   GLY A 112       5.052  -3.364  29.532  1.00  0.86           N  
ATOM   1598  CA  GLY A 112       4.553  -4.703  29.847  1.00  0.86           C  
ATOM   1599  C   GLY A 112       4.678  -5.668  28.661  1.00  0.86           C  
ATOM   1600  O   GLY A 112       5.095  -5.285  27.564  1.00  0.86           O  
ATOM   1601  H   GLY A 112       5.604  -3.223  28.687  1.00  0.86           H  
ATOM   1602 1HA  GLY A 112       5.103  -5.100  30.701  1.00  0.86           H  
ATOM   1603 2HA  GLY A 112       3.508  -4.634  30.146  1.00  0.86           H  
ATOM   1604  N   ALA A 113       4.340  -6.938  28.885  1.00  0.96           N  
ATOM   1605  CA  ALA A 113       4.413  -7.902  27.788  1.00  0.96           C  
ATOM   1606  C   ALA A 113       3.157  -7.837  26.936  1.00  0.96           C  
ATOM   1607  O   ALA A 113       2.038  -7.705  27.450  1.00  0.96           O  
ATOM   1608  CB  ALA A 113       4.606  -9.309  28.306  1.00  0.96           C  
ATOM   1609  H   ALA A 113       4.019  -7.231  29.798  1.00  0.96           H  
ATOM   1610  HA  ALA A 113       5.261  -7.642  27.159  1.00  0.96           H  
ATOM   1611 1HB  ALA A 113       4.674  -9.999  27.459  1.00  0.96           H  
ATOM   1612 2HB  ALA A 113       5.517  -9.360  28.890  1.00  0.96           H  
ATOM   1613 3HB  ALA A 113       3.758  -9.593  28.929  1.00  0.96           H  
ATOM   1614  N   ALA A 114       3.328  -8.017  25.634  1.00  1.09           N  
ATOM   1615  CA  ALA A 114       2.225  -8.005  24.691  1.00  1.09           C  
ATOM   1616  C   ALA A 114       1.522  -9.348  24.653  1.00  1.09           C  
ATOM   1617  O   ALA A 114       1.567 -10.065  23.653  1.00  1.09           O  
ATOM   1618  CB  ALA A 114       2.744  -7.639  23.319  1.00  1.09           C  
ATOM   1619  H   ALA A 114       4.265  -8.132  25.271  1.00  1.09           H  
ATOM   1620  HA  ALA A 114       1.514  -7.260  25.019  1.00  1.09           H  
ATOM   1621 1HB  ALA A 114       1.927  -7.608  22.625  1.00  1.09           H  
ATOM   1622 2HB  ALA A 114       3.222  -6.660  23.384  1.00  1.09           H  
ATOM   1623 3HB  ALA A 114       3.469  -8.380  22.996  1.00  1.09           H  
ATOM   1624  N   ASP A 115       0.864  -9.674  25.754  1.00  1.18           N  
ATOM   1625  CA  ASP A 115       0.216 -10.966  25.938  1.00  1.18           C  
ATOM   1626  C   ASP A 115      -1.214 -11.075  25.395  1.00  1.18           C  
ATOM   1627  O   ASP A 115      -1.794 -12.161  25.422  1.00  1.18           O  
ATOM   1628  CB  ASP A 115       0.226 -11.343  27.421  1.00  1.18           C  
ATOM   1629  CG  ASP A 115       1.632 -11.677  27.970  1.00  1.18           C  
ATOM   1630  OD1 ASP A 115       2.490 -12.059  27.202  1.00  1.18           O  
ATOM   1631  OD2 ASP A 115       1.822 -11.550  29.156  1.00  1.18           O  
ATOM   1632  H   ASP A 115       0.883  -8.987  26.509  1.00  1.18           H  
ATOM   1633  HA  ASP A 115       0.817 -11.705  25.409  1.00  1.18           H  
ATOM   1634 1HB  ASP A 115      -0.180 -10.511  28.000  1.00  1.18           H  
ATOM   1635 2HB  ASP A 115      -0.428 -12.199  27.583  1.00  1.18           H  
ATOM   1636  N   LEU A 116      -1.801  -9.978  24.917  1.00  1.21           N  
ATOM   1637  CA  LEU A 116      -3.169 -10.031  24.413  1.00  1.21           C  
ATOM   1638  C   LEU A 116      -3.218 -10.067  22.884  1.00  1.21           C  
ATOM   1639  O   LEU A 116      -2.521  -9.309  22.216  1.00  1.21           O  
ATOM   1640  CB  LEU A 116      -3.965  -8.844  24.962  1.00  1.21           C  
ATOM   1641  CG  LEU A 116      -5.406  -8.779  24.553  1.00  1.21           C  
ATOM   1642  CD1 LEU A 116      -6.192  -8.108  25.652  1.00  1.21           C  
ATOM   1643  CD2 LEU A 116      -5.494  -7.979  23.245  1.00  1.21           C  
ATOM   1644  H   LEU A 116      -1.318  -9.079  24.901  1.00  1.21           H  
ATOM   1645  HA  LEU A 116      -3.634 -10.942  24.783  1.00  1.21           H  
ATOM   1646 1HB  LEU A 116      -3.924  -8.868  26.052  1.00  1.21           H  
ATOM   1647 2HB  LEU A 116      -3.490  -7.924  24.623  1.00  1.21           H  
ATOM   1648  HG  LEU A 116      -5.803  -9.784  24.405  1.00  1.21           H  
ATOM   1649 1HD1 LEU A 116      -7.208  -8.027  25.382  1.00  1.21           H  
ATOM   1650 2HD1 LEU A 116      -6.109  -8.681  26.580  1.00  1.21           H  
ATOM   1651 3HD1 LEU A 116      -5.804  -7.141  25.792  1.00  1.21           H  
ATOM   1652 1HD2 LEU A 116      -6.527  -7.919  22.917  1.00  1.21           H  
ATOM   1653 2HD2 LEU A 116      -5.097  -6.979  23.410  1.00  1.21           H  
ATOM   1654 3HD2 LEU A 116      -4.912  -8.450  22.469  1.00  1.21           H  
ATOM   1655  N   SER A 117      -4.039 -10.968  22.334  1.00  1.15           N  
ATOM   1656  CA  SER A 117      -4.185 -11.104  20.882  1.00  1.15           C  
ATOM   1657  C   SER A 117      -5.632 -10.975  20.382  1.00  1.15           C  
ATOM   1658  O   SER A 117      -5.939 -11.389  19.264  1.00  1.15           O  
ATOM   1659  CB  SER A 117      -3.632 -12.442  20.443  1.00  1.15           C  
ATOM   1660  OG  SER A 117      -4.316 -13.494  21.071  1.00  1.15           O  
ATOM   1661  H   SER A 117      -4.573 -11.578  22.938  1.00  1.15           H  
ATOM   1662  HA  SER A 117      -3.600 -10.314  20.407  1.00  1.15           H  
ATOM   1663 1HB  SER A 117      -3.724 -12.537  19.361  1.00  1.15           H  
ATOM   1664 2HB  SER A 117      -2.572 -12.495  20.689  1.00  1.15           H  
ATOM   1665  HG  SER A 117      -5.236 -13.414  20.796  1.00  1.15           H  
ATOM   1666  N   GLY A 118      -6.521 -10.447  21.215  1.00  1.04           N  
ATOM   1667  CA  GLY A 118      -7.933 -10.317  20.843  1.00  1.04           C  
ATOM   1668  C   GLY A 118      -8.247  -9.027  20.084  1.00  1.04           C  
ATOM   1669  O   GLY A 118      -7.346  -8.273  19.708  1.00  1.04           O  
ATOM   1670  H   GLY A 118      -6.213 -10.124  22.119  1.00  1.04           H  
ATOM   1671 1HA  GLY A 118      -8.227 -11.171  20.235  1.00  1.04           H  
ATOM   1672 2HA  GLY A 118      -8.548 -10.364  21.740  1.00  1.04           H  
ATOM   1673  N   LYS A 119      -9.544  -8.786  19.872  1.00  0.91           N  
ATOM   1674  CA  LYS A 119     -10.074  -7.637  19.128  1.00  0.91           C  
ATOM   1675  C   LYS A 119     -10.301  -6.427  20.049  1.00  0.91           C  
ATOM   1676  O   LYS A 119     -10.416  -6.603  21.280  1.00  0.91           O  
ATOM   1677  CB  LYS A 119     -11.368  -8.057  18.443  1.00  0.91           C  
ATOM   1678  CG  LYS A 119     -11.237  -9.141  17.431  1.00  0.91           C  
ATOM   1679  CD  LYS A 119     -12.618  -9.553  16.969  1.00  0.91           C  
ATOM   1680  CE  LYS A 119     -12.578 -10.711  16.005  1.00  0.91           C  
ATOM   1681  NZ  LYS A 119     -13.942 -11.212  15.714  1.00  0.91           N  
ATOM   1682  H   LYS A 119     -10.218  -9.474  20.210  1.00  0.91           H  
ATOM   1683  HA  LYS A 119      -9.350  -7.346  18.364  1.00  0.91           H  
ATOM   1684 1HB  LYS A 119     -12.067  -8.413  19.138  1.00  0.91           H  
ATOM   1685 2HB  LYS A 119     -11.800  -7.201  17.951  1.00  0.91           H  
ATOM   1686 1HG  LYS A 119     -10.656  -8.780  16.581  1.00  0.91           H  
ATOM   1687 2HG  LYS A 119     -10.733 -10.000  17.875  1.00  0.91           H  
ATOM   1688 1HD  LYS A 119     -13.215  -9.844  17.842  1.00  0.91           H  
ATOM   1689 2HD  LYS A 119     -13.104  -8.706  16.490  1.00  0.91           H  
ATOM   1690 1HE  LYS A 119     -12.110 -10.391  15.077  1.00  0.91           H  
ATOM   1691 2HE  LYS A 119     -11.991 -11.520  16.441  1.00  0.91           H  
ATOM   1692 1HZ  LYS A 119     -13.896 -11.989  15.076  1.00  0.91           H  
ATOM   1693 2HZ  LYS A 119     -14.372 -11.523  16.618  1.00  0.91           H  
ATOM   1694 3HZ  LYS A 119     -14.500 -10.477  15.312  1.00  0.91           H  
ATOM   1695  N   THR A 120     -10.386  -5.217  19.442  1.00  0.79           N  
ATOM   1696  CA  THR A 120     -10.596  -3.952  20.182  1.00  0.79           C  
ATOM   1697  C   THR A 120     -11.998  -3.330  20.028  1.00  0.79           C  
ATOM   1698  O   THR A 120     -12.538  -3.186  18.922  1.00  0.79           O  
ATOM   1699  CB  THR A 120      -9.535  -2.887  19.787  1.00  0.79           C  
ATOM   1700  OG1 THR A 120      -8.226  -3.367  20.107  1.00  0.79           O  
ATOM   1701  CG2 THR A 120      -9.764  -1.562  20.552  1.00  0.79           C  
ATOM   1702  H   THR A 120     -10.288  -5.180  18.415  1.00  0.79           H  
ATOM   1703  HA  THR A 120     -10.459  -4.169  21.237  1.00  0.79           H  
ATOM   1704  HB  THR A 120      -9.593  -2.699  18.711  1.00  0.79           H  
ATOM   1705  HG1 THR A 120      -8.025  -4.133  19.567  1.00  0.79           H  
ATOM   1706 1HG2 THR A 120      -9.002  -0.839  20.262  1.00  0.79           H  
ATOM   1707 2HG2 THR A 120     -10.745  -1.152  20.316  1.00  0.79           H  
ATOM   1708 3HG2 THR A 120      -9.699  -1.748  21.624  1.00  0.79           H  
ATOM   1709  N   VAL A 121     -12.557  -2.930  21.161  1.00  0.71           N  
ATOM   1710  CA  VAL A 121     -13.865  -2.320  21.243  1.00  0.71           C  
ATOM   1711  C   VAL A 121     -13.803  -0.879  21.731  1.00  0.71           C  
ATOM   1712  O   VAL A 121     -13.110  -0.598  22.706  1.00  0.71           O  
ATOM   1713  CB  VAL A 121     -14.722  -3.054  22.281  1.00  0.71           C  
ATOM   1714  CG1 VAL A 121     -16.093  -2.432  22.356  1.00  0.71           C  
ATOM   1715  CG2 VAL A 121     -14.767  -4.448  21.980  1.00  0.71           C  
ATOM   1716  H   VAL A 121     -12.058  -3.096  22.021  1.00  0.71           H  
ATOM   1717  HA  VAL A 121     -14.319  -2.380  20.271  1.00  0.71           H  
ATOM   1718  HB  VAL A 121     -14.265  -2.931  23.248  1.00  0.71           H  
ATOM   1719 1HG1 VAL A 121     -16.670  -2.925  23.100  1.00  0.71           H  
ATOM   1720 2HG1 VAL A 121     -16.009  -1.402  22.624  1.00  0.71           H  
ATOM   1721 3HG1 VAL A 121     -16.598  -2.519  21.393  1.00  0.71           H  
ATOM   1722 1HG2 VAL A 121     -15.335  -4.974  22.729  1.00  0.71           H  
ATOM   1723 2HG2 VAL A 121     -15.216  -4.578  21.028  1.00  0.71           H  
ATOM   1724 3HG2 VAL A 121     -13.747  -4.812  21.979  1.00  0.71           H  
ATOM   1725  N   PHE A 122     -14.509   0.039  21.079  1.00  0.68           N  
ATOM   1726  CA  PHE A 122     -14.585   1.375  21.665  1.00  0.68           C  
ATOM   1727  C   PHE A 122     -15.872   1.412  22.448  1.00  0.68           C  
ATOM   1728  O   PHE A 122     -16.902   0.935  21.968  1.00  0.68           O  
ATOM   1729  CB  PHE A 122     -14.555   2.527  20.658  1.00  0.68           C  
ATOM   1730  CG  PHE A 122     -13.224   2.810  20.040  1.00  0.68           C  
ATOM   1731  CD1 PHE A 122     -12.138   1.982  20.250  1.00  0.68           C  
ATOM   1732  CD2 PHE A 122     -13.046   3.946  19.274  1.00  0.68           C  
ATOM   1733  CE1 PHE A 122     -10.927   2.256  19.708  1.00  0.68           C  
ATOM   1734  CE2 PHE A 122     -11.820   4.229  18.730  1.00  0.68           C  
ATOM   1735  CZ  PHE A 122     -10.764   3.366  18.953  1.00  0.68           C  
ATOM   1736  H   PHE A 122     -15.035  -0.228  20.247  1.00  0.68           H  
ATOM   1737  HA  PHE A 122     -13.761   1.520  22.360  1.00  0.68           H  
ATOM   1738 1HB  PHE A 122     -15.258   2.314  19.858  1.00  0.68           H  
ATOM   1739 2HB  PHE A 122     -14.891   3.439  21.151  1.00  0.68           H  
ATOM   1740  HD1 PHE A 122     -12.252   1.101  20.853  1.00  0.68           H  
ATOM   1741  HD2 PHE A 122     -13.888   4.615  19.108  1.00  0.68           H  
ATOM   1742  HE1 PHE A 122     -10.093   1.584  19.881  1.00  0.68           H  
ATOM   1743  HE2 PHE A 122     -11.680   5.125  18.121  1.00  0.68           H  
ATOM   1744  HZ  PHE A 122      -9.808   3.570  18.521  1.00  0.68           H  
ATOM   1745  N   VAL A 123     -15.799   1.954  23.650  1.00  0.69           N  
ATOM   1746  CA  VAL A 123     -16.941   2.019  24.526  1.00  0.69           C  
ATOM   1747  C   VAL A 123     -17.320   3.443  24.951  1.00  0.69           C  
ATOM   1748  O   VAL A 123     -16.473   4.288  25.268  1.00  0.69           O  
ATOM   1749  CB  VAL A 123     -16.753   1.028  25.696  1.00  0.69           C  
ATOM   1750  CG1 VAL A 123     -15.483   1.227  26.387  1.00  0.69           C  
ATOM   1751  CG2 VAL A 123     -17.822   1.238  26.660  1.00  0.69           C  
ATOM   1752  H   VAL A 123     -14.910   2.322  23.965  1.00  0.69           H  
ATOM   1753  HA  VAL A 123     -17.756   1.621  23.969  1.00  0.69           H  
ATOM   1754  HB  VAL A 123     -16.775   0.015  25.307  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 123     -15.385   0.526  27.195  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 123     -14.671   1.083  25.688  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 123     -15.477   2.212  26.778  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 123     -17.709   0.553  27.482  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 123     -17.733   2.249  27.016  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 123     -18.790   1.099  26.194  1.00  0.69           H  
ATOM   1761  N   PHE A 124     -18.627   3.710  24.887  1.00  0.74           N  
ATOM   1762  CA  PHE A 124     -19.186   5.031  25.151  1.00  0.74           C  
ATOM   1763  C   PHE A 124     -20.122   5.136  26.385  1.00  0.74           C  
ATOM   1764  O   PHE A 124     -21.206   4.558  26.380  1.00  0.74           O  
ATOM   1765  CB  PHE A 124     -19.918   5.437  23.887  1.00  0.74           C  
ATOM   1766  CG  PHE A 124     -18.971   5.550  22.790  1.00  0.74           C  
ATOM   1767  CD1 PHE A 124     -18.566   4.458  22.054  1.00  0.74           C  
ATOM   1768  CD2 PHE A 124     -18.459   6.736  22.514  1.00  0.74           C  
ATOM   1769  CE1 PHE A 124     -17.628   4.614  21.078  1.00  0.74           C  
ATOM   1770  CE2 PHE A 124     -17.538   6.903  21.531  1.00  0.74           C  
ATOM   1771  CZ  PHE A 124     -17.119   5.825  20.826  1.00  0.74           C  
ATOM   1772  H   PHE A 124     -19.242   2.954  24.585  1.00  0.74           H  
ATOM   1773  HA  PHE A 124     -18.345   5.702  25.233  1.00  0.74           H  
ATOM   1774 1HB  PHE A 124     -20.662   4.717  23.621  1.00  0.74           H  
ATOM   1775 2HB  PHE A 124     -20.402   6.395  24.023  1.00  0.74           H  
ATOM   1776  HD1 PHE A 124     -18.975   3.471  22.275  1.00  0.74           H  
ATOM   1777  HD2 PHE A 124     -18.797   7.549  23.109  1.00  0.74           H  
ATOM   1778  HE1 PHE A 124     -17.275   3.778  20.519  1.00  0.74           H  
ATOM   1779  HE2 PHE A 124     -17.120   7.885  21.322  1.00  0.74           H  
ATOM   1780  HZ  PHE A 124     -16.373   5.938  20.068  1.00  0.74           H  
ATOM   1781  N   PRO A 125     -19.704   5.839  27.459  1.00  0.81           N  
ATOM   1782  CA  PRO A 125     -20.384   6.073  28.736  1.00  0.81           C  
ATOM   1783  C   PRO A 125     -21.443   7.160  28.708  1.00  0.81           C  
ATOM   1784  O   PRO A 125     -21.596   7.860  27.710  1.00  0.81           O  
ATOM   1785  CB  PRO A 125     -19.234   6.457  29.631  1.00  0.81           C  
ATOM   1786  CG  PRO A 125     -18.306   7.147  28.774  1.00  0.81           C  
ATOM   1787  CD  PRO A 125     -18.369   6.460  27.435  1.00  0.81           C  
ATOM   1788  HA  PRO A 125     -20.834   5.152  29.091  1.00  0.81           H  
ATOM   1789 1HB  PRO A 125     -19.597   7.107  30.438  1.00  0.81           H  
ATOM   1790 2HB  PRO A 125     -18.790   5.566  30.082  1.00  0.81           H  
ATOM   1791 1HG  PRO A 125     -18.547   8.218  28.729  1.00  0.81           H  
ATOM   1792 2HG  PRO A 125     -17.316   7.046  29.242  1.00  0.81           H  
ATOM   1793 1HD  PRO A 125     -18.298   7.249  26.667  1.00  0.81           H  
ATOM   1794 2HD  PRO A 125     -17.572   5.702  27.354  1.00  0.81           H  
ATOM   1795  N   GLY A 126     -22.173   7.292  29.825  1.00  0.91           N  
ATOM   1796  CA  GLY A 126     -23.119   8.395  29.983  1.00  0.91           C  
ATOM   1797  C   GLY A 126     -22.509   9.615  30.698  1.00  0.91           C  
ATOM   1798  O   GLY A 126     -21.331   9.600  31.073  1.00  0.91           O  
ATOM   1799  H   GLY A 126     -22.036   6.649  30.591  1.00  0.91           H  
ATOM   1800 1HA  GLY A 126     -23.432   8.698  28.998  1.00  0.91           H  
ATOM   1801 2HA  GLY A 126     -24.009   8.051  30.510  1.00  0.91           H  
ATOM   1802  N   GLN A 127     -23.358  10.614  31.001  1.00  1.02           N  
ATOM   1803  CA  GLN A 127     -22.993  11.906  31.621  1.00  1.02           C  
ATOM   1804  C   GLN A 127     -22.178  11.865  32.909  1.00  1.02           C  
ATOM   1805  O   GLN A 127     -21.533  12.851  33.267  1.00  1.02           O  
ATOM   1806  CB  GLN A 127     -24.246  12.726  31.894  1.00  1.02           C  
ATOM   1807  CG  GLN A 127     -25.167  12.160  32.964  1.00  1.02           C  
ATOM   1808  CD  GLN A 127     -26.445  12.986  33.148  1.00  1.02           C  
ATOM   1809  OE1 GLN A 127     -26.403  14.207  33.324  1.00  1.02           O  
ATOM   1810  NE2 GLN A 127     -27.587  12.318  33.115  1.00  1.02           N  
ATOM   1811  H   GLN A 127     -24.310  10.533  30.651  1.00  1.02           H  
ATOM   1812  HA  GLN A 127     -22.407  12.461  30.889  1.00  1.02           H  
ATOM   1813 1HB  GLN A 127     -23.947  13.696  32.214  1.00  1.02           H  
ATOM   1814 2HB  GLN A 127     -24.797  12.847  30.979  1.00  1.02           H  
ATOM   1815 1HG  GLN A 127     -25.449  11.146  32.684  1.00  1.02           H  
ATOM   1816 2HG  GLN A 127     -24.636  12.153  33.914  1.00  1.02           H  
ATOM   1817 1HE2 GLN A 127     -28.461  12.805  33.251  1.00  1.02           H  
ATOM   1818 2HE2 GLN A 127     -27.588  11.325  32.971  1.00  1.02           H  
ATOM   1819  N   GLY A 128     -22.176  10.734  33.606  1.00  1.12           N  
ATOM   1820  CA  GLY A 128     -21.417  10.600  34.851  1.00  1.12           C  
ATOM   1821  C   GLY A 128     -19.909  10.725  34.589  1.00  1.12           C  
ATOM   1822  O   GLY A 128     -19.116  10.917  35.511  1.00  1.12           O  
ATOM   1823  H   GLY A 128     -22.706   9.950  33.258  1.00  1.12           H  
ATOM   1824 1HA  GLY A 128     -21.736  11.367  35.556  1.00  1.12           H  
ATOM   1825 2HA  GLY A 128     -21.632   9.634  35.303  1.00  1.12           H  
ATOM   1826  N   SER A 129     -19.533  10.614  33.315  1.00  1.20           N  
ATOM   1827  CA  SER A 129     -18.168  10.712  32.844  1.00  1.20           C  
ATOM   1828  C   SER A 129     -17.793  12.085  32.277  1.00  1.20           C  
ATOM   1829  O   SER A 129     -16.763  12.168  31.608  1.00  1.20           O  
ATOM   1830  CB  SER A 129     -17.926   9.704  31.748  1.00  1.20           C  
ATOM   1831  OG  SER A 129     -18.719   9.970  30.634  1.00  1.20           O  
ATOM   1832  H   SER A 129     -20.250  10.430  32.613  1.00  1.20           H  
ATOM   1833  HA  SER A 129     -17.503  10.494  33.682  1.00  1.20           H  
ATOM   1834 1HB  SER A 129     -16.906   9.755  31.466  1.00  1.20           H  
ATOM   1835 2HB  SER A 129     -18.117   8.705  32.105  1.00  1.20           H  
ATOM   1836  HG  SER A 129     -19.640  10.031  30.965  1.00  1.20           H  
ATOM   1837  N   GLN A 130     -18.610  13.139  32.485  1.00  1.24           N  
ATOM   1838  CA  GLN A 130     -18.290  14.437  31.864  1.00  1.24           C  
ATOM   1839  C   GLN A 130     -18.357  15.688  32.739  1.00  1.24           C  
ATOM   1840  O   GLN A 130     -19.358  15.969  33.398  1.00  1.24           O  
ATOM   1841  CB  GLN A 130     -19.252  14.686  30.707  1.00  1.24           C  
ATOM   1842  CG  GLN A 130     -19.035  16.013  29.876  1.00  1.24           C  
ATOM   1843  CD  GLN A 130     -17.771  16.016  28.977  1.00  1.24           C  
ATOM   1844  OE1 GLN A 130     -17.555  15.126  28.165  1.00  1.24           O  
ATOM   1845  NE2 GLN A 130     -16.958  17.029  29.099  1.00  1.24           N  
ATOM   1846  H   GLN A 130     -19.471  13.026  33.023  1.00  1.24           H  
ATOM   1847  HA  GLN A 130     -17.276  14.375  31.474  1.00  1.24           H  
ATOM   1848 1HB  GLN A 130     -19.237  13.866  30.076  1.00  1.24           H  
ATOM   1849 2HB  GLN A 130     -20.265  14.725  31.111  1.00  1.24           H  
ATOM   1850 1HG  GLN A 130     -19.898  16.165  29.232  1.00  1.24           H  
ATOM   1851 2HG  GLN A 130     -18.955  16.850  30.560  1.00  1.24           H  
ATOM   1852 1HE2 GLN A 130     -16.137  17.089  28.548  1.00  1.24           H  
ATOM   1853 2HE2 GLN A 130     -17.137  17.764  29.768  1.00  1.24           H  
ATOM   1854  N   TRP A 131     -17.277  16.467  32.668  1.00  1.23           N  
ATOM   1855  CA  TRP A 131     -17.174  17.784  33.289  1.00  1.23           C  
ATOM   1856  C   TRP A 131     -16.883  18.698  32.086  1.00  1.23           C  
ATOM   1857  O   TRP A 131     -16.178  18.296  31.164  1.00  1.23           O  
ATOM   1858  CB  TRP A 131     -16.056  17.803  34.330  1.00  1.23           C  
ATOM   1859  CG  TRP A 131     -16.265  16.823  35.432  1.00  1.23           C  
ATOM   1860  CD1 TRP A 131     -16.750  17.053  36.678  1.00  1.23           C  
ATOM   1861  CD2 TRP A 131     -16.003  15.393  35.358  1.00  1.23           C  
ATOM   1862  NE1 TRP A 131     -16.800  15.873  37.391  1.00  1.23           N  
ATOM   1863  CE2 TRP A 131     -16.347  14.850  36.588  1.00  1.23           C  
ATOM   1864  CE3 TRP A 131     -15.516  14.551  34.354  1.00  1.23           C  
ATOM   1865  CZ2 TRP A 131     -16.222  13.496  36.846  1.00  1.23           C  
ATOM   1866  CZ3 TRP A 131     -15.392  13.213  34.604  1.00  1.23           C  
ATOM   1867  CH2 TRP A 131     -15.735  12.688  35.817  1.00  1.23           C  
ATOM   1868  H   TRP A 131     -16.491  16.128  32.132  1.00  1.23           H  
ATOM   1869  HA  TRP A 131     -18.122  18.067  33.746  1.00  1.23           H  
ATOM   1870 1HB  TRP A 131     -15.138  17.576  33.888  1.00  1.23           H  
ATOM   1871 2HB  TRP A 131     -15.973  18.800  34.761  1.00  1.23           H  
ATOM   1872  HD1 TRP A 131     -17.053  18.026  37.060  1.00  1.23           H  
ATOM   1873  HE1 TRP A 131     -17.124  15.775  38.344  1.00  1.23           H  
ATOM   1874  HE3 TRP A 131     -15.251  14.938  33.399  1.00  1.23           H  
ATOM   1875  HZ2 TRP A 131     -16.495  13.060  37.807  1.00  1.23           H  
ATOM   1876  HZ3 TRP A 131     -15.021  12.584  33.798  1.00  1.23           H  
ATOM   1877  HH2 TRP A 131     -15.632  11.615  35.985  1.00  1.23           H  
ATOM   1878  N   ALA A 132     -17.398  19.911  32.057  1.00  1.21           N  
ATOM   1879  CA  ALA A 132     -17.264  20.717  30.836  1.00  1.21           C  
ATOM   1880  C   ALA A 132     -15.834  20.993  30.366  1.00  1.21           C  
ATOM   1881  O   ALA A 132     -15.563  20.874  29.177  1.00  1.21           O  
ATOM   1882  CB  ALA A 132     -17.958  22.055  31.027  1.00  1.21           C  
ATOM   1883  H   ALA A 132     -17.931  20.254  32.840  1.00  1.21           H  
ATOM   1884  HA  ALA A 132     -17.772  20.180  30.035  1.00  1.21           H  
ATOM   1885 1HB  ALA A 132     -17.901  22.623  30.105  1.00  1.21           H  
ATOM   1886 2HB  ALA A 132     -18.993  21.898  31.288  1.00  1.21           H  
ATOM   1887 3HB  ALA A 132     -17.466  22.615  31.819  1.00  1.21           H  
ATOM   1888  N   GLY A 133     -14.899  21.254  31.271  1.00  1.17           N  
ATOM   1889  CA  GLY A 133     -13.553  21.648  30.841  1.00  1.17           C  
ATOM   1890  C   GLY A 133     -12.593  20.515  30.500  1.00  1.17           C  
ATOM   1891  O   GLY A 133     -11.434  20.754  30.157  1.00  1.17           O  
ATOM   1892  H   GLY A 133     -15.138  21.268  32.250  1.00  1.17           H  
ATOM   1893 1HA  GLY A 133     -13.651  22.283  29.971  1.00  1.17           H  
ATOM   1894 2HA  GLY A 133     -13.106  22.268  31.615  1.00  1.17           H  
ATOM   1895  N   MET A 134     -13.060  19.284  30.556  1.00  1.13           N  
ATOM   1896  CA  MET A 134     -12.195  18.130  30.348  1.00  1.13           C  
ATOM   1897  C   MET A 134     -11.558  18.076  28.970  1.00  1.13           C  
ATOM   1898  O   MET A 134     -10.448  17.575  28.794  1.00  1.13           O  
ATOM   1899  CB  MET A 134     -13.055  16.931  30.512  1.00  1.13           C  
ATOM   1900  CG  MET A 134     -13.573  16.847  31.849  1.00  1.13           C  
ATOM   1901  SD  MET A 134     -12.371  16.648  33.087  1.00  1.13           S  
ATOM   1902  CE  MET A 134     -12.111  18.278  33.731  1.00  1.13           C  
ATOM   1903  H   MET A 134     -14.045  19.128  30.784  1.00  1.13           H  
ATOM   1904  HA  MET A 134     -11.404  18.147  31.096  1.00  1.13           H  
ATOM   1905 1HB  MET A 134     -13.893  16.969  29.817  1.00  1.13           H  
ATOM   1906 2HB  MET A 134     -12.468  16.045  30.293  1.00  1.13           H  
ATOM   1907 1HG  MET A 134     -14.021  17.805  32.019  1.00  1.13           H  
ATOM   1908 2HG  MET A 134     -14.328  16.113  31.927  1.00  1.13           H  
ATOM   1909 1HE  MET A 134     -11.364  18.229  34.525  1.00  1.13           H  
ATOM   1910 2HE  MET A 134     -11.752  18.928  32.938  1.00  1.13           H  
ATOM   1911 3HE  MET A 134     -13.040  18.674  34.133  1.00  1.13           H  
ATOM   1912  N   ALA A 135     -12.284  18.574  27.987  1.00  1.10           N  
ATOM   1913  CA  ALA A 135     -11.859  18.569  26.604  1.00  1.10           C  
ATOM   1914  C   ALA A 135     -10.950  19.735  26.247  1.00  1.10           C  
ATOM   1915  O   ALA A 135     -10.393  19.761  25.150  1.00  1.10           O  
ATOM   1916  CB  ALA A 135     -13.084  18.602  25.734  1.00  1.10           C  
ATOM   1917  H   ALA A 135     -13.182  18.984  28.218  1.00  1.10           H  
ATOM   1918  HA  ALA A 135     -11.305  17.649  26.415  1.00  1.10           H  
ATOM   1919 1HB  ALA A 135     -12.803  18.590  24.729  1.00  1.10           H  
ATOM   1920 2HB  ALA A 135     -13.697  17.744  25.967  1.00  1.10           H  
ATOM   1921 3HB  ALA A 135     -13.628  19.484  25.930  1.00  1.10           H  
ATOM   1922  N   VAL A 136     -10.771  20.693  27.149  1.00  1.09           N  
ATOM   1923  CA  VAL A 136     -10.008  21.878  26.790  1.00  1.09           C  
ATOM   1924  C   VAL A 136      -8.564  21.590  26.478  1.00  1.09           C  
ATOM   1925  O   VAL A 136      -8.006  22.133  25.524  1.00  1.09           O  
ATOM   1926  CB  VAL A 136     -10.081  22.935  27.874  1.00  1.09           C  
ATOM   1927  CG1 VAL A 136      -9.124  24.075  27.541  1.00  1.09           C  
ATOM   1928  CG2 VAL A 136     -11.469  23.417  27.946  1.00  1.09           C  
ATOM   1929  H   VAL A 136     -11.170  20.625  28.088  1.00  1.09           H  
ATOM   1930  HA  VAL A 136     -10.463  22.303  25.900  1.00  1.09           H  
ATOM   1931  HB  VAL A 136      -9.784  22.503  28.833  1.00  1.09           H  
ATOM   1932 1HG1 VAL A 136      -9.182  24.834  28.319  1.00  1.09           H  
ATOM   1933 2HG1 VAL A 136      -8.099  23.693  27.483  1.00  1.09           H  
ATOM   1934 3HG1 VAL A 136      -9.397  24.516  26.579  1.00  1.09           H  
ATOM   1935 1HG2 VAL A 136     -11.556  24.172  28.724  1.00  1.09           H  
ATOM   1936 2HG2 VAL A 136     -11.745  23.839  26.986  1.00  1.09           H  
ATOM   1937 3HG2 VAL A 136     -12.122  22.583  28.178  1.00  1.09           H  
ATOM   1938  N   GLU A 137      -7.932  20.727  27.256  1.00  1.09           N  
ATOM   1939  CA  GLU A 137      -6.534  20.486  26.983  1.00  1.09           C  
ATOM   1940  C   GLU A 137      -6.384  19.878  25.592  1.00  1.09           C  
ATOM   1941  O   GLU A 137      -5.429  20.189  24.882  1.00  1.09           O  
ATOM   1942  CB  GLU A 137      -5.933  19.588  28.053  1.00  1.09           C  
ATOM   1943  CG  GLU A 137      -5.834  20.234  29.432  1.00  1.09           C  
ATOM   1944  CD  GLU A 137      -4.935  21.449  29.466  1.00  1.09           C  
ATOM   1945  OE1 GLU A 137      -3.817  21.362  29.013  1.00  1.09           O  
ATOM   1946  OE2 GLU A 137      -5.372  22.465  29.955  1.00  1.09           O  
ATOM   1947  H   GLU A 137      -8.409  20.272  28.023  1.00  1.09           H  
ATOM   1948  HA  GLU A 137      -6.008  21.441  26.995  1.00  1.09           H  
ATOM   1949 1HB  GLU A 137      -6.537  18.686  28.154  1.00  1.09           H  
ATOM   1950 2HB  GLU A 137      -4.931  19.289  27.755  1.00  1.09           H  
ATOM   1951 1HG  GLU A 137      -6.835  20.528  29.748  1.00  1.09           H  
ATOM   1952 2HG  GLU A 137      -5.463  19.489  30.139  1.00  1.09           H  
ATOM   1953  N   LEU A 138      -7.325  19.031  25.183  1.00  1.12           N  
ATOM   1954  CA  LEU A 138      -7.260  18.440  23.856  1.00  1.12           C  
ATOM   1955  C   LEU A 138      -7.557  19.464  22.776  1.00  1.12           C  
ATOM   1956  O   LEU A 138      -6.929  19.459  21.718  1.00  1.12           O  
ATOM   1957  CB  LEU A 138      -8.203  17.269  23.741  1.00  1.12           C  
ATOM   1958  CG  LEU A 138      -7.828  16.063  24.512  1.00  1.12           C  
ATOM   1959  CD1 LEU A 138      -8.927  15.132  24.445  1.00  1.12           C  
ATOM   1960  CD2 LEU A 138      -6.576  15.443  23.884  1.00  1.12           C  
ATOM   1961  H   LEU A 138      -8.105  18.817  25.791  1.00  1.12           H  
ATOM   1962  HA  LEU A 138      -6.249  18.067  23.696  1.00  1.12           H  
ATOM   1963 1HB  LEU A 138      -9.204  17.583  24.051  1.00  1.12           H  
ATOM   1964 2HB  LEU A 138      -8.230  16.978  22.710  1.00  1.12           H  
ATOM   1965  HG  LEU A 138      -7.640  16.316  25.554  1.00  1.12           H  
ATOM   1966 1HD1 LEU A 138      -8.662  14.239  24.977  1.00  1.12           H  
ATOM   1967 2HD1 LEU A 138      -9.818  15.586  24.885  1.00  1.12           H  
ATOM   1968 3HD1 LEU A 138      -9.119  14.894  23.428  1.00  1.12           H  
ATOM   1969 1HD2 LEU A 138      -6.298  14.538  24.430  1.00  1.12           H  
ATOM   1970 2HD2 LEU A 138      -6.775  15.191  22.845  1.00  1.12           H  
ATOM   1971 3HD2 LEU A 138      -5.761  16.160  23.922  1.00  1.12           H  
ATOM   1972  N   LEU A 139      -8.450  20.411  23.051  1.00  1.17           N  
ATOM   1973  CA  LEU A 139      -8.725  21.409  22.030  1.00  1.17           C  
ATOM   1974  C   LEU A 139      -7.447  22.180  21.724  1.00  1.17           C  
ATOM   1975  O   LEU A 139      -7.154  22.494  20.567  1.00  1.17           O  
ATOM   1976  CB  LEU A 139      -9.799  22.398  22.506  1.00  1.17           C  
ATOM   1977  CG  LEU A 139     -11.174  21.817  22.656  1.00  1.17           C  
ATOM   1978  CD1 LEU A 139     -12.141  22.837  23.276  1.00  1.17           C  
ATOM   1979  CD2 LEU A 139     -11.622  21.384  21.344  1.00  1.17           C  
ATOM   1980  H   LEU A 139      -8.968  20.403  23.931  1.00  1.17           H  
ATOM   1981  HA  LEU A 139      -9.063  20.905  21.129  1.00  1.17           H  
ATOM   1982 1HB  LEU A 139      -9.493  22.813  23.469  1.00  1.17           H  
ATOM   1983 2HB  LEU A 139      -9.858  23.201  21.790  1.00  1.17           H  
ATOM   1984  HG  LEU A 139     -11.129  20.969  23.301  1.00  1.17           H  
ATOM   1985 1HD1 LEU A 139     -13.124  22.388  23.374  1.00  1.17           H  
ATOM   1986 2HD1 LEU A 139     -11.790  23.143  24.251  1.00  1.17           H  
ATOM   1987 3HD1 LEU A 139     -12.208  23.709  22.629  1.00  1.17           H  
ATOM   1988 1HD2 LEU A 139     -12.565  20.945  21.466  1.00  1.17           H  
ATOM   1989 2HD2 LEU A 139     -11.685  22.235  20.667  1.00  1.17           H  
ATOM   1990 3HD2 LEU A 139     -10.933  20.662  20.948  1.00  1.17           H  
ATOM   1991  N   ASP A 140      -6.676  22.456  22.775  1.00  1.21           N  
ATOM   1992  CA  ASP A 140      -5.419  23.173  22.659  1.00  1.21           C  
ATOM   1993  C   ASP A 140      -4.218  22.315  22.197  1.00  1.21           C  
ATOM   1994  O   ASP A 140      -3.311  22.845  21.554  1.00  1.21           O  
ATOM   1995  CB  ASP A 140      -5.112  23.866  23.982  1.00  1.21           C  
ATOM   1996  CG  ASP A 140      -6.142  24.982  24.302  1.00  1.21           C  
ATOM   1997  OD1 ASP A 140      -6.887  25.369  23.410  1.00  1.21           O  
ATOM   1998  OD2 ASP A 140      -6.163  25.443  25.418  1.00  1.21           O  
ATOM   1999  H   ASP A 140      -7.002  22.175  23.703  1.00  1.21           H  
ATOM   2000  HA  ASP A 140      -5.560  23.952  21.912  1.00  1.21           H  
ATOM   2001 1HB  ASP A 140      -5.136  23.123  24.789  1.00  1.21           H  
ATOM   2002 2HB  ASP A 140      -4.111  24.294  23.952  1.00  1.21           H  
ATOM   2003  N   SER A 141      -4.188  21.013  22.547  1.00  1.24           N  
ATOM   2004  CA  SER A 141      -3.051  20.143  22.201  1.00  1.24           C  
ATOM   2005  C   SER A 141      -3.271  19.092  21.078  1.00  1.24           C  
ATOM   2006  O   SER A 141      -2.321  18.412  20.694  1.00  1.24           O  
ATOM   2007  CB  SER A 141      -2.497  19.496  23.478  1.00  1.24           C  
ATOM   2008  OG  SER A 141      -3.464  18.698  24.148  1.00  1.24           O  
ATOM   2009  H   SER A 141      -4.945  20.632  23.109  1.00  1.24           H  
ATOM   2010  HA  SER A 141      -2.255  20.796  21.842  1.00  1.24           H  
ATOM   2011 1HB  SER A 141      -1.627  18.904  23.223  1.00  1.24           H  
ATOM   2012 2HB  SER A 141      -2.157  20.282  24.148  1.00  1.24           H  
ATOM   2013  HG  SER A 141      -4.165  19.327  24.411  1.00  1.24           H  
ATOM   2014  N   SER A 142      -4.482  18.951  20.525  1.00  1.24           N  
ATOM   2015  CA  SER A 142      -4.697  17.985  19.440  1.00  1.24           C  
ATOM   2016  C   SER A 142      -5.600  18.492  18.303  1.00  1.24           C  
ATOM   2017  O   SER A 142      -6.817  18.556  18.502  1.00  1.24           O  
ATOM   2018  CB  SER A 142      -5.357  16.732  19.958  1.00  1.24           C  
ATOM   2019  OG  SER A 142      -5.645  15.871  18.877  1.00  1.24           O  
ATOM   2020  H   SER A 142      -5.273  19.478  20.885  1.00  1.24           H  
ATOM   2021  HA  SER A 142      -3.725  17.690  19.063  1.00  1.24           H  
ATOM   2022 1HB  SER A 142      -4.705  16.232  20.669  1.00  1.24           H  
ATOM   2023 2HB  SER A 142      -6.271  16.994  20.484  1.00  1.24           H  
ATOM   2024  HG  SER A 142      -4.784  15.570  18.555  1.00  1.24           H  
ATOM   2025  N   PRO A 143      -5.070  18.768  17.077  1.00  1.21           N  
ATOM   2026  CA  PRO A 143      -5.816  19.226  15.914  1.00  1.21           C  
ATOM   2027  C   PRO A 143      -6.899  18.231  15.512  1.00  1.21           C  
ATOM   2028  O   PRO A 143      -7.907  18.597  14.915  1.00  1.21           O  
ATOM   2029  CB  PRO A 143      -4.737  19.292  14.823  1.00  1.21           C  
ATOM   2030  CG  PRO A 143      -3.446  19.435  15.567  1.00  1.21           C  
ATOM   2031  CD  PRO A 143      -3.638  18.597  16.801  1.00  1.21           C  
ATOM   2032  HA  PRO A 143      -6.244  20.218  16.120  1.00  1.21           H  
ATOM   2033 1HB  PRO A 143      -4.775  18.382  14.204  1.00  1.21           H  
ATOM   2034 2HB  PRO A 143      -4.939  20.141  14.155  1.00  1.21           H  
ATOM   2035 1HG  PRO A 143      -2.596  19.087  14.955  1.00  1.21           H  
ATOM   2036 2HG  PRO A 143      -3.262  20.491  15.780  1.00  1.21           H  
ATOM   2037 1HD  PRO A 143      -3.434  17.560  16.557  1.00  1.21           H  
ATOM   2038 2HD  PRO A 143      -3.000  18.974  17.577  1.00  1.21           H  
ATOM   2039  N   VAL A 144      -6.704  16.964  15.882  1.00  1.15           N  
ATOM   2040  CA  VAL A 144      -7.661  15.919  15.570  1.00  1.15           C  
ATOM   2041  C   VAL A 144      -8.858  16.025  16.465  1.00  1.15           C  
ATOM   2042  O   VAL A 144     -10.004  16.067  15.999  1.00  1.15           O  
ATOM   2043  CB  VAL A 144      -7.062  14.535  15.779  1.00  1.15           C  
ATOM   2044  CG1 VAL A 144      -8.164  13.487  15.589  1.00  1.15           C  
ATOM   2045  CG2 VAL A 144      -5.914  14.322  14.828  1.00  1.15           C  
ATOM   2046  H   VAL A 144      -5.869  16.711  16.383  1.00  1.15           H  
ATOM   2047  HA  VAL A 144      -7.979  16.028  14.532  1.00  1.15           H  
ATOM   2048  HB  VAL A 144      -6.698  14.459  16.786  1.00  1.15           H  
ATOM   2049 1HG1 VAL A 144      -7.766  12.518  15.756  1.00  1.15           H  
ATOM   2050 2HG1 VAL A 144      -8.971  13.663  16.301  1.00  1.15           H  
ATOM   2051 3HG1 VAL A 144      -8.556  13.545  14.577  1.00  1.15           H  
ATOM   2052 1HG2 VAL A 144      -5.484  13.338  14.997  1.00  1.15           H  
ATOM   2053 2HG2 VAL A 144      -6.273  14.393  13.801  1.00  1.15           H  
ATOM   2054 3HG2 VAL A 144      -5.153  15.083  15.002  1.00  1.15           H  
ATOM   2055  N   PHE A 145      -8.601  16.075  17.773  1.00  1.06           N  
ATOM   2056  CA  PHE A 145      -9.712  16.187  18.691  1.00  1.06           C  
ATOM   2057  C   PHE A 145     -10.492  17.423  18.321  1.00  1.06           C  
ATOM   2058  O   PHE A 145     -11.711  17.374  18.166  1.00  1.06           O  
ATOM   2059  CB  PHE A 145      -9.267  16.330  20.139  1.00  1.06           C  
ATOM   2060  CG  PHE A 145     -10.386  16.462  21.070  1.00  1.06           C  
ATOM   2061  CD1 PHE A 145     -11.049  15.350  21.530  1.00  1.06           C  
ATOM   2062  CD2 PHE A 145     -10.792  17.690  21.485  1.00  1.06           C  
ATOM   2063  CE1 PHE A 145     -12.101  15.481  22.400  1.00  1.06           C  
ATOM   2064  CE2 PHE A 145     -11.833  17.821  22.336  1.00  1.06           C  
ATOM   2065  CZ  PHE A 145     -12.495  16.701  22.796  1.00  1.06           C  
ATOM   2066  H   PHE A 145      -7.638  16.048  18.123  1.00  1.06           H  
ATOM   2067  HA  PHE A 145     -10.356  15.308  18.588  1.00  1.06           H  
ATOM   2068 1HB  PHE A 145      -8.712  15.490  20.442  1.00  1.06           H  
ATOM   2069 2HB  PHE A 145      -8.629  17.209  20.243  1.00  1.06           H  
ATOM   2070  HD1 PHE A 145     -10.733  14.360  21.196  1.00  1.06           H  
ATOM   2071  HD2 PHE A 145     -10.262  18.561  21.120  1.00  1.06           H  
ATOM   2072  HE1 PHE A 145     -12.632  14.610  22.755  1.00  1.06           H  
ATOM   2073  HE2 PHE A 145     -12.143  18.811  22.648  1.00  1.06           H  
ATOM   2074  HZ  PHE A 145     -13.334  16.794  23.468  1.00  1.06           H  
ATOM   2075  N   ALA A 146      -9.774  18.547  18.188  1.00  0.96           N  
ATOM   2076  CA  ALA A 146     -10.391  19.827  17.904  1.00  0.96           C  
ATOM   2077  C   ALA A 146     -11.169  19.841  16.592  1.00  0.96           C  
ATOM   2078  O   ALA A 146     -12.264  20.407  16.527  1.00  0.96           O  
ATOM   2079  CB  ALA A 146      -9.319  20.894  17.856  1.00  0.96           C  
ATOM   2080  H   ALA A 146      -8.758  18.511  18.300  1.00  0.96           H  
ATOM   2081  HA  ALA A 146     -11.082  20.047  18.710  1.00  0.96           H  
ATOM   2082 1HB  ALA A 146      -9.775  21.865  17.682  1.00  0.96           H  
ATOM   2083 2HB  ALA A 146      -8.772  20.911  18.798  1.00  0.96           H  
ATOM   2084 3HB  ALA A 146      -8.628  20.665  17.047  1.00  0.96           H  
ATOM   2085  N   ALA A 147     -10.646  19.209  15.538  1.00  0.87           N  
ATOM   2086  CA  ALA A 147     -11.369  19.207  14.278  1.00  0.87           C  
ATOM   2087  C   ALA A 147     -12.691  18.473  14.398  1.00  0.87           C  
ATOM   2088  O   ALA A 147     -13.731  18.991  13.983  1.00  0.87           O  
ATOM   2089  CB  ALA A 147     -10.533  18.555  13.197  1.00  0.87           C  
ATOM   2090  H   ALA A 147      -9.733  18.759  15.579  1.00  0.87           H  
ATOM   2091  HA  ALA A 147     -11.578  20.240  14.005  1.00  0.87           H  
ATOM   2092 1HB  ALA A 147     -11.076  18.574  12.255  1.00  0.87           H  
ATOM   2093 2HB  ALA A 147      -9.595  19.095  13.089  1.00  0.87           H  
ATOM   2094 3HB  ALA A 147     -10.324  17.522  13.481  1.00  0.87           H  
ATOM   2095  N   ARG A 148     -12.675  17.291  15.021  1.00  0.80           N  
ATOM   2096  CA  ARG A 148     -13.916  16.534  15.148  1.00  0.80           C  
ATOM   2097  C   ARG A 148     -14.858  17.218  16.111  1.00  0.80           C  
ATOM   2098  O   ARG A 148     -16.074  17.243  15.900  1.00  0.80           O  
ATOM   2099  CB  ARG A 148     -13.668  15.114  15.602  1.00  0.80           C  
ATOM   2100  CG  ARG A 148     -14.949  14.270  15.736  1.00  0.80           C  
ATOM   2101  CD  ARG A 148     -15.715  14.134  14.466  1.00  0.80           C  
ATOM   2102  NE  ARG A 148     -14.969  13.448  13.434  1.00  0.80           N  
ATOM   2103  CZ  ARG A 148     -14.876  12.108  13.315  1.00  0.80           C  
ATOM   2104  NH1 ARG A 148     -15.484  11.325  14.177  1.00  0.80           N  
ATOM   2105  NH2 ARG A 148     -14.172  11.577  12.331  1.00  0.80           N  
ATOM   2106  H   ARG A 148     -11.797  16.909  15.386  1.00  0.80           H  
ATOM   2107  HA  ARG A 148     -14.393  16.492  14.167  1.00  0.80           H  
ATOM   2108 1HB  ARG A 148     -13.002  14.616  14.903  1.00  0.80           H  
ATOM   2109 2HB  ARG A 148     -13.164  15.137  16.573  1.00  0.80           H  
ATOM   2110 1HG  ARG A 148     -14.688  13.273  16.062  1.00  0.80           H  
ATOM   2111 2HG  ARG A 148     -15.602  14.732  16.482  1.00  0.80           H  
ATOM   2112 1HD  ARG A 148     -16.623  13.572  14.659  1.00  0.80           H  
ATOM   2113 2HD  ARG A 148     -15.978  15.124  14.090  1.00  0.80           H  
ATOM   2114  HE  ARG A 148     -14.498  14.025  12.737  1.00  0.80           H  
ATOM   2115 1HH1 ARG A 148     -16.025  11.728  14.926  1.00  0.80           H  
ATOM   2116 2HH1 ARG A 148     -15.411  10.324  14.088  1.00  0.80           H  
ATOM   2117 1HH2 ARG A 148     -13.704  12.178  11.665  1.00  0.80           H  
ATOM   2118 2HH2 ARG A 148     -14.103  10.575  12.241  1.00  0.80           H  
ATOM   2119  N   PHE A 149     -14.292  17.776  17.173  1.00  0.74           N  
ATOM   2120  CA  PHE A 149     -15.047  18.465  18.194  1.00  0.74           C  
ATOM   2121  C   PHE A 149     -15.839  19.562  17.528  1.00  0.74           C  
ATOM   2122  O   PHE A 149     -17.035  19.679  17.754  1.00  0.74           O  
ATOM   2123  CB  PHE A 149     -14.092  19.042  19.223  1.00  0.74           C  
ATOM   2124  CG  PHE A 149     -14.676  19.745  20.351  1.00  0.74           C  
ATOM   2125  CD1 PHE A 149     -14.967  19.078  21.530  1.00  0.74           C  
ATOM   2126  CD2 PHE A 149     -14.930  21.082  20.265  1.00  0.74           C  
ATOM   2127  CE1 PHE A 149     -15.475  19.761  22.600  1.00  0.74           C  
ATOM   2128  CE2 PHE A 149     -15.432  21.745  21.318  1.00  0.74           C  
ATOM   2129  CZ  PHE A 149     -15.698  21.102  22.482  1.00  0.74           C  
ATOM   2130  H   PHE A 149     -13.286  17.709  17.303  1.00  0.74           H  
ATOM   2131  HA  PHE A 149     -15.742  17.778  18.667  1.00  0.74           H  
ATOM   2132 1HB  PHE A 149     -13.489  18.232  19.625  1.00  0.74           H  
ATOM   2133 2HB  PHE A 149     -13.418  19.720  18.728  1.00  0.74           H  
ATOM   2134  HD1 PHE A 149     -14.770  18.007  21.595  1.00  0.74           H  
ATOM   2135  HD2 PHE A 149     -14.703  21.616  19.340  1.00  0.74           H  
ATOM   2136  HE1 PHE A 149     -15.695  19.248  23.532  1.00  0.74           H  
ATOM   2137  HE2 PHE A 149     -15.602  22.786  21.233  1.00  0.74           H  
ATOM   2138  HZ  PHE A 149     -16.087  21.666  23.309  1.00  0.74           H  
ATOM   2139  N   ALA A 150     -15.175  20.367  16.695  1.00  0.70           N  
ATOM   2140  CA  ALA A 150     -15.849  21.440  15.986  1.00  0.70           C  
ATOM   2141  C   ALA A 150     -16.939  20.917  15.046  1.00  0.70           C  
ATOM   2142  O   ALA A 150     -18.028  21.497  14.972  1.00  0.70           O  
ATOM   2143  CB  ALA A 150     -14.834  22.231  15.189  1.00  0.70           C  
ATOM   2144  H   ALA A 150     -14.173  20.237  16.553  1.00  0.70           H  
ATOM   2145  HA  ALA A 150     -16.314  22.090  16.723  1.00  0.70           H  
ATOM   2146 1HB  ALA A 150     -15.330  23.053  14.680  1.00  0.70           H  
ATOM   2147 2HB  ALA A 150     -14.072  22.620  15.864  1.00  0.70           H  
ATOM   2148 3HB  ALA A 150     -14.366  21.572  14.454  1.00  0.70           H  
ATOM   2149  N   GLU A 151     -16.679  19.804  14.345  1.00  0.67           N  
ATOM   2150  CA  GLU A 151     -17.692  19.265  13.435  1.00  0.67           C  
ATOM   2151  C   GLU A 151     -18.938  18.836  14.196  1.00  0.67           C  
ATOM   2152  O   GLU A 151     -20.072  19.124  13.786  1.00  0.67           O  
ATOM   2153  CB  GLU A 151     -17.144  18.058  12.656  1.00  0.67           C  
ATOM   2154  CG  GLU A 151     -16.090  18.392  11.604  1.00  0.67           C  
ATOM   2155  CD  GLU A 151     -15.460  17.163  10.959  1.00  0.67           C  
ATOM   2156  OE1 GLU A 151     -15.710  16.065  11.409  1.00  0.67           O  
ATOM   2157  OE2 GLU A 151     -14.728  17.333  10.010  1.00  0.67           O  
ATOM   2158  H   GLU A 151     -15.761  19.356  14.412  1.00  0.67           H  
ATOM   2159  HA  GLU A 151     -17.972  20.046  12.729  1.00  0.67           H  
ATOM   2160 1HB  GLU A 151     -16.698  17.358  13.355  1.00  0.67           H  
ATOM   2161 2HB  GLU A 151     -17.965  17.541  12.162  1.00  0.67           H  
ATOM   2162 1HG  GLU A 151     -16.559  18.991  10.826  1.00  0.67           H  
ATOM   2163 2HG  GLU A 151     -15.316  18.996  12.061  1.00  0.67           H  
ATOM   2164  N   VAL A 152     -18.732  18.206  15.344  1.00  0.65           N  
ATOM   2165  CA  VAL A 152     -19.863  17.751  16.112  1.00  0.65           C  
ATOM   2166  C   VAL A 152     -20.514  18.902  16.831  1.00  0.65           C  
ATOM   2167  O   VAL A 152     -21.738  18.975  16.892  1.00  0.65           O  
ATOM   2168  CB  VAL A 152     -19.536  16.661  17.101  1.00  0.65           C  
ATOM   2169  CG1 VAL A 152     -20.781  16.416  17.862  1.00  0.65           C  
ATOM   2170  CG2 VAL A 152     -19.113  15.461  16.405  1.00  0.65           C  
ATOM   2171  H   VAL A 152     -17.778  18.004  15.650  1.00  0.65           H  
ATOM   2172  HA  VAL A 152     -20.588  17.329  15.417  1.00  0.65           H  
ATOM   2173  HB  VAL A 152     -18.753  16.965  17.760  1.00  0.65           H  
ATOM   2174 1HG1 VAL A 152     -20.650  15.624  18.559  1.00  0.65           H  
ATOM   2175 2HG1 VAL A 152     -21.080  17.326  18.384  1.00  0.65           H  
ATOM   2176 3HG1 VAL A 152     -21.539  16.143  17.148  1.00  0.65           H  
ATOM   2177 1HG2 VAL A 152     -18.916  14.679  17.125  1.00  0.65           H  
ATOM   2178 2HG2 VAL A 152     -19.910  15.176  15.752  1.00  0.65           H  
ATOM   2179 3HG2 VAL A 152     -18.209  15.673  15.832  1.00  0.65           H  
ATOM   2180  N   ALA A 153     -19.720  19.806  17.387  1.00  0.64           N  
ATOM   2181  CA  ALA A 153     -20.290  20.931  18.083  1.00  0.64           C  
ATOM   2182  C   ALA A 153     -21.207  21.662  17.115  1.00  0.64           C  
ATOM   2183  O   ALA A 153     -22.288  22.077  17.512  1.00  0.64           O  
ATOM   2184  CB  ALA A 153     -19.200  21.848  18.614  1.00  0.64           C  
ATOM   2185  H   ALA A 153     -18.716  19.717  17.327  1.00  0.64           H  
ATOM   2186  HA  ALA A 153     -20.886  20.560  18.918  1.00  0.64           H  
ATOM   2187 1HB  ALA A 153     -19.652  22.690  19.131  1.00  0.64           H  
ATOM   2188 2HB  ALA A 153     -18.559  21.293  19.300  1.00  0.64           H  
ATOM   2189 3HB  ALA A 153     -18.605  22.212  17.780  1.00  0.64           H  
ATOM   2190  N   GLY A 154     -20.815  21.769  15.835  1.00  0.63           N  
ATOM   2191  CA  GLY A 154     -21.669  22.386  14.825  1.00  0.63           C  
ATOM   2192  C   GLY A 154     -22.971  21.587  14.675  1.00  0.63           C  
ATOM   2193  O   GLY A 154     -24.065  22.155  14.586  1.00  0.63           O  
ATOM   2194  H   GLY A 154     -19.890  21.442  15.554  1.00  0.63           H  
ATOM   2195 1HA  GLY A 154     -21.883  23.417  15.105  1.00  0.63           H  
ATOM   2196 2HA  GLY A 154     -21.138  22.409  13.874  1.00  0.63           H  
ATOM   2197  N   ALA A 155     -22.855  20.252  14.676  1.00  0.63           N  
ATOM   2198  CA  ALA A 155     -24.024  19.380  14.578  1.00  0.63           C  
ATOM   2199  C   ALA A 155     -24.978  19.655  15.751  1.00  0.63           C  
ATOM   2200  O   ALA A 155     -26.194  19.588  15.599  1.00  0.63           O  
ATOM   2201  CB  ALA A 155     -23.594  17.918  14.535  1.00  0.63           C  
ATOM   2202  H   ALA A 155     -21.924  19.833  14.712  1.00  0.63           H  
ATOM   2203  HA  ALA A 155     -24.549  19.615  13.653  1.00  0.63           H  
ATOM   2204 1HB  ALA A 155     -24.462  17.297  14.431  1.00  0.63           H  
ATOM   2205 2HB  ALA A 155     -22.930  17.760  13.687  1.00  0.63           H  
ATOM   2206 3HB  ALA A 155     -23.082  17.652  15.438  1.00  0.63           H  
ATOM   2207  N   VAL A 156     -24.414  19.967  16.923  1.00  0.64           N  
ATOM   2208  CA  VAL A 156     -25.190  20.307  18.110  1.00  0.64           C  
ATOM   2209  C   VAL A 156     -25.803  21.703  18.010  1.00  0.64           C  
ATOM   2210  O   VAL A 156     -27.000  21.877  18.258  1.00  0.64           O  
ATOM   2211  CB  VAL A 156     -24.316  20.230  19.380  1.00  0.64           C  
ATOM   2212  CG1 VAL A 156     -25.094  20.782  20.562  1.00  0.64           C  
ATOM   2213  CG2 VAL A 156     -23.887  18.757  19.628  1.00  0.64           C  
ATOM   2214  H   VAL A 156     -23.395  19.955  16.981  1.00  0.64           H  
ATOM   2215  HA  VAL A 156     -26.000  19.586  18.208  1.00  0.64           H  
ATOM   2216  HB  VAL A 156     -23.437  20.843  19.253  1.00  0.64           H  
ATOM   2217 1HG1 VAL A 156     -24.480  20.751  21.452  1.00  0.64           H  
ATOM   2218 2HG1 VAL A 156     -25.361  21.807  20.354  1.00  0.64           H  
ATOM   2219 3HG1 VAL A 156     -25.989  20.205  20.715  1.00  0.64           H  
ATOM   2220 1HG2 VAL A 156     -23.260  18.700  20.521  1.00  0.64           H  
ATOM   2221 2HG2 VAL A 156     -24.771  18.137  19.764  1.00  0.64           H  
ATOM   2222 3HG2 VAL A 156     -23.323  18.398  18.771  1.00  0.64           H  
ATOM   2223  N   GLU A 157     -25.003  22.680  17.558  1.00  0.66           N  
ATOM   2224  CA  GLU A 157     -25.407  24.087  17.428  1.00  0.66           C  
ATOM   2225  C   GLU A 157     -26.622  24.197  16.525  1.00  0.66           C  
ATOM   2226  O   GLU A 157     -27.500  25.026  16.739  1.00  0.66           O  
ATOM   2227  CB  GLU A 157     -24.263  24.941  16.861  1.00  0.66           C  
ATOM   2228  CG  GLU A 157     -23.086  25.210  17.823  1.00  0.66           C  
ATOM   2229  CD  GLU A 157     -21.901  25.876  17.128  1.00  0.66           C  
ATOM   2230  OE1 GLU A 157     -21.942  25.996  15.925  1.00  0.66           O  
ATOM   2231  OE2 GLU A 157     -20.954  26.254  17.796  1.00  0.66           O  
ATOM   2232  H   GLU A 157     -24.039  22.440  17.343  1.00  0.66           H  
ATOM   2233  HA  GLU A 157     -25.659  24.476  18.410  1.00  0.66           H  
ATOM   2234 1HB  GLU A 157     -23.863  24.456  15.977  1.00  0.66           H  
ATOM   2235 2HB  GLU A 157     -24.657  25.905  16.550  1.00  0.66           H  
ATOM   2236 1HG  GLU A 157     -23.444  25.878  18.606  1.00  0.66           H  
ATOM   2237 2HG  GLU A 157     -22.773  24.296  18.300  1.00  0.66           H  
ATOM   2238  N   ALA A 158     -26.708  23.310  15.543  1.00  0.69           N  
ATOM   2239  CA  ALA A 158     -27.832  23.264  14.624  1.00  0.69           C  
ATOM   2240  C   ALA A 158     -29.182  23.072  15.344  1.00  0.69           C  
ATOM   2241  O   ALA A 158     -30.226  23.413  14.783  1.00  0.69           O  
ATOM   2242  CB  ALA A 158     -27.628  22.133  13.636  1.00  0.69           C  
ATOM   2243  H   ALA A 158     -25.920  22.677  15.396  1.00  0.69           H  
ATOM   2244  HA  ALA A 158     -27.866  24.211  14.089  1.00  0.69           H  
ATOM   2245 1HB  ALA A 158     -28.452  22.113  12.927  1.00  0.69           H  
ATOM   2246 2HB  ALA A 158     -26.687  22.280  13.106  1.00  0.69           H  
ATOM   2247 3HB  ALA A 158     -27.593  21.192  14.175  1.00  0.69           H  
ATOM   2248  N   TYR A 159     -29.183  22.453  16.536  1.00  0.72           N  
ATOM   2249  CA  TYR A 159     -30.427  22.194  17.258  1.00  0.72           C  
ATOM   2250  C   TYR A 159     -30.568  22.940  18.598  1.00  0.72           C  
ATOM   2251  O   TYR A 159     -31.638  22.894  19.218  1.00  0.72           O  
ATOM   2252  CB  TYR A 159     -30.534  20.695  17.486  1.00  0.72           C  
ATOM   2253  CG  TYR A 159     -30.519  19.949  16.231  1.00  0.72           C  
ATOM   2254  CD1 TYR A 159     -29.345  19.359  15.830  1.00  0.72           C  
ATOM   2255  CD2 TYR A 159     -31.654  19.861  15.462  1.00  0.72           C  
ATOM   2256  CE1 TYR A 159     -29.290  18.679  14.641  1.00  0.72           C  
ATOM   2257  CE2 TYR A 159     -31.613  19.181  14.276  1.00  0.72           C  
ATOM   2258  CZ  TYR A 159     -30.437  18.597  13.858  1.00  0.72           C  
ATOM   2259  OH  TYR A 159     -30.412  17.904  12.675  1.00  0.72           O  
ATOM   2260  H   TYR A 159     -28.301  22.205  16.978  1.00  0.72           H  
ATOM   2261  HA  TYR A 159     -31.254  22.510  16.627  1.00  0.72           H  
ATOM   2262 1HB  TYR A 159     -29.686  20.366  18.075  1.00  0.72           H  
ATOM   2263 2HB  TYR A 159     -31.452  20.456  18.022  1.00  0.72           H  
ATOM   2264  HD1 TYR A 159     -28.458  19.438  16.459  1.00  0.72           H  
ATOM   2265  HD2 TYR A 159     -32.580  20.331  15.793  1.00  0.72           H  
ATOM   2266  HE1 TYR A 159     -28.354  18.207  14.322  1.00  0.72           H  
ATOM   2267  HE2 TYR A 159     -32.507  19.102  13.660  1.00  0.72           H  
ATOM   2268  HH  TYR A 159     -31.224  17.357  12.610  1.00  0.72           H  
ATOM   2269  N   VAL A 160     -29.520  23.654  19.026  1.00  0.74           N  
ATOM   2270  CA  VAL A 160     -29.558  24.327  20.328  1.00  0.74           C  
ATOM   2271  C   VAL A 160     -29.294  25.836  20.266  1.00  0.74           C  
ATOM   2272  O   VAL A 160     -28.909  26.379  19.239  1.00  0.74           O  
ATOM   2273  CB  VAL A 160     -28.525  23.745  21.288  1.00  0.74           C  
ATOM   2274  CG1 VAL A 160     -28.735  22.295  21.520  1.00  0.74           C  
ATOM   2275  CG2 VAL A 160     -27.205  23.997  20.780  1.00  0.74           C  
ATOM   2276  H   VAL A 160     -28.661  23.647  18.477  1.00  0.74           H  
ATOM   2277  HA  VAL A 160     -30.548  24.183  20.759  1.00  0.74           H  
ATOM   2278  HB  VAL A 160     -28.648  24.227  22.206  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 160     -27.996  21.928  22.231  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 160     -29.725  22.145  21.921  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 160     -28.623  21.766  20.578  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 160     -26.452  23.631  21.476  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 160     -27.108  23.513  19.862  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 160     -27.082  25.043  20.632  1.00  0.74           H  
ATOM   2285  N   ASP A 161     -29.498  26.509  21.403  1.00  0.76           N  
ATOM   2286  CA  ASP A 161     -29.293  27.957  21.552  1.00  0.76           C  
ATOM   2287  C   ASP A 161     -27.955  28.308  22.224  1.00  0.76           C  
ATOM   2288  O   ASP A 161     -27.817  29.356  22.856  1.00  0.76           O  
ATOM   2289  CB  ASP A 161     -30.439  28.556  22.369  1.00  0.76           C  
ATOM   2290  CG  ASP A 161     -31.790  28.466  21.655  1.00  0.76           C  
ATOM   2291  OD1 ASP A 161     -31.839  28.713  20.476  1.00  0.76           O  
ATOM   2292  OD2 ASP A 161     -32.753  28.134  22.300  1.00  0.76           O  
ATOM   2293  H   ASP A 161     -29.819  25.991  22.209  1.00  0.76           H  
ATOM   2294  HA  ASP A 161     -29.301  28.406  20.560  1.00  0.76           H  
ATOM   2295 1HB  ASP A 161     -30.512  28.035  23.325  1.00  0.76           H  
ATOM   2296 2HB  ASP A 161     -30.224  29.603  22.582  1.00  0.76           H  
ATOM   2297  N   TRP A 162     -26.996  27.399  22.130  1.00  0.77           N  
ATOM   2298  CA  TRP A 162     -25.676  27.541  22.741  1.00  0.77           C  
ATOM   2299  C   TRP A 162     -24.609  26.717  22.007  1.00  0.77           C  
ATOM   2300  O   TRP A 162     -24.925  25.906  21.145  1.00  0.77           O  
ATOM   2301  CB  TRP A 162     -25.755  27.157  24.210  1.00  0.77           C  
ATOM   2302  CG  TRP A 162     -26.247  25.814  24.373  1.00  0.77           C  
ATOM   2303  CD1 TRP A 162     -27.541  25.428  24.391  1.00  0.77           C  
ATOM   2304  CD2 TRP A 162     -25.478  24.634  24.495  1.00  0.77           C  
ATOM   2305  NE1 TRP A 162     -27.618  24.087  24.493  1.00  0.77           N  
ATOM   2306  CE2 TRP A 162     -26.359  23.583  24.527  1.00  0.77           C  
ATOM   2307  CE3 TRP A 162     -24.138  24.385  24.566  1.00  0.77           C  
ATOM   2308  CZ2 TRP A 162     -25.932  22.311  24.585  1.00  0.77           C  
ATOM   2309  CZ3 TRP A 162     -23.720  23.101  24.670  1.00  0.77           C  
ATOM   2310  CH2 TRP A 162     -24.580  22.095  24.669  1.00  0.77           C  
ATOM   2311  H   TRP A 162     -27.193  26.573  21.587  1.00  0.77           H  
ATOM   2312  HA  TRP A 162     -25.386  28.590  22.689  1.00  0.77           H  
ATOM   2313 1HB  TRP A 162     -24.770  27.236  24.671  1.00  0.77           H  
ATOM   2314 2HB  TRP A 162     -26.434  27.839  24.714  1.00  0.77           H  
ATOM   2315  HD1 TRP A 162     -28.396  26.096  24.322  1.00  0.77           H  
ATOM   2316  HE1 TRP A 162     -28.487  23.544  24.531  1.00  0.77           H  
ATOM   2317  HE3 TRP A 162     -23.429  25.204  24.559  1.00  0.77           H  
ATOM   2318  HZ2 TRP A 162     -26.616  21.486  24.596  1.00  0.77           H  
ATOM   2319  HZ3 TRP A 162     -22.690  22.912  24.757  1.00  0.77           H  
ATOM   2320  HH2 TRP A 162     -24.194  21.091  24.759  1.00  0.77           H  
ATOM   2321  N   SER A 163     -23.337  26.940  22.335  1.00  0.76           N  
ATOM   2322  CA  SER A 163     -22.249  26.194  21.688  1.00  0.76           C  
ATOM   2323  C   SER A 163     -21.430  25.341  22.652  1.00  0.76           C  
ATOM   2324  O   SER A 163     -21.009  25.814  23.717  1.00  0.76           O  
ATOM   2325  CB  SER A 163     -21.320  27.168  20.995  1.00  0.76           C  
ATOM   2326  OG  SER A 163     -20.219  26.511  20.438  1.00  0.76           O  
ATOM   2327  H   SER A 163     -23.118  27.629  23.042  1.00  0.76           H  
ATOM   2328  HA  SER A 163     -22.683  25.526  20.940  1.00  0.76           H  
ATOM   2329 1HB  SER A 163     -21.860  27.698  20.209  1.00  0.76           H  
ATOM   2330 2HB  SER A 163     -20.981  27.906  21.713  1.00  0.76           H  
ATOM   2331  HG  SER A 163     -20.497  26.278  19.518  1.00  0.76           H  
ATOM   2332  N   VAL A 164     -21.130  24.106  22.249  1.00  0.75           N  
ATOM   2333  CA  VAL A 164     -20.343  23.199  23.075  1.00  0.75           C  
ATOM   2334  C   VAL A 164     -18.975  23.746  23.366  1.00  0.75           C  
ATOM   2335  O   VAL A 164     -18.535  23.690  24.502  1.00  0.75           O  
ATOM   2336  CB  VAL A 164     -20.220  21.808  22.429  1.00  0.75           C  
ATOM   2337  CG1 VAL A 164     -19.227  20.998  23.199  1.00  0.75           C  
ATOM   2338  CG2 VAL A 164     -21.583  21.106  22.421  1.00  0.75           C  
ATOM   2339  H   VAL A 164     -21.489  23.790  21.359  1.00  0.75           H  
ATOM   2340  HA  VAL A 164     -20.819  23.087  24.036  1.00  0.75           H  
ATOM   2341  HB  VAL A 164     -19.855  21.913  21.419  1.00  0.75           H  
ATOM   2342 1HG1 VAL A 164     -19.121  20.031  22.750  1.00  0.75           H  
ATOM   2343 2HG1 VAL A 164     -18.293  21.507  23.188  1.00  0.75           H  
ATOM   2344 3HG1 VAL A 164     -19.548  20.881  24.206  1.00  0.75           H  
ATOM   2345 1HG2 VAL A 164     -21.488  20.127  21.960  1.00  0.75           H  
ATOM   2346 2HG2 VAL A 164     -21.943  20.984  23.439  1.00  0.75           H  
ATOM   2347 3HG2 VAL A 164     -22.294  21.705  21.854  1.00  0.75           H  
ATOM   2348  N   GLU A 165     -18.302  24.311  22.362  1.00  0.73           N  
ATOM   2349  CA  GLU A 165     -16.971  24.848  22.612  1.00  0.73           C  
ATOM   2350  C   GLU A 165     -17.011  25.953  23.672  1.00  0.73           C  
ATOM   2351  O   GLU A 165     -16.075  26.098  24.461  1.00  0.73           O  
ATOM   2352  CB  GLU A 165     -16.335  25.368  21.319  1.00  0.73           C  
ATOM   2353  CG  GLU A 165     -14.851  25.724  21.469  1.00  0.73           C  
ATOM   2354  CD  GLU A 165     -14.151  26.017  20.151  1.00  0.73           C  
ATOM   2355  OE1 GLU A 165     -14.787  25.958  19.126  1.00  0.73           O  
ATOM   2356  OE2 GLU A 165     -12.962  26.289  20.183  1.00  0.73           O  
ATOM   2357  H   GLU A 165     -18.713  24.362  21.444  1.00  0.73           H  
ATOM   2358  HA  GLU A 165     -16.344  24.048  22.999  1.00  0.73           H  
ATOM   2359 1HB  GLU A 165     -16.456  24.648  20.515  1.00  0.73           H  
ATOM   2360 2HB  GLU A 165     -16.856  26.275  21.011  1.00  0.73           H  
ATOM   2361 1HG  GLU A 165     -14.775  26.601  22.109  1.00  0.73           H  
ATOM   2362 2HG  GLU A 165     -14.341  24.902  21.973  1.00  0.73           H  
ATOM   2363  N   SER A 166     -18.082  26.759  23.693  1.00  0.72           N  
ATOM   2364  CA  SER A 166     -18.177  27.830  24.681  1.00  0.72           C  
ATOM   2365  C   SER A 166     -18.343  27.252  26.081  1.00  0.72           C  
ATOM   2366  O   SER A 166     -17.699  27.689  27.042  1.00  0.72           O  
ATOM   2367  CB  SER A 166     -19.342  28.750  24.362  1.00  0.72           C  
ATOM   2368  OG  SER A 166     -19.131  29.438  23.154  1.00  0.72           O  
ATOM   2369  H   SER A 166     -18.839  26.608  23.035  1.00  0.72           H  
ATOM   2370  HA  SER A 166     -17.255  28.406  24.651  1.00  0.72           H  
ATOM   2371 1HB  SER A 166     -20.256  28.167  24.296  1.00  0.72           H  
ATOM   2372 2HB  SER A 166     -19.474  29.462  25.171  1.00  0.72           H  
ATOM   2373  HG  SER A 166     -19.145  28.769  22.464  1.00  0.72           H  
ATOM   2374  N   VAL A 167     -19.174  26.217  26.199  1.00  0.73           N  
ATOM   2375  CA  VAL A 167     -19.385  25.597  27.505  1.00  0.73           C  
ATOM   2376  C   VAL A 167     -18.096  24.917  27.962  1.00  0.73           C  
ATOM   2377  O   VAL A 167     -17.616  25.154  29.076  1.00  0.73           O  
ATOM   2378  CB  VAL A 167     -20.577  24.619  27.440  1.00  0.73           C  
ATOM   2379  CG1 VAL A 167     -20.695  23.838  28.738  1.00  0.73           C  
ATOM   2380  CG2 VAL A 167     -21.863  25.435  27.179  1.00  0.73           C  
ATOM   2381  H   VAL A 167     -19.684  25.886  25.374  1.00  0.73           H  
ATOM   2382  HA  VAL A 167     -19.627  26.360  28.231  1.00  0.73           H  
ATOM   2383  HB  VAL A 167     -20.419  23.903  26.628  1.00  0.73           H  
ATOM   2384 1HG1 VAL A 167     -21.533  23.159  28.679  1.00  0.73           H  
ATOM   2385 2HG1 VAL A 167     -19.787  23.275  28.897  1.00  0.73           H  
ATOM   2386 3HG1 VAL A 167     -20.851  24.533  29.567  1.00  0.73           H  
ATOM   2387 1HG2 VAL A 167     -22.715  24.770  27.126  1.00  0.73           H  
ATOM   2388 2HG2 VAL A 167     -22.011  26.144  27.985  1.00  0.73           H  
ATOM   2389 3HG2 VAL A 167     -21.762  25.973  26.238  1.00  0.73           H  
ATOM   2390  N   VAL A 168     -17.482  24.162  27.069  1.00  0.76           N  
ATOM   2391  CA  VAL A 168     -16.242  23.457  27.323  1.00  0.76           C  
ATOM   2392  C   VAL A 168     -15.077  24.344  27.706  1.00  0.76           C  
ATOM   2393  O   VAL A 168     -14.348  24.054  28.645  1.00  0.76           O  
ATOM   2394  CB  VAL A 168     -15.894  22.594  26.110  1.00  0.76           C  
ATOM   2395  CG1 VAL A 168     -14.503  22.052  26.203  1.00  0.76           C  
ATOM   2396  CG2 VAL A 168     -16.886  21.422  26.074  1.00  0.76           C  
ATOM   2397  H   VAL A 168     -17.909  24.048  26.154  1.00  0.76           H  
ATOM   2398  HA  VAL A 168     -16.438  22.790  28.154  1.00  0.76           H  
ATOM   2399  HB  VAL A 168     -15.968  23.194  25.212  1.00  0.76           H  
ATOM   2400 1HG1 VAL A 168     -14.309  21.461  25.321  1.00  0.76           H  
ATOM   2401 2HG1 VAL A 168     -13.803  22.875  26.237  1.00  0.76           H  
ATOM   2402 3HG1 VAL A 168     -14.392  21.448  27.093  1.00  0.76           H  
ATOM   2403 1HG2 VAL A 168     -16.692  20.781  25.235  1.00  0.76           H  
ATOM   2404 2HG2 VAL A 168     -16.790  20.844  26.990  1.00  0.76           H  
ATOM   2405 3HG2 VAL A 168     -17.898  21.814  26.003  1.00  0.76           H  
ATOM   2406  N   ARG A 169     -14.910  25.473  27.037  1.00  0.80           N  
ATOM   2407  CA  ARG A 169     -13.804  26.344  27.386  1.00  0.80           C  
ATOM   2408  C   ARG A 169     -14.091  27.281  28.557  1.00  0.80           C  
ATOM   2409  O   ARG A 169     -13.226  28.077  28.923  1.00  0.80           O  
ATOM   2410  CB  ARG A 169     -13.376  27.186  26.203  1.00  0.80           C  
ATOM   2411  CG  ARG A 169     -12.725  26.437  25.047  1.00  0.80           C  
ATOM   2412  CD  ARG A 169     -12.290  27.409  24.018  1.00  0.80           C  
ATOM   2413  NE  ARG A 169     -11.719  26.799  22.835  1.00  0.80           N  
ATOM   2414  CZ  ARG A 169     -10.449  26.411  22.675  1.00  0.80           C  
ATOM   2415  NH1 ARG A 169      -9.556  26.514  23.642  1.00  0.80           N  
ATOM   2416  NH2 ARG A 169     -10.134  25.931  21.503  1.00  0.80           N  
ATOM   2417  H   ARG A 169     -15.512  25.714  26.249  1.00  0.80           H  
ATOM   2418  HA  ARG A 169     -12.963  25.726  27.663  1.00  0.80           H  
ATOM   2419 1HB  ARG A 169     -14.255  27.696  25.801  1.00  0.80           H  
ATOM   2420 2HB  ARG A 169     -12.679  27.953  26.537  1.00  0.80           H  
ATOM   2421 1HG  ARG A 169     -11.859  25.878  25.400  1.00  0.80           H  
ATOM   2422 2HG  ARG A 169     -13.450  25.750  24.598  1.00  0.80           H  
ATOM   2423 1HD  ARG A 169     -13.158  27.991  23.705  1.00  0.80           H  
ATOM   2424 2HD  ARG A 169     -11.547  28.076  24.446  1.00  0.80           H  
ATOM   2425  HE  ARG A 169     -12.323  26.680  22.011  1.00  0.80           H  
ATOM   2426 1HH1 ARG A 169      -9.816  26.885  24.539  1.00  0.80           H  
ATOM   2427 2HH1 ARG A 169      -8.575  26.195  23.493  1.00  0.80           H  
ATOM   2428 1HH2 ARG A 169     -10.882  25.890  20.795  1.00  0.80           H  
ATOM   2429 2HH2 ARG A 169      -9.187  25.639  21.299  1.00  0.80           H  
ATOM   2430  N   GLY A 170     -15.298  27.240  29.133  1.00  0.85           N  
ATOM   2431  CA  GLY A 170     -15.596  28.147  30.230  1.00  0.85           C  
ATOM   2432  C   GLY A 170     -15.723  29.583  29.735  1.00  0.85           C  
ATOM   2433  O   GLY A 170     -15.352  30.522  30.436  1.00  0.85           O  
ATOM   2434  H   GLY A 170     -16.004  26.559  28.853  1.00  0.85           H  
ATOM   2435 1HA  GLY A 170     -16.529  27.838  30.701  1.00  0.85           H  
ATOM   2436 2HA  GLY A 170     -14.814  28.082  30.983  1.00  0.85           H  
ATOM   2437  N   ALA A 171     -16.200  29.753  28.500  1.00  0.90           N  
ATOM   2438  CA  ALA A 171     -16.306  31.061  27.876  1.00  0.90           C  
ATOM   2439  C   ALA A 171     -17.218  31.982  28.656  1.00  0.90           C  
ATOM   2440  O   ALA A 171     -18.147  31.533  29.338  1.00  0.90           O  
ATOM   2441  CB  ALA A 171     -16.814  30.921  26.458  1.00  0.90           C  
ATOM   2442  H   ALA A 171     -16.526  28.939  27.978  1.00  0.90           H  
ATOM   2443  HA  ALA A 171     -15.312  31.506  27.858  1.00  0.90           H  
ATOM   2444 1HB  ALA A 171     -16.863  31.904  25.991  1.00  0.90           H  
ATOM   2445 2HB  ALA A 171     -16.138  30.280  25.896  1.00  0.90           H  
ATOM   2446 3HB  ALA A 171     -17.795  30.484  26.474  1.00  0.90           H  
ATOM   2447  N   ASP A 172     -16.947  33.285  28.572  1.00  0.95           N  
ATOM   2448  CA  ASP A 172     -17.780  34.245  29.274  1.00  0.95           C  
ATOM   2449  C   ASP A 172     -19.235  34.025  28.909  1.00  0.95           C  
ATOM   2450  O   ASP A 172     -19.578  33.906  27.732  1.00  0.95           O  
ATOM   2451  CB  ASP A 172     -17.400  35.687  28.909  1.00  0.95           C  
ATOM   2452  CG  ASP A 172     -16.039  36.161  29.452  1.00  0.95           C  
ATOM   2453  OD1 ASP A 172     -15.441  35.465  30.236  1.00  0.95           O  
ATOM   2454  OD2 ASP A 172     -15.620  37.227  29.068  1.00  0.95           O  
ATOM   2455  H   ASP A 172     -16.167  33.604  28.018  1.00  0.95           H  
ATOM   2456  HA  ASP A 172     -17.661  34.098  30.348  1.00  0.95           H  
ATOM   2457 1HB  ASP A 172     -17.392  35.790  27.824  1.00  0.95           H  
ATOM   2458 2HB  ASP A 172     -18.174  36.361  29.285  1.00  0.95           H  
ATOM   2459  N   GLU A 173     -20.072  33.983  29.941  1.00  1.00           N  
ATOM   2460  CA  GLU A 173     -21.519  33.782  29.869  1.00  1.00           C  
ATOM   2461  C   GLU A 173     -21.943  32.445  29.237  1.00  1.00           C  
ATOM   2462  O   GLU A 173     -23.107  32.283  28.863  1.00  1.00           O  
ATOM   2463  CB  GLU A 173     -22.178  34.940  29.098  1.00  1.00           C  
ATOM   2464  CG  GLU A 173     -21.943  36.330  29.714  1.00  1.00           C  
ATOM   2465  CD  GLU A 173     -22.668  37.455  28.987  1.00  1.00           C  
ATOM   2466  OE1 GLU A 173     -23.198  37.221  27.927  1.00  1.00           O  
ATOM   2467  OE2 GLU A 173     -22.677  38.549  29.502  1.00  1.00           O  
ATOM   2468  H   GLU A 173     -19.668  34.084  30.861  1.00  1.00           H  
ATOM   2469  HA  GLU A 173     -21.905  33.794  30.888  1.00  1.00           H  
ATOM   2470 1HB  GLU A 173     -21.822  34.959  28.070  1.00  1.00           H  
ATOM   2471 2HB  GLU A 173     -23.254  34.776  29.059  1.00  1.00           H  
ATOM   2472 1HG  GLU A 173     -22.274  36.311  30.749  1.00  1.00           H  
ATOM   2473 2HG  GLU A 173     -20.874  36.536  29.708  1.00  1.00           H  
ATOM   2474  N   ALA A 174     -21.037  31.468  29.160  1.00  1.03           N  
ATOM   2475  CA  ALA A 174     -21.419  30.167  28.642  1.00  1.03           C  
ATOM   2476  C   ALA A 174     -22.459  29.532  29.585  1.00  1.03           C  
ATOM   2477  O   ALA A 174     -22.342  29.690  30.800  1.00  1.03           O  
ATOM   2478  CB  ALA A 174     -20.215  29.259  28.495  1.00  1.03           C  
ATOM   2479  H   ALA A 174     -20.067  31.632  29.432  1.00  1.03           H  
ATOM   2480  HA  ALA A 174     -21.826  30.319  27.655  1.00  1.03           H  
ATOM   2481 1HB  ALA A 174     -20.548  28.328  28.080  1.00  1.03           H  
ATOM   2482 2HB  ALA A 174     -19.494  29.717  27.832  1.00  1.03           H  
ATOM   2483 3HB  ALA A 174     -19.749  29.093  29.464  1.00  1.03           H  
ATOM   2484  N   PRO A 175     -23.485  28.834  29.076  1.00  1.06           N  
ATOM   2485  CA  PRO A 175     -24.469  28.077  29.839  1.00  1.06           C  
ATOM   2486  C   PRO A 175     -23.869  26.958  30.691  1.00  1.06           C  
ATOM   2487  O   PRO A 175     -22.949  26.269  30.263  1.00  1.06           O  
ATOM   2488  CB  PRO A 175     -25.367  27.550  28.726  1.00  1.06           C  
ATOM   2489  CG  PRO A 175     -25.254  28.533  27.639  1.00  1.06           C  
ATOM   2490  CD  PRO A 175     -23.834  28.980  27.652  1.00  1.06           C  
ATOM   2491  HA  PRO A 175     -25.032  28.779  30.479  1.00  1.06           H  
ATOM   2492 1HB  PRO A 175     -24.994  26.591  28.380  1.00  1.06           H  
ATOM   2493 2HB  PRO A 175     -26.391  27.417  29.092  1.00  1.06           H  
ATOM   2494 1HG  PRO A 175     -25.542  28.069  26.728  1.00  1.06           H  
ATOM   2495 2HG  PRO A 175     -25.957  29.362  27.806  1.00  1.06           H  
ATOM   2496 1HD  PRO A 175     -23.198  28.354  27.008  1.00  1.06           H  
ATOM   2497 2HD  PRO A 175     -23.861  30.040  27.348  1.00  1.06           H  
ATOM   2498  N   SER A 176     -24.417  26.764  31.889  1.00  1.08           N  
ATOM   2499  CA  SER A 176     -23.922  25.721  32.785  1.00  1.08           C  
ATOM   2500  C   SER A 176     -24.247  24.299  32.358  1.00  1.08           C  
ATOM   2501  O   SER A 176     -25.400  23.946  32.096  1.00  1.08           O  
ATOM   2502  CB  SER A 176     -24.465  25.911  34.185  1.00  1.08           C  
ATOM   2503  OG  SER A 176     -24.089  24.832  35.013  1.00  1.08           O  
ATOM   2504  H   SER A 176     -25.176  27.358  32.190  1.00  1.08           H  
ATOM   2505  HA  SER A 176     -22.837  25.811  32.824  1.00  1.08           H  
ATOM   2506 1HB  SER A 176     -24.078  26.841  34.599  1.00  1.08           H  
ATOM   2507 2HB  SER A 176     -25.551  25.991  34.153  1.00  1.08           H  
ATOM   2508  HG  SER A 176     -24.309  25.102  35.922  1.00  1.08           H  
ATOM   2509  N   LEU A 177     -23.229  23.451  32.490  1.00  1.08           N  
ATOM   2510  CA  LEU A 177     -23.284  22.022  32.227  1.00  1.08           C  
ATOM   2511  C   LEU A 177     -24.323  21.308  33.096  1.00  1.08           C  
ATOM   2512  O   LEU A 177     -24.703  20.187  32.794  1.00  1.08           O  
ATOM   2513  CB  LEU A 177     -21.906  21.404  32.452  1.00  1.08           C  
ATOM   2514  CG  LEU A 177     -21.503  21.179  33.914  1.00  1.08           C  
ATOM   2515  CD1 LEU A 177     -20.294  20.273  33.964  1.00  1.08           C  
ATOM   2516  CD2 LEU A 177     -21.206  22.524  34.562  1.00  1.08           C  
ATOM   2517  H   LEU A 177     -22.338  23.852  32.747  1.00  1.08           H  
ATOM   2518  HA  LEU A 177     -23.555  21.872  31.198  1.00  1.08           H  
ATOM   2519 1HB  LEU A 177     -21.853  20.478  31.926  1.00  1.08           H  
ATOM   2520 2HB  LEU A 177     -21.177  22.078  32.019  1.00  1.08           H  
ATOM   2521  HG  LEU A 177     -22.315  20.684  34.451  1.00  1.08           H  
ATOM   2522 1HD1 LEU A 177     -20.006  20.105  35.002  1.00  1.08           H  
ATOM   2523 2HD1 LEU A 177     -20.521  19.315  33.492  1.00  1.08           H  
ATOM   2524 3HD1 LEU A 177     -19.507  20.761  33.446  1.00  1.08           H  
ATOM   2525 1HD2 LEU A 177     -20.923  22.366  35.606  1.00  1.08           H  
ATOM   2526 2HD2 LEU A 177     -20.389  23.013  34.034  1.00  1.08           H  
ATOM   2527 3HD2 LEU A 177     -22.091  23.152  34.525  1.00  1.08           H  
ATOM   2528  N   ASP A 178     -24.739  21.909  34.211  1.00  1.06           N  
ATOM   2529  CA  ASP A 178     -25.713  21.267  35.092  1.00  1.06           C  
ATOM   2530  C   ASP A 178     -27.052  20.918  34.403  1.00  1.06           C  
ATOM   2531  O   ASP A 178     -27.751  20.008  34.854  1.00  1.06           O  
ATOM   2532  CB  ASP A 178     -25.997  22.161  36.304  1.00  1.06           C  
ATOM   2533  CG  ASP A 178     -24.845  22.224  37.326  1.00  1.06           C  
ATOM   2534  OD1 ASP A 178     -23.955  21.406  37.271  1.00  1.06           O  
ATOM   2535  OD2 ASP A 178     -24.876  23.108  38.151  1.00  1.06           O  
ATOM   2536  H   ASP A 178     -24.417  22.855  34.423  1.00  1.06           H  
ATOM   2537  HA  ASP A 178     -25.266  20.347  35.448  1.00  1.06           H  
ATOM   2538 1HB  ASP A 178     -26.207  23.173  35.955  1.00  1.06           H  
ATOM   2539 2HB  ASP A 178     -26.891  21.802  36.810  1.00  1.06           H  
ATOM   2540  N   ARG A 179     -27.432  21.641  33.348  1.00  1.02           N  
ATOM   2541  CA  ARG A 179     -28.693  21.360  32.655  1.00  1.02           C  
ATOM   2542  C   ARG A 179     -28.520  20.162  31.712  1.00  1.02           C  
ATOM   2543  O   ARG A 179     -27.543  20.094  30.961  1.00  1.02           O  
ATOM   2544  CB  ARG A 179     -29.163  22.598  31.889  1.00  1.02           C  
ATOM   2545  CG  ARG A 179     -30.534  22.518  31.171  1.00  1.02           C  
ATOM   2546  CD  ARG A 179     -30.894  23.865  30.555  1.00  1.02           C  
ATOM   2547  NE  ARG A 179     -32.002  23.802  29.567  1.00  1.02           N  
ATOM   2548  CZ  ARG A 179     -33.332  23.844  29.809  1.00  1.02           C  
ATOM   2549  NH1 ARG A 179     -33.825  23.929  31.028  1.00  1.02           N  
ATOM   2550  NH2 ARG A 179     -34.136  23.784  28.764  1.00  1.02           N  
ATOM   2551  H   ARG A 179     -26.805  22.371  32.990  1.00  1.02           H  
ATOM   2552  HA  ARG A 179     -29.448  21.109  33.402  1.00  1.02           H  
ATOM   2553 1HB  ARG A 179     -29.185  23.457  32.560  1.00  1.02           H  
ATOM   2554 2HB  ARG A 179     -28.442  22.805  31.125  1.00  1.02           H  
ATOM   2555 1HG  ARG A 179     -30.502  21.786  30.395  1.00  1.02           H  
ATOM   2556 2HG  ARG A 179     -31.309  22.248  31.892  1.00  1.02           H  
ATOM   2557 1HD  ARG A 179     -31.178  24.563  31.341  1.00  1.02           H  
ATOM   2558 2HD  ARG A 179     -30.011  24.246  30.039  1.00  1.02           H  
ATOM   2559  HE  ARG A 179     -31.744  23.731  28.567  1.00  1.02           H  
ATOM   2560 1HH1 ARG A 179     -33.209  23.973  31.823  1.00  1.02           H  
ATOM   2561 2HH1 ARG A 179     -34.834  23.949  31.163  1.00  1.02           H  
ATOM   2562 1HH2 ARG A 179     -33.703  23.723  27.829  1.00  1.02           H  
ATOM   2563 2HH2 ARG A 179     -35.173  23.787  28.883  1.00  1.02           H  
ATOM   2564  N   ILE A 180     -29.475  19.218  31.698  1.00  0.97           N  
ATOM   2565  CA  ILE A 180     -29.352  18.051  30.799  1.00  0.97           C  
ATOM   2566  C   ILE A 180     -29.254  18.440  29.322  1.00  0.97           C  
ATOM   2567  O   ILE A 180     -28.528  17.821  28.546  1.00  0.97           O  
ATOM   2568  CB  ILE A 180     -30.497  17.040  31.022  1.00  0.97           C  
ATOM   2569  CG1 ILE A 180     -30.147  15.761  30.306  1.00  0.97           C  
ATOM   2570  CG2 ILE A 180     -31.804  17.570  30.561  1.00  0.97           C  
ATOM   2571  CD1 ILE A 180     -30.996  14.579  30.600  1.00  0.97           C  
ATOM   2572  H   ILE A 180     -30.266  19.296  32.321  1.00  0.97           H  
ATOM   2573  HA  ILE A 180     -28.423  17.535  31.060  1.00  0.97           H  
ATOM   2574  HB  ILE A 180     -30.567  16.813  32.094  1.00  0.97           H  
ATOM   2575 1HG1 ILE A 180     -30.214  15.964  29.238  1.00  0.97           H  
ATOM   2576 2HG1 ILE A 180     -29.123  15.504  30.562  1.00  0.97           H  
ATOM   2577 1HG2 ILE A 180     -32.586  16.844  30.740  1.00  0.97           H  
ATOM   2578 2HG2 ILE A 180     -32.014  18.481  31.106  1.00  0.97           H  
ATOM   2579 3HG2 ILE A 180     -31.762  17.773  29.494  1.00  0.97           H  
ATOM   2580 1HD1 ILE A 180     -30.642  13.728  30.018  1.00  0.97           H  
ATOM   2581 2HD1 ILE A 180     -30.908  14.362  31.645  1.00  0.97           H  
ATOM   2582 3HD1 ILE A 180     -32.030  14.788  30.343  1.00  0.97           H  
ATOM   2583  N   GLU A 181     -29.891  19.556  28.959  1.00  0.92           N  
ATOM   2584  CA  GLU A 181     -29.828  20.092  27.604  1.00  0.92           C  
ATOM   2585  C   GLU A 181     -28.407  20.368  27.176  1.00  0.92           C  
ATOM   2586  O   GLU A 181     -28.120  20.410  25.981  1.00  0.92           O  
ATOM   2587  CB  GLU A 181     -30.583  21.406  27.438  1.00  0.92           C  
ATOM   2588  CG  GLU A 181     -30.454  21.918  26.012  1.00  0.92           C  
ATOM   2589  CD  GLU A 181     -31.222  23.160  25.669  1.00  0.92           C  
ATOM   2590  OE1 GLU A 181     -31.904  23.732  26.512  1.00  0.92           O  
ATOM   2591  OE2 GLU A 181     -31.114  23.549  24.515  1.00  0.92           O  
ATOM   2592  H   GLU A 181     -30.460  20.017  29.652  1.00  0.92           H  
ATOM   2593  HA  GLU A 181     -30.259  19.370  26.922  1.00  0.92           H  
ATOM   2594 1HB  GLU A 181     -31.633  21.279  27.686  1.00  0.92           H  
ATOM   2595 2HB  GLU A 181     -30.154  22.151  28.095  1.00  0.92           H  
ATOM   2596 1HG  GLU A 181     -29.395  22.122  25.839  1.00  0.92           H  
ATOM   2597 2HG  GLU A 181     -30.741  21.117  25.337  1.00  0.92           H  
ATOM   2598  N   ILE A 182     -27.552  20.685  28.133  1.00  0.86           N  
ATOM   2599  CA  ILE A 182     -26.191  21.040  27.866  1.00  0.86           C  
ATOM   2600  C   ILE A 182     -25.225  19.889  28.038  1.00  0.86           C  
ATOM   2601  O   ILE A 182     -24.458  19.572  27.129  1.00  0.86           O  
ATOM   2602  CB  ILE A 182     -25.808  22.222  28.742  1.00  0.86           C  
ATOM   2603  CG1 ILE A 182     -26.676  23.380  28.346  1.00  0.86           C  
ATOM   2604  CG2 ILE A 182     -24.350  22.580  28.567  1.00  0.86           C  
ATOM   2605  CD1 ILE A 182     -26.609  24.466  29.269  1.00  0.86           C  
ATOM   2606  H   ILE A 182     -27.831  20.612  29.111  1.00  0.86           H  
ATOM   2607  HA  ILE A 182     -26.143  21.356  26.868  1.00  0.86           H  
ATOM   2608  HB  ILE A 182     -26.008  21.985  29.793  1.00  0.86           H  
ATOM   2609 1HG1 ILE A 182     -26.343  23.742  27.385  1.00  0.86           H  
ATOM   2610 2HG1 ILE A 182     -27.712  23.058  28.258  1.00  0.86           H  
ATOM   2611 1HG2 ILE A 182     -24.109  23.440  29.197  1.00  0.86           H  
ATOM   2612 2HG2 ILE A 182     -23.732  21.735  28.851  1.00  0.86           H  
ATOM   2613 3HG2 ILE A 182     -24.166  22.829  27.535  1.00  0.86           H  
ATOM   2614 1HD1 ILE A 182     -27.238  25.274  28.915  1.00  0.86           H  
ATOM   2615 2HD1 ILE A 182     -26.951  24.150  30.233  1.00  0.86           H  
ATOM   2616 3HD1 ILE A 182     -25.586  24.782  29.352  1.00  0.86           H  
ATOM   2617  N   LEU A 183     -25.287  19.215  29.176  1.00  0.82           N  
ATOM   2618  CA  LEU A 183     -24.313  18.168  29.429  1.00  0.82           C  
ATOM   2619  C   LEU A 183     -24.419  17.030  28.428  1.00  0.82           C  
ATOM   2620  O   LEU A 183     -23.407  16.408  28.087  1.00  0.82           O  
ATOM   2621  CB  LEU A 183     -24.463  17.603  30.834  1.00  0.82           C  
ATOM   2622  CG  LEU A 183     -23.322  16.706  31.323  1.00  0.82           C  
ATOM   2623  CD1 LEU A 183     -22.013  17.467  31.243  1.00  0.82           C  
ATOM   2624  CD2 LEU A 183     -23.570  16.354  32.773  1.00  0.82           C  
ATOM   2625  H   LEU A 183     -25.977  19.480  29.879  1.00  0.82           H  
ATOM   2626  HA  LEU A 183     -23.324  18.593  29.364  1.00  0.82           H  
ATOM   2627 1HB  LEU A 183     -24.559  18.386  31.499  1.00  0.82           H  
ATOM   2628 2HB  LEU A 183     -25.384  17.021  30.871  1.00  0.82           H  
ATOM   2629  HG  LEU A 183     -23.261  15.805  30.712  1.00  0.82           H  
ATOM   2630 1HD1 LEU A 183     -21.212  16.846  31.621  1.00  0.82           H  
ATOM   2631 2HD1 LEU A 183     -21.808  17.754  30.215  1.00  0.82           H  
ATOM   2632 3HD1 LEU A 183     -22.099  18.338  31.859  1.00  0.82           H  
ATOM   2633 1HD2 LEU A 183     -22.754  15.724  33.142  1.00  0.82           H  
ATOM   2634 2HD2 LEU A 183     -23.617  17.272  33.363  1.00  0.82           H  
ATOM   2635 3HD2 LEU A 183     -24.511  15.827  32.867  1.00  0.82           H  
ATOM   2636  N   GLN A 184     -25.616  16.747  27.921  1.00  0.78           N  
ATOM   2637  CA  GLN A 184     -25.706  15.617  27.031  1.00  0.78           C  
ATOM   2638  C   GLN A 184     -24.982  15.869  25.682  1.00  0.78           C  
ATOM   2639  O   GLN A 184     -24.143  15.035  25.320  1.00  0.78           O  
ATOM   2640  CB  GLN A 184     -27.183  15.234  26.879  1.00  0.78           C  
ATOM   2641  CG  GLN A 184     -27.839  14.666  28.074  1.00  0.78           C  
ATOM   2642  CD  GLN A 184     -27.466  13.358  28.360  1.00  0.78           C  
ATOM   2643  OE1 GLN A 184     -27.535  12.512  27.469  1.00  0.78           O  
ATOM   2644  NE2 GLN A 184     -27.057  13.097  29.584  1.00  0.78           N  
ATOM   2645  H   GLN A 184     -26.464  17.260  28.178  1.00  0.78           H  
ATOM   2646  HA  GLN A 184     -25.204  14.780  27.513  1.00  0.78           H  
ATOM   2647 1HB  GLN A 184     -27.777  16.110  26.779  1.00  0.78           H  
ATOM   2648 2HB  GLN A 184     -27.347  14.596  26.020  1.00  0.78           H  
ATOM   2649 1HG  GLN A 184     -27.571  15.295  28.921  1.00  0.78           H  
ATOM   2650 2HG  GLN A 184     -28.907  14.667  27.914  1.00  0.78           H  
ATOM   2651 1HE2 GLN A 184     -26.744  12.159  29.796  1.00  0.78           H  
ATOM   2652 2HE2 GLN A 184     -27.017  13.821  30.272  1.00  0.78           H  
ATOM   2653  N   PRO A 185     -25.250  16.961  24.897  1.00  0.75           N  
ATOM   2654  CA  PRO A 185     -24.485  17.349  23.714  1.00  0.75           C  
ATOM   2655  C   PRO A 185     -23.009  17.643  23.971  1.00  0.75           C  
ATOM   2656  O   PRO A 185     -22.175  17.465  23.074  1.00  0.75           O  
ATOM   2657  CB  PRO A 185     -25.218  18.579  23.231  1.00  0.75           C  
ATOM   2658  CG  PRO A 185     -26.592  18.443  23.752  1.00  0.75           C  
ATOM   2659  CD  PRO A 185     -26.457  17.780  25.077  1.00  0.75           C  
ATOM   2660  HA  PRO A 185     -24.577  16.559  22.960  1.00  0.75           H  
ATOM   2661 1HB  PRO A 185     -24.702  19.462  23.544  1.00  0.75           H  
ATOM   2662 2HB  PRO A 185     -25.216  18.564  22.158  1.00  0.75           H  
ATOM   2663 1HG  PRO A 185     -27.089  19.417  23.811  1.00  0.75           H  
ATOM   2664 2HG  PRO A 185     -27.184  17.830  23.068  1.00  0.75           H  
ATOM   2665 1HD  PRO A 185     -26.363  18.491  25.888  1.00  0.75           H  
ATOM   2666 2HD  PRO A 185     -27.345  17.208  25.126  1.00  0.75           H  
ATOM   2667  N   VAL A 186     -22.647  18.037  25.210  1.00  0.72           N  
ATOM   2668  CA  VAL A 186     -21.230  18.260  25.486  1.00  0.72           C  
ATOM   2669  C   VAL A 186     -20.532  16.919  25.501  1.00  0.72           C  
ATOM   2670  O   VAL A 186     -19.565  16.712  24.764  1.00  0.72           O  
ATOM   2671  CB  VAL A 186     -20.986  19.031  26.804  1.00  0.72           C  
ATOM   2672  CG1 VAL A 186     -19.499  19.046  27.123  1.00  0.72           C  
ATOM   2673  CG2 VAL A 186     -21.458  20.504  26.660  1.00  0.72           C  
ATOM   2674  H   VAL A 186     -23.333  18.233  25.943  1.00  0.72           H  
ATOM   2675  HA  VAL A 186     -20.809  18.857  24.680  1.00  0.72           H  
ATOM   2676  HB  VAL A 186     -21.524  18.535  27.612  1.00  0.72           H  
ATOM   2677 1HG1 VAL A 186     -19.327  19.588  28.050  1.00  0.72           H  
ATOM   2678 2HG1 VAL A 186     -19.139  18.026  27.227  1.00  0.72           H  
ATOM   2679 3HG1 VAL A 186     -18.969  19.531  26.315  1.00  0.72           H  
ATOM   2680 1HG2 VAL A 186     -21.282  21.025  27.593  1.00  0.72           H  
ATOM   2681 2HG2 VAL A 186     -20.918  20.996  25.878  1.00  0.72           H  
ATOM   2682 3HG2 VAL A 186     -22.495  20.542  26.425  1.00  0.72           H  
ATOM   2683  N   LEU A 187     -21.029  15.973  26.309  1.00  0.70           N  
ATOM   2684  CA  LEU A 187     -20.389  14.668  26.325  1.00  0.70           C  
ATOM   2685  C   LEU A 187     -20.449  14.030  24.952  1.00  0.70           C  
ATOM   2686  O   LEU A 187     -19.474  13.437  24.527  1.00  0.70           O  
ATOM   2687  CB  LEU A 187     -20.927  13.733  27.414  1.00  0.70           C  
ATOM   2688  CG  LEU A 187     -20.248  12.309  27.435  1.00  0.70           C  
ATOM   2689  CD1 LEU A 187     -18.700  12.357  27.623  1.00  0.70           C  
ATOM   2690  CD2 LEU A 187     -20.847  11.473  28.512  1.00  0.70           C  
ATOM   2691  H   LEU A 187     -21.846  16.155  26.901  1.00  0.70           H  
ATOM   2692  HA  LEU A 187     -19.348  14.821  26.555  1.00  0.70           H  
ATOM   2693 1HB  LEU A 187     -20.809  14.193  28.370  1.00  0.70           H  
ATOM   2694 2HB  LEU A 187     -21.994  13.595  27.238  1.00  0.70           H  
ATOM   2695  HG  LEU A 187     -20.422  11.882  26.536  1.00  0.70           H  
ATOM   2696 1HD1 LEU A 187     -18.313  11.337  27.589  1.00  0.70           H  
ATOM   2697 2HD1 LEU A 187     -18.251  12.942  26.820  1.00  0.70           H  
ATOM   2698 3HD1 LEU A 187     -18.420  12.776  28.543  1.00  0.70           H  
ATOM   2699 1HD2 LEU A 187     -20.403  10.472  28.485  1.00  0.70           H  
ATOM   2700 2HD2 LEU A 187     -20.646  11.926  29.476  1.00  0.70           H  
ATOM   2701 3HD2 LEU A 187     -21.909  11.393  28.358  1.00  0.70           H  
ATOM   2702  N   PHE A 188     -21.563  14.138  24.225  1.00  0.67           N  
ATOM   2703  CA  PHE A 188     -21.602  13.552  22.891  1.00  0.67           C  
ATOM   2704  C   PHE A 188     -20.456  14.061  22.025  1.00  0.67           C  
ATOM   2705  O   PHE A 188     -19.703  13.268  21.446  1.00  0.67           O  
ATOM   2706  CB  PHE A 188     -22.936  13.830  22.227  1.00  0.67           C  
ATOM   2707  CG  PHE A 188     -23.013  13.413  20.790  1.00  0.67           C  
ATOM   2708  CD1 PHE A 188     -23.166  12.093  20.411  1.00  0.67           C  
ATOM   2709  CD2 PHE A 188     -22.969  14.368  19.803  1.00  0.67           C  
ATOM   2710  CE1 PHE A 188     -23.236  11.770  19.075  1.00  0.67           C  
ATOM   2711  CE2 PHE A 188     -23.045  14.012  18.489  1.00  0.67           C  
ATOM   2712  CZ  PHE A 188     -23.161  12.738  18.136  1.00  0.67           C  
ATOM   2713  H   PHE A 188     -22.386  14.621  24.593  1.00  0.67           H  
ATOM   2714  HA  PHE A 188     -21.481  12.483  22.983  1.00  0.67           H  
ATOM   2715 1HB  PHE A 188     -23.719  13.321  22.786  1.00  0.67           H  
ATOM   2716 2HB  PHE A 188     -23.139  14.889  22.278  1.00  0.67           H  
ATOM   2717  HD1 PHE A 188     -23.229  11.319  21.173  1.00  0.67           H  
ATOM   2718  HD2 PHE A 188     -22.869  15.420  20.082  1.00  0.67           H  
ATOM   2719  HE1 PHE A 188     -23.354  10.745  18.760  1.00  0.67           H  
ATOM   2720  HE2 PHE A 188     -23.013  14.753  17.722  1.00  0.67           H  
ATOM   2721  HZ  PHE A 188     -23.199  12.495  17.098  1.00  0.67           H  
ATOM   2722  N   THR A 189     -20.280  15.380  21.980  1.00  0.66           N  
ATOM   2723  CA  THR A 189     -19.227  15.982  21.188  1.00  0.66           C  
ATOM   2724  C   THR A 189     -17.868  15.441  21.599  1.00  0.66           C  
ATOM   2725  O   THR A 189     -17.050  15.058  20.746  1.00  0.66           O  
ATOM   2726  CB  THR A 189     -19.272  17.510  21.364  1.00  0.66           C  
ATOM   2727  OG1 THR A 189     -20.549  17.999  20.926  1.00  0.66           O  
ATOM   2728  CG2 THR A 189     -18.176  18.183  20.576  1.00  0.66           C  
ATOM   2729  H   THR A 189     -20.914  16.001  22.489  1.00  0.66           H  
ATOM   2730  HA  THR A 189     -19.360  15.722  20.158  1.00  0.66           H  
ATOM   2731  HB  THR A 189     -19.146  17.739  22.418  1.00  0.66           H  
ATOM   2732  HG1 THR A 189     -21.224  17.766  21.606  1.00  0.66           H  
ATOM   2733 1HG2 THR A 189     -18.212  19.257  20.726  1.00  0.66           H  
ATOM   2734 2HG2 THR A 189     -17.235  17.798  20.917  1.00  0.66           H  
ATOM   2735 3HG2 THR A 189     -18.281  17.983  19.545  1.00  0.66           H  
ATOM   2736  N   VAL A 190     -17.630  15.378  22.903  1.00  0.65           N  
ATOM   2737  CA  VAL A 190     -16.363  14.900  23.413  1.00  0.65           C  
ATOM   2738  C   VAL A 190     -16.146  13.413  23.117  1.00  0.65           C  
ATOM   2739  O   VAL A 190     -15.067  13.041  22.670  1.00  0.65           O  
ATOM   2740  CB  VAL A 190     -16.260  15.201  24.911  1.00  0.65           C  
ATOM   2741  CG1 VAL A 190     -15.000  14.553  25.502  1.00  0.65           C  
ATOM   2742  CG2 VAL A 190     -16.256  16.736  25.089  1.00  0.65           C  
ATOM   2743  H   VAL A 190     -18.350  15.694  23.561  1.00  0.65           H  
ATOM   2744  HA  VAL A 190     -15.573  15.464  22.916  1.00  0.65           H  
ATOM   2745  HB  VAL A 190     -17.126  14.778  25.427  1.00  0.65           H  
ATOM   2746 1HG1 VAL A 190     -14.948  14.770  26.569  1.00  0.65           H  
ATOM   2747 2HG1 VAL A 190     -15.055  13.474  25.353  1.00  0.65           H  
ATOM   2748 3HG1 VAL A 190     -14.114  14.944  25.008  1.00  0.65           H  
ATOM   2749 1HG2 VAL A 190     -16.201  16.982  26.149  1.00  0.65           H  
ATOM   2750 2HG2 VAL A 190     -15.407  17.146  24.571  1.00  0.65           H  
ATOM   2751 3HG2 VAL A 190     -17.165  17.154  24.671  1.00  0.65           H  
ATOM   2752  N   MET A 191     -17.165  12.570  23.312  1.00  0.64           N  
ATOM   2753  CA  MET A 191     -17.048  11.131  23.065  1.00  0.64           C  
ATOM   2754  C   MET A 191     -16.690  10.808  21.630  1.00  0.64           C  
ATOM   2755  O   MET A 191     -15.801   9.993  21.358  1.00  0.64           O  
ATOM   2756  CB  MET A 191     -18.384  10.439  23.343  1.00  0.64           C  
ATOM   2757  CG  MET A 191     -18.779  10.301  24.782  1.00  0.64           C  
ATOM   2758  SD  MET A 191     -20.281   9.267  25.121  1.00  0.64           S  
ATOM   2759  CE  MET A 191     -21.795  10.238  24.718  1.00  0.64           C  
ATOM   2760  H   MET A 191     -18.042  12.933  23.668  1.00  0.64           H  
ATOM   2761  HA  MET A 191     -16.268  10.730  23.714  1.00  0.64           H  
ATOM   2762 1HB  MET A 191     -19.171  11.024  22.869  1.00  0.64           H  
ATOM   2763 2HB  MET A 191     -18.373   9.513  22.874  1.00  0.64           H  
ATOM   2764 1HG  MET A 191     -17.966   9.881  25.340  1.00  0.64           H  
ATOM   2765 2HG  MET A 191     -18.934  11.255  25.133  1.00  0.64           H  
ATOM   2766 1HE  MET A 191     -22.670   9.658  24.910  1.00  0.64           H  
ATOM   2767 2HE  MET A 191     -21.866  11.124  25.295  1.00  0.64           H  
ATOM   2768 3HE  MET A 191     -21.789  10.497  23.715  1.00  0.64           H  
ATOM   2769  N   VAL A 192     -17.347  11.489  20.701  1.00  0.64           N  
ATOM   2770  CA  VAL A 192     -17.084  11.244  19.298  1.00  0.64           C  
ATOM   2771  C   VAL A 192     -15.667  11.696  18.967  1.00  0.64           C  
ATOM   2772  O   VAL A 192     -14.922  11.007  18.260  1.00  0.64           O  
ATOM   2773  CB  VAL A 192     -18.096  11.992  18.413  1.00  0.64           C  
ATOM   2774  CG1 VAL A 192     -17.690  11.854  16.976  1.00  0.64           C  
ATOM   2775  CG2 VAL A 192     -19.508  11.439  18.619  1.00  0.64           C  
ATOM   2776  H   VAL A 192     -18.064  12.166  20.975  1.00  0.64           H  
ATOM   2777  HA  VAL A 192     -17.170  10.177  19.109  1.00  0.64           H  
ATOM   2778  HB  VAL A 192     -18.078  13.053  18.676  1.00  0.64           H  
ATOM   2779 1HG1 VAL A 192     -18.379  12.401  16.356  1.00  0.64           H  
ATOM   2780 2HG1 VAL A 192     -16.699  12.258  16.861  1.00  0.64           H  
ATOM   2781 3HG1 VAL A 192     -17.696  10.802  16.692  1.00  0.64           H  
ATOM   2782 1HG2 VAL A 192     -20.205  11.988  17.990  1.00  0.64           H  
ATOM   2783 2HG2 VAL A 192     -19.534  10.384  18.357  1.00  0.64           H  
ATOM   2784 3HG2 VAL A 192     -19.797  11.554  19.661  1.00  0.64           H  
ATOM   2785  N   SER A 193     -15.302  12.865  19.482  1.00  0.65           N  
ATOM   2786  CA  SER A 193     -13.997  13.440  19.250  1.00  0.65           C  
ATOM   2787  C   SER A 193     -12.876  12.593  19.855  1.00  0.65           C  
ATOM   2788  O   SER A 193     -11.818  12.430  19.239  1.00  0.65           O  
ATOM   2789  CB  SER A 193     -14.009  14.829  19.796  1.00  0.65           C  
ATOM   2790  OG  SER A 193     -14.942  15.575  19.125  1.00  0.65           O  
ATOM   2791  H   SER A 193     -15.959  13.402  20.053  1.00  0.65           H  
ATOM   2792  HA  SER A 193     -13.830  13.491  18.185  1.00  0.65           H  
ATOM   2793 1HB  SER A 193     -14.244  14.815  20.849  1.00  0.65           H  
ATOM   2794 2HB  SER A 193     -13.036  15.278  19.653  1.00  0.65           H  
ATOM   2795  HG  SER A 193     -15.805  15.331  19.529  1.00  0.65           H  
ATOM   2796  N   LEU A 194     -13.086  12.032  21.044  1.00  0.66           N  
ATOM   2797  CA  LEU A 194     -12.036  11.207  21.610  1.00  0.66           C  
ATOM   2798  C   LEU A 194     -11.846   9.976  20.730  1.00  0.66           C  
ATOM   2799  O   LEU A 194     -10.711   9.590  20.444  1.00  0.66           O  
ATOM   2800  CB  LEU A 194     -12.356  10.813  23.056  1.00  0.66           C  
ATOM   2801  CG  LEU A 194     -12.323  11.976  24.068  1.00  0.66           C  
ATOM   2802  CD1 LEU A 194     -12.763  11.509  25.388  1.00  0.66           C  
ATOM   2803  CD2 LEU A 194     -10.982  12.558  24.145  1.00  0.66           C  
ATOM   2804  H   LEU A 194     -13.951  12.196  21.550  1.00  0.66           H  
ATOM   2805  HA  LEU A 194     -11.113  11.778  21.610  1.00  0.66           H  
ATOM   2806 1HB  LEU A 194     -13.367  10.402  23.075  1.00  0.66           H  
ATOM   2807 2HB  LEU A 194     -11.665  10.041  23.383  1.00  0.66           H  
ATOM   2808  HG  LEU A 194     -13.004  12.725  23.753  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 194     -12.762  12.340  26.094  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 194     -13.766  11.121  25.283  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 194     -12.094  10.732  25.746  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 194     -11.026  13.374  24.842  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 194     -10.269  11.832  24.483  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 194     -10.692  12.922  23.173  1.00  0.66           H  
ATOM   2815  N   ALA A 195     -12.946   9.396  20.229  1.00  0.68           N  
ATOM   2816  CA  ALA A 195     -12.821   8.239  19.351  1.00  0.68           C  
ATOM   2817  C   ALA A 195     -12.013   8.615  18.112  1.00  0.68           C  
ATOM   2818  O   ALA A 195     -11.186   7.829  17.633  1.00  0.68           O  
ATOM   2819  CB  ALA A 195     -14.186   7.729  18.959  1.00  0.68           C  
ATOM   2820  H   ALA A 195     -13.877   9.736  20.484  1.00  0.68           H  
ATOM   2821  HA  ALA A 195     -12.287   7.455  19.887  1.00  0.68           H  
ATOM   2822 1HB  ALA A 195     -14.084   6.861  18.320  1.00  0.68           H  
ATOM   2823 2HB  ALA A 195     -14.727   7.466  19.862  1.00  0.68           H  
ATOM   2824 3HB  ALA A 195     -14.723   8.506  18.430  1.00  0.68           H  
ATOM   2825  N   ALA A 196     -12.230   9.841  17.609  1.00  0.72           N  
ATOM   2826  CA  ALA A 196     -11.493  10.332  16.452  1.00  0.72           C  
ATOM   2827  C   ALA A 196      -9.997  10.366  16.745  1.00  0.72           C  
ATOM   2828  O   ALA A 196      -9.193  10.034  15.873  1.00  0.72           O  
ATOM   2829  CB  ALA A 196     -11.977  11.713  16.041  1.00  0.72           C  
ATOM   2830  H   ALA A 196     -12.952  10.428  18.028  1.00  0.72           H  
ATOM   2831  HA  ALA A 196     -11.664   9.641  15.628  1.00  0.72           H  
ATOM   2832 1HB  ALA A 196     -11.434  12.043  15.159  1.00  0.72           H  
ATOM   2833 2HB  ALA A 196     -13.034  11.658  15.821  1.00  0.72           H  
ATOM   2834 3HB  ALA A 196     -11.813  12.421  16.838  1.00  0.72           H  
ATOM   2835  N   LEU A 197      -9.613  10.716  17.982  1.00  0.77           N  
ATOM   2836  CA  LEU A 197      -8.188  10.722  18.320  1.00  0.77           C  
ATOM   2837  C   LEU A 197      -7.598   9.346  18.202  1.00  0.77           C  
ATOM   2838  O   LEU A 197      -6.514   9.157  17.637  1.00  0.77           O  
ATOM   2839  CB  LEU A 197      -7.942  11.115  19.775  1.00  0.77           C  
ATOM   2840  CG  LEU A 197      -8.147  12.463  20.181  1.00  0.77           C  
ATOM   2841  CD1 LEU A 197      -8.074  12.526  21.680  1.00  0.77           C  
ATOM   2842  CD2 LEU A 197      -7.047  13.252  19.594  1.00  0.77           C  
ATOM   2843  H   LEU A 197     -10.318  11.005  18.664  1.00  0.77           H  
ATOM   2844  HA  LEU A 197      -7.661  11.393  17.657  1.00  0.77           H  
ATOM   2845 1HB  LEU A 197      -8.500  10.469  20.432  1.00  0.77           H  
ATOM   2846 2HB  LEU A 197      -6.912  10.952  19.958  1.00  0.77           H  
ATOM   2847  HG  LEU A 197      -9.123  12.828  19.849  1.00  0.77           H  
ATOM   2848 1HD1 LEU A 197      -8.202  13.538  21.986  1.00  0.77           H  
ATOM   2849 2HD1 LEU A 197      -8.850  11.907  22.108  1.00  0.77           H  
ATOM   2850 3HD1 LEU A 197      -7.107  12.165  22.009  1.00  0.77           H  
ATOM   2851 1HD2 LEU A 197      -7.122  14.259  19.886  1.00  0.77           H  
ATOM   2852 2HD2 LEU A 197      -6.094  12.854  19.942  1.00  0.77           H  
ATOM   2853 3HD2 LEU A 197      -7.100  13.174  18.524  1.00  0.77           H  
ATOM   2854  N   TRP A 198      -8.334   8.362  18.695  1.00  0.83           N  
ATOM   2855  CA  TRP A 198      -7.805   7.015  18.676  1.00  0.83           C  
ATOM   2856  C   TRP A 198      -7.638   6.535  17.256  1.00  0.83           C  
ATOM   2857  O   TRP A 198      -6.573   6.018  16.906  1.00  0.83           O  
ATOM   2858  CB  TRP A 198      -8.736   6.085  19.432  1.00  0.83           C  
ATOM   2859  CG  TRP A 198      -8.652   6.191  20.897  1.00  0.83           C  
ATOM   2860  CD1 TRP A 198      -9.438   6.925  21.692  1.00  0.83           C  
ATOM   2861  CD2 TRP A 198      -7.779   5.473  21.775  1.00  0.83           C  
ATOM   2862  NE1 TRP A 198      -9.083   6.754  22.981  1.00  0.83           N  
ATOM   2863  CE2 TRP A 198      -8.075   5.877  23.056  1.00  0.83           C  
ATOM   2864  CE3 TRP A 198      -6.818   4.542  21.585  1.00  0.83           C  
ATOM   2865  CZ2 TRP A 198      -7.413   5.376  24.157  1.00  0.83           C  
ATOM   2866  CZ3 TRP A 198      -6.165   4.023  22.674  1.00  0.83           C  
ATOM   2867  CH2 TRP A 198      -6.447   4.429  23.928  1.00  0.83           C  
ATOM   2868  H   TRP A 198      -9.238   8.582  19.126  1.00  0.83           H  
ATOM   2869  HA  TRP A 198      -6.833   7.006  19.158  1.00  0.83           H  
ATOM   2870 1HB  TRP A 198      -9.759   6.277  19.129  1.00  0.83           H  
ATOM   2871 2HB  TRP A 198      -8.490   5.084  19.167  1.00  0.83           H  
ATOM   2872  HD1 TRP A 198     -10.235   7.553  21.358  1.00  0.83           H  
ATOM   2873  HE1 TRP A 198      -9.521   7.175  23.775  1.00  0.83           H  
ATOM   2874  HE3 TRP A 198      -6.586   4.215  20.599  1.00  0.83           H  
ATOM   2875  HZ2 TRP A 198      -7.655   5.685  25.166  1.00  0.83           H  
ATOM   2876  HZ3 TRP A 198      -5.406   3.271  22.493  1.00  0.83           H  
ATOM   2877  HH2 TRP A 198      -5.911   3.989  24.765  1.00  0.83           H  
ATOM   2878  N   ARG A 199      -8.628   6.819  16.405  1.00  0.88           N  
ATOM   2879  CA  ARG A 199      -8.536   6.396  15.016  1.00  0.88           C  
ATOM   2880  C   ARG A 199      -7.435   7.129  14.271  1.00  0.88           C  
ATOM   2881  O   ARG A 199      -6.665   6.517  13.527  1.00  0.88           O  
ATOM   2882  CB  ARG A 199      -9.863   6.596  14.315  1.00  0.88           C  
ATOM   2883  CG  ARG A 199     -10.941   5.628  14.747  1.00  0.88           C  
ATOM   2884  CD  ARG A 199     -12.225   5.892  14.085  1.00  0.88           C  
ATOM   2885  NE  ARG A 199     -13.186   4.869  14.401  1.00  0.88           N  
ATOM   2886  CZ  ARG A 199     -14.485   4.906  14.095  1.00  0.88           C  
ATOM   2887  NH1 ARG A 199     -15.013   5.928  13.482  1.00  0.88           N  
ATOM   2888  NH2 ARG A 199     -15.264   3.910  14.416  1.00  0.88           N  
ATOM   2889  H   ARG A 199      -9.471   7.284  16.749  1.00  0.88           H  
ATOM   2890  HA  ARG A 199      -8.305   5.337  14.992  1.00  0.88           H  
ATOM   2891 1HB  ARG A 199     -10.225   7.604  14.521  1.00  0.88           H  
ATOM   2892 2HB  ARG A 199      -9.730   6.502  13.239  1.00  0.88           H  
ATOM   2893 1HG  ARG A 199     -10.642   4.625  14.512  1.00  0.88           H  
ATOM   2894 2HG  ARG A 199     -11.083   5.716  15.825  1.00  0.88           H  
ATOM   2895 1HD  ARG A 199     -12.619   6.851  14.426  1.00  0.88           H  
ATOM   2896 2HD  ARG A 199     -12.087   5.911  13.005  1.00  0.88           H  
ATOM   2897  HE  ARG A 199     -12.850   4.058  14.885  1.00  0.88           H  
ATOM   2898 1HH1 ARG A 199     -14.450   6.719  13.214  1.00  0.88           H  
ATOM   2899 2HH1 ARG A 199     -16.027   5.901  13.303  1.00  0.88           H  
ATOM   2900 1HH2 ARG A 199     -14.900   3.107  14.898  1.00  0.88           H  
ATOM   2901 2HH2 ARG A 199     -16.255   3.985  14.174  1.00  0.88           H  
ATOM   2902  N   ALA A 200      -7.312   8.433  14.502  1.00  0.92           N  
ATOM   2903  CA  ALA A 200      -6.295   9.231  13.837  1.00  0.92           C  
ATOM   2904  C   ALA A 200      -4.906   8.738  14.176  1.00  0.92           C  
ATOM   2905  O   ALA A 200      -4.020   8.749  13.329  1.00  0.92           O  
ATOM   2906  CB  ALA A 200      -6.424  10.674  14.234  1.00  0.92           C  
ATOM   2907  H   ALA A 200      -7.958   8.902  15.132  1.00  0.92           H  
ATOM   2908  HA  ALA A 200      -6.438   9.137  12.763  1.00  0.92           H  
ATOM   2909 1HB  ALA A 200      -5.673  11.264  13.714  1.00  0.92           H  
ATOM   2910 2HB  ALA A 200      -7.419  11.025  13.966  1.00  0.92           H  
ATOM   2911 3HB  ALA A 200      -6.279  10.757  15.312  1.00  0.92           H  
ATOM   2912  N   ALA A 201      -4.732   8.280  15.415  1.00  0.92           N  
ATOM   2913  CA  ALA A 201      -3.467   7.781  15.931  1.00  0.92           C  
ATOM   2914  C   ALA A 201      -3.203   6.324  15.575  1.00  0.92           C  
ATOM   2915  O   ALA A 201      -2.206   5.757  16.025  1.00  0.92           O  
ATOM   2916  CB  ALA A 201      -3.423   7.926  17.417  1.00  0.92           C  
ATOM   2917  H   ALA A 201      -5.518   8.321  16.066  1.00  0.92           H  
ATOM   2918  HA  ALA A 201      -2.672   8.383  15.494  1.00  0.92           H  
ATOM   2919 1HB  ALA A 201      -2.457   7.585  17.765  1.00  0.92           H  
ATOM   2920 2HB  ALA A 201      -3.570   8.969  17.684  1.00  0.92           H  
ATOM   2921 3HB  ALA A 201      -4.217   7.317  17.850  1.00  0.92           H  
ATOM   2922  N   GLY A 202      -4.103   5.692  14.824  1.00  0.88           N  
ATOM   2923  CA  GLY A 202      -3.871   4.317  14.430  1.00  0.88           C  
ATOM   2924  C   GLY A 202      -4.624   3.228  15.181  1.00  0.88           C  
ATOM   2925  O   GLY A 202      -4.291   2.051  15.022  1.00  0.88           O  
ATOM   2926  H   GLY A 202      -4.934   6.169  14.474  1.00  0.88           H  
ATOM   2927 1HA  GLY A 202      -4.094   4.230  13.367  1.00  0.88           H  
ATOM   2928 2HA  GLY A 202      -2.815   4.127  14.527  1.00  0.88           H  
ATOM   2929  N   VAL A 203      -5.596   3.584  16.012  1.00  0.82           N  
ATOM   2930  CA  VAL A 203      -6.374   2.564  16.699  1.00  0.82           C  
ATOM   2931  C   VAL A 203      -7.792   2.617  16.196  1.00  0.82           C  
ATOM   2932  O   VAL A 203      -8.555   3.518  16.522  1.00  0.82           O  
ATOM   2933  CB  VAL A 203      -6.374   2.768  18.213  1.00  0.82           C  
ATOM   2934  CG1 VAL A 203      -7.196   1.685  18.899  1.00  0.82           C  
ATOM   2935  CG2 VAL A 203      -5.015   2.732  18.669  1.00  0.82           C  
ATOM   2936  H   VAL A 203      -5.827   4.562  16.153  1.00  0.82           H  
ATOM   2937  HA  VAL A 203      -5.958   1.581  16.478  1.00  0.82           H  
ATOM   2938  HB  VAL A 203      -6.819   3.719  18.444  1.00  0.82           H  
ATOM   2939 1HG1 VAL A 203      -7.194   1.844  19.978  1.00  0.82           H  
ATOM   2940 2HG1 VAL A 203      -8.211   1.724  18.527  1.00  0.82           H  
ATOM   2941 3HG1 VAL A 203      -6.767   0.708  18.676  1.00  0.82           H  
ATOM   2942 1HG2 VAL A 203      -4.962   2.861  19.740  1.00  0.82           H  
ATOM   2943 2HG2 VAL A 203      -4.616   1.770  18.391  1.00  0.82           H  
ATOM   2944 3HG2 VAL A 203      -4.469   3.525  18.174  1.00  0.82           H  
ATOM   2945  N   VAL A 204      -8.160   1.631  15.421  1.00  0.75           N  
ATOM   2946  CA  VAL A 204      -9.476   1.626  14.835  1.00  0.75           C  
ATOM   2947  C   VAL A 204     -10.188   0.433  15.434  1.00  0.75           C  
ATOM   2948  O   VAL A 204      -9.600  -0.642  15.476  1.00  0.75           O  
ATOM   2949  CB  VAL A 204      -9.362   1.539  13.305  1.00  0.75           C  
ATOM   2950  CG1 VAL A 204     -10.744   1.494  12.652  1.00  0.75           C  
ATOM   2951  CG2 VAL A 204      -8.559   2.755  12.807  1.00  0.75           C  
ATOM   2952  H   VAL A 204      -7.500   0.895  15.204  1.00  0.75           H  
ATOM   2953  HA  VAL A 204      -9.967   2.552  15.089  1.00  0.75           H  
ATOM   2954  HB  VAL A 204      -8.844   0.617  13.040  1.00  0.75           H  
ATOM   2955 1HG1 VAL A 204     -10.630   1.417  11.573  1.00  0.75           H  
ATOM   2956 2HG1 VAL A 204     -11.297   0.623  13.021  1.00  0.75           H  
ATOM   2957 3HG1 VAL A 204     -11.291   2.401  12.884  1.00  0.75           H  
ATOM   2958 1HG2 VAL A 204      -8.453   2.702  11.726  1.00  0.75           H  
ATOM   2959 2HG2 VAL A 204      -9.077   3.670  13.070  1.00  0.75           H  
ATOM   2960 3HG2 VAL A 204      -7.569   2.761  13.266  1.00  0.75           H  
ATOM   2961  N   PRO A 205     -11.398   0.589  15.978  1.00  0.68           N  
ATOM   2962  CA  PRO A 205     -12.134  -0.459  16.622  1.00  0.68           C  
ATOM   2963  C   PRO A 205     -12.604  -1.508  15.652  1.00  0.68           C  
ATOM   2964  O   PRO A 205     -12.872  -1.226  14.481  1.00  0.68           O  
ATOM   2965  CB  PRO A 205     -13.310   0.285  17.247  1.00  0.68           C  
ATOM   2966  CG  PRO A 205     -13.490   1.506  16.405  1.00  0.68           C  
ATOM   2967  CD  PRO A 205     -12.104   1.862  15.912  1.00  0.68           C  
ATOM   2968  HA  PRO A 205     -11.505  -0.915  17.405  1.00  0.68           H  
ATOM   2969 1HB  PRO A 205     -14.191  -0.359  17.218  1.00  0.68           H  
ATOM   2970 2HB  PRO A 205     -13.119   0.475  18.287  1.00  0.68           H  
ATOM   2971 1HG  PRO A 205     -14.175   1.288  15.603  1.00  0.68           H  
ATOM   2972 2HG  PRO A 205     -13.953   2.305  17.000  1.00  0.68           H  
ATOM   2973 1HD  PRO A 205     -12.199   2.193  14.896  1.00  0.68           H  
ATOM   2974 2HD  PRO A 205     -11.637   2.597  16.539  1.00  0.68           H  
ATOM   2975  N   ASP A 206     -12.746  -2.701  16.195  1.00  0.64           N  
ATOM   2976  CA  ASP A 206     -13.315  -3.865  15.560  1.00  0.64           C  
ATOM   2977  C   ASP A 206     -14.809  -3.873  15.920  1.00  0.64           C  
ATOM   2978  O   ASP A 206     -15.639  -4.427  15.204  1.00  0.64           O  
ATOM   2979  CB  ASP A 206     -12.569  -5.118  16.040  1.00  0.64           C  
ATOM   2980  CG  ASP A 206     -11.105  -5.196  15.628  1.00  0.64           C  
ATOM   2981  OD1 ASP A 206     -10.835  -5.251  14.451  1.00  0.64           O  
ATOM   2982  OD2 ASP A 206     -10.247  -5.186  16.522  1.00  0.64           O  
ATOM   2983  H   ASP A 206     -12.461  -2.818  17.158  1.00  0.64           H  
ATOM   2984  HA  ASP A 206     -13.212  -3.774  14.479  1.00  0.64           H  
ATOM   2985 1HB  ASP A 206     -12.544  -5.093  17.112  1.00  0.64           H  
ATOM   2986 2HB  ASP A 206     -13.093  -6.019  15.725  1.00  0.64           H  
ATOM   2987  N   ALA A 207     -15.134  -3.226  17.049  1.00  0.62           N  
ATOM   2988  CA  ALA A 207     -16.523  -3.058  17.505  1.00  0.62           C  
ATOM   2989  C   ALA A 207     -16.695  -1.788  18.315  1.00  0.62           C  
ATOM   2990  O   ALA A 207     -15.756  -1.294  18.936  1.00  0.62           O  
ATOM   2991  CB  ALA A 207     -16.997  -4.196  18.352  1.00  0.62           C  
ATOM   2992  H   ALA A 207     -14.375  -2.863  17.619  1.00  0.62           H  
ATOM   2993  HA  ALA A 207     -17.166  -2.996  16.632  1.00  0.62           H  
ATOM   2994 1HB  ALA A 207     -18.014  -4.000  18.640  1.00  0.62           H  
ATOM   2995 2HB  ALA A 207     -16.954  -5.095  17.781  1.00  0.62           H  
ATOM   2996 3HB  ALA A 207     -16.392  -4.276  19.224  1.00  0.62           H  
ATOM   2997  N   VAL A 208     -17.919  -1.302  18.325  1.00  0.62           N  
ATOM   2998  CA  VAL A 208     -18.343  -0.149  19.103  1.00  0.62           C  
ATOM   2999  C   VAL A 208     -19.545  -0.489  20.012  1.00  0.62           C  
ATOM   3000  O   VAL A 208     -20.476  -1.152  19.555  1.00  0.62           O  
ATOM   3001  CB  VAL A 208     -18.689   0.991  18.118  1.00  0.62           C  
ATOM   3002  CG1 VAL A 208     -19.177   2.117  18.833  1.00  0.62           C  
ATOM   3003  CG2 VAL A 208     -17.454   1.407  17.328  1.00  0.62           C  
ATOM   3004  H   VAL A 208     -18.611  -1.767  17.738  1.00  0.62           H  
ATOM   3005  HA  VAL A 208     -17.512   0.166  19.735  1.00  0.62           H  
ATOM   3006  HB  VAL A 208     -19.468   0.649  17.436  1.00  0.62           H  
ATOM   3007 1HG1 VAL A 208     -19.425   2.917  18.144  1.00  0.62           H  
ATOM   3008 2HG1 VAL A 208     -20.035   1.807  19.367  1.00  0.62           H  
ATOM   3009 3HG1 VAL A 208     -18.430   2.431  19.502  1.00  0.62           H  
ATOM   3010 1HG2 VAL A 208     -17.713   2.205  16.642  1.00  0.62           H  
ATOM   3011 2HG2 VAL A 208     -16.685   1.755  18.014  1.00  0.62           H  
ATOM   3012 3HG2 VAL A 208     -17.089   0.575  16.781  1.00  0.62           H  
ATOM   3013  N   VAL A 209     -19.505  -0.073  21.288  1.00  0.64           N  
ATOM   3014  CA  VAL A 209     -20.610  -0.304  22.244  1.00  0.64           C  
ATOM   3015  C   VAL A 209     -20.861   0.935  23.113  1.00  0.64           C  
ATOM   3016  O   VAL A 209     -19.911   1.556  23.562  1.00  0.64           O  
ATOM   3017  CB  VAL A 209     -20.247  -1.499  23.157  1.00  0.64           C  
ATOM   3018  CG1 VAL A 209     -19.015  -1.197  23.920  1.00  0.64           C  
ATOM   3019  CG2 VAL A 209     -21.336  -1.780  24.117  1.00  0.64           C  
ATOM   3020  H   VAL A 209     -18.668   0.420  21.599  1.00  0.64           H  
ATOM   3021  HA  VAL A 209     -21.521  -0.542  21.689  1.00  0.64           H  
ATOM   3022  HB  VAL A 209     -20.064  -2.366  22.532  1.00  0.64           H  
ATOM   3023 1HG1 VAL A 209     -18.747  -2.045  24.550  1.00  0.64           H  
ATOM   3024 2HG1 VAL A 209     -18.219  -0.979  23.235  1.00  0.64           H  
ATOM   3025 3HG1 VAL A 209     -19.208  -0.341  24.531  1.00  0.64           H  
ATOM   3026 1HG2 VAL A 209     -21.066  -2.629  24.743  1.00  0.64           H  
ATOM   3027 2HG2 VAL A 209     -21.512  -0.916  24.753  1.00  0.64           H  
ATOM   3028 3HG2 VAL A 209     -22.230  -2.004  23.551  1.00  0.64           H  
ATOM   3029  N   GLY A 210     -22.106   1.300  23.393  1.00  0.67           N  
ATOM   3030  CA  GLY A 210     -22.290   2.439  24.292  1.00  0.67           C  
ATOM   3031  C   GLY A 210     -23.131   2.142  25.517  1.00  0.67           C  
ATOM   3032  O   GLY A 210     -23.542   1.019  25.746  1.00  0.67           O  
ATOM   3033  H   GLY A 210     -22.908   0.812  23.001  1.00  0.67           H  
ATOM   3034 1HA  GLY A 210     -21.322   2.793  24.625  1.00  0.67           H  
ATOM   3035 2HA  GLY A 210     -22.737   3.256  23.737  1.00  0.67           H  
ATOM   3036  N   HIS A 211     -23.436   3.172  26.275  1.00  0.70           N  
ATOM   3037  CA  HIS A 211     -24.245   3.063  27.472  1.00  0.70           C  
ATOM   3038  C   HIS A 211     -25.087   4.317  27.623  1.00  0.70           C  
ATOM   3039  O   HIS A 211     -24.557   5.426  27.615  1.00  0.70           O  
ATOM   3040  CB  HIS A 211     -23.338   2.901  28.691  1.00  0.70           C  
ATOM   3041  CG  HIS A 211     -24.026   2.662  29.974  1.00  0.70           C  
ATOM   3042  ND1 HIS A 211     -24.474   1.425  30.349  1.00  0.70           N  
ATOM   3043  CD2 HIS A 211     -24.334   3.496  30.980  1.00  0.70           C  
ATOM   3044  CE1 HIS A 211     -25.061   1.511  31.526  1.00  0.70           C  
ATOM   3045  NE2 HIS A 211     -24.984   2.758  31.936  1.00  0.70           N  
ATOM   3046  H   HIS A 211     -23.003   4.059  26.050  1.00  0.70           H  
ATOM   3047  HA  HIS A 211     -24.908   2.209  27.396  1.00  0.70           H  
ATOM   3048 1HB  HIS A 211     -22.656   2.066  28.518  1.00  0.70           H  
ATOM   3049 2HB  HIS A 211     -22.743   3.800  28.797  1.00  0.70           H  
ATOM   3050  HD2 HIS A 211     -24.116   4.564  31.023  1.00  0.70           H  
ATOM   3051  HE1 HIS A 211     -25.519   0.681  32.071  1.00  0.70           H  
ATOM   3052  HE2 HIS A 211     -25.342   3.122  32.807  1.00  0.70           H  
ATOM   3053  N   CYS A 212     -26.394   4.157  27.756  1.00  0.72           N  
ATOM   3054  CA  CYS A 212     -27.284   5.306  27.859  1.00  0.72           C  
ATOM   3055  C   CYS A 212     -27.080   6.151  26.605  1.00  0.72           C  
ATOM   3056  O   CYS A 212     -27.058   5.618  25.496  1.00  0.72           O  
ATOM   3057  CB  CYS A 212     -26.985   6.120  29.131  1.00  0.72           C  
ATOM   3058  SG  CYS A 212     -27.238   5.201  30.634  1.00  0.72           S  
ATOM   3059  H   CYS A 212     -26.781   3.226  27.769  1.00  0.72           H  
ATOM   3060  HA  CYS A 212     -28.314   4.960  27.892  1.00  0.72           H  
ATOM   3061 1HB  CYS A 212     -25.970   6.503  29.137  1.00  0.72           H  
ATOM   3062 2HB  CYS A 212     -27.651   6.978  29.181  1.00  0.72           H  
ATOM   3063  HG  CYS A 212     -28.576   5.119  30.488  1.00  0.72           H  
ATOM   3064  N   GLN A 213     -26.852   7.455  26.779  1.00  0.72           N  
ATOM   3065  CA  GLN A 213     -26.602   8.425  25.705  1.00  0.72           C  
ATOM   3066  C   GLN A 213     -25.334   8.066  24.921  1.00  0.72           C  
ATOM   3067  O   GLN A 213     -25.127   8.486  23.774  1.00  0.72           O  
ATOM   3068  CB  GLN A 213     -26.432   9.785  26.356  1.00  0.72           C  
ATOM   3069  CG  GLN A 213     -25.179   9.807  27.192  1.00  0.72           C  
ATOM   3070  CD  GLN A 213     -25.037  10.969  28.104  1.00  0.72           C  
ATOM   3071  OE1 GLN A 213     -25.478  10.877  29.284  1.00  0.72           O  
ATOM   3072  NE2 GLN A 213     -24.435  12.052  27.620  1.00  0.72           N  
ATOM   3073  H   GLN A 213     -26.872   7.815  27.717  1.00  0.72           H  
ATOM   3074  HA  GLN A 213     -27.455   8.428  25.023  1.00  0.72           H  
ATOM   3075 1HB  GLN A 213     -26.368  10.566  25.595  1.00  0.72           H  
ATOM   3076 2HB  GLN A 213     -27.292  10.000  26.988  1.00  0.72           H  
ATOM   3077 1HG  GLN A 213     -25.215   8.908  27.789  1.00  0.72           H  
ATOM   3078 2HG  GLN A 213     -24.310   9.795  26.550  1.00  0.72           H  
ATOM   3079 1HE2 GLN A 213     -24.300  12.860  28.190  1.00  0.72           H  
ATOM   3080 2HE2 GLN A 213     -24.119  12.060  26.669  1.00  0.72           H  
ATOM   3081  N   GLY A 214     -24.502   7.240  25.544  1.00  0.70           N  
ATOM   3082  CA  GLY A 214     -23.277   6.736  24.989  1.00  0.70           C  
ATOM   3083  C   GLY A 214     -23.560   5.998  23.710  1.00  0.70           C  
ATOM   3084  O   GLY A 214     -22.744   6.004  22.791  1.00  0.70           O  
ATOM   3085  H   GLY A 214     -24.742   6.908  26.476  1.00  0.70           H  
ATOM   3086 1HA  GLY A 214     -22.572   7.523  24.820  1.00  0.70           H  
ATOM   3087 2HA  GLY A 214     -22.836   6.077  25.717  1.00  0.70           H  
ATOM   3088  N   GLU A 215     -24.747   5.397  23.624  1.00  0.67           N  
ATOM   3089  CA  GLU A 215     -25.180   4.651  22.462  1.00  0.67           C  
ATOM   3090  C   GLU A 215     -25.268   5.551  21.238  1.00  0.67           C  
ATOM   3091  O   GLU A 215     -25.175   5.072  20.110  1.00  0.67           O  
ATOM   3092  CB  GLU A 215     -26.505   3.954  22.721  1.00  0.67           C  
ATOM   3093  CG  GLU A 215     -26.996   3.064  21.579  1.00  0.67           C  
ATOM   3094  CD  GLU A 215     -26.128   1.882  21.249  1.00  0.67           C  
ATOM   3095  OE1 GLU A 215     -25.233   1.557  21.993  1.00  0.67           O  
ATOM   3096  OE2 GLU A 215     -26.427   1.260  20.254  1.00  0.67           O  
ATOM   3097  H   GLU A 215     -25.399   5.472  24.406  1.00  0.67           H  
ATOM   3098  HA  GLU A 215     -24.449   3.875  22.270  1.00  0.67           H  
ATOM   3099 1HB  GLU A 215     -26.420   3.336  23.617  1.00  0.67           H  
ATOM   3100 2HB  GLU A 215     -27.271   4.702  22.919  1.00  0.67           H  
ATOM   3101 1HG  GLU A 215     -27.985   2.699  21.828  1.00  0.67           H  
ATOM   3102 2HG  GLU A 215     -27.080   3.666  20.692  1.00  0.67           H  
ATOM   3103  N   ILE A 216     -25.536   6.840  21.437  1.00  0.63           N  
ATOM   3104  CA  ILE A 216     -25.697   7.752  20.324  1.00  0.63           C  
ATOM   3105  C   ILE A 216     -24.310   8.054  19.784  1.00  0.63           C  
ATOM   3106  O   ILE A 216     -24.091   8.061  18.574  1.00  0.63           O  
ATOM   3107  CB  ILE A 216     -26.386   9.036  20.739  1.00  0.63           C  
ATOM   3108  CG1 ILE A 216     -27.758   8.750  21.257  1.00  0.63           C  
ATOM   3109  CG2 ILE A 216     -26.576   9.824  19.457  1.00  0.63           C  
ATOM   3110  CD1 ILE A 216     -28.343   9.898  21.973  1.00  0.63           C  
ATOM   3111  H   ILE A 216     -25.578   7.218  22.383  1.00  0.63           H  
ATOM   3112  HA  ILE A 216     -26.271   7.280  19.541  1.00  0.63           H  
ATOM   3113  HB  ILE A 216     -25.813   9.594  21.478  1.00  0.63           H  
ATOM   3114 1HG1 ILE A 216     -28.399   8.513  20.421  1.00  0.63           H  
ATOM   3115 2HG1 ILE A 216     -27.719   7.896  21.935  1.00  0.63           H  
ATOM   3116 1HG2 ILE A 216     -27.101  10.722  19.658  1.00  0.63           H  
ATOM   3117 2HG2 ILE A 216     -25.616  10.050  19.031  1.00  0.63           H  
ATOM   3118 3HG2 ILE A 216     -27.159   9.230  18.751  1.00  0.63           H  
ATOM   3119 1HD1 ILE A 216     -29.324   9.660  22.314  1.00  0.63           H  
ATOM   3120 2HD1 ILE A 216     -27.714  10.145  22.830  1.00  0.63           H  
ATOM   3121 3HD1 ILE A 216     -28.391  10.736  21.299  1.00  0.63           H  
ATOM   3122  N   ALA A 217     -23.361   8.339  20.695  1.00  0.60           N  
ATOM   3123  CA  ALA A 217     -21.978   8.551  20.242  1.00  0.60           C  
ATOM   3124  C   ALA A 217     -21.470   7.287  19.600  1.00  0.60           C  
ATOM   3125  O   ALA A 217     -20.806   7.346  18.570  1.00  0.60           O  
ATOM   3126  CB  ALA A 217     -21.061   8.958  21.359  1.00  0.60           C  
ATOM   3127  H   ALA A 217     -23.619   8.349  21.684  1.00  0.60           H  
ATOM   3128  HA  ALA A 217     -21.962   9.323  19.491  1.00  0.60           H  
ATOM   3129 1HB  ALA A 217     -20.053   9.095  20.967  1.00  0.60           H  
ATOM   3130 2HB  ALA A 217     -21.412   9.877  21.757  1.00  0.60           H  
ATOM   3131 3HB  ALA A 217     -21.057   8.187  22.126  1.00  0.60           H  
ATOM   3132  N   ALA A 218     -21.829   6.143  20.170  1.00  0.58           N  
ATOM   3133  CA  ALA A 218     -21.439   4.868  19.623  1.00  0.58           C  
ATOM   3134  C   ALA A 218     -22.020   4.716  18.218  1.00  0.58           C  
ATOM   3135  O   ALA A 218     -21.336   4.291  17.283  1.00  0.58           O  
ATOM   3136  CB  ALA A 218     -21.928   3.766  20.542  1.00  0.58           C  
ATOM   3137  H   ALA A 218     -22.362   6.157  21.031  1.00  0.58           H  
ATOM   3138  HA  ALA A 218     -20.356   4.836  19.556  1.00  0.58           H  
ATOM   3139 1HB  ALA A 218     -21.664   2.814  20.187  1.00  0.58           H  
ATOM   3140 2HB  ALA A 218     -21.505   3.907  21.529  1.00  0.58           H  
ATOM   3141 3HB  ALA A 218     -22.993   3.815  20.598  1.00  0.58           H  
ATOM   3142  N   ALA A 219     -23.282   5.116  18.036  1.00  0.57           N  
ATOM   3143  CA  ALA A 219     -23.896   5.066  16.723  1.00  0.57           C  
ATOM   3144  C   ALA A 219     -23.167   5.980  15.749  1.00  0.57           C  
ATOM   3145  O   ALA A 219     -22.970   5.631  14.583  1.00  0.57           O  
ATOM   3146  CB  ALA A 219     -25.355   5.443  16.804  1.00  0.57           C  
ATOM   3147  H   ALA A 219     -23.843   5.424  18.827  1.00  0.57           H  
ATOM   3148  HA  ALA A 219     -23.814   4.058  16.356  1.00  0.57           H  
ATOM   3149 1HB  ALA A 219     -25.789   5.363  15.828  1.00  0.57           H  
ATOM   3150 2HB  ALA A 219     -25.857   4.763  17.488  1.00  0.57           H  
ATOM   3151 3HB  ALA A 219     -25.455   6.460  17.166  1.00  0.57           H  
ATOM   3152  N   ALA A 220     -22.729   7.144  16.217  1.00  0.56           N  
ATOM   3153  CA  ALA A 220     -21.990   8.056  15.358  1.00  0.56           C  
ATOM   3154  C   ALA A 220     -20.623   7.484  14.963  1.00  0.56           C  
ATOM   3155  O   ALA A 220     -20.269   7.406  13.787  1.00  0.56           O  
ATOM   3156  CB  ALA A 220     -21.796   9.375  16.077  1.00  0.56           C  
ATOM   3157  H   ALA A 220     -22.940   7.409  17.177  1.00  0.56           H  
ATOM   3158  HA  ALA A 220     -22.568   8.220  14.454  1.00  0.56           H  
ATOM   3159 1HB  ALA A 220     -21.270  10.041  15.437  1.00  0.56           H  
ATOM   3160 2HB  ALA A 220     -22.756   9.789  16.337  1.00  0.56           H  
ATOM   3161 3HB  ALA A 220     -21.222   9.217  16.977  1.00  0.56           H  
ATOM   3162  N   VAL A 221     -19.881   6.998  15.952  1.00  0.56           N  
ATOM   3163  CA  VAL A 221     -18.533   6.473  15.765  1.00  0.56           C  
ATOM   3164  C   VAL A 221     -18.515   5.218  14.897  1.00  0.56           C  
ATOM   3165  O   VAL A 221     -17.676   5.068  14.001  1.00  0.56           O  
ATOM   3166  CB  VAL A 221     -17.888   6.253  17.145  1.00  0.56           C  
ATOM   3167  CG1 VAL A 221     -16.569   5.504  17.030  1.00  0.56           C  
ATOM   3168  CG2 VAL A 221     -17.662   7.649  17.764  1.00  0.56           C  
ATOM   3169  H   VAL A 221     -20.251   7.040  16.893  1.00  0.56           H  
ATOM   3170  HA  VAL A 221     -17.950   7.239  15.253  1.00  0.56           H  
ATOM   3171  HB  VAL A 221     -18.561   5.663  17.774  1.00  0.56           H  
ATOM   3172 1HG1 VAL A 221     -16.133   5.362  18.000  1.00  0.56           H  
ATOM   3173 2HG1 VAL A 221     -16.758   4.537  16.587  1.00  0.56           H  
ATOM   3174 3HG1 VAL A 221     -15.884   6.074  16.410  1.00  0.56           H  
ATOM   3175 1HG2 VAL A 221     -17.229   7.570  18.733  1.00  0.56           H  
ATOM   3176 2HG2 VAL A 221     -16.996   8.226  17.126  1.00  0.56           H  
ATOM   3177 3HG2 VAL A 221     -18.610   8.163  17.845  1.00  0.56           H  
ATOM   3178  N   SER A 222     -19.466   4.324  15.113  1.00  0.56           N  
ATOM   3179  CA  SER A 222     -19.590   3.112  14.311  1.00  0.56           C  
ATOM   3180  C   SER A 222     -19.919   3.386  12.845  1.00  0.56           C  
ATOM   3181  O   SER A 222     -19.748   2.507  11.984  1.00  0.56           O  
ATOM   3182  CB  SER A 222     -20.705   2.271  14.862  1.00  0.56           C  
ATOM   3183  OG  SER A 222     -21.932   2.939  14.718  1.00  0.56           O  
ATOM   3184  H   SER A 222     -20.134   4.472  15.870  1.00  0.56           H  
ATOM   3185  HA  SER A 222     -18.652   2.566  14.364  1.00  0.56           H  
ATOM   3186 1HB  SER A 222     -20.745   1.332  14.334  1.00  0.56           H  
ATOM   3187 2HB  SER A 222     -20.524   2.058  15.900  1.00  0.56           H  
ATOM   3188  HG  SER A 222     -21.929   3.600  15.441  1.00  0.56           H  
ATOM   3189  N   GLY A 223     -20.422   4.593  12.560  1.00  0.56           N  
ATOM   3190  CA  GLY A 223     -20.880   4.979  11.248  1.00  0.56           C  
ATOM   3191  C   GLY A 223     -22.390   4.776  11.085  1.00  0.56           C  
ATOM   3192  O   GLY A 223     -22.947   5.152  10.056  1.00  0.56           O  
ATOM   3193  H   GLY A 223     -20.486   5.310  13.282  1.00  0.56           H  
ATOM   3194 1HA  GLY A 223     -20.637   6.030  11.092  1.00  0.56           H  
ATOM   3195 2HA  GLY A 223     -20.343   4.412  10.490  1.00  0.56           H  
ATOM   3196  N   ALA A 224     -23.073   4.182  12.087  1.00  0.57           N  
ATOM   3197  CA  ALA A 224     -24.525   3.964  11.947  1.00  0.57           C  
ATOM   3198  C   ALA A 224     -25.282   5.284  11.745  1.00  0.57           C  
ATOM   3199  O   ALA A 224     -26.221   5.362  10.939  1.00  0.57           O  
ATOM   3200  CB  ALA A 224     -25.078   3.267  13.182  1.00  0.57           C  
ATOM   3201  H   ALA A 224     -22.597   3.882  12.942  1.00  0.57           H  
ATOM   3202  HA  ALA A 224     -24.689   3.335  11.078  1.00  0.57           H  
ATOM   3203 1HB  ALA A 224     -26.147   3.099  13.043  1.00  0.57           H  
ATOM   3204 2HB  ALA A 224     -24.567   2.314  13.321  1.00  0.57           H  
ATOM   3205 3HB  ALA A 224     -24.922   3.889  14.048  1.00  0.57           H  
ATOM   3206  N   LEU A 225     -24.872   6.335  12.457  1.00  0.58           N  
ATOM   3207  CA  LEU A 225     -25.494   7.645  12.259  1.00  0.58           C  
ATOM   3208  C   LEU A 225     -24.523   8.720  11.787  1.00  0.58           C  
ATOM   3209  O   LEU A 225     -23.349   8.730  12.153  1.00  0.58           O  
ATOM   3210  CB  LEU A 225     -26.192   8.190  13.507  1.00  0.58           C  
ATOM   3211  CG  LEU A 225     -27.362   7.423  14.087  1.00  0.58           C  
ATOM   3212  CD1 LEU A 225     -27.829   8.183  15.310  1.00  0.58           C  
ATOM   3213  CD2 LEU A 225     -28.463   7.289  13.061  1.00  0.58           C  
ATOM   3214  H   LEU A 225     -24.111   6.213  13.124  1.00  0.58           H  
ATOM   3215  HA  LEU A 225     -26.253   7.543  11.487  1.00  0.58           H  
ATOM   3216 1HB  LEU A 225     -25.441   8.233  14.292  1.00  0.58           H  
ATOM   3217 2HB  LEU A 225     -26.526   9.212  13.299  1.00  0.58           H  
ATOM   3218  HG  LEU A 225     -27.055   6.436  14.384  1.00  0.58           H  
ATOM   3219 1HD1 LEU A 225     -28.656   7.686  15.735  1.00  0.58           H  
ATOM   3220 2HD1 LEU A 225     -27.021   8.257  16.040  1.00  0.58           H  
ATOM   3221 3HD1 LEU A 225     -28.139   9.182  15.005  1.00  0.58           H  
ATOM   3222 1HD2 LEU A 225     -29.310   6.742  13.486  1.00  0.58           H  
ATOM   3223 2HD2 LEU A 225     -28.793   8.279  12.742  1.00  0.58           H  
ATOM   3224 3HD2 LEU A 225     -28.078   6.749  12.212  1.00  0.58           H  
ATOM   3225  N   SER A 226     -25.038   9.661  10.999  1.00  0.58           N  
ATOM   3226  CA  SER A 226     -24.256  10.831  10.628  1.00  0.58           C  
ATOM   3227  C   SER A 226     -24.101  11.676  11.872  1.00  0.58           C  
ATOM   3228  O   SER A 226     -24.945  11.595  12.760  1.00  0.58           O  
ATOM   3229  CB  SER A 226     -24.976  11.617   9.542  1.00  0.58           C  
ATOM   3230  OG  SER A 226     -26.199  12.172  10.019  1.00  0.58           O  
ATOM   3231  H   SER A 226     -25.997   9.580  10.685  1.00  0.58           H  
ATOM   3232  HA  SER A 226     -23.271  10.519  10.277  1.00  0.58           H  
ATOM   3233 1HB  SER A 226     -24.329  12.412   9.174  1.00  0.58           H  
ATOM   3234 2HB  SER A 226     -25.183  10.952   8.704  1.00  0.58           H  
ATOM   3235  HG  SER A 226     -26.740  12.345   9.229  1.00  0.58           H  
ATOM   3236  N   LEU A 227     -23.101  12.554  11.914  1.00  0.59           N  
ATOM   3237  CA  LEU A 227     -22.939  13.405  13.091  1.00  0.59           C  
ATOM   3238  C   LEU A 227     -24.115  14.352  13.233  1.00  0.59           C  
ATOM   3239  O   LEU A 227     -24.513  14.703  14.343  1.00  0.59           O  
ATOM   3240  CB  LEU A 227     -21.632  14.189  12.997  1.00  0.59           C  
ATOM   3241  CG  LEU A 227     -20.389  13.307  13.044  1.00  0.59           C  
ATOM   3242  CD1 LEU A 227     -19.126  14.168  12.860  1.00  0.59           C  
ATOM   3243  CD2 LEU A 227     -20.412  12.508  14.331  1.00  0.59           C  
ATOM   3244  H   LEU A 227     -22.434  12.601  11.157  1.00  0.59           H  
ATOM   3245  HA  LEU A 227     -22.913  12.767  13.972  1.00  0.59           H  
ATOM   3246 1HB  LEU A 227     -21.620  14.750  12.064  1.00  0.59           H  
ATOM   3247 2HB  LEU A 227     -21.584  14.896  13.827  1.00  0.59           H  
ATOM   3248  HG  LEU A 227     -20.418  12.605  12.211  1.00  0.59           H  
ATOM   3249 1HD1 LEU A 227     -18.249  13.527  12.867  1.00  0.59           H  
ATOM   3250 2HD1 LEU A 227     -19.178  14.692  11.905  1.00  0.59           H  
ATOM   3251 3HD1 LEU A 227     -19.043  14.894  13.648  1.00  0.59           H  
ATOM   3252 1HD2 LEU A 227     -19.550  11.842  14.360  1.00  0.59           H  
ATOM   3253 2HD2 LEU A 227     -20.399  13.148  15.187  1.00  0.59           H  
ATOM   3254 3HD2 LEU A 227     -21.325  11.928  14.341  1.00  0.59           H  
ATOM   3255  N   GLY A 228     -24.670  14.771  12.097  1.00  0.59           N  
ATOM   3256  CA  GLY A 228     -25.821  15.652  12.084  1.00  0.59           C  
ATOM   3257  C   GLY A 228     -26.972  14.989  12.824  1.00  0.59           C  
ATOM   3258  O   GLY A 228     -27.517  15.552  13.777  1.00  0.59           O  
ATOM   3259  H   GLY A 228     -24.287  14.445  11.222  1.00  0.59           H  
ATOM   3260 1HA  GLY A 228     -25.576  16.606  12.545  1.00  0.59           H  
ATOM   3261 2HA  GLY A 228     -26.117  15.853  11.055  1.00  0.59           H  
ATOM   3262  N   ASP A 229     -27.353  13.784  12.380  1.00  0.59           N  
ATOM   3263  CA  ASP A 229     -28.477  13.122  13.028  1.00  0.59           C  
ATOM   3264  C   ASP A 229     -28.160  12.661  14.430  1.00  0.59           C  
ATOM   3265  O   ASP A 229     -29.013  12.726  15.311  1.00  0.59           O  
ATOM   3266  CB  ASP A 229     -28.973  11.921  12.246  1.00  0.59           C  
ATOM   3267  CG  ASP A 229     -29.738  12.263  10.972  1.00  0.59           C  
ATOM   3268  OD1 ASP A 229     -30.062  13.402  10.766  1.00  0.59           O  
ATOM   3269  OD2 ASP A 229     -30.020  11.350  10.228  1.00  0.59           O  
ATOM   3270  H   ASP A 229     -26.861  13.325  11.611  1.00  0.59           H  
ATOM   3271  HA  ASP A 229     -29.293  13.840  13.084  1.00  0.59           H  
ATOM   3272 1HB  ASP A 229     -28.119  11.291  11.980  1.00  0.59           H  
ATOM   3273 2HB  ASP A 229     -29.592  11.352  12.891  1.00  0.59           H  
ATOM   3274  N   ALA A 230     -26.949  12.184  14.664  1.00  0.59           N  
ATOM   3275  CA  ALA A 230     -26.617  11.718  15.987  1.00  0.59           C  
ATOM   3276  C   ALA A 230     -26.710  12.868  16.983  1.00  0.59           C  
ATOM   3277  O   ALA A 230     -27.298  12.706  18.053  1.00  0.59           O  
ATOM   3278  CB  ALA A 230     -25.245  11.101  15.951  1.00  0.59           C  
ATOM   3279  H   ALA A 230     -26.252  12.133  13.924  1.00  0.59           H  
ATOM   3280  HA  ALA A 230     -27.339  10.966  16.288  1.00  0.59           H  
ATOM   3281 1HB  ALA A 230     -24.981  10.729  16.924  1.00  0.59           H  
ATOM   3282 2HB  ALA A 230     -25.232  10.292  15.244  1.00  0.59           H  
ATOM   3283 3HB  ALA A 230     -24.546  11.851  15.627  1.00  0.59           H  
ATOM   3284  N   ALA A 231     -26.211  14.056  16.613  1.00  0.60           N  
ATOM   3285  CA  ALA A 231     -26.326  15.207  17.494  1.00  0.60           C  
ATOM   3286  C   ALA A 231     -27.784  15.545  17.700  1.00  0.60           C  
ATOM   3287  O   ALA A 231     -28.188  15.856  18.817  1.00  0.60           O  
ATOM   3288  CB  ALA A 231     -25.609  16.399  16.930  1.00  0.60           C  
ATOM   3289  H   ALA A 231     -25.725  14.173  15.722  1.00  0.60           H  
ATOM   3290  HA  ALA A 231     -25.895  14.944  18.461  1.00  0.60           H  
ATOM   3291 1HB  ALA A 231     -25.704  17.237  17.605  1.00  0.60           H  
ATOM   3292 2HB  ALA A 231     -24.562  16.166  16.789  1.00  0.60           H  
ATOM   3293 3HB  ALA A 231     -26.058  16.655  15.971  1.00  0.60           H  
ATOM   3294  N   GLN A 232     -28.594  15.429  16.635  1.00  0.60           N  
ATOM   3295  CA  GLN A 232     -30.022  15.702  16.719  1.00  0.60           C  
ATOM   3296  C   GLN A 232     -30.668  14.818  17.762  1.00  0.60           C  
ATOM   3297  O   GLN A 232     -31.456  15.293  18.580  1.00  0.60           O  
ATOM   3298  CB  GLN A 232     -30.714  15.453  15.372  1.00  0.60           C  
ATOM   3299  CG  GLN A 232     -32.181  15.758  15.365  1.00  0.60           C  
ATOM   3300  CD  GLN A 232     -32.864  15.574  13.993  1.00  0.60           C  
ATOM   3301  OE1 GLN A 232     -32.497  16.169  12.959  1.00  0.60           O  
ATOM   3302  NE2 GLN A 232     -33.885  14.726  13.990  1.00  0.60           N  
ATOM   3303  H   GLN A 232     -28.198  15.193  15.723  1.00  0.60           H  
ATOM   3304  HA  GLN A 232     -30.160  16.741  17.013  1.00  0.60           H  
ATOM   3305 1HB  GLN A 232     -30.205  15.975  14.584  1.00  0.60           H  
ATOM   3306 2HB  GLN A 232     -30.653  14.412  15.134  1.00  0.60           H  
ATOM   3307 1HG  GLN A 232     -32.647  15.068  16.062  1.00  0.60           H  
ATOM   3308 2HG  GLN A 232     -32.330  16.778  15.699  1.00  0.60           H  
ATOM   3309 1HE2 GLN A 232     -34.400  14.543  13.141  1.00  0.60           H  
ATOM   3310 2HE2 GLN A 232     -34.139  14.262  14.839  1.00  0.60           H  
ATOM   3311  N   VAL A 233     -30.288  13.538  17.779  1.00  0.61           N  
ATOM   3312  CA  VAL A 233     -30.863  12.613  18.734  1.00  0.61           C  
ATOM   3313  C   VAL A 233     -30.512  13.021  20.144  1.00  0.61           C  
ATOM   3314  O   VAL A 233     -31.378  13.056  21.027  1.00  0.61           O  
ATOM   3315  CB  VAL A 233     -30.369  11.167  18.522  1.00  0.61           C  
ATOM   3316  CG1 VAL A 233     -30.872  10.301  19.635  1.00  0.61           C  
ATOM   3317  CG2 VAL A 233     -30.834  10.616  17.218  1.00  0.61           C  
ATOM   3318  H   VAL A 233     -29.622  13.205  17.080  1.00  0.61           H  
ATOM   3319  HA  VAL A 233     -31.916  12.649  18.633  1.00  0.61           H  
ATOM   3320  HB  VAL A 233     -29.285  11.167  18.552  1.00  0.61           H  
ATOM   3321 1HG1 VAL A 233     -30.490   9.305  19.504  1.00  0.61           H  
ATOM   3322 2HG1 VAL A 233     -30.540  10.699  20.563  1.00  0.61           H  
ATOM   3323 3HG1 VAL A 233     -31.958  10.281  19.622  1.00  0.61           H  
ATOM   3324 1HG2 VAL A 233     -30.453   9.617  17.105  1.00  0.61           H  
ATOM   3325 2HG2 VAL A 233     -31.913  10.595  17.203  1.00  0.61           H  
ATOM   3326 3HG2 VAL A 233     -30.474  11.224  16.413  1.00  0.61           H  
ATOM   3327  N   VAL A 234     -29.255  13.391  20.359  1.00  0.63           N  
ATOM   3328  CA  VAL A 234     -28.843  13.751  21.696  1.00  0.63           C  
ATOM   3329  C   VAL A 234     -29.569  15.001  22.141  1.00  0.63           C  
ATOM   3330  O   VAL A 234     -30.146  15.036  23.235  1.00  0.63           O  
ATOM   3331  CB  VAL A 234     -27.348  14.096  21.744  1.00  0.63           C  
ATOM   3332  CG1 VAL A 234     -26.988  14.590  23.093  1.00  0.63           C  
ATOM   3333  CG2 VAL A 234     -26.559  12.967  21.392  1.00  0.63           C  
ATOM   3334  H   VAL A 234     -28.582  13.367  19.588  1.00  0.63           H  
ATOM   3335  HA  VAL A 234     -29.069  12.928  22.373  1.00  0.63           H  
ATOM   3336  HB  VAL A 234     -27.147  14.900  21.035  1.00  0.63           H  
ATOM   3337 1HG1 VAL A 234     -25.946  14.836  23.101  1.00  0.63           H  
ATOM   3338 2HG1 VAL A 234     -27.580  15.463  23.336  1.00  0.63           H  
ATOM   3339 3HG1 VAL A 234     -27.176  13.807  23.823  1.00  0.63           H  
ATOM   3340 1HG2 VAL A 234     -25.560  13.248  21.416  1.00  0.63           H  
ATOM   3341 2HG2 VAL A 234     -26.723  12.167  22.087  1.00  0.63           H  
ATOM   3342 3HG2 VAL A 234     -26.822  12.675  20.409  1.00  0.63           H  
ATOM   3343  N   VAL A 235     -29.561  16.017  21.278  1.00  0.65           N  
ATOM   3344  CA  VAL A 235     -30.146  17.293  21.610  1.00  0.65           C  
ATOM   3345  C   VAL A 235     -31.628  17.270  21.814  1.00  0.65           C  
ATOM   3346  O   VAL A 235     -32.110  17.820  22.800  1.00  0.65           O  
ATOM   3347  CB  VAL A 235     -29.884  18.350  20.529  1.00  0.65           C  
ATOM   3348  CG1 VAL A 235     -30.711  19.566  20.893  1.00  0.65           C  
ATOM   3349  CG2 VAL A 235     -28.400  18.714  20.458  1.00  0.65           C  
ATOM   3350  H   VAL A 235     -29.113  15.901  20.372  1.00  0.65           H  
ATOM   3351  HA  VAL A 235     -29.678  17.638  22.532  1.00  0.65           H  
ATOM   3352  HB  VAL A 235     -30.214  17.972  19.554  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 235     -30.582  20.348  20.185  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 235     -31.760  19.297  20.928  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 235     -30.398  19.917  21.870  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 235     -28.240  19.473  19.693  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 235     -28.092  19.105  21.413  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 235     -27.814  17.836  20.216  1.00  0.65           H  
ATOM   3359  N   LEU A 236     -32.374  16.633  20.921  1.00  0.66           N  
ATOM   3360  CA  LEU A 236     -33.804  16.709  21.061  1.00  0.66           C  
ATOM   3361  C   LEU A 236     -34.293  15.871  22.233  1.00  0.66           C  
ATOM   3362  O   LEU A 236     -35.232  16.270  22.930  1.00  0.66           O  
ATOM   3363  CB  LEU A 236     -34.471  16.298  19.763  1.00  0.66           C  
ATOM   3364  CG  LEU A 236     -34.166  17.241  18.581  1.00  0.66           C  
ATOM   3365  CD1 LEU A 236     -34.859  16.743  17.359  1.00  0.66           C  
ATOM   3366  CD2 LEU A 236     -34.558  18.647  18.925  1.00  0.66           C  
ATOM   3367  H   LEU A 236     -31.955  16.147  20.129  1.00  0.66           H  
ATOM   3368  HA  LEU A 236     -34.072  17.745  21.253  1.00  0.66           H  
ATOM   3369 1HB  LEU A 236     -34.152  15.295  19.494  1.00  0.66           H  
ATOM   3370 2HB  LEU A 236     -35.514  16.303  19.926  1.00  0.66           H  
ATOM   3371  HG  LEU A 236     -33.093  17.215  18.381  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 236     -34.622  17.387  16.514  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 236     -34.540  15.731  17.150  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 236     -35.929  16.753  17.522  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 236     -34.313  19.304  18.091  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 236     -35.624  18.703  19.128  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 236     -34.009  18.966  19.808  1.00  0.66           H  
ATOM   3378  N   ARG A 237     -33.646  14.736  22.515  1.00  0.68           N  
ATOM   3379  CA  ARG A 237     -34.062  14.002  23.701  1.00  0.68           C  
ATOM   3380  C   ARG A 237     -33.757  14.834  24.932  1.00  0.68           C  
ATOM   3381  O   ARG A 237     -34.593  14.982  25.817  1.00  0.68           O  
ATOM   3382  CB  ARG A 237     -33.328  12.677  23.831  1.00  0.68           C  
ATOM   3383  CG  ARG A 237     -33.738  11.577  22.887  1.00  0.68           C  
ATOM   3384  CD  ARG A 237     -32.767  10.438  22.907  1.00  0.68           C  
ATOM   3385  NE  ARG A 237     -32.591   9.853  24.241  1.00  0.68           N  
ATOM   3386  CZ  ARG A 237     -31.777   8.806  24.496  1.00  0.68           C  
ATOM   3387  NH1 ARG A 237     -31.162   8.239  23.503  1.00  0.68           N  
ATOM   3388  NH2 ARG A 237     -31.594   8.357  25.726  1.00  0.68           N  
ATOM   3389  H   ARG A 237     -32.871  14.378  21.946  1.00  0.68           H  
ATOM   3390  HA  ARG A 237     -35.137  13.820  23.647  1.00  0.68           H  
ATOM   3391 1HB  ARG A 237     -32.258  12.847  23.659  1.00  0.68           H  
ATOM   3392 2HB  ARG A 237     -33.431  12.299  24.849  1.00  0.68           H  
ATOM   3393 1HG  ARG A 237     -34.725  11.197  23.157  1.00  0.68           H  
ATOM   3394 2HG  ARG A 237     -33.764  11.986  21.876  1.00  0.68           H  
ATOM   3395 1HD  ARG A 237     -33.101   9.653  22.226  1.00  0.68           H  
ATOM   3396 2HD  ARG A 237     -31.801  10.812  22.577  1.00  0.68           H  
ATOM   3397  HE  ARG A 237     -33.066  10.291  25.019  1.00  0.68           H  
ATOM   3398 1HH1 ARG A 237     -31.306   8.614  22.576  1.00  0.68           H  
ATOM   3399 2HH1 ARG A 237     -30.542   7.458  23.663  1.00  0.68           H  
ATOM   3400 1HH2 ARG A 237     -32.051   8.803  26.507  1.00  0.68           H  
ATOM   3401 2HH2 ARG A 237     -30.976   7.573  25.882  1.00  0.68           H  
ATOM   3402  N   SER A 238     -32.583  15.472  24.933  1.00  0.71           N  
ATOM   3403  CA  SER A 238     -32.146  16.245  26.071  1.00  0.71           C  
ATOM   3404  C   SER A 238     -33.021  17.465  26.295  1.00  0.71           C  
ATOM   3405  O   SER A 238     -33.378  17.760  27.432  1.00  0.71           O  
ATOM   3406  CB  SER A 238     -30.719  16.630  25.859  1.00  0.71           C  
ATOM   3407  OG  SER A 238     -29.947  15.496  25.778  1.00  0.71           O  
ATOM   3408  H   SER A 238     -31.925  15.352  24.160  1.00  0.71           H  
ATOM   3409  HA  SER A 238     -32.205  15.615  26.960  1.00  0.71           H  
ATOM   3410 1HB  SER A 238     -30.607  17.234  24.953  1.00  0.71           H  
ATOM   3411 2HB  SER A 238     -30.385  17.217  26.690  1.00  0.71           H  
ATOM   3412  HG  SER A 238     -30.113  15.128  24.893  1.00  0.71           H  
ATOM   3413  N   GLN A 239     -33.407  18.174  25.231  1.00  0.73           N  
ATOM   3414  CA  GLN A 239     -34.276  19.336  25.378  1.00  0.73           C  
ATOM   3415  C   GLN A 239     -35.640  18.940  25.911  1.00  0.73           C  
ATOM   3416  O   GLN A 239     -36.194  19.591  26.793  1.00  0.73           O  
ATOM   3417  CB  GLN A 239     -34.434  20.092  24.058  1.00  0.73           C  
ATOM   3418  CG  GLN A 239     -33.197  20.824  23.619  1.00  0.73           C  
ATOM   3419  CD  GLN A 239     -33.294  21.424  22.248  1.00  0.73           C  
ATOM   3420  OE1 GLN A 239     -34.088  20.975  21.413  1.00  0.73           O  
ATOM   3421  NE2 GLN A 239     -32.476  22.439  22.002  1.00  0.73           N  
ATOM   3422  H   GLN A 239     -33.080  17.909  24.303  1.00  0.73           H  
ATOM   3423  HA  GLN A 239     -33.809  20.014  26.103  1.00  0.73           H  
ATOM   3424 1HB  GLN A 239     -34.707  19.383  23.269  1.00  0.73           H  
ATOM   3425 2HB  GLN A 239     -35.240  20.817  24.146  1.00  0.73           H  
ATOM   3426 1HG  GLN A 239     -33.053  21.641  24.308  1.00  0.73           H  
ATOM   3427 2HG  GLN A 239     -32.343  20.157  23.648  1.00  0.73           H  
ATOM   3428 1HE2 GLN A 239     -32.451  22.861  21.071  1.00  0.73           H  
ATOM   3429 2HE2 GLN A 239     -31.858  22.773  22.755  1.00  0.73           H  
ATOM   3430  N   LEU A 240     -36.179  17.823  25.425  1.00  0.75           N  
ATOM   3431  CA  LEU A 240     -37.480  17.422  25.918  1.00  0.75           C  
ATOM   3432  C   LEU A 240     -37.354  17.091  27.399  1.00  0.75           C  
ATOM   3433  O   LEU A 240     -38.154  17.539  28.220  1.00  0.75           O  
ATOM   3434  CB  LEU A 240     -38.004  16.216  25.146  1.00  0.75           C  
ATOM   3435  CG  LEU A 240     -39.388  15.742  25.553  1.00  0.75           C  
ATOM   3436  CD1 LEU A 240     -40.389  16.833  25.292  1.00  0.75           C  
ATOM   3437  CD2 LEU A 240     -39.732  14.518  24.788  1.00  0.75           C  
ATOM   3438  H   LEU A 240     -35.714  17.277  24.696  1.00  0.75           H  
ATOM   3439  HA  LEU A 240     -38.176  18.250  25.801  1.00  0.75           H  
ATOM   3440 1HB  LEU A 240     -38.024  16.469  24.098  1.00  0.75           H  
ATOM   3441 2HB  LEU A 240     -37.306  15.384  25.278  1.00  0.75           H  
ATOM   3442  HG  LEU A 240     -39.398  15.533  26.618  1.00  0.75           H  
ATOM   3443 1HD1 LEU A 240     -41.371  16.493  25.593  1.00  0.75           H  
ATOM   3444 2HD1 LEU A 240     -40.119  17.723  25.864  1.00  0.75           H  
ATOM   3445 3HD1 LEU A 240     -40.393  17.071  24.226  1.00  0.75           H  
ATOM   3446 1HD2 LEU A 240     -40.716  14.163  25.079  1.00  0.75           H  
ATOM   3447 2HD2 LEU A 240     -39.727  14.727  23.726  1.00  0.75           H  
ATOM   3448 3HD2 LEU A 240     -38.995  13.778  25.016  1.00  0.75           H  
ATOM   3449  N   PHE A 241     -36.324  16.321  27.749  1.00  0.77           N  
ATOM   3450  CA  PHE A 241     -36.107  15.940  29.134  1.00  0.77           C  
ATOM   3451  C   PHE A 241     -35.873  17.167  30.012  1.00  0.77           C  
ATOM   3452  O   PHE A 241     -36.426  17.277  31.114  1.00  0.77           O  
ATOM   3453  CB  PHE A 241     -34.889  15.026  29.240  1.00  0.77           C  
ATOM   3454  CG  PHE A 241     -35.075  13.699  28.586  1.00  0.77           C  
ATOM   3455  CD1 PHE A 241     -36.195  13.463  27.835  1.00  0.77           C  
ATOM   3456  CD2 PHE A 241     -34.148  12.682  28.719  1.00  0.77           C  
ATOM   3457  CE1 PHE A 241     -36.397  12.267  27.218  1.00  0.77           C  
ATOM   3458  CE2 PHE A 241     -34.359  11.462  28.103  1.00  0.77           C  
ATOM   3459  CZ  PHE A 241     -35.497  11.267  27.346  1.00  0.77           C  
ATOM   3460  H   PHE A 241     -35.683  15.977  27.035  1.00  0.77           H  
ATOM   3461  HA  PHE A 241     -36.990  15.409  29.492  1.00  0.77           H  
ATOM   3462 1HB  PHE A 241     -34.027  15.513  28.785  1.00  0.77           H  
ATOM   3463 2HB  PHE A 241     -34.667  14.865  30.266  1.00  0.77           H  
ATOM   3464  HD1 PHE A 241     -36.921  14.255  27.723  1.00  0.77           H  
ATOM   3465  HD2 PHE A 241     -33.253  12.851  29.314  1.00  0.77           H  
ATOM   3466  HE1 PHE A 241     -37.276  12.125  26.625  1.00  0.77           H  
ATOM   3467  HE2 PHE A 241     -33.630  10.663  28.211  1.00  0.77           H  
ATOM   3468  HZ  PHE A 241     -35.682  10.327  26.850  1.00  0.77           H  
ATOM   3469  N   ALA A 242     -35.128  18.142  29.481  1.00  0.79           N  
ATOM   3470  CA  ALA A 242     -34.783  19.352  30.205  1.00  0.79           C  
ATOM   3471  C   ALA A 242     -36.017  20.111  30.655  1.00  0.79           C  
ATOM   3472  O   ALA A 242     -36.024  20.692  31.744  1.00  0.79           O  
ATOM   3473  CB  ALA A 242     -33.925  20.255  29.344  1.00  0.79           C  
ATOM   3474  H   ALA A 242     -34.727  18.015  28.562  1.00  0.79           H  
ATOM   3475  HA  ALA A 242     -34.209  19.071  31.065  1.00  0.79           H  
ATOM   3476 1HB  ALA A 242     -33.652  21.116  29.919  1.00  0.79           H  
ATOM   3477 2HB  ALA A 242     -33.034  19.733  29.033  1.00  0.79           H  
ATOM   3478 3HB  ALA A 242     -34.485  20.561  28.467  1.00  0.79           H  
ATOM   3479  N   ASP A 243     -37.059  20.110  29.832  1.00  0.81           N  
ATOM   3480  CA  ASP A 243     -38.284  20.798  30.192  1.00  0.81           C  
ATOM   3481  C   ASP A 243     -39.344  19.891  30.868  1.00  0.81           C  
ATOM   3482  O   ASP A 243     -40.121  20.376  31.696  1.00  0.81           O  
ATOM   3483  CB  ASP A 243     -38.846  21.495  28.956  1.00  0.81           C  
ATOM   3484  CG  ASP A 243     -37.864  22.588  28.412  1.00  0.81           C  
ATOM   3485  OD1 ASP A 243     -37.182  23.232  29.204  1.00  0.81           O  
ATOM   3486  OD2 ASP A 243     -37.822  22.774  27.221  1.00  0.81           O  
ATOM   3487  H   ASP A 243     -36.975  19.646  28.921  1.00  0.81           H  
ATOM   3488  HA  ASP A 243     -38.026  21.579  30.906  1.00  0.81           H  
ATOM   3489 1HB  ASP A 243     -39.011  20.746  28.173  1.00  0.81           H  
ATOM   3490 2HB  ASP A 243     -39.806  21.948  29.191  1.00  0.81           H  
ATOM   3491  N   GLU A 244     -39.375  18.589  30.525  1.00  0.83           N  
ATOM   3492  CA  GLU A 244     -40.403  17.667  31.037  1.00  0.83           C  
ATOM   3493  C   GLU A 244     -40.010  16.741  32.209  1.00  0.83           C  
ATOM   3494  O   GLU A 244     -40.881  16.363  33.005  1.00  0.83           O  
ATOM   3495  CB  GLU A 244     -40.929  16.781  29.908  1.00  0.83           C  
ATOM   3496  CG  GLU A 244     -41.637  17.503  28.782  1.00  0.83           C  
ATOM   3497  CD  GLU A 244     -42.957  18.128  29.193  1.00  0.83           C  
ATOM   3498  OE1 GLU A 244     -43.592  17.608  30.078  1.00  0.83           O  
ATOM   3499  OE2 GLU A 244     -43.345  19.113  28.591  1.00  0.83           O  
ATOM   3500  H   GLU A 244     -38.708  18.236  29.843  1.00  0.83           H  
ATOM   3501  HA  GLU A 244     -41.234  18.281  31.381  1.00  0.83           H  
ATOM   3502 1HB  GLU A 244     -40.104  16.222  29.478  1.00  0.83           H  
ATOM   3503 2HB  GLU A 244     -41.629  16.067  30.323  1.00  0.83           H  
ATOM   3504 1HG  GLU A 244     -40.975  18.276  28.389  1.00  0.83           H  
ATOM   3505 2HG  GLU A 244     -41.822  16.784  27.989  1.00  0.83           H  
ATOM   3506  N   LEU A 245     -38.746  16.304  32.289  1.00  0.84           N  
ATOM   3507  CA  LEU A 245     -38.330  15.347  33.320  1.00  0.84           C  
ATOM   3508  C   LEU A 245     -37.503  15.927  34.460  1.00  0.84           C  
ATOM   3509  O   LEU A 245     -37.422  15.315  35.529  1.00  0.84           O  
ATOM   3510  CB  LEU A 245     -37.564  14.189  32.715  1.00  0.84           C  
ATOM   3511  CG  LEU A 245     -38.320  13.354  31.744  1.00  0.84           C  
ATOM   3512  CD1 LEU A 245     -37.418  12.290  31.174  1.00  0.84           C  
ATOM   3513  CD2 LEU A 245     -39.483  12.722  32.435  1.00  0.84           C  
ATOM   3514  H   LEU A 245     -38.045  16.646  31.643  1.00  0.84           H  
ATOM   3515  HA  LEU A 245     -39.228  14.927  33.756  1.00  0.84           H  
ATOM   3516 1HB  LEU A 245     -36.690  14.590  32.203  1.00  0.84           H  
ATOM   3517 2HB  LEU A 245     -37.245  13.546  33.527  1.00  0.84           H  
ATOM   3518  HG  LEU A 245     -38.666  13.976  30.956  1.00  0.84           H  
ATOM   3519 1HD1 LEU A 245     -37.961  11.692  30.465  1.00  0.84           H  
ATOM   3520 2HD1 LEU A 245     -36.587  12.754  30.684  1.00  0.84           H  
ATOM   3521 3HD1 LEU A 245     -37.058  11.651  31.976  1.00  0.84           H  
ATOM   3522 1HD2 LEU A 245     -40.031  12.124  31.725  1.00  0.84           H  
ATOM   3523 2HD2 LEU A 245     -39.127  12.086  33.243  1.00  0.84           H  
ATOM   3524 3HD2 LEU A 245     -40.138  13.491  32.841  1.00  0.84           H  
ATOM   3525  N   VAL A 246     -36.887  17.075  34.250  1.00  0.85           N  
ATOM   3526  CA  VAL A 246     -36.011  17.615  35.286  1.00  0.85           C  
ATOM   3527  C   VAL A 246     -36.655  17.779  36.648  1.00  0.85           C  
ATOM   3528  O   VAL A 246     -37.701  18.411  36.795  1.00  0.85           O  
ATOM   3529  CB  VAL A 246     -35.504  18.989  34.838  1.00  0.85           C  
ATOM   3530  CG1 VAL A 246     -34.779  19.694  35.952  1.00  0.85           C  
ATOM   3531  CG2 VAL A 246     -34.598  18.780  33.693  1.00  0.85           C  
ATOM   3532  H   VAL A 246     -36.964  17.523  33.337  1.00  0.85           H  
ATOM   3533  HA  VAL A 246     -35.161  16.941  35.387  1.00  0.85           H  
ATOM   3534  HB  VAL A 246     -36.348  19.610  34.529  1.00  0.85           H  
ATOM   3535 1HG1 VAL A 246     -34.423  20.660  35.595  1.00  0.85           H  
ATOM   3536 2HG1 VAL A 246     -35.460  19.846  36.785  1.00  0.85           H  
ATOM   3537 3HG1 VAL A 246     -33.968  19.122  36.278  1.00  0.85           H  
ATOM   3538 1HG2 VAL A 246     -34.238  19.743  33.341  1.00  0.85           H  
ATOM   3539 2HG2 VAL A 246     -33.772  18.174  33.961  1.00  0.85           H  
ATOM   3540 3HG2 VAL A 246     -35.159  18.285  32.928  1.00  0.85           H  
ATOM   3541  N   GLY A 247     -35.986  17.208  37.655  1.00  0.84           N  
ATOM   3542  CA  GLY A 247     -36.432  17.269  39.044  1.00  0.84           C  
ATOM   3543  C   GLY A 247     -37.386  16.137  39.436  1.00  0.84           C  
ATOM   3544  O   GLY A 247     -37.702  15.966  40.614  1.00  0.84           O  
ATOM   3545  H   GLY A 247     -35.135  16.680  37.435  1.00  0.84           H  
ATOM   3546 1HA  GLY A 247     -35.558  17.241  39.694  1.00  0.84           H  
ATOM   3547 2HA  GLY A 247     -36.920  18.226  39.216  1.00  0.84           H  
ATOM   3548  N   LYS A 248     -37.826  15.347  38.458  1.00  0.82           N  
ATOM   3549  CA  LYS A 248     -38.759  14.249  38.696  1.00  0.82           C  
ATOM   3550  C   LYS A 248     -38.022  12.938  38.947  1.00  0.82           C  
ATOM   3551  O   LYS A 248     -38.632  11.872  39.093  1.00  0.82           O  
ATOM   3552  CB  LYS A 248     -39.723  14.113  37.515  1.00  0.82           C  
ATOM   3553  CG  LYS A 248     -40.635  15.325  37.335  1.00  0.82           C  
ATOM   3554  CD  LYS A 248     -41.535  15.178  36.124  1.00  0.82           C  
ATOM   3555  CE  LYS A 248     -42.434  16.401  35.943  1.00  0.82           C  
ATOM   3556  NZ  LYS A 248     -43.158  16.364  34.644  1.00  0.82           N  
ATOM   3557  H   LYS A 248     -37.534  15.520  37.495  1.00  0.82           H  
ATOM   3558  HA  LYS A 248     -39.343  14.480  39.586  1.00  0.82           H  
ATOM   3559 1HB  LYS A 248     -39.166  13.963  36.596  1.00  0.82           H  
ATOM   3560 2HB  LYS A 248     -40.353  13.239  37.658  1.00  0.82           H  
ATOM   3561 1HG  LYS A 248     -41.244  15.462  38.226  1.00  0.82           H  
ATOM   3562 2HG  LYS A 248     -40.012  16.215  37.197  1.00  0.82           H  
ATOM   3563 1HD  LYS A 248     -40.929  15.059  35.240  1.00  0.82           H  
ATOM   3564 2HD  LYS A 248     -42.157  14.291  36.234  1.00  0.82           H  
ATOM   3565 1HE  LYS A 248     -43.161  16.429  36.752  1.00  0.82           H  
ATOM   3566 2HE  LYS A 248     -41.824  17.304  35.980  1.00  0.82           H  
ATOM   3567 1HZ  LYS A 248     -43.739  17.180  34.544  1.00  0.82           H  
ATOM   3568 2HZ  LYS A 248     -42.439  16.356  33.893  1.00  0.82           H  
ATOM   3569 3HZ  LYS A 248     -43.728  15.537  34.582  1.00  0.82           H  
ATOM   3570  N   GLY A 249     -36.697  12.998  38.969  1.00  0.80           N  
ATOM   3571  CA  GLY A 249     -35.944  11.784  39.172  1.00  0.80           C  
ATOM   3572  C   GLY A 249     -34.426  11.940  39.145  1.00  0.80           C  
ATOM   3573  O   GLY A 249     -33.882  13.031  38.986  1.00  0.80           O  
ATOM   3574  H   GLY A 249     -36.226  13.882  38.849  1.00  0.80           H  
ATOM   3575 1HA  GLY A 249     -36.236  11.352  40.121  1.00  0.80           H  
ATOM   3576 2HA  GLY A 249     -36.256  11.073  38.423  1.00  0.80           H  
ATOM   3577  N   ALA A 250     -33.762  10.820  39.353  1.00  0.76           N  
ATOM   3578  CA  ALA A 250     -32.306  10.719  39.411  1.00  0.76           C  
ATOM   3579  C   ALA A 250     -31.898   9.294  39.083  1.00  0.76           C  
ATOM   3580  O   ALA A 250     -32.753   8.485  38.693  1.00  0.76           O  
ATOM   3581  CB  ALA A 250     -31.784  11.141  40.780  1.00  0.76           C  
ATOM   3582  H   ALA A 250     -34.330   9.988  39.511  1.00  0.76           H  
ATOM   3583  HA  ALA A 250     -31.883  11.376  38.653  1.00  0.76           H  
ATOM   3584 1HB  ALA A 250     -30.705  11.069  40.797  1.00  0.76           H  
ATOM   3585 2HB  ALA A 250     -32.071  12.169  40.969  1.00  0.76           H  
ATOM   3586 3HB  ALA A 250     -32.188  10.510  41.552  1.00  0.76           H  
ATOM   3587  N   VAL A 251     -30.594   9.005  39.171  1.00  0.72           N  
ATOM   3588  CA  VAL A 251     -30.100   7.647  38.954  1.00  0.72           C  
ATOM   3589  C   VAL A 251     -29.254   7.214  40.158  1.00  0.72           C  
ATOM   3590  O   VAL A 251     -28.523   8.031  40.681  1.00  0.72           O  
ATOM   3591  CB  VAL A 251     -29.284   7.550  37.653  1.00  0.72           C  
ATOM   3592  CG1 VAL A 251     -28.741   6.115  37.471  1.00  0.72           C  
ATOM   3593  CG2 VAL A 251     -30.174   7.941  36.473  1.00  0.72           C  
ATOM   3594  H   VAL A 251     -29.926   9.726  39.452  1.00  0.72           H  
ATOM   3595  HA  VAL A 251     -30.955   7.002  38.864  1.00  0.72           H  
ATOM   3596  HB  VAL A 251     -28.430   8.230  37.710  1.00  0.72           H  
ATOM   3597 1HG1 VAL A 251     -28.167   6.064  36.550  1.00  0.72           H  
ATOM   3598 2HG1 VAL A 251     -28.102   5.842  38.306  1.00  0.72           H  
ATOM   3599 3HG1 VAL A 251     -29.579   5.418  37.417  1.00  0.72           H  
ATOM   3600 1HG2 VAL A 251     -29.606   7.878  35.549  1.00  0.72           H  
ATOM   3601 2HG2 VAL A 251     -31.019   7.269  36.426  1.00  0.72           H  
ATOM   3602 3HG2 VAL A 251     -30.536   8.950  36.597  1.00  0.72           H  
ATOM   3603  N   ALA A 252     -29.398   5.998  40.668  1.00  0.69           N  
ATOM   3604  CA  ALA A 252     -28.539   5.565  41.774  1.00  0.69           C  
ATOM   3605  C   ALA A 252     -27.613   4.449  41.338  1.00  0.69           C  
ATOM   3606  O   ALA A 252     -27.982   3.627  40.511  1.00  0.69           O  
ATOM   3607  CB  ALA A 252     -29.355   5.095  42.967  1.00  0.69           C  
ATOM   3608  H   ALA A 252     -30.067   5.368  40.248  1.00  0.69           H  
ATOM   3609  HA  ALA A 252     -27.923   6.402  42.069  1.00  0.69           H  
ATOM   3610 1HB  ALA A 252     -28.671   4.805  43.757  1.00  0.69           H  
ATOM   3611 2HB  ALA A 252     -29.987   5.902  43.310  1.00  0.69           H  
ATOM   3612 3HB  ALA A 252     -29.963   4.241  42.687  1.00  0.69           H  
ATOM   3613  N   SER A 253     -26.419   4.406  41.907  1.00  0.67           N  
ATOM   3614  CA  SER A 253     -25.475   3.322  41.659  1.00  0.67           C  
ATOM   3615  C   SER A 253     -25.530   2.341  42.818  1.00  0.67           C  
ATOM   3616  O   SER A 253     -25.514   2.760  43.975  1.00  0.67           O  
ATOM   3617  CB  SER A 253     -24.070   3.863  41.504  1.00  0.67           C  
ATOM   3618  OG  SER A 253     -23.143   2.819  41.385  1.00  0.67           O  
ATOM   3619  H   SER A 253     -26.168   5.146  42.558  1.00  0.67           H  
ATOM   3620  HA  SER A 253     -25.758   2.798  40.749  1.00  0.67           H  
ATOM   3621 1HB  SER A 253     -24.021   4.494  40.626  1.00  0.67           H  
ATOM   3622 2HB  SER A 253     -23.824   4.482  42.369  1.00  0.67           H  
ATOM   3623  HG  SER A 253     -23.344   2.210  42.104  1.00  0.67           H  
ATOM   3624  N   VAL A 254     -25.636   1.049  42.509  1.00  0.66           N  
ATOM   3625  CA  VAL A 254     -25.690  -0.012  43.512  1.00  0.66           C  
ATOM   3626  C   VAL A 254     -24.673  -1.141  43.219  1.00  0.66           C  
ATOM   3627  O   VAL A 254     -24.578  -1.636  42.094  1.00  0.66           O  
ATOM   3628  CB  VAL A 254     -27.130  -0.577  43.590  1.00  0.66           C  
ATOM   3629  CG1 VAL A 254     -27.176  -1.667  44.648  1.00  0.66           C  
ATOM   3630  CG2 VAL A 254     -28.129   0.578  43.879  1.00  0.66           C  
ATOM   3631  H   VAL A 254     -25.707   0.793  41.530  1.00  0.66           H  
ATOM   3632  HA  VAL A 254     -25.447   0.421  44.485  1.00  0.66           H  
ATOM   3633  HB  VAL A 254     -27.408  -1.037  42.637  1.00  0.66           H  
ATOM   3634 1HG1 VAL A 254     -28.178  -2.066  44.729  1.00  0.66           H  
ATOM   3635 2HG1 VAL A 254     -26.521  -2.432  44.384  1.00  0.66           H  
ATOM   3636 3HG1 VAL A 254     -26.869  -1.272  45.592  1.00  0.66           H  
ATOM   3637 1HG2 VAL A 254     -29.140   0.180  43.935  1.00  0.66           H  
ATOM   3638 2HG2 VAL A 254     -27.872   1.057  44.815  1.00  0.66           H  
ATOM   3639 3HG2 VAL A 254     -28.088   1.316  43.080  1.00  0.66           H  
ATOM   3640  N   SER A 255     -23.939  -1.583  44.250  1.00  0.65           N  
ATOM   3641  CA  SER A 255     -22.936  -2.656  44.126  1.00  0.65           C  
ATOM   3642  C   SER A 255     -23.471  -4.107  44.246  1.00  0.65           C  
ATOM   3643  O   SER A 255     -22.735  -5.026  44.615  1.00  0.65           O  
ATOM   3644  CB  SER A 255     -21.833  -2.435  45.137  1.00  0.65           C  
ATOM   3645  OG  SER A 255     -22.326  -2.470  46.445  1.00  0.65           O  
ATOM   3646  H   SER A 255     -24.021  -1.111  45.154  1.00  0.65           H  
ATOM   3647  HA  SER A 255     -22.485  -2.558  43.137  1.00  0.65           H  
ATOM   3648 1HB  SER A 255     -21.071  -3.202  45.011  1.00  0.65           H  
ATOM   3649 2HB  SER A 255     -21.364  -1.473  44.949  1.00  0.65           H  
ATOM   3650  HG  SER A 255     -22.913  -1.679  46.519  1.00  0.65           H  
ATOM   3651  N   LEU A 256     -24.761  -4.293  44.001  1.00  0.64           N  
ATOM   3652  CA  LEU A 256     -25.413  -5.600  44.037  1.00  0.64           C  
ATOM   3653  C   LEU A 256     -25.686  -6.137  42.627  1.00  0.64           C  
ATOM   3654  O   LEU A 256     -25.763  -5.353  41.690  1.00  0.64           O  
ATOM   3655  CB  LEU A 256     -26.745  -5.521  44.773  1.00  0.64           C  
ATOM   3656  CG  LEU A 256     -26.704  -5.084  46.147  1.00  0.64           C  
ATOM   3657  CD1 LEU A 256     -28.128  -4.988  46.673  1.00  0.64           C  
ATOM   3658  CD2 LEU A 256     -25.890  -6.062  46.942  1.00  0.64           C  
ATOM   3659  H   LEU A 256     -25.294  -3.488  43.718  1.00  0.64           H  
ATOM   3660  HA  LEU A 256     -24.757  -6.268  44.583  1.00  0.64           H  
ATOM   3661 1HB  LEU A 256     -27.360  -4.833  44.264  1.00  0.64           H  
ATOM   3662 2HB  LEU A 256     -27.218  -6.472  44.753  1.00  0.64           H  
ATOM   3663  HG  LEU A 256     -26.254  -4.119  46.191  1.00  0.64           H  
ATOM   3664 1HD1 LEU A 256     -28.112  -4.660  47.707  1.00  0.64           H  
ATOM   3665 2HD1 LEU A 256     -28.692  -4.276  46.070  1.00  0.64           H  
ATOM   3666 3HD1 LEU A 256     -28.601  -5.961  46.615  1.00  0.64           H  
ATOM   3667 1HD2 LEU A 256     -25.849  -5.747  47.975  1.00  0.64           H  
ATOM   3668 2HD2 LEU A 256     -26.351  -7.049  46.883  1.00  0.64           H  
ATOM   3669 3HD2 LEU A 256     -24.877  -6.107  46.537  1.00  0.64           H  
ATOM   3670  N   PRO A 257     -25.825  -7.466  42.442  1.00  0.64           N  
ATOM   3671  CA  PRO A 257     -26.274  -8.103  41.213  1.00  0.64           C  
ATOM   3672  C   PRO A 257     -27.648  -7.581  40.847  1.00  0.64           C  
ATOM   3673  O   PRO A 257     -28.469  -7.316  41.717  1.00  0.64           O  
ATOM   3674  CB  PRO A 257     -26.324  -9.587  41.594  1.00  0.64           C  
ATOM   3675  CG  PRO A 257     -25.323  -9.722  42.720  1.00  0.64           C  
ATOM   3676  CD  PRO A 257     -25.410  -8.425  43.494  1.00  0.64           C  
ATOM   3677  HA  PRO A 257     -25.566  -7.911  40.411  1.00  0.64           H  
ATOM   3678 1HB  PRO A 257     -27.344  -9.863  41.892  1.00  0.64           H  
ATOM   3679 2HB  PRO A 257     -26.064 -10.201  40.719  1.00  0.64           H  
ATOM   3680 1HG  PRO A 257     -25.555 -10.604  43.335  1.00  0.64           H  
ATOM   3681 2HG  PRO A 257     -24.320  -9.888  42.289  1.00  0.64           H  
ATOM   3682 1HD  PRO A 257     -26.148  -8.493  44.299  1.00  0.64           H  
ATOM   3683 2HD  PRO A 257     -24.402  -8.213  43.860  1.00  0.64           H  
ATOM   3684  N   ALA A 258     -27.944  -7.496  39.553  1.00  0.63           N  
ATOM   3685  CA  ALA A 258     -29.231  -6.965  39.107  1.00  0.63           C  
ATOM   3686  C   ALA A 258     -30.416  -7.610  39.811  1.00  0.63           C  
ATOM   3687  O   ALA A 258     -31.353  -6.916  40.203  1.00  0.63           O  
ATOM   3688  CB  ALA A 258     -29.367  -7.162  37.616  1.00  0.63           C  
ATOM   3689  H   ALA A 258     -27.246  -7.756  38.861  1.00  0.63           H  
ATOM   3690  HA  ALA A 258     -29.260  -5.901  39.328  1.00  0.63           H  
ATOM   3691 1HB  ALA A 258     -30.308  -6.730  37.275  1.00  0.63           H  
ATOM   3692 2HB  ALA A 258     -28.540  -6.674  37.118  1.00  0.63           H  
ATOM   3693 3HB  ALA A 258     -29.351  -8.223  37.384  1.00  0.63           H  
ATOM   3694  N   ALA A 259     -30.386  -8.928  39.993  1.00  0.63           N  
ATOM   3695  CA  ALA A 259     -31.500  -9.611  40.645  1.00  0.63           C  
ATOM   3696  C   ALA A 259     -31.728  -9.110  42.072  1.00  0.63           C  
ATOM   3697  O   ALA A 259     -32.867  -9.024  42.546  1.00  0.63           O  
ATOM   3698  CB  ALA A 259     -31.248 -11.107  40.667  1.00  0.63           C  
ATOM   3699  H   ALA A 259     -29.589  -9.457  39.672  1.00  0.63           H  
ATOM   3700  HA  ALA A 259     -32.406  -9.404  40.069  1.00  0.63           H  
ATOM   3701 1HB  ALA A 259     -32.097 -11.613  41.126  1.00  0.63           H  
ATOM   3702 2HB  ALA A 259     -31.115 -11.466  39.648  1.00  0.63           H  
ATOM   3703 3HB  ALA A 259     -30.349 -11.310  41.248  1.00  0.63           H  
ATOM   3704  N   GLU A 260     -30.632  -8.806  42.767  1.00  0.63           N  
ATOM   3705  CA  GLU A 260     -30.712  -8.360  44.146  1.00  0.63           C  
ATOM   3706  C   GLU A 260     -31.202  -6.932  44.157  1.00  0.63           C  
ATOM   3707  O   GLU A 260     -31.989  -6.530  45.019  1.00  0.63           O  
ATOM   3708  CB  GLU A 260     -29.348  -8.504  44.821  1.00  0.63           C  
ATOM   3709  CG  GLU A 260     -28.887  -9.943  45.045  1.00  0.63           C  
ATOM   3710  CD  GLU A 260     -29.750 -10.688  46.042  1.00  0.63           C  
ATOM   3711  OE1 GLU A 260     -29.947 -10.168  47.120  1.00  0.63           O  
ATOM   3712  OE2 GLU A 260     -30.196 -11.765  45.730  1.00  0.63           O  
ATOM   3713  H   GLU A 260     -29.728  -8.820  42.315  1.00  0.63           H  
ATOM   3714  HA  GLU A 260     -31.435  -8.978  44.677  1.00  0.63           H  
ATOM   3715 1HB  GLU A 260     -28.609  -8.044  44.193  1.00  0.63           H  
ATOM   3716 2HB  GLU A 260     -29.351  -7.995  45.780  1.00  0.63           H  
ATOM   3717 1HG  GLU A 260     -28.922 -10.466  44.087  1.00  0.63           H  
ATOM   3718 2HG  GLU A 260     -27.855  -9.942  45.389  1.00  0.63           H  
ATOM   3719  N   VAL A 261     -30.789  -6.174  43.151  1.00  0.63           N  
ATOM   3720  CA  VAL A 261     -31.206  -4.800  43.080  1.00  0.63           C  
ATOM   3721  C   VAL A 261     -32.698  -4.743  42.846  1.00  0.63           C  
ATOM   3722  O   VAL A 261     -33.381  -3.974  43.515  1.00  0.63           O  
ATOM   3723  CB  VAL A 261     -30.461  -4.041  41.992  1.00  0.63           C  
ATOM   3724  CG1 VAL A 261     -31.031  -2.668  41.867  1.00  0.63           C  
ATOM   3725  CG2 VAL A 261     -29.056  -3.994  42.341  1.00  0.63           C  
ATOM   3726  H   VAL A 261     -30.145  -6.560  42.459  1.00  0.63           H  
ATOM   3727  HA  VAL A 261     -30.979  -4.321  44.032  1.00  0.63           H  
ATOM   3728  HB  VAL A 261     -30.586  -4.545  41.044  1.00  0.63           H  
ATOM   3729 1HG1 VAL A 261     -30.511  -2.123  41.096  1.00  0.63           H  
ATOM   3730 2HG1 VAL A 261     -32.070  -2.755  41.610  1.00  0.63           H  
ATOM   3731 3HG1 VAL A 261     -30.928  -2.141  42.817  1.00  0.63           H  
ATOM   3732 1HG2 VAL A 261     -28.519  -3.473  41.611  1.00  0.63           H  
ATOM   3733 2HG2 VAL A 261     -28.967  -3.500  43.277  1.00  0.63           H  
ATOM   3734 3HG2 VAL A 261     -28.679  -4.994  42.418  1.00  0.63           H  
ATOM   3735  N   GLU A 262     -33.233  -5.562  41.934  1.00  0.63           N  
ATOM   3736  CA  GLU A 262     -34.682  -5.529  41.721  1.00  0.63           C  
ATOM   3737  C   GLU A 262     -35.424  -5.911  42.995  1.00  0.63           C  
ATOM   3738  O   GLU A 262     -36.460  -5.324  43.318  1.00  0.63           O  
ATOM   3739  CB  GLU A 262     -35.138  -6.444  40.583  1.00  0.63           C  
ATOM   3740  CG  GLU A 262     -34.745  -5.979  39.192  1.00  0.63           C  
ATOM   3741  CD  GLU A 262     -35.300  -6.848  38.062  1.00  0.63           C  
ATOM   3742  OE1 GLU A 262     -35.881  -7.874  38.337  1.00  0.63           O  
ATOM   3743  OE2 GLU A 262     -35.149  -6.462  36.923  1.00  0.63           O  
ATOM   3744  H   GLU A 262     -32.635  -6.186  41.389  1.00  0.63           H  
ATOM   3745  HA  GLU A 262     -34.958  -4.512  41.462  1.00  0.63           H  
ATOM   3746 1HB  GLU A 262     -34.703  -7.440  40.733  1.00  0.63           H  
ATOM   3747 2HB  GLU A 262     -36.223  -6.555  40.611  1.00  0.63           H  
ATOM   3748 1HG  GLU A 262     -35.053  -4.941  39.050  1.00  0.63           H  
ATOM   3749 2HG  GLU A 262     -33.669  -6.025  39.154  1.00  0.63           H  
ATOM   3750  N   ALA A 263     -34.907  -6.904  43.735  1.00  0.64           N  
ATOM   3751  CA  ALA A 263     -35.518  -7.260  45.009  1.00  0.64           C  
ATOM   3752  C   ALA A 263     -35.548  -6.080  45.979  1.00  0.64           C  
ATOM   3753  O   ALA A 263     -36.517  -5.905  46.724  1.00  0.64           O  
ATOM   3754  CB  ALA A 263     -34.760  -8.415  45.643  1.00  0.64           C  
ATOM   3755  H   ALA A 263     -34.081  -7.411  43.411  1.00  0.64           H  
ATOM   3756  HA  ALA A 263     -36.543  -7.570  44.815  1.00  0.64           H  
ATOM   3757 1HB  ALA A 263     -35.243  -8.691  46.578  1.00  0.64           H  
ATOM   3758 2HB  ALA A 263     -34.758  -9.265  44.964  1.00  0.64           H  
ATOM   3759 3HB  ALA A 263     -33.736  -8.114  45.843  1.00  0.64           H  
ATOM   3760  N   ARG A 264     -34.497  -5.257  45.978  1.00  0.66           N  
ATOM   3761  CA  ARG A 264     -34.487  -4.104  46.870  1.00  0.66           C  
ATOM   3762  C   ARG A 264     -35.395  -2.996  46.329  1.00  0.66           C  
ATOM   3763  O   ARG A 264     -36.168  -2.400  47.069  1.00  0.66           O  
ATOM   3764  CB  ARG A 264     -33.074  -3.569  47.076  1.00  0.66           C  
ATOM   3765  CG  ARG A 264     -32.097  -4.549  47.761  1.00  0.66           C  
ATOM   3766  CD  ARG A 264     -32.531  -4.938  49.125  1.00  0.66           C  
ATOM   3767  NE  ARG A 264     -31.517  -5.750  49.818  1.00  0.66           N  
ATOM   3768  CZ  ARG A 264     -31.322  -7.068  49.656  1.00  0.66           C  
ATOM   3769  NH1 ARG A 264     -32.022  -7.775  48.794  1.00  0.66           N  
ATOM   3770  NH2 ARG A 264     -30.399  -7.630  50.395  1.00  0.66           N  
ATOM   3771  H   ARG A 264     -33.694  -5.455  45.381  1.00  0.66           H  
ATOM   3772  HA  ARG A 264     -34.865  -4.420  47.838  1.00  0.66           H  
ATOM   3773 1HB  ARG A 264     -32.649  -3.302  46.107  1.00  0.66           H  
ATOM   3774 2HB  ARG A 264     -33.115  -2.665  47.684  1.00  0.66           H  
ATOM   3775 1HG  ARG A 264     -32.029  -5.454  47.177  1.00  0.66           H  
ATOM   3776 2HG  ARG A 264     -31.121  -4.105  47.833  1.00  0.66           H  
ATOM   3777 1HD  ARG A 264     -32.710  -4.039  49.719  1.00  0.66           H  
ATOM   3778 2HD  ARG A 264     -33.450  -5.519  49.063  1.00  0.66           H  
ATOM   3779  HE  ARG A 264     -30.922  -5.305  50.537  1.00  0.66           H  
ATOM   3780 1HH1 ARG A 264     -32.725  -7.328  48.226  1.00  0.66           H  
ATOM   3781 2HH1 ARG A 264     -31.845  -8.772  48.697  1.00  0.66           H  
ATOM   3782 1HH2 ARG A 264     -29.891  -7.028  51.059  1.00  0.66           H  
ATOM   3783 2HH2 ARG A 264     -30.205  -8.615  50.319  1.00  0.66           H  
ATOM   3784  N   ILE A 265     -35.405  -2.799  45.019  1.00  0.70           N  
ATOM   3785  CA  ILE A 265     -36.229  -1.770  44.388  1.00  0.70           C  
ATOM   3786  C   ILE A 265     -37.708  -1.974  44.658  1.00  0.70           C  
ATOM   3787  O   ILE A 265     -38.456  -1.023  44.917  1.00  0.70           O  
ATOM   3788  CB  ILE A 265     -36.036  -1.696  42.880  1.00  0.70           C  
ATOM   3789  CG1 ILE A 265     -34.675  -1.148  42.511  1.00  0.70           C  
ATOM   3790  CG2 ILE A 265     -37.074  -0.879  42.353  1.00  0.70           C  
ATOM   3791  CD1 ILE A 265     -34.375  -1.319  41.044  1.00  0.70           C  
ATOM   3792  H   ILE A 265     -34.780  -3.348  44.434  1.00  0.70           H  
ATOM   3793  HA  ILE A 265     -35.937  -0.806  44.802  1.00  0.70           H  
ATOM   3794  HB  ILE A 265     -36.109  -2.694  42.451  1.00  0.70           H  
ATOM   3795 1HG1 ILE A 265     -34.647  -0.090  42.746  1.00  0.70           H  
ATOM   3796 2HG1 ILE A 265     -33.912  -1.643  43.095  1.00  0.70           H  
ATOM   3797 1HG2 ILE A 265     -36.987  -0.791  41.271  1.00  0.70           H  
ATOM   3798 2HG2 ILE A 265     -38.037  -1.298  42.606  1.00  0.70           H  
ATOM   3799 3HG2 ILE A 265     -36.953   0.054  42.821  1.00  0.70           H  
ATOM   3800 1HD1 ILE A 265     -33.405  -0.916  40.822  1.00  0.70           H  
ATOM   3801 2HD1 ILE A 265     -34.386  -2.373  40.792  1.00  0.70           H  
ATOM   3802 3HD1 ILE A 265     -35.126  -0.799  40.457  1.00  0.70           H  
ATOM   3803  N   ALA A 266     -38.132  -3.226  44.608  1.00  0.77           N  
ATOM   3804  CA  ALA A 266     -39.513  -3.596  44.835  1.00  0.77           C  
ATOM   3805  C   ALA A 266     -40.024  -3.106  46.193  1.00  0.77           C  
ATOM   3806  O   ALA A 266     -41.225  -2.860  46.352  1.00  0.77           O  
ATOM   3807  CB  ALA A 266     -39.643  -5.100  44.752  1.00  0.77           C  
ATOM   3808  H   ALA A 266     -37.464  -3.962  44.366  1.00  0.77           H  
ATOM   3809  HA  ALA A 266     -40.116  -3.139  44.054  1.00  0.77           H  
ATOM   3810 1HB  ALA A 266     -40.682  -5.386  44.892  1.00  0.77           H  
ATOM   3811 2HB  ALA A 266     -39.295  -5.440  43.775  1.00  0.77           H  
ATOM   3812 3HB  ALA A 266     -39.028  -5.553  45.533  1.00  0.77           H  
ATOM   3813  N   ARG A 267     -39.121  -2.930  47.170  1.00  0.87           N  
ATOM   3814  CA  ARG A 267     -39.478  -2.506  48.519  1.00  0.87           C  
ATOM   3815  C   ARG A 267     -39.841  -1.020  48.575  1.00  0.87           C  
ATOM   3816  O   ARG A 267     -40.387  -0.543  49.572  1.00  0.87           O  
ATOM   3817  CB  ARG A 267     -38.314  -2.772  49.461  1.00  0.87           C  
ATOM   3818  CG  ARG A 267     -38.002  -4.249  49.636  1.00  0.87           C  
ATOM   3819  CD  ARG A 267     -36.749  -4.499  50.412  1.00  0.87           C  
ATOM   3820  NE  ARG A 267     -36.819  -4.055  51.792  1.00  0.87           N  
ATOM   3821  CZ  ARG A 267     -37.374  -4.755  52.800  1.00  0.87           C  
ATOM   3822  NH1 ARG A 267     -37.942  -5.922  52.563  1.00  0.87           N  
ATOM   3823  NH2 ARG A 267     -37.343  -4.267  54.029  1.00  0.87           N  
ATOM   3824  H   ARG A 267     -38.130  -3.076  46.980  1.00  0.87           H  
ATOM   3825  HA  ARG A 267     -40.338  -3.088  48.846  1.00  0.87           H  
ATOM   3826 1HB  ARG A 267     -37.424  -2.268  49.112  1.00  0.87           H  
ATOM   3827 2HB  ARG A 267     -38.544  -2.364  50.443  1.00  0.87           H  
ATOM   3828 1HG  ARG A 267     -38.828  -4.739  50.144  1.00  0.87           H  
ATOM   3829 2HG  ARG A 267     -37.870  -4.692  48.645  1.00  0.87           H  
ATOM   3830 1HD  ARG A 267     -36.518  -5.563  50.403  1.00  0.87           H  
ATOM   3831 2HD  ARG A 267     -35.934  -3.951  49.935  1.00  0.87           H  
ATOM   3832  HE  ARG A 267     -36.356  -3.162  52.025  1.00  0.87           H  
ATOM   3833 1HH1 ARG A 267     -37.962  -6.290  51.621  1.00  0.87           H  
ATOM   3834 2HH1 ARG A 267     -38.357  -6.446  53.320  1.00  0.87           H  
ATOM   3835 1HH2 ARG A 267     -36.896  -3.368  54.198  1.00  0.87           H  
ATOM   3836 2HH2 ARG A 267     -37.753  -4.783  54.790  1.00  0.87           H  
ATOM   3837  N   PHE A 268     -39.536  -0.291  47.500  1.00  1.02           N  
ATOM   3838  CA  PHE A 268     -39.820   1.132  47.414  1.00  1.02           C  
ATOM   3839  C   PHE A 268     -40.954   1.347  46.424  1.00  1.02           C  
ATOM   3840  O   PHE A 268     -41.726   2.301  46.534  1.00  1.02           O  
ATOM   3841  CB  PHE A 268     -38.544   1.841  46.997  1.00  1.02           C  
ATOM   3842  CG  PHE A 268     -37.519   1.534  48.012  1.00  1.02           C  
ATOM   3843  CD1 PHE A 268     -36.553   0.604  47.746  1.00  1.02           C  
ATOM   3844  CD2 PHE A 268     -37.554   2.113  49.260  1.00  1.02           C  
ATOM   3845  CE1 PHE A 268     -35.643   0.248  48.700  1.00  1.02           C  
ATOM   3846  CE2 PHE A 268     -36.633   1.755  50.215  1.00  1.02           C  
ATOM   3847  CZ  PHE A 268     -35.686   0.824  49.929  1.00  1.02           C  
ATOM   3848  H   PHE A 268     -39.087  -0.734  46.704  1.00  1.02           H  
ATOM   3849  HA  PHE A 268     -40.132   1.498  48.392  1.00  1.02           H  
ATOM   3850 1HB  PHE A 268     -38.208   1.475  46.025  1.00  1.02           H  
ATOM   3851 2HB  PHE A 268     -38.692   2.919  46.943  1.00  1.02           H  
ATOM   3852  HD1 PHE A 268     -36.532   0.136  46.773  1.00  1.02           H  
ATOM   3853  HD2 PHE A 268     -38.327   2.854  49.493  1.00  1.02           H  
ATOM   3854  HE1 PHE A 268     -34.887  -0.507  48.487  1.00  1.02           H  
ATOM   3855  HE2 PHE A 268     -36.663   2.208  51.204  1.00  1.02           H  
ATOM   3856  HZ  PHE A 268     -34.968   0.537  50.678  1.00  1.02           H  
ATOM   3857  N   ASN A 269     -41.077   0.429  45.467  1.00  1.18           N  
ATOM   3858  CA  ASN A 269     -42.123   0.535  44.466  1.00  1.18           C  
ATOM   3859  C   ASN A 269     -43.485   0.035  44.891  1.00  1.18           C  
ATOM   3860  O   ASN A 269     -44.478   0.752  44.752  1.00  1.18           O  
ATOM   3861  CB  ASN A 269     -41.784  -0.238  43.217  1.00  1.18           C  
ATOM   3862  CG  ASN A 269     -40.821   0.383  42.379  1.00  1.18           C  
ATOM   3863  OD1 ASN A 269     -40.564   1.576  42.514  1.00  1.18           O  
ATOM   3864  ND2 ASN A 269     -40.305  -0.370  41.459  1.00  1.18           N  
ATOM   3865  H   ASN A 269     -40.396  -0.326  45.412  1.00  1.18           H  
ATOM   3866  HA  ASN A 269     -42.237   1.590  44.212  1.00  1.18           H  
ATOM   3867 1HB  ASN A 269     -41.406  -1.215  43.504  1.00  1.18           H  
ATOM   3868 2HB  ASN A 269     -42.694  -0.406  42.642  1.00  1.18           H  
ATOM   3869 1HD2 ASN A 269     -39.646  -0.000  40.783  1.00  1.18           H  
ATOM   3870 2HD2 ASN A 269     -40.580  -1.328  41.394  1.00  1.18           H  
ATOM   3871  N   GLY A 270     -43.576  -1.199  45.371  1.00  1.30           N  
ATOM   3872  CA  GLY A 270     -44.913  -1.722  45.566  1.00  1.30           C  
ATOM   3873  C   GLY A 270     -45.562  -1.663  44.183  1.00  1.30           C  
ATOM   3874  O   GLY A 270     -44.978  -2.137  43.206  1.00  1.30           O  
ATOM   3875  H   GLY A 270     -42.750  -1.773  45.565  1.00  1.30           H  
ATOM   3876 1HA  GLY A 270     -44.874  -2.748  45.932  1.00  1.30           H  
ATOM   3877 2HA  GLY A 270     -45.464  -1.114  46.283  1.00  1.30           H  
ATOM   3878  N   ASP A 271     -46.740  -1.050  44.087  1.00  1.34           N  
ATOM   3879  CA  ASP A 271     -47.435  -0.932  42.805  1.00  1.34           C  
ATOM   3880  C   ASP A 271     -47.252   0.458  42.168  1.00  1.34           C  
ATOM   3881  O   ASP A 271     -47.913   0.782  41.181  1.00  1.34           O  
ATOM   3882  CB  ASP A 271     -48.928  -1.201  42.994  1.00  1.34           C  
ATOM   3883  CG  ASP A 271     -49.228  -2.631  43.435  1.00  1.34           C  
ATOM   3884  OD1 ASP A 271     -48.640  -3.539  42.902  1.00  1.34           O  
ATOM   3885  OD2 ASP A 271     -50.037  -2.797  44.316  1.00  1.34           O  
ATOM   3886  H   ASP A 271     -47.164  -0.665  44.919  1.00  1.34           H  
ATOM   3887  HA  ASP A 271     -47.028  -1.676  42.120  1.00  1.34           H  
ATOM   3888 1HB  ASP A 271     -49.328  -0.512  43.738  1.00  1.34           H  
ATOM   3889 2HB  ASP A 271     -49.451  -1.008  42.057  1.00  1.34           H  
ATOM   3890  N   ALA A 272     -46.384   1.288  42.755  1.00  1.26           N  
ATOM   3891  CA  ALA A 272     -46.144   2.654  42.283  1.00  1.26           C  
ATOM   3892  C   ALA A 272     -45.159   2.739  41.115  1.00  1.26           C  
ATOM   3893  O   ALA A 272     -45.116   3.748  40.412  1.00  1.26           O  
ATOM   3894  CB  ALA A 272     -45.622   3.498  43.430  1.00  1.26           C  
ATOM   3895  H   ALA A 272     -45.849   0.970  43.561  1.00  1.26           H  
ATOM   3896  HA  ALA A 272     -47.097   3.061  41.944  1.00  1.26           H  
ATOM   3897 1HB  ALA A 272     -45.483   4.524  43.094  1.00  1.26           H  
ATOM   3898 2HB  ALA A 272     -46.336   3.479  44.250  1.00  1.26           H  
ATOM   3899 3HB  ALA A 272     -44.675   3.090  43.772  1.00  1.26           H  
ATOM   3900  N   GLU A 273     -44.341   1.701  40.942  1.00  1.12           N  
ATOM   3901  CA  GLU A 273     -43.296   1.655  39.911  1.00  1.12           C  
ATOM   3902  C   GLU A 273     -42.441   2.929  39.865  1.00  1.12           C  
ATOM   3903  O   GLU A 273     -42.136   3.450  38.792  1.00  1.12           O  
ATOM   3904  CB  GLU A 273     -43.916   1.392  38.538  1.00  1.12           C  
ATOM   3905  CG  GLU A 273     -44.644   0.056  38.444  1.00  1.12           C  
ATOM   3906  CD  GLU A 273     -45.158  -0.252  37.057  1.00  1.12           C  
ATOM   3907  OE1 GLU A 273     -45.037   0.585  36.196  1.00  1.12           O  
ATOM   3908  OE2 GLU A 273     -45.663  -1.333  36.859  1.00  1.12           O  
ATOM   3909  H   GLU A 273     -44.458   0.910  41.564  1.00  1.12           H  
ATOM   3910  HA  GLU A 273     -42.638   0.821  40.143  1.00  1.12           H  
ATOM   3911 1HB  GLU A 273     -44.624   2.179  38.292  1.00  1.12           H  
ATOM   3912 2HB  GLU A 273     -43.132   1.403  37.780  1.00  1.12           H  
ATOM   3913 1HG  GLU A 273     -43.966  -0.738  38.756  1.00  1.12           H  
ATOM   3914 2HG  GLU A 273     -45.483   0.071  39.142  1.00  1.12           H  
ATOM   3915  N   LEU A 274     -42.030   3.417  41.034  1.00  0.96           N  
ATOM   3916  CA  LEU A 274     -41.233   4.634  41.140  1.00  0.96           C  
ATOM   3917  C   LEU A 274     -39.843   4.475  40.539  1.00  0.96           C  
ATOM   3918  O   LEU A 274     -39.307   5.409  39.930  1.00  0.96           O  
ATOM   3919  CB  LEU A 274     -41.078   4.981  42.617  1.00  0.96           C  
ATOM   3920  CG  LEU A 274     -42.357   5.360  43.297  1.00  0.96           C  
ATOM   3921  CD1 LEU A 274     -42.112   5.496  44.774  1.00  0.96           C  
ATOM   3922  CD2 LEU A 274     -42.884   6.636  42.701  1.00  0.96           C  
ATOM   3923  H   LEU A 274     -42.299   2.933  41.877  1.00  0.96           H  
ATOM   3924  HA  LEU A 274     -41.757   5.435  40.620  1.00  0.96           H  
ATOM   3925 1HB  LEU A 274     -40.667   4.121  43.142  1.00  0.96           H  
ATOM   3926 2HB  LEU A 274     -40.378   5.805  42.716  1.00  0.96           H  
ATOM   3927  HG  LEU A 274     -43.073   4.573  43.150  1.00  0.96           H  
ATOM   3928 1HD1 LEU A 274     -43.040   5.754  45.278  1.00  0.96           H  
ATOM   3929 2HD1 LEU A 274     -41.736   4.553  45.169  1.00  0.96           H  
ATOM   3930 3HD1 LEU A 274     -41.388   6.270  44.947  1.00  0.96           H  
ATOM   3931 1HD2 LEU A 274     -43.818   6.910  43.190  1.00  0.96           H  
ATOM   3932 2HD2 LEU A 274     -42.161   7.424  42.842  1.00  0.96           H  
ATOM   3933 3HD2 LEU A 274     -43.060   6.490  41.634  1.00  0.96           H  
ATOM   3934  N   LEU A 275     -39.272   3.291  40.761  1.00  0.82           N  
ATOM   3935  CA  LEU A 275     -37.931   2.904  40.351  1.00  0.82           C  
ATOM   3936  C   LEU A 275     -37.842   1.693  39.410  1.00  0.82           C  
ATOM   3937  O   LEU A 275     -38.606   0.728  39.524  1.00  0.82           O  
ATOM   3938  CB  LEU A 275     -37.134   2.537  41.583  1.00  0.82           C  
ATOM   3939  CG  LEU A 275     -36.975   3.535  42.657  1.00  0.82           C  
ATOM   3940  CD1 LEU A 275     -36.165   2.898  43.796  1.00  0.82           C  
ATOM   3941  CD2 LEU A 275     -36.339   4.697  42.107  1.00  0.82           C  
ATOM   3942  H   LEU A 275     -39.809   2.613  41.281  1.00  0.82           H  
ATOM   3943  HA  LEU A 275     -37.473   3.751  39.854  1.00  0.82           H  
ATOM   3944 1HB  LEU A 275     -37.723   1.784  42.029  1.00  0.82           H  
ATOM   3945 2HB  LEU A 275     -36.162   2.132  41.293  1.00  0.82           H  
ATOM   3946  HG  LEU A 275     -37.949   3.811  43.063  1.00  0.82           H  
ATOM   3947 1HD1 LEU A 275     -36.026   3.607  44.601  1.00  0.82           H  
ATOM   3948 2HD1 LEU A 275     -36.686   2.019  44.176  1.00  0.82           H  
ATOM   3949 3HD1 LEU A 275     -35.203   2.606  43.408  1.00  0.82           H  
ATOM   3950 1HD2 LEU A 275     -36.202   5.420  42.874  1.00  0.82           H  
ATOM   3951 2HD2 LEU A 275     -35.399   4.408  41.694  1.00  0.82           H  
ATOM   3952 3HD2 LEU A 275     -36.952   5.100  41.343  1.00  0.82           H  
ATOM   3953  N   SER A 276     -36.815   1.685  38.566  1.00  0.73           N  
ATOM   3954  CA  SER A 276     -36.489   0.499  37.766  1.00  0.73           C  
ATOM   3955  C   SER A 276     -34.998   0.487  37.439  1.00  0.73           C  
ATOM   3956  O   SER A 276     -34.336   1.521  37.516  1.00  0.73           O  
ATOM   3957  CB  SER A 276     -37.334   0.460  36.498  1.00  0.73           C  
ATOM   3958  OG  SER A 276     -37.032   1.533  35.655  1.00  0.73           O  
ATOM   3959  H   SER A 276     -36.252   2.534  38.479  1.00  0.73           H  
ATOM   3960  HA  SER A 276     -36.717  -0.394  38.353  1.00  0.73           H  
ATOM   3961 1HB  SER A 276     -37.154  -0.478  35.970  1.00  0.73           H  
ATOM   3962 2HB  SER A 276     -38.392   0.487  36.763  1.00  0.73           H  
ATOM   3963  HG  SER A 276     -36.145   1.354  35.300  1.00  0.73           H  
ATOM   3964  N   ILE A 277     -34.444  -0.662  37.063  1.00  0.68           N  
ATOM   3965  CA  ILE A 277     -33.028  -0.635  36.703  1.00  0.68           C  
ATOM   3966  C   ILE A 277     -32.772   0.180  35.442  1.00  0.68           C  
ATOM   3967  O   ILE A 277     -33.471   0.043  34.444  1.00  0.68           O  
ATOM   3968  CB  ILE A 277     -32.408  -2.045  36.631  1.00  0.68           C  
ATOM   3969  CG1 ILE A 277     -32.368  -2.637  38.062  1.00  0.68           C  
ATOM   3970  CG2 ILE A 277     -31.055  -2.023  35.974  1.00  0.68           C  
ATOM   3971  CD1 ILE A 277     -31.940  -4.080  38.140  1.00  0.68           C  
ATOM   3972  H   ILE A 277     -34.983  -1.518  37.015  1.00  0.68           H  
ATOM   3973  HA  ILE A 277     -32.494  -0.146  37.511  1.00  0.68           H  
ATOM   3974  HB  ILE A 277     -33.061  -2.694  36.042  1.00  0.68           H  
ATOM   3975 1HG1 ILE A 277     -31.683  -2.043  38.660  1.00  0.68           H  
ATOM   3976 2HG1 ILE A 277     -33.360  -2.559  38.494  1.00  0.68           H  
ATOM   3977 1HG2 ILE A 277     -30.652  -3.021  35.927  1.00  0.68           H  
ATOM   3978 2HG2 ILE A 277     -31.163  -1.639  34.975  1.00  0.68           H  
ATOM   3979 3HG2 ILE A 277     -30.386  -1.395  36.538  1.00  0.68           H  
ATOM   3980 1HD1 ILE A 277     -31.946  -4.410  39.178  1.00  0.68           H  
ATOM   3981 2HD1 ILE A 277     -32.631  -4.697  37.561  1.00  0.68           H  
ATOM   3982 3HD1 ILE A 277     -30.937  -4.190  37.735  1.00  0.68           H  
ATOM   3983  N   ALA A 278     -31.789   1.075  35.538  1.00  0.66           N  
ATOM   3984  CA  ALA A 278     -31.382   1.964  34.460  1.00  0.66           C  
ATOM   3985  C   ALA A 278     -30.437   1.240  33.532  1.00  0.66           C  
ATOM   3986  O   ALA A 278     -30.421   1.473  32.329  1.00  0.66           O  
ATOM   3987  CB  ALA A 278     -30.708   3.204  35.014  1.00  0.66           C  
ATOM   3988  H   ALA A 278     -31.265   1.105  36.398  1.00  0.66           H  
ATOM   3989  HA  ALA A 278     -32.272   2.245  33.907  1.00  0.66           H  
ATOM   3990 1HB  ALA A 278     -30.425   3.874  34.205  1.00  0.66           H  
ATOM   3991 2HB  ALA A 278     -31.371   3.690  35.667  1.00  0.66           H  
ATOM   3992 3HB  ALA A 278     -29.837   2.923  35.557  1.00  0.66           H  
ATOM   3993  N   GLY A 279     -29.659   0.339  34.111  1.00  0.67           N  
ATOM   3994  CA  GLY A 279     -28.703  -0.466  33.366  1.00  0.67           C  
ATOM   3995  C   GLY A 279     -27.796  -1.303  34.253  1.00  0.67           C  
ATOM   3996  O   GLY A 279     -27.618  -1.042  35.444  1.00  0.67           O  
ATOM   3997  H   GLY A 279     -29.721   0.243  35.122  1.00  0.67           H  
ATOM   3998 1HA  GLY A 279     -29.245  -1.135  32.705  1.00  0.67           H  
ATOM   3999 2HA  GLY A 279     -28.090   0.183  32.745  1.00  0.67           H  
ATOM   4000  N   ASN A 280     -27.179  -2.300  33.646  1.00  0.68           N  
ATOM   4001  CA  ASN A 280     -26.308  -3.224  34.365  1.00  0.68           C  
ATOM   4002  C   ASN A 280     -24.903  -3.153  33.777  1.00  0.68           C  
ATOM   4003  O   ASN A 280     -24.691  -3.529  32.623  1.00  0.68           O  
ATOM   4004  CB  ASN A 280     -26.890  -4.626  34.302  1.00  0.68           C  
ATOM   4005  CG  ASN A 280     -28.298  -4.674  34.893  1.00  0.68           C  
ATOM   4006  OD1 ASN A 280     -28.514  -4.406  36.069  1.00  0.68           O  
ATOM   4007  ND2 ASN A 280     -29.259  -5.031  34.080  1.00  0.68           N  
ATOM   4008  H   ASN A 280     -27.339  -2.410  32.644  1.00  0.68           H  
ATOM   4009  HA  ASN A 280     -26.238  -2.921  35.407  1.00  0.68           H  
ATOM   4010 1HB  ASN A 280     -26.924  -4.965  33.263  1.00  0.68           H  
ATOM   4011 2HB  ASN A 280     -26.245  -5.317  34.853  1.00  0.68           H  
ATOM   4012 1HD2 ASN A 280     -30.203  -5.090  34.408  1.00  0.68           H  
ATOM   4013 2HD2 ASN A 280     -29.052  -5.252  33.129  1.00  0.68           H  
ATOM   4014  N   ASN A 281     -23.959  -2.601  34.547  1.00  0.69           N  
ATOM   4015  CA  ASN A 281     -22.590  -2.396  34.065  1.00  0.69           C  
ATOM   4016  C   ASN A 281     -21.751  -3.652  34.224  1.00  0.69           C  
ATOM   4017  O   ASN A 281     -20.829  -3.903  33.446  1.00  0.69           O  
ATOM   4018  CB  ASN A 281     -21.932  -1.219  34.752  1.00  0.69           C  
ATOM   4019  CG  ASN A 281     -22.477   0.089  34.303  1.00  0.69           C  
ATOM   4020  OD1 ASN A 281     -22.945   0.206  33.175  1.00  0.69           O  
ATOM   4021  ND2 ASN A 281     -22.417   1.080  35.153  1.00  0.69           N  
ATOM   4022  H   ASN A 281     -24.182  -2.354  35.510  1.00  0.69           H  
ATOM   4023  HA  ASN A 281     -22.637  -2.182  33.007  1.00  0.69           H  
ATOM   4024 1HB  ASN A 281     -22.084  -1.308  35.824  1.00  0.69           H  
ATOM   4025 2HB  ASN A 281     -20.862  -1.235  34.569  1.00  0.69           H  
ATOM   4026 1HD2 ASN A 281     -22.753   1.984  34.896  1.00  0.69           H  
ATOM   4027 2HD2 ASN A 281     -22.019   0.936  36.062  1.00  0.69           H  
ATOM   4028  N   GLY A 282     -22.098  -4.453  35.217  1.00  0.70           N  
ATOM   4029  CA  GLY A 282     -21.373  -5.686  35.467  1.00  0.70           C  
ATOM   4030  C   GLY A 282     -22.054  -6.517  36.547  1.00  0.70           C  
ATOM   4031  O   GLY A 282     -23.027  -6.059  37.167  1.00  0.70           O  
ATOM   4032  H   GLY A 282     -22.855  -4.152  35.832  1.00  0.70           H  
ATOM   4033 1HA  GLY A 282     -21.299  -6.243  34.542  1.00  0.70           H  
ATOM   4034 2HA  GLY A 282     -20.353  -5.438  35.779  1.00  0.70           H  
ATOM   4035  N   PRO A 283     -21.503  -7.700  36.860  1.00  0.70           N  
ATOM   4036  CA  PRO A 283     -22.035  -8.667  37.814  1.00  0.70           C  
ATOM   4037  C   PRO A 283     -22.425  -8.045  39.154  1.00  0.70           C  
ATOM   4038  O   PRO A 283     -23.397  -8.503  39.756  1.00  0.70           O  
ATOM   4039  CB  PRO A 283     -20.836  -9.611  37.978  1.00  0.70           C  
ATOM   4040  CG  PRO A 283     -20.141  -9.554  36.633  1.00  0.70           C  
ATOM   4041  CD  PRO A 283     -20.277  -8.130  36.182  1.00  0.70           C  
ATOM   4042  HA  PRO A 283     -22.857  -9.201  37.364  1.00  0.70           H  
ATOM   4043 1HB  PRO A 283     -20.191  -9.252  38.802  1.00  0.70           H  
ATOM   4044 2HB  PRO A 283     -21.177 -10.615  38.248  1.00  0.70           H  
ATOM   4045 1HG  PRO A 283     -19.091  -9.856  36.729  1.00  0.70           H  
ATOM   4046 2HG  PRO A 283     -20.615 -10.252  35.930  1.00  0.70           H  
ATOM   4047 1HD  PRO A 283     -19.427  -7.521  36.495  1.00  0.70           H  
ATOM   4048 2HD  PRO A 283     -20.400  -8.139  35.101  1.00  0.70           H  
ATOM   4049  N   ARG A 284     -21.727  -7.014  39.607  1.00  0.71           N  
ATOM   4050  CA  ARG A 284     -22.101  -6.353  40.842  1.00  0.71           C  
ATOM   4051  C   ARG A 284     -22.014  -4.841  40.656  1.00  0.71           C  
ATOM   4052  O   ARG A 284     -21.464  -4.128  41.498  1.00  0.71           O  
ATOM   4053  CB  ARG A 284     -21.158  -6.761  41.961  1.00  0.71           C  
ATOM   4054  CG  ARG A 284     -21.169  -8.235  42.333  1.00  0.71           C  
ATOM   4055  CD  ARG A 284     -20.102  -8.550  43.313  1.00  0.71           C  
ATOM   4056  NE  ARG A 284     -18.789  -8.295  42.724  1.00  0.71           N  
ATOM   4057  CZ  ARG A 284     -17.594  -8.527  43.292  1.00  0.71           C  
ATOM   4058  NH1 ARG A 284     -17.494  -9.072  44.487  1.00  0.71           N  
ATOM   4059  NH2 ARG A 284     -16.522  -8.189  42.604  1.00  0.71           N  
ATOM   4060  H   ARG A 284     -20.900  -6.674  39.118  1.00  0.71           H  
ATOM   4061  HA  ARG A 284     -23.127  -6.616  41.100  1.00  0.71           H  
ATOM   4062 1HB  ARG A 284     -20.142  -6.497  41.683  1.00  0.71           H  
ATOM   4063 2HB  ARG A 284     -21.401  -6.199  42.855  1.00  0.71           H  
ATOM   4064 1HG  ARG A 284     -22.135  -8.493  42.761  1.00  0.71           H  
ATOM   4065 2HG  ARG A 284     -20.989  -8.841  41.450  1.00  0.71           H  
ATOM   4066 1HD  ARG A 284     -20.213  -7.922  44.198  1.00  0.71           H  
ATOM   4067 2HD  ARG A 284     -20.156  -9.600  43.596  1.00  0.71           H  
ATOM   4068  HE  ARG A 284     -18.757  -7.839  41.802  1.00  0.71           H  
ATOM   4069 1HH1 ARG A 284     -18.326  -9.325  44.998  1.00  0.71           H  
ATOM   4070 2HH1 ARG A 284     -16.583  -9.238  44.890  1.00  0.71           H  
ATOM   4071 1HH2 ARG A 284     -16.668  -7.758  41.676  1.00  0.71           H  
ATOM   4072 2HH2 ARG A 284     -15.597  -8.339  42.973  1.00  0.71           H  
ATOM   4073  N   SER A 285     -22.580  -4.342  39.557  1.00  0.71           N  
ATOM   4074  CA  SER A 285     -22.607  -2.908  39.308  1.00  0.71           C  
ATOM   4075  C   SER A 285     -23.857  -2.552  38.514  1.00  0.71           C  
ATOM   4076  O   SER A 285     -23.962  -2.840  37.307  1.00  0.71           O  
ATOM   4077  CB  SER A 285     -21.350  -2.484  38.567  1.00  0.71           C  
ATOM   4078  OG  SER A 285     -21.345  -1.103  38.326  1.00  0.71           O  
ATOM   4079  H   SER A 285     -22.979  -4.985  38.871  1.00  0.71           H  
ATOM   4080  HA  SER A 285     -22.649  -2.384  40.266  1.00  0.71           H  
ATOM   4081 1HB  SER A 285     -20.474  -2.757  39.158  1.00  0.71           H  
ATOM   4082 2HB  SER A 285     -21.284  -3.025  37.625  1.00  0.71           H  
ATOM   4083  HG  SER A 285     -21.207  -0.687  39.186  1.00  0.71           H  
ATOM   4084  N   VAL A 286     -24.817  -1.941  39.210  1.00  0.71           N  
ATOM   4085  CA  VAL A 286     -26.134  -1.642  38.664  1.00  0.71           C  
ATOM   4086  C   VAL A 286     -26.556  -0.196  38.856  1.00  0.71           C  
ATOM   4087  O   VAL A 286     -26.357   0.392  39.917  1.00  0.71           O  
ATOM   4088  CB  VAL A 286     -27.163  -2.568  39.314  1.00  0.71           C  
ATOM   4089  CG1 VAL A 286     -28.578  -2.275  38.794  1.00  0.71           C  
ATOM   4090  CG2 VAL A 286     -26.789  -4.018  39.032  1.00  0.71           C  
ATOM   4091  H   VAL A 286     -24.650  -1.738  40.193  1.00  0.71           H  
ATOM   4092  HA  VAL A 286     -26.120  -1.855  37.596  1.00  0.71           H  
ATOM   4093  HB  VAL A 286     -27.146  -2.396  40.378  1.00  0.71           H  
ATOM   4094 1HG1 VAL A 286     -29.276  -2.947  39.270  1.00  0.71           H  
ATOM   4095 2HG1 VAL A 286     -28.861  -1.252  39.013  1.00  0.71           H  
ATOM   4096 3HG1 VAL A 286     -28.601  -2.434  37.721  1.00  0.71           H  
ATOM   4097 1HG2 VAL A 286     -27.492  -4.652  39.517  1.00  0.71           H  
ATOM   4098 2HG2 VAL A 286     -26.797  -4.203  37.962  1.00  0.71           H  
ATOM   4099 3HG2 VAL A 286     -25.805  -4.239  39.425  1.00  0.71           H  
ATOM   4100  N   THR A 287     -27.127   0.388  37.820  1.00  0.71           N  
ATOM   4101  CA  THR A 287     -27.652   1.729  37.927  1.00  0.71           C  
ATOM   4102  C   THR A 287     -29.182   1.633  37.992  1.00  0.71           C  
ATOM   4103  O   THR A 287     -29.773   0.838  37.263  1.00  0.71           O  
ATOM   4104  CB  THR A 287     -27.163   2.567  36.743  1.00  0.71           C  
ATOM   4105  OG1 THR A 287     -27.557   1.930  35.523  1.00  0.71           O  
ATOM   4106  CG2 THR A 287     -25.654   2.687  36.785  1.00  0.71           C  
ATOM   4107  H   THR A 287     -27.241  -0.129  36.952  1.00  0.71           H  
ATOM   4108  HA  THR A 287     -27.280   2.179  38.834  1.00  0.71           H  
ATOM   4109  HB  THR A 287     -27.605   3.552  36.790  1.00  0.71           H  
ATOM   4110  HG1 THR A 287     -27.323   0.981  35.566  1.00  0.71           H  
ATOM   4111 1HG2 THR A 287     -25.312   3.281  35.939  1.00  0.71           H  
ATOM   4112 2HG2 THR A 287     -25.356   3.172  37.718  1.00  0.71           H  
ATOM   4113 3HG2 THR A 287     -25.204   1.693  36.733  1.00  0.71           H  
ATOM   4114  N   VAL A 288     -29.819   2.461  38.828  1.00  0.72           N  
ATOM   4115  CA  VAL A 288     -31.278   2.468  39.016  1.00  0.72           C  
ATOM   4116  C   VAL A 288     -31.863   3.840  38.768  1.00  0.72           C  
ATOM   4117  O   VAL A 288     -31.362   4.813  39.296  1.00  0.72           O  
ATOM   4118  CB  VAL A 288     -31.620   2.038  40.451  1.00  0.72           C  
ATOM   4119  CG1 VAL A 288     -33.156   2.030  40.653  1.00  0.72           C  
ATOM   4120  CG2 VAL A 288     -30.985   0.688  40.723  1.00  0.72           C  
ATOM   4121  H   VAL A 288     -29.244   3.076  39.391  1.00  0.72           H  
ATOM   4122  HA  VAL A 288     -31.730   1.770  38.320  1.00  0.72           H  
ATOM   4123  HB  VAL A 288     -31.215   2.767  41.146  1.00  0.72           H  
ATOM   4124 1HG1 VAL A 288     -33.387   1.748  41.669  1.00  0.72           H  
ATOM   4125 2HG1 VAL A 288     -33.560   3.010  40.457  1.00  0.72           H  
ATOM   4126 3HG1 VAL A 288     -33.609   1.322  39.974  1.00  0.72           H  
ATOM   4127 1HG2 VAL A 288     -31.203   0.381  41.736  1.00  0.72           H  
ATOM   4128 2HG2 VAL A 288     -31.380  -0.042  40.026  1.00  0.72           H  
ATOM   4129 3HG2 VAL A 288     -29.903   0.754  40.601  1.00  0.72           H  
ATOM   4130  N   ALA A 289     -32.915   3.941  37.970  1.00  0.74           N  
ATOM   4131  CA  ALA A 289     -33.471   5.262  37.695  1.00  0.74           C  
ATOM   4132  C   ALA A 289     -34.887   5.406  38.217  1.00  0.74           C  
ATOM   4133  O   ALA A 289     -35.659   4.444  38.282  1.00  0.74           O  
ATOM   4134  CB  ALA A 289     -33.428   5.553  36.205  1.00  0.74           C  
ATOM   4135  H   ALA A 289     -33.343   3.102  37.574  1.00  0.74           H  
ATOM   4136  HA  ALA A 289     -32.871   6.005  38.205  1.00  0.74           H  
ATOM   4137 1HB  ALA A 289     -33.809   6.536  36.011  1.00  0.74           H  
ATOM   4138 2HB  ALA A 289     -32.426   5.518  35.844  1.00  0.74           H  
ATOM   4139 3HB  ALA A 289     -34.023   4.828  35.660  1.00  0.74           H  
ATOM   4140  N   GLY A 290     -35.232   6.635  38.583  1.00  0.76           N  
ATOM   4141  CA  GLY A 290     -36.605   6.926  38.978  1.00  0.76           C  
ATOM   4142  C   GLY A 290     -36.744   8.063  39.971  1.00  0.76           C  
ATOM   4143  O   GLY A 290     -35.879   8.941  40.065  1.00  0.76           O  
ATOM   4144  H   GLY A 290     -34.523   7.372  38.562  1.00  0.76           H  
ATOM   4145 1HA  GLY A 290     -37.184   7.168  38.089  1.00  0.76           H  
ATOM   4146 2HA  GLY A 290     -37.047   6.034  39.384  1.00  0.76           H  
ATOM   4147  N   GLN A 291     -37.865   8.055  40.696  1.00  0.77           N  
ATOM   4148  CA  GLN A 291     -38.186   9.122  41.651  1.00  0.77           C  
ATOM   4149  C   GLN A 291     -36.992   9.385  42.553  1.00  0.77           C  
ATOM   4150  O   GLN A 291     -36.448   8.441  43.138  1.00  0.77           O  
ATOM   4151  CB  GLN A 291     -39.368   8.738  42.546  1.00  0.77           C  
ATOM   4152  CG  GLN A 291     -39.805   9.859  43.488  1.00  0.77           C  
ATOM   4153  CD  GLN A 291     -40.882   9.465  44.462  1.00  0.77           C  
ATOM   4154  OE1 GLN A 291     -40.661   8.607  45.318  1.00  0.77           O  
ATOM   4155  NE2 GLN A 291     -42.047  10.083  44.350  1.00  0.77           N  
ATOM   4156  H   GLN A 291     -38.512   7.276  40.545  1.00  0.77           H  
ATOM   4157  HA  GLN A 291     -38.421  10.036  41.101  1.00  0.77           H  
ATOM   4158 1HB  GLN A 291     -40.217   8.471  41.918  1.00  0.77           H  
ATOM   4159 2HB  GLN A 291     -39.117   7.870  43.133  1.00  0.77           H  
ATOM   4160 1HG  GLN A 291     -38.961  10.192  44.059  1.00  0.77           H  
ATOM   4161 2HG  GLN A 291     -40.191  10.679  42.881  1.00  0.77           H  
ATOM   4162 1HE2 GLN A 291     -42.795   9.859  44.978  1.00  0.77           H  
ATOM   4163 2HE2 GLN A 291     -42.185  10.776  43.641  1.00  0.77           H  
ATOM   4164  N   VAL A 292     -36.622  10.658  42.734  1.00  0.78           N  
ATOM   4165  CA  VAL A 292     -35.438  10.949  43.530  1.00  0.78           C  
ATOM   4166  C   VAL A 292     -35.565  10.408  44.938  1.00  0.78           C  
ATOM   4167  O   VAL A 292     -34.646   9.776  45.450  1.00  0.78           O  
ATOM   4168  CB  VAL A 292     -35.211  12.465  43.696  1.00  0.78           C  
ATOM   4169  CG1 VAL A 292     -34.066  12.674  44.683  1.00  0.78           C  
ATOM   4170  CG2 VAL A 292     -34.939  13.126  42.379  1.00  0.78           C  
ATOM   4171  H   VAL A 292     -37.118  11.405  42.263  1.00  0.78           H  
ATOM   4172  HA  VAL A 292     -34.574  10.498  43.045  1.00  0.78           H  
ATOM   4173  HB  VAL A 292     -36.100  12.913  44.138  1.00  0.78           H  
ATOM   4174 1HG1 VAL A 292     -33.907  13.740  44.841  1.00  0.78           H  
ATOM   4175 2HG1 VAL A 292     -34.301  12.204  45.639  1.00  0.78           H  
ATOM   4176 3HG1 VAL A 292     -33.153  12.230  44.281  1.00  0.78           H  
ATOM   4177 1HG2 VAL A 292     -34.786  14.195  42.527  1.00  0.78           H  
ATOM   4178 2HG2 VAL A 292     -34.060  12.700  41.939  1.00  0.78           H  
ATOM   4179 3HG2 VAL A 292     -35.785  12.981  41.728  1.00  0.78           H  
ATOM   4180  N   ALA A 293     -36.706  10.656  45.579  1.00  0.78           N  
ATOM   4181  CA  ALA A 293     -36.863  10.206  46.948  1.00  0.78           C  
ATOM   4182  C   ALA A 293     -36.743   8.701  47.059  1.00  0.78           C  
ATOM   4183  O   ALA A 293     -36.100   8.193  47.972  1.00  0.78           O  
ATOM   4184  CB  ALA A 293     -38.205  10.655  47.485  1.00  0.78           C  
ATOM   4185  H   ALA A 293     -37.445  11.166  45.120  1.00  0.78           H  
ATOM   4186  HA  ALA A 293     -36.064  10.655  47.545  1.00  0.78           H  
ATOM   4187 1HB  ALA A 293     -38.304  10.340  48.526  1.00  0.78           H  
ATOM   4188 2HB  ALA A 293     -38.270  11.741  47.426  1.00  0.78           H  
ATOM   4189 3HB  ALA A 293     -39.002  10.208  46.895  1.00  0.78           H  
ATOM   4190  N   ALA A 294     -37.334   7.972  46.115  1.00  0.77           N  
ATOM   4191  CA  ALA A 294     -37.260   6.519  46.164  1.00  0.77           C  
ATOM   4192  C   ALA A 294     -35.814   6.062  46.033  1.00  0.77           C  
ATOM   4193  O   ALA A 294     -35.387   5.139  46.723  1.00  0.77           O  
ATOM   4194  CB  ALA A 294     -38.127   5.916  45.093  1.00  0.77           C  
ATOM   4195  H   ALA A 294     -37.837   8.418  45.362  1.00  0.77           H  
ATOM   4196  HA  ALA A 294     -37.628   6.192  47.140  1.00  0.77           H  
ATOM   4197 1HB  ALA A 294     -38.083   4.839  45.157  1.00  0.77           H  
ATOM   4198 2HB  ALA A 294     -39.140   6.246  45.234  1.00  0.77           H  
ATOM   4199 3HB  ALA A 294     -37.777   6.246  44.133  1.00  0.77           H  
ATOM   4200  N   LEU A 295     -35.051   6.707  45.148  1.00  0.75           N  
ATOM   4201  CA  LEU A 295     -33.635   6.383  45.022  1.00  0.75           C  
ATOM   4202  C   LEU A 295     -32.873   6.682  46.298  1.00  0.75           C  
ATOM   4203  O   LEU A 295     -32.016   5.894  46.700  1.00  0.75           O  
ATOM   4204  CB  LEU A 295     -33.020   7.169  43.879  1.00  0.75           C  
ATOM   4205  CG  LEU A 295     -33.486   6.765  42.539  1.00  0.75           C  
ATOM   4206  CD1 LEU A 295     -33.036   7.685  41.602  1.00  0.75           C  
ATOM   4207  CD2 LEU A 295     -32.957   5.403  42.176  1.00  0.75           C  
ATOM   4208  H   LEU A 295     -35.455   7.447  44.570  1.00  0.75           H  
ATOM   4209  HA  LEU A 295     -33.550   5.321  44.798  1.00  0.75           H  
ATOM   4210 1HB  LEU A 295     -33.254   8.223  44.012  1.00  0.75           H  
ATOM   4211 2HB  LEU A 295     -31.951   7.053  43.910  1.00  0.75           H  
ATOM   4212  HG  LEU A 295     -34.553   6.781  42.517  1.00  0.75           H  
ATOM   4213 1HD1 LEU A 295     -33.408   7.365  40.649  1.00  0.75           H  
ATOM   4214 2HD1 LEU A 295     -33.437   8.659  41.849  1.00  0.75           H  
ATOM   4215 3HD1 LEU A 295     -31.950   7.712  41.599  1.00  0.75           H  
ATOM   4216 1HD2 LEU A 295     -33.309   5.157  41.180  1.00  0.75           H  
ATOM   4217 2HD2 LEU A 295     -31.904   5.426  42.164  1.00  0.75           H  
ATOM   4218 3HD2 LEU A 295     -33.303   4.658  42.889  1.00  0.75           H  
ATOM   4219  N   GLU A 296     -33.195   7.787  46.968  1.00  0.73           N  
ATOM   4220  CA  GLU A 296     -32.519   8.086  48.222  1.00  0.73           C  
ATOM   4221  C   GLU A 296     -32.842   7.022  49.266  1.00  0.73           C  
ATOM   4222  O   GLU A 296     -31.958   6.604  50.015  1.00  0.73           O  
ATOM   4223  CB  GLU A 296     -32.876   9.490  48.722  1.00  0.73           C  
ATOM   4224  CG  GLU A 296     -32.292  10.633  47.865  1.00  0.73           C  
ATOM   4225  CD  GLU A 296     -32.704  12.016  48.330  1.00  0.73           C  
ATOM   4226  OE1 GLU A 296     -33.502  12.119  49.233  1.00  0.73           O  
ATOM   4227  OE2 GLU A 296     -32.208  12.973  47.778  1.00  0.73           O  
ATOM   4228  H   GLU A 296     -33.898   8.429  46.595  1.00  0.73           H  
ATOM   4229  HA  GLU A 296     -31.445   8.052  48.057  1.00  0.73           H  
ATOM   4230 1HB  GLU A 296     -33.960   9.597  48.734  1.00  0.73           H  
ATOM   4231 2HB  GLU A 296     -32.522   9.619  49.741  1.00  0.73           H  
ATOM   4232 1HG  GLU A 296     -31.208  10.564  47.900  1.00  0.73           H  
ATOM   4233 2HG  GLU A 296     -32.598  10.493  46.829  1.00  0.73           H  
ATOM   4234  N   GLU A 297     -34.104   6.560  49.300  1.00  0.71           N  
ATOM   4235  CA  GLU A 297     -34.498   5.511  50.240  1.00  0.71           C  
ATOM   4236  C   GLU A 297     -33.800   4.191  49.895  1.00  0.71           C  
ATOM   4237  O   GLU A 297     -33.322   3.482  50.786  1.00  0.71           O  
ATOM   4238  CB  GLU A 297     -36.019   5.325  50.255  1.00  0.71           C  
ATOM   4239  CG  GLU A 297     -36.816   6.486  50.866  1.00  0.71           C  
ATOM   4240  CD  GLU A 297     -38.322   6.274  50.812  1.00  0.71           C  
ATOM   4241  OE1 GLU A 297     -38.752   5.308  50.228  1.00  0.71           O  
ATOM   4242  OE2 GLU A 297     -39.036   7.082  51.362  1.00  0.71           O  
ATOM   4243  H   GLU A 297     -34.799   6.968  48.674  1.00  0.71           H  
ATOM   4244  HA  GLU A 297     -34.182   5.809  51.238  1.00  0.71           H  
ATOM   4245 1HB  GLU A 297     -36.379   5.159  49.239  1.00  0.71           H  
ATOM   4246 2HB  GLU A 297     -36.258   4.455  50.835  1.00  0.71           H  
ATOM   4247 1HG  GLU A 297     -36.515   6.605  51.905  1.00  0.71           H  
ATOM   4248 2HG  GLU A 297     -36.562   7.401  50.340  1.00  0.71           H  
ATOM   4249  N   LEU A 298     -33.681   3.896  48.594  1.00  0.69           N  
ATOM   4250  CA  LEU A 298     -32.996   2.694  48.136  1.00  0.69           C  
ATOM   4251  C   LEU A 298     -31.558   2.730  48.593  1.00  0.69           C  
ATOM   4252  O   LEU A 298     -31.079   1.802  49.242  1.00  0.69           O  
ATOM   4253  CB  LEU A 298     -33.071   2.586  46.600  1.00  0.69           C  
ATOM   4254  CG  LEU A 298     -32.300   1.427  45.945  1.00  0.69           C  
ATOM   4255  CD1 LEU A 298     -32.853   0.096  46.424  1.00  0.69           C  
ATOM   4256  CD2 LEU A 298     -32.401   1.535  44.438  1.00  0.69           C  
ATOM   4257  H   LEU A 298     -34.118   4.506  47.905  1.00  0.69           H  
ATOM   4258  HA  LEU A 298     -33.460   1.828  48.579  1.00  0.69           H  
ATOM   4259 1HB  LEU A 298     -34.120   2.500  46.317  1.00  0.69           H  
ATOM   4260 2HB  LEU A 298     -32.688   3.503  46.178  1.00  0.69           H  
ATOM   4261  HG  LEU A 298     -31.267   1.493  46.232  1.00  0.69           H  
ATOM   4262 1HD1 LEU A 298     -32.292  -0.715  45.964  1.00  0.69           H  
ATOM   4263 2HD1 LEU A 298     -32.757   0.034  47.509  1.00  0.69           H  
ATOM   4264 3HD1 LEU A 298     -33.901   0.013  46.142  1.00  0.69           H  
ATOM   4265 1HD2 LEU A 298     -31.843   0.721  43.982  1.00  0.69           H  
ATOM   4266 2HD2 LEU A 298     -33.434   1.466  44.152  1.00  0.69           H  
ATOM   4267 3HD2 LEU A 298     -31.990   2.493  44.108  1.00  0.69           H  
ATOM   4268  N   VAL A 299     -30.874   3.828  48.317  1.00  0.68           N  
ATOM   4269  CA  VAL A 299     -29.492   3.938  48.715  1.00  0.68           C  
ATOM   4270  C   VAL A 299     -29.338   3.888  50.222  1.00  0.68           C  
ATOM   4271  O   VAL A 299     -28.455   3.196  50.715  1.00  0.68           O  
ATOM   4272  CB  VAL A 299     -28.857   5.179  48.103  1.00  0.68           C  
ATOM   4273  CG1 VAL A 299     -27.485   5.420  48.694  1.00  0.68           C  
ATOM   4274  CG2 VAL A 299     -28.750   4.936  46.596  1.00  0.68           C  
ATOM   4275  H   VAL A 299     -31.317   4.586  47.801  1.00  0.68           H  
ATOM   4276  HA  VAL A 299     -28.955   3.095  48.302  1.00  0.68           H  
ATOM   4277  HB  VAL A 299     -29.480   6.054  48.309  1.00  0.68           H  
ATOM   4278 1HG1 VAL A 299     -27.047   6.299  48.244  1.00  0.68           H  
ATOM   4279 2HG1 VAL A 299     -27.571   5.576  49.771  1.00  0.68           H  
ATOM   4280 3HG1 VAL A 299     -26.849   4.571  48.513  1.00  0.68           H  
ATOM   4281 1HG2 VAL A 299     -28.305   5.776  46.115  1.00  0.68           H  
ATOM   4282 2HG2 VAL A 299     -28.143   4.068  46.411  1.00  0.68           H  
ATOM   4283 3HG2 VAL A 299     -29.748   4.770  46.188  1.00  0.68           H  
ATOM   4284  N   ALA A 300     -30.190   4.586  50.973  1.00  0.67           N  
ATOM   4285  CA  ALA A 300     -30.061   4.546  52.423  1.00  0.67           C  
ATOM   4286  C   ALA A 300     -30.205   3.120  52.967  1.00  0.67           C  
ATOM   4287  O   ALA A 300     -29.451   2.716  53.861  1.00  0.67           O  
ATOM   4288  CB  ALA A 300     -31.114   5.437  53.048  1.00  0.67           C  
ATOM   4289  H   ALA A 300     -30.913   5.163  50.547  1.00  0.67           H  
ATOM   4290  HA  ALA A 300     -29.069   4.914  52.684  1.00  0.67           H  
ATOM   4291 1HB  ALA A 300     -31.003   5.430  54.129  1.00  0.67           H  
ATOM   4292 2HB  ALA A 300     -30.994   6.453  52.672  1.00  0.67           H  
ATOM   4293 3HB  ALA A 300     -32.102   5.065  52.776  1.00  0.67           H  
ATOM   4294  N   GLU A 301     -31.141   2.339  52.412  1.00  0.66           N  
ATOM   4295  CA  GLU A 301     -31.314   0.959  52.855  1.00  0.66           C  
ATOM   4296  C   GLU A 301     -30.053   0.170  52.553  1.00  0.66           C  
ATOM   4297  O   GLU A 301     -29.537  -0.571  53.393  1.00  0.66           O  
ATOM   4298  CB  GLU A 301     -32.516   0.302  52.166  1.00  0.66           C  
ATOM   4299  CG  GLU A 301     -32.825  -1.135  52.636  1.00  0.66           C  
ATOM   4300  CD  GLU A 301     -34.049  -1.751  51.966  1.00  0.66           C  
ATOM   4301  OE1 GLU A 301     -33.999  -2.011  50.785  1.00  0.66           O  
ATOM   4302  OE2 GLU A 301     -35.045  -1.937  52.632  1.00  0.66           O  
ATOM   4303  H   GLU A 301     -31.757   2.712  51.687  1.00  0.66           H  
ATOM   4304  HA  GLU A 301     -31.476   0.954  53.933  1.00  0.66           H  
ATOM   4305 1HB  GLU A 301     -33.399   0.914  52.341  1.00  0.66           H  
ATOM   4306 2HB  GLU A 301     -32.346   0.278  51.086  1.00  0.66           H  
ATOM   4307 1HG  GLU A 301     -31.956  -1.765  52.425  1.00  0.66           H  
ATOM   4308 2HG  GLU A 301     -32.974  -1.127  53.715  1.00  0.66           H  
ATOM   4309  N   LEU A 302     -29.536   0.356  51.350  1.00  0.66           N  
ATOM   4310  CA  LEU A 302     -28.362  -0.366  50.927  1.00  0.66           C  
ATOM   4311  C   LEU A 302     -27.177  -0.011  51.819  1.00  0.66           C  
ATOM   4312  O   LEU A 302     -26.444  -0.900  52.266  1.00  0.66           O  
ATOM   4313  CB  LEU A 302     -28.122   0.008  49.470  1.00  0.66           C  
ATOM   4314  CG  LEU A 302     -29.174  -0.534  48.506  1.00  0.66           C  
ATOM   4315  CD1 LEU A 302     -28.994   0.105  47.213  1.00  0.66           C  
ATOM   4316  CD2 LEU A 302     -29.024  -1.979  48.366  1.00  0.66           C  
ATOM   4317  H   LEU A 302     -29.999   0.989  50.696  1.00  0.66           H  
ATOM   4318  HA  LEU A 302     -28.558  -1.433  51.005  1.00  0.66           H  
ATOM   4319 1HB  LEU A 302     -28.135   1.083  49.391  1.00  0.66           H  
ATOM   4320 2HB  LEU A 302     -27.149  -0.334  49.154  1.00  0.66           H  
ATOM   4321  HG  LEU A 302     -30.167  -0.329  48.876  1.00  0.66           H  
ATOM   4322 1HD1 LEU A 302     -29.721  -0.286  46.508  1.00  0.66           H  
ATOM   4323 2HD1 LEU A 302     -29.120   1.164  47.306  1.00  0.66           H  
ATOM   4324 3HD1 LEU A 302     -28.019  -0.096  46.885  1.00  0.66           H  
ATOM   4325 1HD2 LEU A 302     -29.770  -2.332  47.668  1.00  0.66           H  
ATOM   4326 2HD2 LEU A 302     -28.059  -2.189  47.986  1.00  0.66           H  
ATOM   4327 3HD2 LEU A 302     -29.159  -2.465  49.334  1.00  0.66           H  
ATOM   4328  N   GLU A 303     -27.028   1.266  52.169  1.00  0.66           N  
ATOM   4329  CA  GLU A 303     -25.933   1.661  53.040  1.00  0.66           C  
ATOM   4330  C   GLU A 303     -26.076   0.986  54.404  1.00  0.66           C  
ATOM   4331  O   GLU A 303     -25.103   0.485  54.968  1.00  0.66           O  
ATOM   4332  CB  GLU A 303     -25.874   3.185  53.199  1.00  0.66           C  
ATOM   4333  CG  GLU A 303     -25.422   3.960  51.942  1.00  0.66           C  
ATOM   4334  CD  GLU A 303     -25.491   5.467  52.119  1.00  0.66           C  
ATOM   4335  OE1 GLU A 303     -25.978   5.909  53.134  1.00  0.66           O  
ATOM   4336  OE2 GLU A 303     -25.055   6.172  51.240  1.00  0.66           O  
ATOM   4337  H   GLU A 303     -27.659   1.972  51.793  1.00  0.66           H  
ATOM   4338  HA  GLU A 303     -24.998   1.320  52.584  1.00  0.66           H  
ATOM   4339 1HB  GLU A 303     -26.866   3.552  53.469  1.00  0.66           H  
ATOM   4340 2HB  GLU A 303     -25.199   3.440  54.012  1.00  0.66           H  
ATOM   4341 1HG  GLU A 303     -24.394   3.681  51.712  1.00  0.66           H  
ATOM   4342 2HG  GLU A 303     -26.035   3.665  51.096  1.00  0.66           H  
ATOM   4343  N   ALA A 304     -27.316   0.910  54.912  1.00  0.66           N  
ATOM   4344  CA  ALA A 304     -27.595   0.279  56.201  1.00  0.66           C  
ATOM   4345  C   ALA A 304     -27.165  -1.186  56.208  1.00  0.66           C  
ATOM   4346  O   ALA A 304     -26.685  -1.697  57.223  1.00  0.66           O  
ATOM   4347  CB  ALA A 304     -29.072   0.389  56.535  1.00  0.66           C  
ATOM   4348  H   ALA A 304     -28.088   1.344  54.404  1.00  0.66           H  
ATOM   4349  HA  ALA A 304     -27.019   0.806  56.961  1.00  0.66           H  
ATOM   4350 1HB  ALA A 304     -29.259  -0.055  57.509  1.00  0.66           H  
ATOM   4351 2HB  ALA A 304     -29.361   1.440  56.548  1.00  0.66           H  
ATOM   4352 3HB  ALA A 304     -29.654  -0.133  55.787  1.00  0.66           H  
ATOM   4353  N   GLU A 305     -27.301  -1.850  55.058  1.00  0.67           N  
ATOM   4354  CA  GLU A 305     -26.921  -3.251  54.913  1.00  0.67           C  
ATOM   4355  C   GLU A 305     -25.436  -3.461  54.589  1.00  0.67           C  
ATOM   4356  O   GLU A 305     -25.002  -4.599  54.404  1.00  0.67           O  
ATOM   4357  CB  GLU A 305     -27.772  -3.962  53.847  1.00  0.67           C  
ATOM   4358  CG  GLU A 305     -29.242  -4.154  54.230  1.00  0.67           C  
ATOM   4359  CD  GLU A 305     -30.065  -4.939  53.199  1.00  0.67           C  
ATOM   4360  OE1 GLU A 305     -29.551  -5.281  52.145  1.00  0.67           O  
ATOM   4361  OE2 GLU A 305     -31.202  -5.225  53.498  1.00  0.67           O  
ATOM   4362  H   GLU A 305     -27.735  -1.366  54.266  1.00  0.67           H  
ATOM   4363  HA  GLU A 305     -27.117  -3.741  55.865  1.00  0.67           H  
ATOM   4364 1HB  GLU A 305     -27.745  -3.375  52.923  1.00  0.67           H  
ATOM   4365 2HB  GLU A 305     -27.345  -4.938  53.628  1.00  0.67           H  
ATOM   4366 1HG  GLU A 305     -29.289  -4.672  55.187  1.00  0.67           H  
ATOM   4367 2HG  GLU A 305     -29.691  -3.166  54.364  1.00  0.67           H  
ATOM   4368  N   GLY A 306     -24.657  -2.379  54.496  1.00  0.67           N  
ATOM   4369  CA  GLY A 306     -23.239  -2.486  54.173  1.00  0.67           C  
ATOM   4370  C   GLY A 306     -22.963  -2.544  52.672  1.00  0.67           C  
ATOM   4371  O   GLY A 306     -21.851  -2.870  52.247  1.00  0.67           O  
ATOM   4372  H   GLY A 306     -25.038  -1.450  54.666  1.00  0.67           H  
ATOM   4373 1HA  GLY A 306     -22.721  -1.628  54.601  1.00  0.67           H  
ATOM   4374 2HA  GLY A 306     -22.829  -3.373  54.653  1.00  0.67           H  
ATOM   4375  N   VAL A 307     -23.976  -2.251  51.868  1.00  0.68           N  
ATOM   4376  CA  VAL A 307     -23.849  -2.285  50.426  1.00  0.68           C  
ATOM   4377  C   VAL A 307     -23.406  -0.936  49.897  1.00  0.68           C  
ATOM   4378  O   VAL A 307     -24.007   0.091  50.210  1.00  0.68           O  
ATOM   4379  CB  VAL A 307     -25.199  -2.639  49.794  1.00  0.68           C  
ATOM   4380  CG1 VAL A 307     -25.090  -2.598  48.303  1.00  0.68           C  
ATOM   4381  CG2 VAL A 307     -25.661  -3.985  50.297  1.00  0.68           C  
ATOM   4382  H   VAL A 307     -24.869  -1.961  52.260  1.00  0.68           H  
ATOM   4383  HA  VAL A 307     -23.111  -3.038  50.151  1.00  0.68           H  
ATOM   4384  HB  VAL A 307     -25.909  -1.914  50.076  1.00  0.68           H  
ATOM   4385 1HG1 VAL A 307     -26.027  -2.819  47.889  1.00  0.68           H  
ATOM   4386 2HG1 VAL A 307     -24.787  -1.611  47.988  1.00  0.68           H  
ATOM   4387 3HG1 VAL A 307     -24.359  -3.331  47.966  1.00  0.68           H  
ATOM   4388 1HG2 VAL A 307     -26.634  -4.223  49.864  1.00  0.68           H  
ATOM   4389 2HG2 VAL A 307     -24.938  -4.745  50.015  1.00  0.68           H  
ATOM   4390 3HG2 VAL A 307     -25.748  -3.952  51.385  1.00  0.68           H  
ATOM   4391  N   ARG A 308     -22.346  -0.909  49.101  1.00  0.69           N  
ATOM   4392  CA  ARG A 308     -21.940   0.371  48.557  1.00  0.69           C  
ATOM   4393  C   ARG A 308     -23.014   0.828  47.586  1.00  0.69           C  
ATOM   4394  O   ARG A 308     -23.410   0.065  46.686  1.00  0.69           O  
ATOM   4395  CB  ARG A 308     -20.595   0.284  47.853  1.00  0.69           C  
ATOM   4396  CG  ARG A 308     -20.053   1.614  47.335  1.00  0.69           C  
ATOM   4397  CD  ARG A 308     -18.700   1.462  46.717  1.00  0.69           C  
ATOM   4398  NE  ARG A 308     -18.195   2.725  46.192  1.00  0.69           N  
ATOM   4399  CZ  ARG A 308     -16.998   2.884  45.587  1.00  0.69           C  
ATOM   4400  NH1 ARG A 308     -16.191   1.856  45.437  1.00  0.69           N  
ATOM   4401  NH2 ARG A 308     -16.635   4.075  45.143  1.00  0.69           N  
ATOM   4402  H   ARG A 308     -21.852  -1.761  48.868  1.00  0.69           H  
ATOM   4403  HA  ARG A 308     -21.866   1.097  49.368  1.00  0.69           H  
ATOM   4404 1HB  ARG A 308     -19.856  -0.129  48.537  1.00  0.69           H  
ATOM   4405 2HB  ARG A 308     -20.666  -0.389  47.010  1.00  0.69           H  
ATOM   4406 1HG  ARG A 308     -20.733   2.010  46.578  1.00  0.69           H  
ATOM   4407 2HG  ARG A 308     -19.980   2.323  48.160  1.00  0.69           H  
ATOM   4408 1HD  ARG A 308     -17.998   1.098  47.465  1.00  0.69           H  
ATOM   4409 2HD  ARG A 308     -18.757   0.749  45.895  1.00  0.69           H  
ATOM   4410  HE  ARG A 308     -18.784   3.541  46.285  1.00  0.69           H  
ATOM   4411 1HH1 ARG A 308     -16.466   0.944  45.775  1.00  0.69           H  
ATOM   4412 2HH1 ARG A 308     -15.297   1.977  44.984  1.00  0.69           H  
ATOM   4413 1HH2 ARG A 308     -17.253   4.867  45.256  1.00  0.69           H  
ATOM   4414 2HH2 ARG A 308     -15.741   4.195  44.690  1.00  0.69           H  
ATOM   4415  N   ALA A 309     -23.479   2.061  47.761  1.00  0.73           N  
ATOM   4416  CA  ALA A 309     -24.500   2.615  46.893  1.00  0.73           C  
ATOM   4417  C   ALA A 309     -24.456   4.147  46.961  1.00  0.73           C  
ATOM   4418  O   ALA A 309     -23.982   4.710  47.947  1.00  0.73           O  
ATOM   4419  CB  ALA A 309     -25.869   2.058  47.280  1.00  0.73           C  
ATOM   4420  H   ALA A 309     -23.126   2.624  48.523  1.00  0.73           H  
ATOM   4421  HA  ALA A 309     -24.264   2.317  45.878  1.00  0.73           H  
ATOM   4422 1HB  ALA A 309     -26.614   2.450  46.608  1.00  0.73           H  
ATOM   4423 2HB  ALA A 309     -25.852   0.975  47.203  1.00  0.73           H  
ATOM   4424 3HB  ALA A 309     -26.109   2.341  48.305  1.00  0.73           H  
ATOM   4425  N   LYS A 310     -24.919   4.818  45.903  1.00  0.81           N  
ATOM   4426  CA  LYS A 310     -24.949   6.292  45.882  1.00  0.81           C  
ATOM   4427  C   LYS A 310     -25.967   6.901  44.915  1.00  0.81           C  
ATOM   4428  O   LYS A 310     -26.096   6.454  43.778  1.00  0.81           O  
ATOM   4429  CB  LYS A 310     -23.559   6.827  45.524  1.00  0.81           C  
ATOM   4430  CG  LYS A 310     -23.430   8.349  45.549  1.00  0.81           C  
ATOM   4431  CD  LYS A 310     -22.003   8.796  45.269  1.00  0.81           C  
ATOM   4432  CE  LYS A 310     -21.893  10.315  45.275  1.00  0.81           C  
ATOM   4433  NZ  LYS A 310     -20.503  10.774  44.989  1.00  0.81           N  
ATOM   4434  H   LYS A 310     -25.257   4.274  45.110  1.00  0.81           H  
ATOM   4435  HA  LYS A 310     -25.201   6.636  46.883  1.00  0.81           H  
ATOM   4436 1HB  LYS A 310     -22.822   6.422  46.218  1.00  0.81           H  
ATOM   4437 2HB  LYS A 310     -23.287   6.487  44.523  1.00  0.81           H  
ATOM   4438 1HG  LYS A 310     -24.073   8.783  44.785  1.00  0.81           H  
ATOM   4439 2HG  LYS A 310     -23.743   8.727  46.519  1.00  0.81           H  
ATOM   4440 1HD  LYS A 310     -21.336   8.384  46.027  1.00  0.81           H  
ATOM   4441 2HD  LYS A 310     -21.693   8.423  44.293  1.00  0.81           H  
ATOM   4442 1HE  LYS A 310     -22.566  10.722  44.517  1.00  0.81           H  
ATOM   4443 2HE  LYS A 310     -22.196  10.690  46.252  1.00  0.81           H  
ATOM   4444 1HZ  LYS A 310     -20.470  11.783  45.001  1.00  0.81           H  
ATOM   4445 2HZ  LYS A 310     -19.876  10.408  45.693  1.00  0.81           H  
ATOM   4446 3HZ  LYS A 310     -20.217  10.439  44.080  1.00  0.81           H  
ATOM   4447  N   VAL A 311     -26.678   7.955  45.328  1.00  0.92           N  
ATOM   4448  CA  VAL A 311     -27.581   8.591  44.363  1.00  0.92           C  
ATOM   4449  C   VAL A 311     -26.786   9.593  43.528  1.00  0.92           C  
ATOM   4450  O   VAL A 311     -26.049  10.422  44.069  1.00  0.92           O  
ATOM   4451  CB  VAL A 311     -28.792   9.295  45.008  1.00  0.92           C  
ATOM   4452  CG1 VAL A 311     -29.648   9.962  43.910  1.00  0.92           C  
ATOM   4453  CG2 VAL A 311     -29.620   8.307  45.758  1.00  0.92           C  
ATOM   4454  H   VAL A 311     -26.577   8.313  46.268  1.00  0.92           H  
ATOM   4455  HA  VAL A 311     -27.979   7.833  43.701  1.00  0.92           H  
ATOM   4456  HB  VAL A 311     -28.446  10.081  45.683  1.00  0.92           H  
ATOM   4457 1HG1 VAL A 311     -30.502  10.463  44.369  1.00  0.92           H  
ATOM   4458 2HG1 VAL A 311     -29.056  10.695  43.365  1.00  0.92           H  
ATOM   4459 3HG1 VAL A 311     -30.004   9.195  43.216  1.00  0.92           H  
ATOM   4460 1HG2 VAL A 311     -30.466   8.821  46.184  1.00  0.92           H  
ATOM   4461 2HG2 VAL A 311     -29.968   7.535  45.086  1.00  0.92           H  
ATOM   4462 3HG2 VAL A 311     -29.029   7.868  46.548  1.00  0.92           H  
ATOM   4463  N   ILE A 312     -26.928   9.486  42.217  1.00  1.06           N  
ATOM   4464  CA  ILE A 312     -26.254  10.322  41.239  1.00  1.06           C  
ATOM   4465  C   ILE A 312     -27.156  11.480  40.833  1.00  1.06           C  
ATOM   4466  O   ILE A 312     -28.286  11.291  40.358  1.00  1.06           O  
ATOM   4467  CB  ILE A 312     -25.941   9.514  39.962  1.00  1.06           C  
ATOM   4468  CG1 ILE A 312     -25.070   8.317  40.298  1.00  1.06           C  
ATOM   4469  CG2 ILE A 312     -25.244  10.407  38.941  1.00  1.06           C  
ATOM   4470  CD1 ILE A 312     -24.988   7.326  39.167  1.00  1.06           C  
ATOM   4471  H   ILE A 312     -27.541   8.771  41.861  1.00  1.06           H  
ATOM   4472  HA  ILE A 312     -25.334  10.712  41.669  1.00  1.06           H  
ATOM   4473  HB  ILE A 312     -26.847   9.156  39.513  1.00  1.06           H  
ATOM   4474 1HG1 ILE A 312     -24.067   8.663  40.538  1.00  1.06           H  
ATOM   4475 2HG1 ILE A 312     -25.483   7.806  41.173  1.00  1.06           H  
ATOM   4476 1HG2 ILE A 312     -25.032   9.835  38.040  1.00  1.06           H  
ATOM   4477 2HG2 ILE A 312     -25.885  11.244  38.692  1.00  1.06           H  
ATOM   4478 3HG2 ILE A 312     -24.308  10.781  39.362  1.00  1.06           H  
ATOM   4479 1HD1 ILE A 312     -24.360   6.492  39.457  1.00  1.06           H  
ATOM   4480 2HD1 ILE A 312     -25.992   6.963  38.942  1.00  1.06           H  
ATOM   4481 3HD1 ILE A 312     -24.567   7.808  38.289  1.00  1.06           H  
ATOM   4482  N   GLY A 313     -26.648  12.706  40.973  1.00  1.19           N  
ATOM   4483  CA  GLY A 313     -27.416  13.911  40.642  1.00  1.19           C  
ATOM   4484  C   GLY A 313     -27.502  14.127  39.128  1.00  1.19           C  
ATOM   4485  O   GLY A 313     -26.984  15.101  38.587  1.00  1.19           O  
ATOM   4486  H   GLY A 313     -25.717  12.805  41.346  1.00  1.19           H  
ATOM   4487 1HA  GLY A 313     -28.419  13.820  41.059  1.00  1.19           H  
ATOM   4488 2HA  GLY A 313     -26.950  14.776  41.110  1.00  1.19           H  
ATOM   4489  N   SER A 314     -28.176  13.188  38.466  1.00  1.27           N  
ATOM   4490  CA  SER A 314     -28.328  13.098  37.020  1.00  1.27           C  
ATOM   4491  C   SER A 314     -29.393  14.037  36.472  1.00  1.27           C  
ATOM   4492  O   SER A 314     -29.594  14.104  35.261  1.00  1.27           O  
ATOM   4493  CB  SER A 314     -28.670  11.668  36.637  1.00  1.27           C  
ATOM   4494  OG  SER A 314     -29.960  11.334  37.042  1.00  1.27           O  
ATOM   4495  H   SER A 314     -28.562  12.447  39.037  1.00  1.27           H  
ATOM   4496  HA  SER A 314     -27.377  13.367  36.556  1.00  1.27           H  
ATOM   4497 1HB  SER A 314     -28.572  11.524  35.567  1.00  1.27           H  
ATOM   4498 2HB  SER A 314     -27.961  10.998  37.122  1.00  1.27           H  
ATOM   4499  HG  SER A 314     -30.548  11.605  36.321  1.00  1.27           H  
ATOM   4500  N   THR A 315     -30.149  14.693  37.364  1.00  1.27           N  
ATOM   4501  CA  THR A 315     -31.249  15.627  37.047  1.00  1.27           C  
ATOM   4502  C   THR A 315     -32.521  14.946  36.474  1.00  1.27           C  
ATOM   4503  O   THR A 315     -33.655  15.269  36.859  1.00  1.27           O  
ATOM   4504  CB  THR A 315     -30.769  16.736  36.094  1.00  1.27           C  
ATOM   4505  OG1 THR A 315     -29.682  17.456  36.677  1.00  1.27           O  
ATOM   4506  CG2 THR A 315     -31.851  17.651  35.932  1.00  1.27           C  
ATOM   4507  H   THR A 315     -29.918  14.555  38.334  1.00  1.27           H  
ATOM   4508  HA  THR A 315     -31.543  16.113  37.976  1.00  1.27           H  
ATOM   4509  HB  THR A 315     -30.487  16.343  35.117  1.00  1.27           H  
ATOM   4510  HG1 THR A 315     -28.848  17.016  36.464  1.00  1.27           H  
ATOM   4511 1HG2 THR A 315     -31.562  18.470  35.271  1.00  1.27           H  
ATOM   4512 2HG2 THR A 315     -32.687  17.118  35.518  1.00  1.27           H  
ATOM   4513 3HG2 THR A 315     -32.112  18.044  36.914  1.00  1.27           H  
ATOM   4514  N   VAL A 316     -32.311  14.060  35.504  1.00  1.19           N  
ATOM   4515  CA  VAL A 316     -33.329  13.270  34.832  1.00  1.19           C  
ATOM   4516  C   VAL A 316     -33.155  11.755  34.962  1.00  1.19           C  
ATOM   4517  O   VAL A 316     -32.113  11.195  34.612  1.00  1.19           O  
ATOM   4518  CB  VAL A 316     -33.309  13.626  33.348  1.00  1.19           C  
ATOM   4519  CG1 VAL A 316     -34.242  12.762  32.588  1.00  1.19           C  
ATOM   4520  CG2 VAL A 316     -33.698  15.097  33.203  1.00  1.19           C  
ATOM   4521  H   VAL A 316     -31.350  13.934  35.227  1.00  1.19           H  
ATOM   4522  HA  VAL A 316     -34.297  13.544  35.253  1.00  1.19           H  
ATOM   4523  HB  VAL A 316     -32.325  13.458  32.965  1.00  1.19           H  
ATOM   4524 1HG1 VAL A 316     -34.217  13.027  31.558  1.00  1.19           H  
ATOM   4525 2HG1 VAL A 316     -33.956  11.733  32.685  1.00  1.19           H  
ATOM   4526 3HG1 VAL A 316     -35.205  12.885  32.970  1.00  1.19           H  
ATOM   4527 1HG2 VAL A 316     -33.683  15.383  32.174  1.00  1.19           H  
ATOM   4528 2HG2 VAL A 316     -34.688  15.249  33.603  1.00  1.19           H  
ATOM   4529 3HG2 VAL A 316     -32.993  15.704  33.744  1.00  1.19           H  
ATOM   4530  N   ALA A 317     -34.224  11.073  35.379  1.00  1.07           N  
ATOM   4531  CA  ALA A 317     -34.224   9.614  35.515  1.00  1.07           C  
ATOM   4532  C   ALA A 317     -34.429   8.915  34.190  1.00  1.07           C  
ATOM   4533  O   ALA A 317     -35.452   8.244  33.979  1.00  1.07           O  
ATOM   4534  CB  ALA A 317     -35.322   9.164  36.432  1.00  1.07           C  
ATOM   4535  H   ALA A 317     -35.054  11.589  35.634  1.00  1.07           H  
ATOM   4536  HA  ALA A 317     -33.258   9.299  35.918  1.00  1.07           H  
ATOM   4537 1HB  ALA A 317     -35.294   8.109  36.492  1.00  1.07           H  
ATOM   4538 2HB  ALA A 317     -35.175   9.572  37.389  1.00  1.07           H  
ATOM   4539 3HB  ALA A 317     -36.287   9.467  36.040  1.00  1.07           H  
ATOM   4540  N   SER A 318     -33.462   9.054  33.307  1.00  0.96           N  
ATOM   4541  CA  SER A 318     -33.616   8.415  32.024  1.00  0.96           C  
ATOM   4542  C   SER A 318     -33.608   6.926  32.309  1.00  0.96           C  
ATOM   4543  O   SER A 318     -33.103   6.508  33.350  1.00  0.96           O  
ATOM   4544  CB  SER A 318     -32.532   8.863  31.061  1.00  0.96           C  
ATOM   4545  OG  SER A 318     -31.264   8.434  31.460  1.00  0.96           O  
ATOM   4546  H   SER A 318     -32.654   9.625  33.558  1.00  0.96           H  
ATOM   4547  HA  SER A 318     -34.582   8.682  31.601  1.00  0.96           H  
ATOM   4548 1HB  SER A 318     -32.751   8.477  30.065  1.00  0.96           H  
ATOM   4549 2HB  SER A 318     -32.545   9.952  31.002  1.00  0.96           H  
ATOM   4550  HG  SER A 318     -31.171   7.542  31.112  1.00  0.96           H  
ATOM   4551  N   HIS A 319     -34.183   6.128  31.411  1.00  0.87           N  
ATOM   4552  CA  HIS A 319     -34.310   4.676  31.558  1.00  0.87           C  
ATOM   4553  C   HIS A 319     -35.302   4.273  32.666  1.00  0.87           C  
ATOM   4554  O   HIS A 319     -35.386   3.099  33.025  1.00  0.87           O  
ATOM   4555  CB  HIS A 319     -32.957   4.032  31.840  1.00  0.87           C  
ATOM   4556  CG  HIS A 319     -31.952   4.471  30.908  1.00  0.87           C  
ATOM   4557  ND1 HIS A 319     -32.002   4.182  29.567  1.00  0.87           N  
ATOM   4558  CD2 HIS A 319     -30.867   5.222  31.099  1.00  0.87           C  
ATOM   4559  CE1 HIS A 319     -30.980   4.765  28.978  1.00  0.87           C  
ATOM   4560  NE2 HIS A 319     -30.293   5.410  29.890  1.00  0.87           N  
ATOM   4561  H   HIS A 319     -34.577   6.513  30.554  1.00  0.87           H  
ATOM   4562  HA  HIS A 319     -34.672   4.262  30.625  1.00  0.87           H  
ATOM   4563 1HB  HIS A 319     -32.626   4.242  32.841  1.00  0.87           H  
ATOM   4564 2HB  HIS A 319     -33.044   2.949  31.738  1.00  0.87           H  
ATOM   4565  HD1 HIS A 319     -32.438   3.317  29.212  1.00  0.87           H  
ATOM   4566  HD2 HIS A 319     -30.439   5.685  31.992  1.00  0.87           H  
ATOM   4567  HE1 HIS A 319     -30.807   4.678  27.915  1.00  0.87           H  
ATOM   4568  N   SER A 320     -36.080   5.235  33.193  1.00  0.82           N  
ATOM   4569  CA  SER A 320     -37.124   4.899  34.155  1.00  0.82           C  
ATOM   4570  C   SER A 320     -38.501   5.102  33.553  1.00  0.82           C  
ATOM   4571  O   SER A 320     -38.679   5.727  32.509  1.00  0.82           O  
ATOM   4572  CB  SER A 320     -37.089   5.749  35.397  1.00  0.82           C  
ATOM   4573  OG  SER A 320     -37.589   7.020  35.146  1.00  0.82           O  
ATOM   4574  H   SER A 320     -35.932   6.213  32.951  1.00  0.82           H  
ATOM   4575  HA  SER A 320     -37.020   3.853  34.438  1.00  0.82           H  
ATOM   4576 1HB  SER A 320     -37.658   5.270  36.188  1.00  0.82           H  
ATOM   4577 2HB  SER A 320     -36.097   5.838  35.727  1.00  0.82           H  
ATOM   4578  HG  SER A 320     -36.881   7.478  34.626  1.00  0.82           H  
ATOM   4579  N   ALA A 321     -39.511   4.695  34.308  1.00  0.79           N  
ATOM   4580  CA  ALA A 321     -40.914   4.892  33.949  1.00  0.79           C  
ATOM   4581  C   ALA A 321     -41.280   6.379  33.813  1.00  0.79           C  
ATOM   4582  O   ALA A 321     -42.264   6.720  33.161  1.00  0.79           O  
ATOM   4583  CB  ALA A 321     -41.806   4.246  34.993  1.00  0.79           C  
ATOM   4584  H   ALA A 321     -39.296   4.198  35.163  1.00  0.79           H  
ATOM   4585  HA  ALA A 321     -41.089   4.414  32.983  1.00  0.79           H  
ATOM   4586 1HB  ALA A 321     -42.851   4.368  34.705  1.00  0.79           H  
ATOM   4587 2HB  ALA A 321     -41.575   3.182  35.069  1.00  0.79           H  
ATOM   4588 3HB  ALA A 321     -41.639   4.722  35.962  1.00  0.79           H  
ATOM   4589  N   GLN A 322     -40.483   7.284  34.413  1.00  0.79           N  
ATOM   4590  CA  GLN A 322     -40.773   8.719  34.399  1.00  0.79           C  
ATOM   4591  C   GLN A 322     -40.762   9.243  32.965  1.00  0.79           C  
ATOM   4592  O   GLN A 322     -41.394  10.243  32.645  1.00  0.79           O  
ATOM   4593  CB  GLN A 322     -39.740   9.496  35.236  1.00  0.79           C  
ATOM   4594  CG  GLN A 322     -39.736   9.162  36.752  1.00  0.79           C  
ATOM   4595  CD  GLN A 322     -41.053   9.489  37.469  1.00  0.79           C  
ATOM   4596  OE1 GLN A 322     -42.093   8.878  37.194  1.00  0.79           O  
ATOM   4597  NE2 GLN A 322     -41.014  10.439  38.399  1.00  0.79           N  
ATOM   4598  H   GLN A 322     -39.622   6.989  34.870  1.00  0.79           H  
ATOM   4599  HA  GLN A 322     -41.765   8.881  34.818  1.00  0.79           H  
ATOM   4600 1HB  GLN A 322     -38.740   9.304  34.845  1.00  0.79           H  
ATOM   4601 2HB  GLN A 322     -39.923  10.566  35.131  1.00  0.79           H  
ATOM   4602 1HG  GLN A 322     -39.534   8.095  36.868  1.00  0.79           H  
ATOM   4603 2HG  GLN A 322     -38.939   9.739  37.234  1.00  0.79           H  
ATOM   4604 1HE2 GLN A 322     -41.842  10.683  38.894  1.00  0.79           H  
ATOM   4605 2HE2 GLN A 322     -40.138  10.923  38.615  1.00  0.79           H  
ATOM   4606  N   VAL A 323     -40.005   8.564  32.111  1.00  0.79           N  
ATOM   4607  CA  VAL A 323     -39.852   8.895  30.712  1.00  0.79           C  
ATOM   4608  C   VAL A 323     -41.141   8.640  29.922  1.00  0.79           C  
ATOM   4609  O   VAL A 323     -41.364   9.253  28.888  1.00  0.79           O  
ATOM   4610  CB  VAL A 323     -38.697   8.093  30.089  1.00  0.79           C  
ATOM   4611  CG1 VAL A 323     -38.628   8.371  28.581  1.00  0.79           C  
ATOM   4612  CG2 VAL A 323     -37.380   8.448  30.785  1.00  0.79           C  
ATOM   4613  H   VAL A 323     -39.525   7.723  32.441  1.00  0.79           H  
ATOM   4614  HA  VAL A 323     -39.611   9.953  30.636  1.00  0.79           H  
ATOM   4615  HB  VAL A 323     -38.896   7.026  30.215  1.00  0.79           H  
ATOM   4616 1HG1 VAL A 323     -37.819   7.775  28.142  1.00  0.79           H  
ATOM   4617 2HG1 VAL A 323     -39.573   8.093  28.123  1.00  0.79           H  
ATOM   4618 3HG1 VAL A 323     -38.433   9.432  28.407  1.00  0.79           H  
ATOM   4619 1HG2 VAL A 323     -36.582   7.863  30.347  1.00  0.79           H  
ATOM   4620 2HG2 VAL A 323     -37.164   9.490  30.659  1.00  0.79           H  
ATOM   4621 3HG2 VAL A 323     -37.459   8.213  31.852  1.00  0.79           H  
ATOM   4622  N   ASP A 324     -41.954   7.661  30.331  1.00  0.78           N  
ATOM   4623  CA  ASP A 324     -43.087   7.243  29.498  1.00  0.78           C  
ATOM   4624  C   ASP A 324     -44.013   8.314  28.914  1.00  0.78           C  
ATOM   4625  O   ASP A 324     -44.288   8.239  27.719  1.00  0.78           O  
ATOM   4626  CB  ASP A 324     -43.951   6.190  30.236  1.00  0.78           C  
ATOM   4627  CG  ASP A 324     -43.320   4.825  30.256  1.00  0.78           C  
ATOM   4628  OD1 ASP A 324     -42.410   4.638  29.505  1.00  0.78           O  
ATOM   4629  OD2 ASP A 324     -43.745   3.950  30.994  1.00  0.78           O  
ATOM   4630  H   ASP A 324     -41.807   7.216  31.241  1.00  0.78           H  
ATOM   4631  HA  ASP A 324     -42.653   6.719  28.648  1.00  0.78           H  
ATOM   4632 1HB  ASP A 324     -44.098   6.479  31.271  1.00  0.78           H  
ATOM   4633 2HB  ASP A 324     -44.938   6.129  29.769  1.00  0.78           H  
ATOM   4634  N   PRO A 325     -44.487   9.343  29.642  1.00  0.77           N  
ATOM   4635  CA  PRO A 325     -45.376  10.371  29.116  1.00  0.77           C  
ATOM   4636  C   PRO A 325     -44.775  11.127  27.925  1.00  0.77           C  
ATOM   4637  O   PRO A 325     -45.490  11.741  27.131  1.00  0.77           O  
ATOM   4638  CB  PRO A 325     -45.569  11.309  30.316  1.00  0.77           C  
ATOM   4639  CG  PRO A 325     -45.262  10.447  31.524  1.00  0.77           C  
ATOM   4640  CD  PRO A 325     -44.157   9.535  31.056  1.00  0.77           C  
ATOM   4641  HA  PRO A 325     -46.333   9.902  28.831  1.00  0.77           H  
ATOM   4642 1HB  PRO A 325     -44.884  12.162  30.232  1.00  0.77           H  
ATOM   4643 2HB  PRO A 325     -46.589  11.713  30.324  1.00  0.77           H  
ATOM   4644 1HG  PRO A 325     -44.955  11.076  32.371  1.00  0.77           H  
ATOM   4645 2HG  PRO A 325     -46.160   9.896  31.849  1.00  0.77           H  
ATOM   4646 1HD  PRO A 325     -43.208  10.066  31.133  1.00  0.77           H  
ATOM   4647 2HD  PRO A 325     -44.155   8.623  31.634  1.00  0.77           H  
ATOM   4648  N   LEU A 326     -43.444  11.149  27.854  1.00  0.76           N  
ATOM   4649  CA  LEU A 326     -42.701  11.833  26.816  1.00  0.76           C  
ATOM   4650  C   LEU A 326     -42.730  11.095  25.483  1.00  0.76           C  
ATOM   4651  O   LEU A 326     -42.486  11.697  24.438  1.00  0.76           O  
ATOM   4652  CB  LEU A 326     -41.259  12.027  27.234  1.00  0.76           C  
ATOM   4653  CG  LEU A 326     -40.992  13.182  28.097  1.00  0.76           C  
ATOM   4654  CD1 LEU A 326     -41.745  12.996  29.398  1.00  0.76           C  
ATOM   4655  CD2 LEU A 326     -39.554  13.256  28.303  1.00  0.76           C  
ATOM   4656  H   LEU A 326     -42.887  10.607  28.511  1.00  0.76           H  
ATOM   4657  HA  LEU A 326     -43.150  12.814  26.668  1.00  0.76           H  
ATOM   4658 1HB  LEU A 326     -40.896  11.161  27.720  1.00  0.76           H  
ATOM   4659 2HB  LEU A 326     -40.682  12.168  26.354  1.00  0.76           H  
ATOM   4660  HG  LEU A 326     -41.338  14.101  27.624  1.00  0.76           H  
ATOM   4661 1HD1 LEU A 326     -41.549  13.824  30.062  1.00  0.76           H  
ATOM   4662 2HD1 LEU A 326     -42.805  12.942  29.195  1.00  0.76           H  
ATOM   4663 3HD1 LEU A 326     -41.420  12.069  29.872  1.00  0.76           H  
ATOM   4664 1HD2 LEU A 326     -39.322  14.101  28.920  1.00  0.76           H  
ATOM   4665 2HD2 LEU A 326     -39.221  12.342  28.768  1.00  0.76           H  
ATOM   4666 3HD2 LEU A 326     -39.079  13.367  27.356  1.00  0.76           H  
ATOM   4667  N   HIS A 327     -42.942   9.775  25.524  1.00  0.74           N  
ATOM   4668  CA  HIS A 327     -42.768   8.893  24.365  1.00  0.74           C  
ATOM   4669  C   HIS A 327     -43.261   9.420  23.038  1.00  0.74           C  
ATOM   4670  O   HIS A 327     -42.523   9.392  22.050  1.00  0.74           O  
ATOM   4671  CB  HIS A 327     -43.494   7.569  24.613  1.00  0.74           C  
ATOM   4672  CG  HIS A 327     -43.438   6.602  23.450  1.00  0.74           C  
ATOM   4673  ND1 HIS A 327     -44.142   5.418  23.443  1.00  0.74           N  
ATOM   4674  CD2 HIS A 327     -42.768   6.647  22.271  1.00  0.74           C  
ATOM   4675  CE1 HIS A 327     -43.904   4.771  22.315  1.00  0.74           C  
ATOM   4676  NE2 HIS A 327     -43.069   5.486  21.587  1.00  0.74           N  
ATOM   4677  H   HIS A 327     -43.226   9.345  26.405  1.00  0.74           H  
ATOM   4678  HA  HIS A 327     -41.713   8.684  24.245  1.00  0.74           H  
ATOM   4679 1HB  HIS A 327     -43.075   7.087  25.495  1.00  0.74           H  
ATOM   4680 2HB  HIS A 327     -44.540   7.773  24.834  1.00  0.74           H  
ATOM   4681  HD1 HIS A 327     -44.626   5.026  24.225  1.00  0.74           H  
ATOM   4682  HD2 HIS A 327     -42.089   7.379  21.839  1.00  0.74           H  
ATOM   4683  HE1 HIS A 327     -44.370   3.806  22.123  1.00  0.74           H  
ATOM   4684  N   GLU A 328     -44.486   9.917  22.977  1.00  0.73           N  
ATOM   4685  CA  GLU A 328     -44.989  10.382  21.694  1.00  0.73           C  
ATOM   4686  C   GLU A 328     -44.147  11.541  21.161  1.00  0.73           C  
ATOM   4687  O   GLU A 328     -43.928  11.664  19.956  1.00  0.73           O  
ATOM   4688  CB  GLU A 328     -46.453  10.805  21.817  1.00  0.73           C  
ATOM   4689  CG  GLU A 328     -47.415   9.644  22.053  1.00  0.73           C  
ATOM   4690  CD  GLU A 328     -48.855  10.079  22.222  1.00  0.73           C  
ATOM   4691  OE1 GLU A 328     -49.098  11.260  22.297  1.00  0.73           O  
ATOM   4692  OE2 GLU A 328     -49.708   9.224  22.274  1.00  0.73           O  
ATOM   4693  H   GLU A 328     -45.063   9.952  23.806  1.00  0.73           H  
ATOM   4694  HA  GLU A 328     -44.922   9.559  20.981  1.00  0.73           H  
ATOM   4695 1HB  GLU A 328     -46.558  11.506  22.646  1.00  0.73           H  
ATOM   4696 2HB  GLU A 328     -46.759  11.322  20.907  1.00  0.73           H  
ATOM   4697 1HG  GLU A 328     -47.350   8.959  21.207  1.00  0.73           H  
ATOM   4698 2HG  GLU A 328     -47.095   9.105  22.944  1.00  0.73           H  
ATOM   4699  N   ARG A 329     -43.675  12.400  22.064  1.00  0.72           N  
ATOM   4700  CA  ARG A 329     -42.914  13.563  21.657  1.00  0.72           C  
ATOM   4701  C   ARG A 329     -41.511  13.151  21.287  1.00  0.72           C  
ATOM   4702  O   ARG A 329     -40.946  13.662  20.328  1.00  0.72           O  
ATOM   4703  CB  ARG A 329     -42.864  14.591  22.765  1.00  0.72           C  
ATOM   4704  CG  ARG A 329     -44.177  15.262  23.072  1.00  0.72           C  
ATOM   4705  CD  ARG A 329     -44.017  16.207  24.177  1.00  0.72           C  
ATOM   4706  NE  ARG A 329     -45.252  16.863  24.551  1.00  0.72           N  
ATOM   4707  CZ  ARG A 329     -45.321  17.745  25.557  1.00  0.72           C  
ATOM   4708  NH1 ARG A 329     -44.222  18.025  26.194  1.00  0.72           N  
ATOM   4709  NH2 ARG A 329     -46.464  18.314  25.895  1.00  0.72           N  
ATOM   4710  H   ARG A 329     -43.807  12.217  23.053  1.00  0.72           H  
ATOM   4711  HA  ARG A 329     -43.392  14.007  20.784  1.00  0.72           H  
ATOM   4712 1HB  ARG A 329     -42.541  14.110  23.675  1.00  0.72           H  
ATOM   4713 2HB  ARG A 329     -42.131  15.362  22.522  1.00  0.72           H  
ATOM   4714 1HG  ARG A 329     -44.531  15.802  22.196  1.00  0.72           H  
ATOM   4715 2HG  ARG A 329     -44.910  14.506  23.362  1.00  0.72           H  
ATOM   4716 1HD  ARG A 329     -43.646  15.665  25.051  1.00  0.72           H  
ATOM   4717 2HD  ARG A 329     -43.297  16.973  23.896  1.00  0.72           H  
ATOM   4718  HE  ARG A 329     -46.099  16.634  24.047  1.00  0.72           H  
ATOM   4719 1HH1 ARG A 329     -43.363  17.582  25.917  1.00  0.72           H  
ATOM   4720 2HH1 ARG A 329     -44.206  18.679  26.983  1.00  0.72           H  
ATOM   4721 1HH2 ARG A 329     -47.311  18.088  25.395  1.00  0.72           H  
ATOM   4722 2HH2 ARG A 329     -46.484  18.973  26.662  1.00  0.72           H  
ATOM   4723  N   ILE A 330     -40.965  12.171  21.999  1.00  0.70           N  
ATOM   4724  CA  ILE A 330     -39.606  11.736  21.711  1.00  0.70           C  
ATOM   4725  C   ILE A 330     -39.584  11.156  20.314  1.00  0.70           C  
ATOM   4726  O   ILE A 330     -38.748  11.519  19.486  1.00  0.70           O  
ATOM   4727  CB  ILE A 330     -39.128  10.647  22.692  1.00  0.70           C  
ATOM   4728  CG1 ILE A 330     -39.011  11.220  24.064  1.00  0.70           C  
ATOM   4729  CG2 ILE A 330     -37.763  10.117  22.230  1.00  0.70           C  
ATOM   4730  CD1 ILE A 330     -38.859  10.211  25.165  1.00  0.70           C  
ATOM   4731  H   ILE A 330     -41.495  11.770  22.772  1.00  0.70           H  
ATOM   4732  HA  ILE A 330     -38.935  12.591  21.756  1.00  0.70           H  
ATOM   4733  HB  ILE A 330     -39.855   9.835  22.727  1.00  0.70           H  
ATOM   4734 1HG1 ILE A 330     -38.147  11.882  24.088  1.00  0.70           H  
ATOM   4735 2HG1 ILE A 330     -39.904  11.790  24.250  1.00  0.70           H  
ATOM   4736 1HG2 ILE A 330     -37.412   9.361  22.918  1.00  0.70           H  
ATOM   4737 2HG2 ILE A 330     -37.858   9.688  21.232  1.00  0.70           H  
ATOM   4738 3HG2 ILE A 330     -37.048  10.937  22.203  1.00  0.70           H  
ATOM   4739 1HD1 ILE A 330     -38.799  10.702  26.120  1.00  0.70           H  
ATOM   4740 2HD1 ILE A 330     -39.721   9.570  25.168  1.00  0.70           H  
ATOM   4741 3HD1 ILE A 330     -37.957   9.622  25.013  1.00  0.70           H  
ATOM   4742  N   LEU A 331     -40.553  10.293  20.036  1.00  0.70           N  
ATOM   4743  CA  LEU A 331     -40.643   9.658  18.742  1.00  0.70           C  
ATOM   4744  C   LEU A 331     -40.786  10.714  17.634  1.00  0.70           C  
ATOM   4745  O   LEU A 331     -40.061  10.662  16.639  1.00  0.70           O  
ATOM   4746  CB  LEU A 331     -41.827   8.688  18.741  1.00  0.70           C  
ATOM   4747  CG  LEU A 331     -42.065   7.914  17.463  1.00  0.70           C  
ATOM   4748  CD1 LEU A 331     -40.848   7.030  17.200  1.00  0.70           C  
ATOM   4749  CD2 LEU A 331     -43.329   7.081  17.615  1.00  0.70           C  
ATOM   4750  H   LEU A 331     -41.236  10.050  20.756  1.00  0.70           H  
ATOM   4751  HA  LEU A 331     -39.726   9.094  18.570  1.00  0.70           H  
ATOM   4752 1HB  LEU A 331     -41.673   7.966  19.539  1.00  0.70           H  
ATOM   4753 2HB  LEU A 331     -42.736   9.253  18.968  1.00  0.70           H  
ATOM   4754  HG  LEU A 331     -42.178   8.607  16.626  1.00  0.70           H  
ATOM   4755 1HD1 LEU A 331     -40.989   6.464  16.280  1.00  0.70           H  
ATOM   4756 2HD1 LEU A 331     -39.972   7.651  17.113  1.00  0.70           H  
ATOM   4757 3HD1 LEU A 331     -40.723   6.343  18.034  1.00  0.70           H  
ATOM   4758 1HD2 LEU A 331     -43.507   6.515  16.701  1.00  0.70           H  
ATOM   4759 2HD2 LEU A 331     -43.210   6.390  18.455  1.00  0.70           H  
ATOM   4760 3HD2 LEU A 331     -44.174   7.743  17.806  1.00  0.70           H  
ATOM   4761  N   ASP A 332     -41.703  11.694  17.801  1.00  0.70           N  
ATOM   4762  CA  ASP A 332     -41.853  12.739  16.780  1.00  0.70           C  
ATOM   4763  C   ASP A 332     -40.604  13.615  16.621  1.00  0.70           C  
ATOM   4764  O   ASP A 332     -40.192  13.915  15.496  1.00  0.70           O  
ATOM   4765  CB  ASP A 332     -43.048  13.651  17.079  1.00  0.70           C  
ATOM   4766  CG  ASP A 332     -44.424  13.010  16.818  1.00  0.70           C  
ATOM   4767  OD1 ASP A 332     -44.482  11.974  16.192  1.00  0.70           O  
ATOM   4768  OD2 ASP A 332     -45.408  13.594  17.219  1.00  0.70           O  
ATOM   4769  H   ASP A 332     -42.306  11.710  18.626  1.00  0.70           H  
ATOM   4770  HA  ASP A 332     -42.039  12.247  15.827  1.00  0.70           H  
ATOM   4771 1HB  ASP A 332     -43.005  13.945  18.132  1.00  0.70           H  
ATOM   4772 2HB  ASP A 332     -42.967  14.559  16.486  1.00  0.70           H  
ATOM   4773  N   LEU A 333     -39.945  13.965  17.726  1.00  0.70           N  
ATOM   4774  CA  LEU A 333     -38.743  14.797  17.670  1.00  0.70           C  
ATOM   4775  C   LEU A 333     -37.630  14.125  16.914  1.00  0.70           C  
ATOM   4776  O   LEU A 333     -36.860  14.772  16.206  1.00  0.70           O  
ATOM   4777  CB  LEU A 333     -38.232  15.127  19.069  1.00  0.70           C  
ATOM   4778  CG  LEU A 333     -39.038  16.120  19.880  1.00  0.70           C  
ATOM   4779  CD1 LEU A 333     -38.508  16.144  21.298  1.00  0.70           C  
ATOM   4780  CD2 LEU A 333     -38.907  17.484  19.240  1.00  0.70           C  
ATOM   4781  H   LEU A 333     -40.298  13.682  18.636  1.00  0.70           H  
ATOM   4782  HA  LEU A 333     -38.993  15.723  17.160  1.00  0.70           H  
ATOM   4783 1HB  LEU A 333     -38.189  14.196  19.639  1.00  0.70           H  
ATOM   4784 2HB  LEU A 333     -37.249  15.496  18.970  1.00  0.70           H  
ATOM   4785  HG  LEU A 333     -40.077  15.833  19.897  1.00  0.70           H  
ATOM   4786 1HD1 LEU A 333     -39.084  16.856  21.888  1.00  0.70           H  
ATOM   4787 2HD1 LEU A 333     -38.605  15.151  21.728  1.00  0.70           H  
ATOM   4788 3HD1 LEU A 333     -37.462  16.436  21.302  1.00  0.70           H  
ATOM   4789 1HD2 LEU A 333     -39.478  18.211  19.816  1.00  0.70           H  
ATOM   4790 2HD2 LEU A 333     -37.860  17.774  19.224  1.00  0.70           H  
ATOM   4791 3HD2 LEU A 333     -39.290  17.444  18.221  1.00  0.70           H  
ATOM   4792  N   LEU A 334     -37.558  12.816  17.029  1.00  0.70           N  
ATOM   4793  CA  LEU A 334     -36.505  12.090  16.376  1.00  0.70           C  
ATOM   4794  C   LEU A 334     -36.914  11.599  15.000  1.00  0.70           C  
ATOM   4795  O   LEU A 334     -36.186  10.828  14.364  1.00  0.70           O  
ATOM   4796  CB  LEU A 334     -36.077  10.942  17.252  1.00  0.70           C  
ATOM   4797  CG  LEU A 334     -35.581  11.377  18.587  1.00  0.70           C  
ATOM   4798  CD1 LEU A 334     -35.172  10.191  19.335  1.00  0.70           C  
ATOM   4799  CD2 LEU A 334     -34.495  12.342  18.396  1.00  0.70           C  
ATOM   4800  H   LEU A 334     -38.214  12.316  17.636  1.00  0.70           H  
ATOM   4801  HA  LEU A 334     -35.655  12.757  16.252  1.00  0.70           H  
ATOM   4802 1HB  LEU A 334     -36.940  10.294  17.418  1.00  0.70           H  
ATOM   4803 2HB  LEU A 334     -35.292  10.382  16.752  1.00  0.70           H  
ATOM   4804  HG  LEU A 334     -36.379  11.853  19.145  1.00  0.70           H  
ATOM   4805 1HD1 LEU A 334     -34.814  10.469  20.315  1.00  0.70           H  
ATOM   4806 2HD1 LEU A 334     -36.020   9.503  19.436  1.00  0.70           H  
ATOM   4807 3HD1 LEU A 334     -34.382   9.734  18.770  1.00  0.70           H  
ATOM   4808 1HD2 LEU A 334     -34.116  12.668  19.369  1.00  0.70           H  
ATOM   4809 2HD2 LEU A 334     -33.727  11.853  17.829  1.00  0.70           H  
ATOM   4810 3HD2 LEU A 334     -34.857  13.206  17.843  1.00  0.70           H  
ATOM   4811  N   SER A 335     -38.076  12.027  14.525  1.00  0.69           N  
ATOM   4812  CA  SER A 335     -38.488  11.596  13.223  1.00  0.69           C  
ATOM   4813  C   SER A 335     -37.489  12.147  12.236  1.00  0.69           C  
ATOM   4814  O   SER A 335     -36.756  13.093  12.531  1.00  0.69           O  
ATOM   4815  CB  SER A 335     -39.908  12.051  12.932  1.00  0.69           C  
ATOM   4816  OG  SER A 335     -40.000  13.447  12.848  1.00  0.69           O  
ATOM   4817  H   SER A 335     -38.675  12.664  15.049  1.00  0.69           H  
ATOM   4818  HA  SER A 335     -38.458  10.508  13.181  1.00  0.69           H  
ATOM   4819 1HB  SER A 335     -40.238  11.612  11.993  1.00  0.69           H  
ATOM   4820 2HB  SER A 335     -40.572  11.688  13.717  1.00  0.69           H  
ATOM   4821  HG  SER A 335     -39.910  13.773  13.772  1.00  0.69           H  
ATOM   4822  N   PHE A 336     -37.434  11.522  11.077  1.00  0.68           N  
ATOM   4823  CA  PHE A 336     -36.513  11.849   9.994  1.00  0.68           C  
ATOM   4824  C   PHE A 336     -35.033  11.550  10.307  1.00  0.68           C  
ATOM   4825  O   PHE A 336     -34.185  11.756   9.439  1.00  0.68           O  
ATOM   4826  CB  PHE A 336     -36.660  13.315   9.558  1.00  0.68           C  
ATOM   4827  CG  PHE A 336     -38.069  13.690   9.171  1.00  0.68           C  
ATOM   4828  CD1 PHE A 336     -38.882  14.390  10.047  1.00  0.68           C  
ATOM   4829  CD2 PHE A 336     -38.585  13.331   7.937  1.00  0.68           C  
ATOM   4830  CE1 PHE A 336     -40.174  14.723   9.704  1.00  0.68           C  
ATOM   4831  CE2 PHE A 336     -39.880  13.665   7.589  1.00  0.68           C  
ATOM   4832  CZ  PHE A 336     -40.675  14.362   8.476  1.00  0.68           C  
ATOM   4833  H   PHE A 336     -38.074  10.756  10.929  1.00  0.68           H  
ATOM   4834  HA  PHE A 336     -36.787  11.233   9.137  1.00  0.68           H  
ATOM   4835 1HB  PHE A 336     -36.323  13.988  10.340  1.00  0.68           H  
ATOM   4836 2HB  PHE A 336     -36.021  13.490   8.695  1.00  0.68           H  
ATOM   4837  HD1 PHE A 336     -38.490  14.678  11.026  1.00  0.68           H  
ATOM   4838  HD2 PHE A 336     -37.959  12.776   7.237  1.00  0.68           H  
ATOM   4839  HE1 PHE A 336     -40.796  15.270  10.413  1.00  0.68           H  
ATOM   4840  HE2 PHE A 336     -40.276  13.376   6.615  1.00  0.68           H  
ATOM   4841  HZ  PHE A 336     -41.697  14.624   8.207  1.00  0.68           H  
ATOM   4842  N   VAL A 337     -34.717  10.968  11.477  1.00  0.67           N  
ATOM   4843  CA  VAL A 337     -33.363  10.449  11.664  1.00  0.67           C  
ATOM   4844  C   VAL A 337     -33.172   9.342  10.657  1.00  0.67           C  
ATOM   4845  O   VAL A 337     -34.026   8.454  10.563  1.00  0.67           O  
ATOM   4846  CB  VAL A 337     -33.167   9.920  13.113  1.00  0.67           C  
ATOM   4847  CG1 VAL A 337     -31.837   9.155  13.260  1.00  0.67           C  
ATOM   4848  CG2 VAL A 337     -33.125  11.129  14.073  1.00  0.67           C  
ATOM   4849  H   VAL A 337     -35.399  10.866  12.231  1.00  0.67           H  
ATOM   4850  HA  VAL A 337     -32.638  11.243  11.467  1.00  0.67           H  
ATOM   4851  HB  VAL A 337     -33.996   9.255  13.373  1.00  0.67           H  
ATOM   4852 1HG1 VAL A 337     -31.724   8.812  14.289  1.00  0.67           H  
ATOM   4853 2HG1 VAL A 337     -31.834   8.289  12.591  1.00  0.67           H  
ATOM   4854 3HG1 VAL A 337     -31.026   9.790  13.007  1.00  0.67           H  
ATOM   4855 1HG2 VAL A 337     -33.007  10.780  15.092  1.00  0.67           H  
ATOM   4856 2HG2 VAL A 337     -32.283  11.774  13.806  1.00  0.67           H  
ATOM   4857 3HG2 VAL A 337     -34.035  11.700  13.993  1.00  0.67           H  
ATOM   4858  N   GLN A 338     -32.081   9.380   9.898  1.00  0.66           N  
ATOM   4859  CA  GLN A 338     -31.887   8.353   8.893  1.00  0.66           C  
ATOM   4860  C   GLN A 338     -30.603   7.557   9.086  1.00  0.66           C  
ATOM   4861  O   GLN A 338     -29.518   8.092   8.850  1.00  0.66           O  
ATOM   4862  CB  GLN A 338     -31.859   8.968   7.495  1.00  0.66           C  
ATOM   4863  CG  GLN A 338     -31.533   7.964   6.367  1.00  0.66           C  
ATOM   4864  CD  GLN A 338     -32.615   6.906   6.126  1.00  0.66           C  
ATOM   4865  OE1 GLN A 338     -33.741   7.227   5.716  1.00  0.66           O  
ATOM   4866  NE2 GLN A 338     -32.274   5.640   6.363  1.00  0.66           N  
ATOM   4867  H   GLN A 338     -31.393  10.140  10.002  1.00  0.66           H  
ATOM   4868  HA  GLN A 338     -32.750   7.715   8.927  1.00  0.66           H  
ATOM   4869 1HB  GLN A 338     -32.827   9.421   7.283  1.00  0.66           H  
ATOM   4870 2HB  GLN A 338     -31.113   9.765   7.470  1.00  0.66           H  
ATOM   4871 1HG  GLN A 338     -31.384   8.514   5.441  1.00  0.66           H  
ATOM   4872 2HG  GLN A 338     -30.614   7.434   6.637  1.00  0.66           H  
ATOM   4873 1HE2 GLN A 338     -32.931   4.904   6.219  1.00  0.66           H  
ATOM   4874 2HE2 GLN A 338     -31.328   5.415   6.706  1.00  0.66           H  
ATOM   4875  N   PRO A 339     -30.675   6.298   9.506  1.00  0.64           N  
ATOM   4876  CA  PRO A 339     -29.550   5.424   9.690  1.00  0.64           C  
ATOM   4877  C   PRO A 339     -28.947   4.947   8.392  1.00  0.64           C  
ATOM   4878  O   PRO A 339     -29.613   4.900   7.342  1.00  0.64           O  
ATOM   4879  CB  PRO A 339     -30.134   4.292  10.490  1.00  0.64           C  
ATOM   4880  CG  PRO A 339     -31.587   4.259  10.120  1.00  0.64           C  
ATOM   4881  CD  PRO A 339     -31.970   5.685   9.896  1.00  0.64           C  
ATOM   4882  HA  PRO A 339     -28.781   5.958  10.273  1.00  0.64           H  
ATOM   4883 1HB  PRO A 339     -29.637   3.415  10.201  1.00  0.64           H  
ATOM   4884 2HB  PRO A 339     -29.907   4.430  11.540  1.00  0.64           H  
ATOM   4885 1HG  PRO A 339     -31.721   3.655   9.216  1.00  0.64           H  
ATOM   4886 2HG  PRO A 339     -32.172   3.774  10.913  1.00  0.64           H  
ATOM   4887 1HD  PRO A 339     -32.702   5.663   9.089  1.00  0.64           H  
ATOM   4888 2HD  PRO A 339     -32.364   6.140  10.822  1.00  0.64           H  
ATOM   4889  N   ARG A 340     -27.705   4.512   8.477  1.00  0.63           N  
ATOM   4890  CA  ARG A 340     -26.990   3.929   7.353  1.00  0.63           C  
ATOM   4891  C   ARG A 340     -26.139   2.783   7.843  1.00  0.63           C  
ATOM   4892  O   ARG A 340     -25.864   2.680   9.033  1.00  0.63           O  
ATOM   4893  CB  ARG A 340     -26.096   4.974   6.703  1.00  0.63           C  
ATOM   4894  CG  ARG A 340     -24.972   5.474   7.615  1.00  0.63           C  
ATOM   4895  CD  ARG A 340     -24.138   6.539   6.991  1.00  0.63           C  
ATOM   4896  NE  ARG A 340     -23.059   6.964   7.887  1.00  0.63           N  
ATOM   4897  CZ  ARG A 340     -22.245   8.021   7.673  1.00  0.63           C  
ATOM   4898  NH1 ARG A 340     -22.388   8.757   6.586  1.00  0.63           N  
ATOM   4899  NH2 ARG A 340     -21.302   8.326   8.550  1.00  0.63           N  
ATOM   4900  H   ARG A 340     -27.207   4.622   9.367  1.00  0.63           H  
ATOM   4901  HA  ARG A 340     -27.708   3.555   6.625  1.00  0.63           H  
ATOM   4902 1HB  ARG A 340     -25.631   4.554   5.814  1.00  0.63           H  
ATOM   4903 2HB  ARG A 340     -26.692   5.832   6.398  1.00  0.63           H  
ATOM   4904 1HG  ARG A 340     -25.403   5.880   8.530  1.00  0.63           H  
ATOM   4905 2HG  ARG A 340     -24.320   4.640   7.874  1.00  0.63           H  
ATOM   4906 1HD  ARG A 340     -23.690   6.158   6.074  1.00  0.63           H  
ATOM   4907 2HD  ARG A 340     -24.757   7.405   6.766  1.00  0.63           H  
ATOM   4908  HE  ARG A 340     -22.915   6.397   8.737  1.00  0.63           H  
ATOM   4909 1HH1 ARG A 340     -23.105   8.528   5.912  1.00  0.63           H  
ATOM   4910 2HH1 ARG A 340     -21.778   9.546   6.425  1.00  0.63           H  
ATOM   4911 1HH2 ARG A 340     -21.187   7.775   9.394  1.00  0.63           H  
ATOM   4912 2HH2 ARG A 340     -20.699   9.114   8.383  1.00  0.63           H  
ATOM   4913  N   GLU A 341     -25.718   1.904   6.956  1.00  0.62           N  
ATOM   4914  CA  GLU A 341     -24.824   0.865   7.434  1.00  0.62           C  
ATOM   4915  C   GLU A 341     -23.531   1.525   7.889  1.00  0.62           C  
ATOM   4916  O   GLU A 341     -23.051   2.455   7.237  1.00  0.62           O  
ATOM   4917  CB  GLU A 341     -24.626  -0.172   6.341  1.00  0.62           C  
ATOM   4918  CG  GLU A 341     -25.920  -0.937   6.054  1.00  0.62           C  
ATOM   4919  CD  GLU A 341     -26.272  -1.933   7.132  1.00  0.62           C  
ATOM   4920  OE1 GLU A 341     -25.550  -2.895   7.261  1.00  0.62           O  
ATOM   4921  OE2 GLU A 341     -27.220  -1.706   7.876  1.00  0.62           O  
ATOM   4922  H   GLU A 341     -25.973   1.971   5.980  1.00  0.62           H  
ATOM   4923  HA  GLU A 341     -25.277   0.375   8.290  1.00  0.62           H  
ATOM   4924 1HB  GLU A 341     -24.296   0.312   5.423  1.00  0.62           H  
ATOM   4925 2HB  GLU A 341     -23.853  -0.883   6.642  1.00  0.62           H  
ATOM   4926 1HG  GLU A 341     -26.734  -0.219   5.970  1.00  0.62           H  
ATOM   4927 2HG  GLU A 341     -25.827  -1.455   5.100  1.00  0.62           H  
ATOM   4928  N   GLY A 342     -22.976   1.056   9.002  1.00  0.62           N  
ATOM   4929  CA  GLY A 342     -21.752   1.641   9.518  1.00  0.62           C  
ATOM   4930  C   GLY A 342     -20.527   0.949   8.967  1.00  0.62           C  
ATOM   4931  O   GLY A 342     -20.624   0.143   8.040  1.00  0.62           O  
ATOM   4932  H   GLY A 342     -23.412   0.290   9.493  1.00  0.62           H  
ATOM   4933 1HA  GLY A 342     -21.718   2.697   9.253  1.00  0.62           H  
ATOM   4934 2HA  GLY A 342     -21.750   1.582  10.605  1.00  0.62           H  
ATOM   4935  N   SER A 343     -19.368   1.288   9.515  1.00  0.61           N  
ATOM   4936  CA  SER A 343     -18.123   0.654   9.093  1.00  0.61           C  
ATOM   4937  C   SER A 343     -17.579  -0.275  10.171  1.00  0.61           C  
ATOM   4938  O   SER A 343     -16.791  -1.177   9.884  1.00  0.61           O  
ATOM   4939  CB  SER A 343     -17.091   1.701   8.730  1.00  0.61           C  
ATOM   4940  OG  SER A 343     -16.781   2.492   9.830  1.00  0.61           O  
ATOM   4941  H   SER A 343     -19.378   1.961  10.276  1.00  0.61           H  
ATOM   4942  HA  SER A 343     -18.325   0.054   8.205  1.00  0.61           H  
ATOM   4943 1HB  SER A 343     -16.192   1.201   8.378  1.00  0.61           H  
ATOM   4944 2HB  SER A 343     -17.464   2.324   7.919  1.00  0.61           H  
ATOM   4945  HG  SER A 343     -16.795   1.901  10.589  1.00  0.61           H  
ATOM   4946  N   VAL A 344     -18.014  -0.065  11.413  1.00  0.60           N  
ATOM   4947  CA  VAL A 344     -17.564  -0.899  12.516  1.00  0.60           C  
ATOM   4948  C   VAL A 344     -18.810  -1.460  13.206  1.00  0.60           C  
ATOM   4949  O   VAL A 344     -19.713  -0.688  13.500  1.00  0.60           O  
ATOM   4950  CB  VAL A 344     -16.706  -0.094  13.507  1.00  0.60           C  
ATOM   4951  CG1 VAL A 344     -16.303  -0.972  14.631  1.00  0.60           C  
ATOM   4952  CG2 VAL A 344     -15.474   0.439  12.805  1.00  0.60           C  
ATOM   4953  H   VAL A 344     -18.664   0.702  11.599  1.00  0.60           H  
ATOM   4954  HA  VAL A 344     -16.937  -1.687  12.118  1.00  0.60           H  
ATOM   4955  HB  VAL A 344     -17.287   0.726  13.912  1.00  0.60           H  
ATOM   4956 1HG1 VAL A 344     -15.701  -0.429  15.330  1.00  0.60           H  
ATOM   4957 2HG1 VAL A 344     -17.192  -1.341  15.125  1.00  0.60           H  
ATOM   4958 3HG1 VAL A 344     -15.725  -1.800  14.242  1.00  0.60           H  
ATOM   4959 1HG2 VAL A 344     -14.866   0.992  13.500  1.00  0.60           H  
ATOM   4960 2HG2 VAL A 344     -14.893  -0.401  12.415  1.00  0.60           H  
ATOM   4961 3HG2 VAL A 344     -15.757   1.090  11.994  1.00  0.60           H  
ATOM   4962  N   PRO A 345     -18.935  -2.773  13.442  1.00  0.60           N  
ATOM   4963  CA  PRO A 345     -20.093  -3.365  14.095  1.00  0.60           C  
ATOM   4964  C   PRO A 345     -20.445  -2.654  15.390  1.00  0.60           C  
ATOM   4965  O   PRO A 345     -19.593  -2.469  16.268  1.00  0.60           O  
ATOM   4966  CB  PRO A 345     -19.588  -4.787  14.356  1.00  0.60           C  
ATOM   4967  CG  PRO A 345     -18.650  -5.055  13.192  1.00  0.60           C  
ATOM   4968  CD  PRO A 345     -17.943  -3.739  12.945  1.00  0.60           C  
ATOM   4969  HA  PRO A 345     -20.946  -3.360  13.403  1.00  0.60           H  
ATOM   4970 1HB  PRO A 345     -19.071  -4.827  15.322  1.00  0.60           H  
ATOM   4971 2HB  PRO A 345     -20.432  -5.489  14.411  1.00  0.60           H  
ATOM   4972 1HG  PRO A 345     -17.940  -5.856  13.461  1.00  0.60           H  
ATOM   4973 2HG  PRO A 345     -19.213  -5.408  12.317  1.00  0.60           H  
ATOM   4974 1HD  PRO A 345     -17.014  -3.666  13.489  1.00  0.60           H  
ATOM   4975 2HD  PRO A 345     -17.801  -3.634  11.856  1.00  0.60           H  
ATOM   4976  N   LEU A 346     -21.722  -2.302  15.497  1.00  0.60           N  
ATOM   4977  CA  LEU A 346     -22.277  -1.605  16.646  1.00  0.60           C  
ATOM   4978  C   LEU A 346     -23.097  -2.545  17.504  1.00  0.60           C  
ATOM   4979  O   LEU A 346     -24.116  -3.071  17.052  1.00  0.60           O  
ATOM   4980  CB  LEU A 346     -23.173  -0.460  16.170  1.00  0.60           C  
ATOM   4981  CG  LEU A 346     -23.851   0.358  17.258  1.00  0.60           C  
ATOM   4982  CD1 LEU A 346     -22.804   1.081  18.082  1.00  0.60           C  
ATOM   4983  CD2 LEU A 346     -24.772   1.325  16.618  1.00  0.60           C  
ATOM   4984  H   LEU A 346     -22.326  -2.496  14.714  1.00  0.60           H  
ATOM   4985  HA  LEU A 346     -21.468  -1.198  17.241  1.00  0.60           H  
ATOM   4986 1HB  LEU A 346     -22.576   0.219  15.575  1.00  0.60           H  
ATOM   4987 2HB  LEU A 346     -23.954  -0.872  15.526  1.00  0.60           H  
ATOM   4988  HG  LEU A 346     -24.413  -0.297  17.932  1.00  0.60           H  
ATOM   4989 1HD1 LEU A 346     -23.307   1.660  18.856  1.00  0.60           H  
ATOM   4990 2HD1 LEU A 346     -22.149   0.357  18.542  1.00  0.60           H  
ATOM   4991 3HD1 LEU A 346     -22.230   1.742  17.452  1.00  0.60           H  
ATOM   4992 1HD2 LEU A 346     -25.243   1.920  17.400  1.00  0.60           H  
ATOM   4993 2HD2 LEU A 346     -24.209   1.959  15.954  1.00  0.60           H  
ATOM   4994 3HD2 LEU A 346     -25.526   0.787  16.046  1.00  0.60           H  
ATOM   4995  N   TYR A 347     -22.673  -2.712  18.741  1.00  0.60           N  
ATOM   4996  CA  TYR A 347     -23.326  -3.595  19.695  1.00  0.60           C  
ATOM   4997  C   TYR A 347     -24.227  -2.820  20.625  1.00  0.60           C  
ATOM   4998  O   TYR A 347     -23.758  -2.048  21.463  1.00  0.60           O  
ATOM   4999  CB  TYR A 347     -22.274  -4.347  20.482  1.00  0.60           C  
ATOM   5000  CG  TYR A 347     -21.538  -5.418  19.731  1.00  0.60           C  
ATOM   5001  CD1 TYR A 347     -20.576  -5.095  18.788  1.00  0.60           C  
ATOM   5002  CD2 TYR A 347     -21.776  -6.758  20.060  1.00  0.60           C  
ATOM   5003  CE1 TYR A 347     -19.878  -6.117  18.142  1.00  0.60           C  
ATOM   5004  CE2 TYR A 347     -21.068  -7.767  19.429  1.00  0.60           C  
ATOM   5005  CZ  TYR A 347     -20.128  -7.451  18.470  1.00  0.60           C  
ATOM   5006  OH  TYR A 347     -19.429  -8.452  17.830  1.00  0.60           O  
ATOM   5007  H   TYR A 347     -21.840  -2.208  19.028  1.00  0.60           H  
ATOM   5008  HA  TYR A 347     -23.941  -4.312  19.157  1.00  0.60           H  
ATOM   5009 1HB  TYR A 347     -21.548  -3.649  20.903  1.00  0.60           H  
ATOM   5010 2HB  TYR A 347     -22.786  -4.818  21.275  1.00  0.60           H  
ATOM   5011  HD1 TYR A 347     -20.378  -4.048  18.544  1.00  0.60           H  
ATOM   5012  HD2 TYR A 347     -22.517  -7.009  20.818  1.00  0.60           H  
ATOM   5013  HE1 TYR A 347     -19.135  -5.879  17.392  1.00  0.60           H  
ATOM   5014  HE2 TYR A 347     -21.251  -8.817  19.684  1.00  0.60           H  
ATOM   5015  HH  TYR A 347     -19.736  -9.339  18.151  1.00  0.60           H  
ATOM   5016  N   SER A 348     -25.526  -3.018  20.468  1.00  0.62           N  
ATOM   5017  CA  SER A 348     -26.497  -2.272  21.246  1.00  0.62           C  
ATOM   5018  C   SER A 348     -26.616  -2.797  22.631  1.00  0.62           C  
ATOM   5019  O   SER A 348     -26.898  -3.976  22.824  1.00  0.62           O  
ATOM   5020  CB  SER A 348     -27.857  -2.359  20.626  1.00  0.62           C  
ATOM   5021  OG  SER A 348     -28.849  -1.783  21.466  1.00  0.62           O  
ATOM   5022  H   SER A 348     -25.850  -3.705  19.786  1.00  0.62           H  
ATOM   5023  HA  SER A 348     -26.181  -1.226  21.291  1.00  0.62           H  
ATOM   5024 1HB  SER A 348     -27.825  -1.833  19.700  1.00  0.62           H  
ATOM   5025 2HB  SER A 348     -28.095  -3.392  20.413  1.00  0.62           H  
ATOM   5026  HG  SER A 348     -28.926  -0.853  21.146  1.00  0.62           H  
ATOM   5027  N   THR A 349     -26.556  -1.906  23.596  1.00  0.64           N  
ATOM   5028  CA  THR A 349     -26.695  -2.290  24.987  1.00  0.64           C  
ATOM   5029  C   THR A 349     -28.122  -2.233  25.447  1.00  0.64           C  
ATOM   5030  O   THR A 349     -28.404  -2.352  26.619  1.00  0.64           O  
ATOM   5031  CB  THR A 349     -25.764  -1.480  25.866  1.00  0.64           C  
ATOM   5032  OG1 THR A 349     -26.002  -0.086  25.697  1.00  0.64           O  
ATOM   5033  CG2 THR A 349     -24.402  -1.799  25.476  1.00  0.64           C  
ATOM   5034  H   THR A 349     -26.342  -0.941  23.356  1.00  0.64           H  
ATOM   5035  HA  THR A 349     -26.389  -3.323  25.094  1.00  0.64           H  
ATOM   5036  HB  THR A 349     -25.909  -1.745  26.904  1.00  0.64           H  
ATOM   5037  HG1 THR A 349     -25.150   0.389  25.834  1.00  0.64           H  
ATOM   5038 1HG2 THR A 349     -23.716  -1.271  26.072  1.00  0.64           H  
ATOM   5039 2HG2 THR A 349     -24.245  -2.832  25.613  1.00  0.64           H  
ATOM   5040 3HG2 THR A 349     -24.267  -1.532  24.434  1.00  0.64           H  
ATOM   5041  N   VAL A 350     -29.034  -2.032  24.527  1.00  0.66           N  
ATOM   5042  CA  VAL A 350     -30.438  -2.069  24.858  1.00  0.66           C  
ATOM   5043  C   VAL A 350     -30.984  -3.369  24.262  1.00  0.66           C  
ATOM   5044  O   VAL A 350     -31.722  -4.105  24.918  1.00  0.66           O  
ATOM   5045  CB  VAL A 350     -31.134  -0.782  24.418  1.00  0.66           C  
ATOM   5046  CG1 VAL A 350     -32.616  -0.875  24.654  1.00  0.66           C  
ATOM   5047  CG2 VAL A 350     -30.531   0.376  25.263  1.00  0.66           C  
ATOM   5048  H   VAL A 350     -28.762  -1.897  23.554  1.00  0.66           H  
ATOM   5049  HA  VAL A 350     -30.551  -2.120  25.942  1.00  0.66           H  
ATOM   5050  HB  VAL A 350     -30.969  -0.610  23.354  1.00  0.66           H  
ATOM   5051 1HG1 VAL A 350     -33.109   0.048  24.354  1.00  0.66           H  
ATOM   5052 2HG1 VAL A 350     -33.008  -1.694  24.070  1.00  0.66           H  
ATOM   5053 3HG1 VAL A 350     -32.793  -1.054  25.712  1.00  0.66           H  
ATOM   5054 1HG2 VAL A 350     -30.983   1.309  25.007  1.00  0.66           H  
ATOM   5055 2HG2 VAL A 350     -30.710   0.174  26.322  1.00  0.66           H  
ATOM   5056 3HG2 VAL A 350     -29.460   0.440  25.082  1.00  0.66           H  
ATOM   5057  N   ASN A 351     -30.586  -3.674  23.018  1.00  0.69           N  
ATOM   5058  CA  ASN A 351     -31.006  -4.925  22.384  1.00  0.69           C  
ATOM   5059  C   ASN A 351     -30.097  -6.142  22.687  1.00  0.69           C  
ATOM   5060  O   ASN A 351     -30.558  -7.280  22.605  1.00  0.69           O  
ATOM   5061  CB  ASN A 351     -31.211  -4.732  20.893  1.00  0.69           C  
ATOM   5062  CG  ASN A 351     -32.469  -3.950  20.621  1.00  0.69           C  
ATOM   5063  OD1 ASN A 351     -33.457  -4.172  21.341  1.00  0.69           O  
ATOM   5064  ND2 ASN A 351     -32.471  -3.084  19.644  1.00  0.69           N  
ATOM   5065  H   ASN A 351     -29.990  -3.031  22.508  1.00  0.69           H  
ATOM   5066  HA  ASN A 351     -31.984  -5.180  22.793  1.00  0.69           H  
ATOM   5067 1HB  ASN A 351     -30.358  -4.209  20.458  1.00  0.69           H  
ATOM   5068 2HB  ASN A 351     -31.290  -5.701  20.404  1.00  0.69           H  
ATOM   5069 1HD2 ASN A 351     -33.299  -2.557  19.445  1.00  0.69           H  
ATOM   5070 2HD2 ASN A 351     -31.647  -2.952  19.090  1.00  0.69           H  
ATOM   5071  N   GLY A 352     -28.824  -5.926  23.057  1.00  0.70           N  
ATOM   5072  CA  GLY A 352     -27.909  -7.035  23.359  1.00  0.70           C  
ATOM   5073  C   GLY A 352     -27.311  -7.715  22.122  1.00  0.70           C  
ATOM   5074  O   GLY A 352     -26.832  -8.849  22.201  1.00  0.70           O  
ATOM   5075  H   GLY A 352     -28.444  -4.989  23.113  1.00  0.70           H  
ATOM   5076 1HA  GLY A 352     -27.103  -6.659  23.985  1.00  0.70           H  
ATOM   5077 2HA  GLY A 352     -28.436  -7.776  23.955  1.00  0.70           H  
ATOM   5078  N   GLU A 353     -27.344  -7.029  20.984  1.00  0.71           N  
ATOM   5079  CA  GLU A 353     -26.866  -7.595  19.723  1.00  0.71           C  
ATOM   5080  C   GLU A 353     -26.323  -6.549  18.758  1.00  0.71           C  
ATOM   5081  O   GLU A 353     -26.520  -5.343  18.946  1.00  0.71           O  
ATOM   5082  CB  GLU A 353     -27.998  -8.369  19.040  1.00  0.71           C  
ATOM   5083  CG  GLU A 353     -29.210  -7.518  18.651  1.00  0.71           C  
ATOM   5084  CD  GLU A 353     -30.346  -8.342  18.024  1.00  0.71           C  
ATOM   5085  OE1 GLU A 353     -30.230  -9.548  17.987  1.00  0.71           O  
ATOM   5086  OE2 GLU A 353     -31.312  -7.761  17.576  1.00  0.71           O  
ATOM   5087  H   GLU A 353     -27.734  -6.100  21.005  1.00  0.71           H  
ATOM   5088  HA  GLU A 353     -26.058  -8.292  19.952  1.00  0.71           H  
ATOM   5089 1HB  GLU A 353     -27.619  -8.837  18.133  1.00  0.71           H  
ATOM   5090 2HB  GLU A 353     -28.344  -9.168  19.700  1.00  0.71           H  
ATOM   5091 1HG  GLU A 353     -29.579  -7.021  19.542  1.00  0.71           H  
ATOM   5092 2HG  GLU A 353     -28.885  -6.751  17.946  1.00  0.71           H  
ATOM   5093  N   VAL A 354     -25.635  -7.018  17.714  1.00  0.71           N  
ATOM   5094  CA  VAL A 354     -25.154  -6.105  16.690  1.00  0.71           C  
ATOM   5095  C   VAL A 354     -26.315  -5.644  15.825  1.00  0.71           C  
ATOM   5096  O   VAL A 354     -27.084  -6.462  15.326  1.00  0.71           O  
ATOM   5097  CB  VAL A 354     -24.068  -6.761  15.820  1.00  0.71           C  
ATOM   5098  CG1 VAL A 354     -23.643  -5.840  14.697  1.00  0.71           C  
ATOM   5099  CG2 VAL A 354     -22.927  -7.047  16.655  1.00  0.71           C  
ATOM   5100  H   VAL A 354     -25.477  -8.012  17.618  1.00  0.71           H  
ATOM   5101  HA  VAL A 354     -24.726  -5.260  17.186  1.00  0.71           H  
ATOM   5102  HB  VAL A 354     -24.455  -7.679  15.381  1.00  0.71           H  
ATOM   5103 1HG1 VAL A 354     -22.869  -6.323  14.104  1.00  0.71           H  
ATOM   5104 2HG1 VAL A 354     -24.485  -5.642  14.078  1.00  0.71           H  
ATOM   5105 3HG1 VAL A 354     -23.256  -4.909  15.117  1.00  0.71           H  
ATOM   5106 1HG2 VAL A 354     -22.137  -7.515  16.066  1.00  0.71           H  
ATOM   5107 2HG2 VAL A 354     -22.576  -6.110  17.061  1.00  0.71           H  
ATOM   5108 3HG2 VAL A 354     -23.224  -7.715  17.458  1.00  0.71           H  
ATOM   5109  N   LEU A 355     -26.436  -4.330  15.658  1.00  0.71           N  
ATOM   5110  CA  LEU A 355     -27.545  -3.737  14.907  1.00  0.71           C  
ATOM   5111  C   LEU A 355     -27.195  -3.257  13.525  1.00  0.71           C  
ATOM   5112  O   LEU A 355     -27.884  -2.384  12.987  1.00  0.71           O  
ATOM   5113  CB  LEU A 355     -28.171  -2.573  15.642  1.00  0.71           C  
ATOM   5114  CG  LEU A 355     -28.791  -2.893  16.935  1.00  0.71           C  
ATOM   5115  CD1 LEU A 355     -29.350  -1.641  17.482  1.00  0.71           C  
ATOM   5116  CD2 LEU A 355     -29.860  -3.949  16.747  1.00  0.71           C  
ATOM   5117  H   LEU A 355     -25.727  -3.735  16.092  1.00  0.71           H  
ATOM   5118  HA  LEU A 355     -28.322  -4.497  14.802  1.00  0.71           H  
ATOM   5119 1HB  LEU A 355     -27.393  -1.837  15.827  1.00  0.71           H  
ATOM   5120 2HB  LEU A 355     -28.935  -2.126  15.004  1.00  0.71           H  
ATOM   5121  HG  LEU A 355     -28.035  -3.270  17.626  1.00  0.71           H  
ATOM   5122 1HD1 LEU A 355     -29.799  -1.866  18.435  1.00  0.71           H  
ATOM   5123 2HD1 LEU A 355     -28.554  -0.904  17.609  1.00  0.71           H  
ATOM   5124 3HD1 LEU A 355     -30.106  -1.243  16.801  1.00  0.71           H  
ATOM   5125 1HD2 LEU A 355     -30.323  -4.184  17.702  1.00  0.71           H  
ATOM   5126 2HD2 LEU A 355     -30.621  -3.578  16.052  1.00  0.71           H  
ATOM   5127 3HD2 LEU A 355     -29.413  -4.857  16.333  1.00  0.71           H  
ATOM   5128  N   ASN A 356     -26.125  -3.775  12.941  1.00  0.70           N  
ATOM   5129  CA  ASN A 356     -25.797  -3.326  11.607  1.00  0.70           C  
ATOM   5130  C   ASN A 356     -25.560  -1.802  11.634  1.00  0.70           C  
ATOM   5131  O   ASN A 356     -24.453  -1.349  11.932  1.00  0.70           O  
ATOM   5132  CB  ASN A 356     -26.873  -3.800  10.631  1.00  0.70           C  
ATOM   5133  CG  ASN A 356     -26.918  -5.331  10.577  1.00  0.70           C  
ATOM   5134  OD1 ASN A 356     -25.869  -5.973  10.408  1.00  0.70           O  
ATOM   5135  ND2 ASN A 356     -28.085  -5.926  10.743  1.00  0.70           N  
ATOM   5136  H   ASN A 356     -25.579  -4.477  13.411  1.00  0.70           H  
ATOM   5137  HA  ASN A 356     -24.857  -3.789  11.298  1.00  0.70           H  
ATOM   5138 1HB  ASN A 356     -27.866  -3.430  10.872  1.00  0.70           H  
ATOM   5139 2HB  ASN A 356     -26.630  -3.438   9.638  1.00  0.70           H  
ATOM   5140 1HD2 ASN A 356     -28.142  -6.922  10.728  1.00  0.70           H  
ATOM   5141 2HD2 ASN A 356     -28.943  -5.393  10.909  1.00  0.70           H  
ATOM   5142  N   GLY A 357     -26.556  -1.033  11.240  1.00  0.69           N  
ATOM   5143  CA  GLY A 357     -26.464   0.415  11.176  1.00  0.69           C  
ATOM   5144  C   GLY A 357     -27.787   0.990  10.714  1.00  0.69           C  
ATOM   5145  O   GLY A 357     -28.357   1.867  11.372  1.00  0.69           O  
ATOM   5146  H   GLY A 357     -27.436  -1.491  11.066  1.00  0.69           H  
ATOM   5147 1HA  GLY A 357     -26.221   0.804  12.160  1.00  0.69           H  
ATOM   5148 2HA  GLY A 357     -25.666   0.710  10.505  1.00  0.69           H  
ATOM   5149  N   ALA A 358     -28.334   0.406   9.641  1.00  0.69           N  
ATOM   5150  CA  ALA A 358     -29.601   0.807   9.032  1.00  0.69           C  
ATOM   5151  C   ALA A 358     -30.797   0.703   9.996  1.00  0.69           C  
ATOM   5152  O   ALA A 358     -31.876   1.215   9.706  1.00  0.69           O  
ATOM   5153  CB  ALA A 358     -29.865  -0.047   7.812  1.00  0.69           C  
ATOM   5154  H   ALA A 358     -27.819  -0.335   9.152  1.00  0.69           H  
ATOM   5155  HA  ALA A 358     -29.505   1.841   8.703  1.00  0.69           H  
ATOM   5156 1HB  ALA A 358     -30.787   0.275   7.333  1.00  0.69           H  
ATOM   5157 2HB  ALA A 358     -29.033   0.055   7.115  1.00  0.69           H  
ATOM   5158 3HB  ALA A 358     -29.955  -1.092   8.116  1.00  0.69           H  
ATOM   5159  N   GLU A 359     -30.637  -0.035  11.092  1.00  0.69           N  
ATOM   5160  CA  GLU A 359     -31.700  -0.271  12.060  1.00  0.69           C  
ATOM   5161  C   GLU A 359     -31.854   0.809  13.153  1.00  0.69           C  
ATOM   5162  O   GLU A 359     -32.737   0.691  14.005  1.00  0.69           O  
ATOM   5163  CB  GLU A 359     -31.450  -1.628  12.716  1.00  0.69           C  
ATOM   5164  CG  GLU A 359     -31.479  -2.784  11.717  1.00  0.69           C  
ATOM   5165  CD  GLU A 359     -31.233  -4.130  12.331  1.00  0.69           C  
ATOM   5166  OE1 GLU A 359     -31.425  -4.272  13.516  1.00  0.69           O  
ATOM   5167  OE2 GLU A 359     -30.822  -5.019  11.610  1.00  0.69           O  
ATOM   5168  H   GLU A 359     -29.726  -0.433  11.270  1.00  0.69           H  
ATOM   5169  HA  GLU A 359     -32.639  -0.324  11.509  1.00  0.69           H  
ATOM   5170 1HB  GLU A 359     -30.472  -1.622  13.195  1.00  0.69           H  
ATOM   5171 2HB  GLU A 359     -32.197  -1.813  13.486  1.00  0.69           H  
ATOM   5172 1HG  GLU A 359     -32.447  -2.792  11.217  1.00  0.69           H  
ATOM   5173 2HG  GLU A 359     -30.713  -2.596  10.961  1.00  0.69           H  
ATOM   5174  N   LEU A 360     -31.008   1.846  13.165  1.00  0.68           N  
ATOM   5175  CA  LEU A 360     -31.109   2.845  14.242  1.00  0.68           C  
ATOM   5176  C   LEU A 360     -31.896   4.119  13.878  1.00  0.68           C  
ATOM   5177  O   LEU A 360     -31.377   5.037  13.251  1.00  0.68           O  
ATOM   5178  CB  LEU A 360     -29.700   3.246  14.678  1.00  0.68           C  
ATOM   5179  CG  LEU A 360     -28.974   2.223  15.532  1.00  0.68           C  
ATOM   5180  CD1 LEU A 360     -28.425   1.093  14.675  1.00  0.68           C  
ATOM   5181  CD2 LEU A 360     -27.895   2.909  16.270  1.00  0.68           C  
ATOM   5182  H   LEU A 360     -30.277   1.911  12.454  1.00  0.68           H  
ATOM   5183  HA  LEU A 360     -31.610   2.375  15.085  1.00  0.68           H  
ATOM   5184 1HB  LEU A 360     -29.096   3.430  13.788  1.00  0.68           H  
ATOM   5185 2HB  LEU A 360     -29.766   4.173  15.252  1.00  0.68           H  
ATOM   5186  HG  LEU A 360     -29.671   1.781  16.225  1.00  0.68           H  
ATOM   5187 1HD1 LEU A 360     -27.920   0.380  15.310  1.00  0.68           H  
ATOM   5188 2HD1 LEU A 360     -29.224   0.593  14.148  1.00  0.68           H  
ATOM   5189 3HD1 LEU A 360     -27.723   1.495  13.958  1.00  0.68           H  
ATOM   5190 1HD2 LEU A 360     -27.403   2.194  16.905  1.00  0.68           H  
ATOM   5191 2HD2 LEU A 360     -27.189   3.339  15.565  1.00  0.68           H  
ATOM   5192 3HD2 LEU A 360     -28.317   3.684  16.874  1.00  0.68           H  
ATOM   5193  N   ASP A 361     -33.153   4.198  14.309  1.00  0.68           N  
ATOM   5194  CA  ASP A 361     -34.014   5.328  13.933  1.00  0.68           C  
ATOM   5195  C   ASP A 361     -34.733   5.902  15.151  1.00  0.68           C  
ATOM   5196  O   ASP A 361     -34.363   5.607  16.288  1.00  0.68           O  
ATOM   5197  CB  ASP A 361     -35.065   4.885  12.910  1.00  0.68           C  
ATOM   5198  CG  ASP A 361     -36.116   3.857  13.464  1.00  0.68           C  
ATOM   5199  OD1 ASP A 361     -36.340   3.769  14.692  1.00  0.68           O  
ATOM   5200  OD2 ASP A 361     -36.697   3.190  12.649  1.00  0.68           O  
ATOM   5201  H   ASP A 361     -33.527   3.429  14.845  1.00  0.68           H  
ATOM   5202  HA  ASP A 361     -33.398   6.116  13.492  1.00  0.68           H  
ATOM   5203 1HB  ASP A 361     -35.583   5.751  12.504  1.00  0.68           H  
ATOM   5204 2HB  ASP A 361     -34.547   4.415  12.067  1.00  0.68           H  
ATOM   5205  N   ALA A 362     -35.777   6.694  14.917  1.00  0.68           N  
ATOM   5206  CA  ALA A 362     -36.524   7.360  15.975  1.00  0.68           C  
ATOM   5207  C   ALA A 362     -37.111   6.415  17.026  1.00  0.68           C  
ATOM   5208  O   ALA A 362     -37.194   6.774  18.207  1.00  0.68           O  
ATOM   5209  CB  ALA A 362     -37.663   8.134  15.350  1.00  0.68           C  
ATOM   5210  H   ALA A 362     -36.046   6.875  13.963  1.00  0.68           H  
ATOM   5211  HA  ALA A 362     -35.838   8.044  16.474  1.00  0.68           H  
ATOM   5212 1HB  ALA A 362     -38.202   8.692  16.113  1.00  0.68           H  
ATOM   5213 2HB  ALA A 362     -37.274   8.801  14.626  1.00  0.68           H  
ATOM   5214 3HB  ALA A 362     -38.340   7.440  14.861  1.00  0.68           H  
ATOM   5215  N   SER A 363     -37.550   5.215  16.612  1.00  0.68           N  
ATOM   5216  CA  SER A 363     -38.185   4.323  17.573  1.00  0.68           C  
ATOM   5217  C   SER A 363     -37.112   3.619  18.368  1.00  0.68           C  
ATOM   5218  O   SER A 363     -37.284   3.327  19.552  1.00  0.68           O  
ATOM   5219  CB  SER A 363     -39.077   3.314  16.861  1.00  0.68           C  
ATOM   5220  OG  SER A 363     -38.331   2.397  16.088  1.00  0.68           O  
ATOM   5221  H   SER A 363     -37.388   4.894  15.657  1.00  0.68           H  
ATOM   5222  HA  SER A 363     -38.792   4.911  18.257  1.00  0.68           H  
ATOM   5223 1HB  SER A 363     -39.673   2.775  17.595  1.00  0.68           H  
ATOM   5224 2HB  SER A 363     -39.767   3.852  16.214  1.00  0.68           H  
ATOM   5225  HG  SER A 363     -37.689   2.923  15.544  1.00  0.68           H  
ATOM   5226  N   TYR A 364     -35.946   3.454  17.745  1.00  0.68           N  
ATOM   5227  CA  TYR A 364     -34.823   2.851  18.454  1.00  0.68           C  
ATOM   5228  C   TYR A 364     -34.404   3.754  19.594  1.00  0.68           C  
ATOM   5229  O   TYR A 364     -34.276   3.331  20.736  1.00  0.68           O  
ATOM   5230  CB  TYR A 364     -33.648   2.553  17.510  1.00  0.68           C  
ATOM   5231  CG  TYR A 364     -32.395   2.058  18.206  1.00  0.68           C  
ATOM   5232  CD1 TYR A 364     -32.362   0.787  18.732  1.00  0.68           C  
ATOM   5233  CD2 TYR A 364     -31.264   2.873  18.288  1.00  0.68           C  
ATOM   5234  CE1 TYR A 364     -31.227   0.330  19.347  1.00  0.68           C  
ATOM   5235  CE2 TYR A 364     -30.110   2.396  18.897  1.00  0.68           C  
ATOM   5236  CZ  TYR A 364     -30.090   1.130  19.425  1.00  0.68           C  
ATOM   5237  OH  TYR A 364     -28.950   0.619  20.036  1.00  0.68           O  
ATOM   5238  H   TYR A 364     -35.887   3.706  16.755  1.00  0.68           H  
ATOM   5239  HA  TYR A 364     -35.157   1.905  18.886  1.00  0.68           H  
ATOM   5240 1HB  TYR A 364     -33.946   1.800  16.773  1.00  0.68           H  
ATOM   5241 2HB  TYR A 364     -33.387   3.447  16.975  1.00  0.68           H  
ATOM   5242  HD1 TYR A 364     -33.244   0.147  18.665  1.00  0.68           H  
ATOM   5243  HD2 TYR A 364     -31.282   3.874  17.862  1.00  0.68           H  
ATOM   5244  HE1 TYR A 364     -31.210  -0.670  19.767  1.00  0.68           H  
ATOM   5245  HE2 TYR A 364     -29.220   3.017  18.961  1.00  0.68           H  
ATOM   5246  HH  TYR A 364     -28.161   1.195  19.893  1.00  0.68           H  
ATOM   5247  N   TRP A 365     -34.228   5.027  19.258  1.00  0.68           N  
ATOM   5248  CA  TRP A 365     -33.784   5.979  20.248  1.00  0.68           C  
ATOM   5249  C   TRP A 365     -34.826   6.153  21.348  1.00  0.68           C  
ATOM   5250  O   TRP A 365     -34.462   6.219  22.535  1.00  0.68           O  
ATOM   5251  CB  TRP A 365     -33.453   7.282  19.573  1.00  0.68           C  
ATOM   5252  CG  TRP A 365     -32.289   7.121  18.697  1.00  0.68           C  
ATOM   5253  CD1 TRP A 365     -32.220   7.318  17.360  1.00  0.68           C  
ATOM   5254  CD2 TRP A 365     -31.006   6.630  19.095  1.00  0.68           C  
ATOM   5255  NE1 TRP A 365     -30.981   6.995  16.903  1.00  0.68           N  
ATOM   5256  CE2 TRP A 365     -30.225   6.566  17.955  1.00  0.68           C  
ATOM   5257  CE3 TRP A 365     -30.472   6.237  20.306  1.00  0.68           C  
ATOM   5258  CZ2 TRP A 365     -28.933   6.120  17.997  1.00  0.68           C  
ATOM   5259  CZ3 TRP A 365     -29.172   5.793  20.335  1.00  0.68           C  
ATOM   5260  CH2 TRP A 365     -28.435   5.741  19.197  1.00  0.68           C  
ATOM   5261  H   TRP A 365     -34.365   5.316  18.289  1.00  0.68           H  
ATOM   5262  HA  TRP A 365     -32.872   5.598  20.704  1.00  0.68           H  
ATOM   5263 1HB  TRP A 365     -34.304   7.562  18.950  1.00  0.68           H  
ATOM   5264 2HB  TRP A 365     -33.266   8.066  20.305  1.00  0.68           H  
ATOM   5265  HD1 TRP A 365     -33.036   7.684  16.742  1.00  0.68           H  
ATOM   5266  HE1 TRP A 365     -30.676   7.056  15.942  1.00  0.68           H  
ATOM   5267  HE3 TRP A 365     -31.074   6.279  21.213  1.00  0.68           H  
ATOM   5268  HZ2 TRP A 365     -28.303   6.050  17.123  1.00  0.68           H  
ATOM   5269  HZ3 TRP A 365     -28.747   5.490  21.289  1.00  0.68           H  
ATOM   5270  HH2 TRP A 365     -27.417   5.380  19.240  1.00  0.68           H  
ATOM   5271  N   PHE A 366     -36.116   6.167  21.001  1.00  0.69           N  
ATOM   5272  CA  PHE A 366     -37.061   6.215  22.088  1.00  0.69           C  
ATOM   5273  C   PHE A 366     -36.935   5.050  23.027  1.00  0.69           C  
ATOM   5274  O   PHE A 366     -36.803   5.243  24.232  1.00  0.69           O  
ATOM   5275  CB  PHE A 366     -38.532   6.274  21.688  1.00  0.69           C  
ATOM   5276  CG  PHE A 366     -39.311   5.983  22.950  1.00  0.69           C  
ATOM   5277  CD1 PHE A 366     -39.377   6.905  23.952  1.00  0.69           C  
ATOM   5278  CD2 PHE A 366     -39.951   4.767  23.134  1.00  0.69           C  
ATOM   5279  CE1 PHE A 366     -40.042   6.631  25.135  1.00  0.69           C  
ATOM   5280  CE2 PHE A 366     -40.622   4.488  24.304  1.00  0.69           C  
ATOM   5281  CZ  PHE A 366     -40.662   5.430  25.312  1.00  0.69           C  
ATOM   5282  H   PHE A 366     -36.418   6.152  20.028  1.00  0.69           H  
ATOM   5283  HA  PHE A 366     -36.864   7.118  22.664  1.00  0.69           H  
ATOM   5284 1HB  PHE A 366     -38.803   7.253  21.300  1.00  0.69           H  
ATOM   5285 2HB  PHE A 366     -38.759   5.511  20.939  1.00  0.69           H  
ATOM   5286  HD1 PHE A 366     -38.873   7.840  23.811  1.00  0.69           H  
ATOM   5287  HD2 PHE A 366     -39.907   4.018  22.340  1.00  0.69           H  
ATOM   5288  HE1 PHE A 366     -40.074   7.375  25.929  1.00  0.69           H  
ATOM   5289  HE2 PHE A 366     -41.117   3.526  24.426  1.00  0.69           H  
ATOM   5290  HZ  PHE A 366     -41.196   5.224  26.240  1.00  0.69           H  
ATOM   5291  N   GLU A 367     -36.883   3.822  22.491  1.00  0.69           N  
ATOM   5292  CA  GLU A 367     -36.820   2.707  23.415  1.00  0.69           C  
ATOM   5293  C   GLU A 367     -35.553   2.779  24.244  1.00  0.69           C  
ATOM   5294  O   GLU A 367     -35.590   2.465  25.443  1.00  0.69           O  
ATOM   5295  CB  GLU A 367     -36.874   1.354  22.701  1.00  0.69           C  
ATOM   5296  CG  GLU A 367     -38.227   0.976  22.123  1.00  0.69           C  
ATOM   5297  CD  GLU A 367     -38.242  -0.452  21.586  1.00  0.69           C  
ATOM   5298  OE1 GLU A 367     -37.205  -1.097  21.596  1.00  0.69           O  
ATOM   5299  OE2 GLU A 367     -39.294  -0.901  21.187  1.00  0.69           O  
ATOM   5300  H   GLU A 367     -36.953   3.677  21.487  1.00  0.69           H  
ATOM   5301  HA  GLU A 367     -37.665   2.758  24.089  1.00  0.69           H  
ATOM   5302 1HB  GLU A 367     -36.151   1.354  21.883  1.00  0.69           H  
ATOM   5303 2HB  GLU A 367     -36.583   0.587  23.372  1.00  0.69           H  
ATOM   5304 1HG  GLU A 367     -38.985   1.081  22.895  1.00  0.69           H  
ATOM   5305 2HG  GLU A 367     -38.466   1.670  21.313  1.00  0.69           H  
ATOM   5306  N   ASN A 368     -34.447   3.247  23.678  1.00  0.69           N  
ATOM   5307  CA  ASN A 368     -33.237   3.328  24.459  1.00  0.69           C  
ATOM   5308  C   ASN A 368     -33.366   4.257  25.657  1.00  0.69           C  
ATOM   5309  O   ASN A 368     -32.700   4.052  26.662  1.00  0.69           O  
ATOM   5310  CB  ASN A 368     -32.059   3.797  23.638  1.00  0.69           C  
ATOM   5311  CG  ASN A 368     -31.601   2.817  22.668  1.00  0.69           C  
ATOM   5312  OD1 ASN A 368     -32.018   1.657  22.639  1.00  0.69           O  
ATOM   5313  ND2 ASN A 368     -30.695   3.250  21.894  1.00  0.69           N  
ATOM   5314  H   ASN A 368     -34.446   3.504  22.685  1.00  0.69           H  
ATOM   5315  HA  ASN A 368     -33.020   2.337  24.847  1.00  0.69           H  
ATOM   5316 1HB  ASN A 368     -32.332   4.710  23.104  1.00  0.69           H  
ATOM   5317 2HB  ASN A 368     -31.228   4.044  24.300  1.00  0.69           H  
ATOM   5318 1HD2 ASN A 368     -30.290   2.650  21.210  1.00  0.69           H  
ATOM   5319 2HD2 ASN A 368     -30.383   4.190  21.986  1.00  0.69           H  
ATOM   5320  N   SER A 369     -34.226   5.278  25.570  1.00  0.69           N  
ATOM   5321  CA  SER A 369     -34.378   6.235  26.664  1.00  0.69           C  
ATOM   5322  C   SER A 369     -35.244   5.694  27.792  1.00  0.69           C  
ATOM   5323  O   SER A 369     -35.348   6.308  28.858  1.00  0.69           O  
ATOM   5324  CB  SER A 369     -34.995   7.527  26.163  1.00  0.69           C  
ATOM   5325  OG  SER A 369     -36.346   7.364  25.827  1.00  0.69           O  
ATOM   5326  H   SER A 369     -34.786   5.405  24.720  1.00  0.69           H  
ATOM   5327  HA  SER A 369     -33.388   6.446  27.070  1.00  0.69           H  
ATOM   5328 1HB  SER A 369     -34.886   8.286  26.922  1.00  0.69           H  
ATOM   5329 2HB  SER A 369     -34.458   7.854  25.283  1.00  0.69           H  
ATOM   5330  HG  SER A 369     -36.395   6.547  25.281  1.00  0.69           H  
ATOM   5331  N   ARG A 370     -35.904   4.563  27.549  1.00  0.68           N  
ATOM   5332  CA  ARG A 370     -36.825   3.963  28.495  1.00  0.68           C  
ATOM   5333  C   ARG A 370     -36.319   2.657  29.077  1.00  0.68           C  
ATOM   5334  O   ARG A 370     -36.488   2.379  30.264  1.00  0.68           O  
ATOM   5335  CB  ARG A 370     -38.134   3.637  27.830  1.00  0.68           C  
ATOM   5336  CG  ARG A 370     -39.123   3.063  28.787  1.00  0.68           C  
ATOM   5337  CD  ARG A 370     -40.356   2.640  28.142  1.00  0.68           C  
ATOM   5338  NE  ARG A 370     -41.326   2.285  29.123  1.00  0.68           N  
ATOM   5339  CZ  ARG A 370     -41.533   1.096  29.701  1.00  0.68           C  
ATOM   5340  NH1 ARG A 370     -40.816   0.034  29.371  1.00  0.68           N  
ATOM   5341  NH2 ARG A 370     -42.483   1.022  30.620  1.00  0.68           N  
ATOM   5342  H   ARG A 370     -35.756   4.083  26.663  1.00  0.68           H  
ATOM   5343  HA  ARG A 370     -36.998   4.668  29.310  1.00  0.68           H  
ATOM   5344 1HB  ARG A 370     -38.560   4.548  27.408  1.00  0.68           H  
ATOM   5345 2HB  ARG A 370     -37.974   2.934  27.011  1.00  0.68           H  
ATOM   5346 1HG  ARG A 370     -38.684   2.196  29.278  1.00  0.68           H  
ATOM   5347 2HG  ARG A 370     -39.376   3.819  29.541  1.00  0.68           H  
ATOM   5348 1HD  ARG A 370     -40.757   3.451  27.553  1.00  0.68           H  
ATOM   5349 2HD  ARG A 370     -40.169   1.776  27.507  1.00  0.68           H  
ATOM   5350  HE  ARG A 370     -41.904   3.057  29.436  1.00  0.68           H  
ATOM   5351 1HH1 ARG A 370     -40.095   0.116  28.670  1.00  0.68           H  
ATOM   5352 2HH1 ARG A 370     -40.988  -0.853  29.821  1.00  0.68           H  
ATOM   5353 1HH2 ARG A 370     -43.021   1.888  30.857  1.00  0.68           H  
ATOM   5354 2HH2 ARG A 370     -42.679   0.153  31.083  1.00  0.68           H  
ATOM   5355  N   ARG A 371     -35.767   1.823  28.215  1.00  0.67           N  
ATOM   5356  CA  ARG A 371     -35.344   0.498  28.591  1.00  0.67           C  
ATOM   5357  C   ARG A 371     -34.046   0.528  29.398  1.00  0.67           C  
ATOM   5358  O   ARG A 371     -33.234   1.441  29.224  1.00  0.67           O  
ATOM   5359  CB  ARG A 371     -35.161  -0.348  27.345  1.00  0.67           C  
ATOM   5360  CG  ARG A 371     -36.460  -0.693  26.608  1.00  0.67           C  
ATOM   5361  CD  ARG A 371     -36.214  -1.391  25.312  1.00  0.67           C  
ATOM   5362  NE  ARG A 371     -35.594  -2.677  25.480  1.00  0.67           N  
ATOM   5363  CZ  ARG A 371     -35.199  -3.474  24.465  1.00  0.67           C  
ATOM   5364  NH1 ARG A 371     -35.401  -3.132  23.196  1.00  0.67           N  
ATOM   5365  NH2 ARG A 371     -34.591  -4.606  24.748  1.00  0.67           N  
ATOM   5366  H   ARG A 371     -35.648   2.110  27.247  1.00  0.67           H  
ATOM   5367  HA  ARG A 371     -36.158   0.072  29.159  1.00  0.67           H  
ATOM   5368 1HB  ARG A 371     -34.544   0.212  26.643  1.00  0.67           H  
ATOM   5369 2HB  ARG A 371     -34.633  -1.273  27.585  1.00  0.67           H  
ATOM   5370 1HG  ARG A 371     -37.083  -1.328  27.235  1.00  0.67           H  
ATOM   5371 2HG  ARG A 371     -36.991   0.238  26.387  1.00  0.67           H  
ATOM   5372 1HD  ARG A 371     -37.149  -1.527  24.761  1.00  0.67           H  
ATOM   5373 2HD  ARG A 371     -35.535  -0.783  24.725  1.00  0.67           H  
ATOM   5374  HE  ARG A 371     -35.402  -2.989  26.424  1.00  0.67           H  
ATOM   5375 1HH1 ARG A 371     -35.897  -2.265  22.927  1.00  0.67           H  
ATOM   5376 2HH1 ARG A 371     -35.048  -3.731  22.452  1.00  0.67           H  
ATOM   5377 1HH2 ARG A 371     -34.418  -4.858  25.709  1.00  0.67           H  
ATOM   5378 2HH2 ARG A 371     -34.286  -5.222  24.011  1.00  0.67           H  
ATOM   5379  N   PRO A 372     -33.841  -0.432  30.316  1.00  0.67           N  
ATOM   5380  CA  PRO A 372     -32.607  -0.637  31.037  1.00  0.67           C  
ATOM   5381  C   PRO A 372     -31.497  -0.878  30.035  1.00  0.67           C  
ATOM   5382  O   PRO A 372     -31.713  -1.557  29.029  1.00  0.67           O  
ATOM   5383  CB  PRO A 372     -32.883  -1.909  31.848  1.00  0.67           C  
ATOM   5384  CG  PRO A 372     -34.390  -1.957  31.985  1.00  0.67           C  
ATOM   5385  CD  PRO A 372     -34.923  -1.380  30.701  1.00  0.67           C  
ATOM   5386  HA  PRO A 372     -32.413   0.230  31.676  1.00  0.67           H  
ATOM   5387 1HB  PRO A 372     -32.447  -2.783  31.346  1.00  0.67           H  
ATOM   5388 2HB  PRO A 372     -32.390  -1.820  32.824  1.00  0.67           H  
ATOM   5389 1HG  PRO A 372     -34.717  -2.996  32.145  1.00  0.67           H  
ATOM   5390 2HG  PRO A 372     -34.714  -1.384  32.861  1.00  0.67           H  
ATOM   5391 1HD  PRO A 372     -35.077  -2.147  29.935  1.00  0.67           H  
ATOM   5392 2HD  PRO A 372     -35.842  -0.848  30.983  1.00  0.67           H  
ATOM   5393  N   VAL A 373     -30.304  -0.409  30.331  1.00  0.67           N  
ATOM   5394  CA  VAL A 373     -29.190  -0.616  29.430  1.00  0.67           C  
ATOM   5395  C   VAL A 373     -28.368  -1.852  29.824  1.00  0.67           C  
ATOM   5396  O   VAL A 373     -27.676  -1.896  30.841  1.00  0.67           O  
ATOM   5397  CB  VAL A 373     -28.298   0.631  29.442  1.00  0.67           C  
ATOM   5398  CG1 VAL A 373     -27.181   0.434  28.533  1.00  0.67           C  
ATOM   5399  CG2 VAL A 373     -29.106   1.848  29.057  1.00  0.67           C  
ATOM   5400  H   VAL A 373     -30.190   0.165  31.159  1.00  0.67           H  
ATOM   5401  HA  VAL A 373     -29.580  -0.757  28.421  1.00  0.67           H  
ATOM   5402  HB  VAL A 373     -27.891   0.772  30.437  1.00  0.67           H  
ATOM   5403 1HG1 VAL A 373     -26.558   1.296  28.555  1.00  0.67           H  
ATOM   5404 2HG1 VAL A 373     -26.607  -0.438  28.834  1.00  0.67           H  
ATOM   5405 3HG1 VAL A 373     -27.580   0.285  27.534  1.00  0.67           H  
ATOM   5406 1HG2 VAL A 373     -28.474   2.723  29.081  1.00  0.67           H  
ATOM   5407 2HG2 VAL A 373     -29.513   1.718  28.056  1.00  0.67           H  
ATOM   5408 3HG2 VAL A 373     -29.925   1.978  29.767  1.00  0.67           H  
ATOM   5409  N   SER A 374     -28.421  -2.861  28.971  1.00  0.67           N  
ATOM   5410  CA  SER A 374     -27.786  -4.158  29.160  1.00  0.67           C  
ATOM   5411  C   SER A 374     -26.316  -4.157  28.734  1.00  0.67           C  
ATOM   5412  O   SER A 374     -25.892  -4.924  27.862  1.00  0.67           O  
ATOM   5413  CB  SER A 374     -28.549  -5.182  28.337  1.00  0.67           C  
ATOM   5414  OG  SER A 374     -29.869  -5.318  28.789  1.00  0.67           O  
ATOM   5415  H   SER A 374     -28.964  -2.722  28.121  1.00  0.67           H  
ATOM   5416  HA  SER A 374     -27.844  -4.416  30.218  1.00  0.67           H  
ATOM   5417 1HB  SER A 374     -28.557  -4.867  27.292  1.00  0.67           H  
ATOM   5418 2HB  SER A 374     -28.052  -6.118  28.372  1.00  0.67           H  
ATOM   5419  HG  SER A 374     -30.322  -4.505  28.526  1.00  0.67           H  
ATOM   5420  N   PHE A 375     -25.535  -3.306  29.390  1.00  0.67           N  
ATOM   5421  CA  PHE A 375     -24.127  -3.173  29.072  1.00  0.67           C  
ATOM   5422  C   PHE A 375     -23.394  -4.494  29.321  1.00  0.67           C  
ATOM   5423  O   PHE A 375     -22.694  -4.986  28.443  1.00  0.67           O  
ATOM   5424  CB  PHE A 375     -23.511  -2.005  29.831  1.00  0.67           C  
ATOM   5425  CG  PHE A 375     -22.085  -1.789  29.534  1.00  0.67           C  
ATOM   5426  CD1 PHE A 375     -21.716  -1.141  28.371  1.00  0.67           C  
ATOM   5427  CD2 PHE A 375     -21.109  -2.221  30.390  1.00  0.67           C  
ATOM   5428  CE1 PHE A 375     -20.415  -0.950  28.064  1.00  0.67           C  
ATOM   5429  CE2 PHE A 375     -19.803  -2.020  30.104  1.00  0.67           C  
ATOM   5430  CZ  PHE A 375     -19.448  -1.387  28.928  1.00  0.67           C  
ATOM   5431  H   PHE A 375     -25.969  -2.735  30.112  1.00  0.67           H  
ATOM   5432  HA  PHE A 375     -24.033  -2.949  28.012  1.00  0.67           H  
ATOM   5433 1HB  PHE A 375     -24.049  -1.102  29.573  1.00  0.67           H  
ATOM   5434 2HB  PHE A 375     -23.622  -2.149  30.891  1.00  0.67           H  
ATOM   5435  HD1 PHE A 375     -22.479  -0.785  27.700  1.00  0.67           H  
ATOM   5436  HD2 PHE A 375     -21.387  -2.733  31.298  1.00  0.67           H  
ATOM   5437  HE1 PHE A 375     -20.151  -0.446  27.140  1.00  0.67           H  
ATOM   5438  HE2 PHE A 375     -19.053  -2.372  30.803  1.00  0.67           H  
ATOM   5439  HZ  PHE A 375     -18.418  -1.236  28.693  1.00  0.67           H  
ATOM   5440  N   GLU A 376     -23.586  -5.080  30.505  1.00  0.67           N  
ATOM   5441  CA  GLU A 376     -22.929  -6.344  30.826  1.00  0.67           C  
ATOM   5442  C   GLU A 376     -23.165  -7.444  29.766  1.00  0.67           C  
ATOM   5443  O   GLU A 376     -22.176  -8.017  29.296  1.00  0.67           O  
ATOM   5444  CB  GLU A 376     -23.325  -6.826  32.233  1.00  0.67           C  
ATOM   5445  CG  GLU A 376     -22.808  -8.235  32.579  1.00  0.67           C  
ATOM   5446  CD  GLU A 376     -23.346  -8.794  33.879  1.00  0.67           C  
ATOM   5447  OE1 GLU A 376     -24.057  -8.101  34.567  1.00  0.67           O  
ATOM   5448  OE2 GLU A 376     -23.074  -9.951  34.155  1.00  0.67           O  
ATOM   5449  H   GLU A 376     -24.158  -4.606  31.213  1.00  0.67           H  
ATOM   5450  HA  GLU A 376     -21.856  -6.147  30.864  1.00  0.67           H  
ATOM   5451 1HB  GLU A 376     -22.826  -6.172  32.921  1.00  0.67           H  
ATOM   5452 2HB  GLU A 376     -24.364  -6.693  32.460  1.00  0.67           H  
ATOM   5453 1HG  GLU A 376     -23.062  -8.918  31.770  1.00  0.67           H  
ATOM   5454 2HG  GLU A 376     -21.726  -8.187  32.645  1.00  0.67           H  
ATOM   5455  N   PRO A 377     -24.410  -7.826  29.386  1.00  0.67           N  
ATOM   5456  CA  PRO A 377     -24.694  -8.727  28.276  1.00  0.67           C  
ATOM   5457  C   PRO A 377     -23.948  -8.415  26.996  1.00  0.67           C  
ATOM   5458  O   PRO A 377     -23.456  -9.318  26.324  1.00  0.67           O  
ATOM   5459  CB  PRO A 377     -26.209  -8.582  28.127  1.00  0.67           C  
ATOM   5460  CG  PRO A 377     -26.667  -8.355  29.549  1.00  0.67           C  
ATOM   5461  CD  PRO A 377     -25.622  -7.462  30.158  1.00  0.67           C  
ATOM   5462  HA  PRO A 377     -24.424  -9.755  28.618  1.00  0.67           H  
ATOM   5463 1HB  PRO A 377     -26.438  -7.751  27.458  1.00  0.67           H  
ATOM   5464 2HB  PRO A 377     -26.633  -9.497  27.677  1.00  0.67           H  
ATOM   5465 1HG  PRO A 377     -27.674  -7.923  29.575  1.00  0.67           H  
ATOM   5466 2HG  PRO A 377     -26.734  -9.309  30.074  1.00  0.67           H  
ATOM   5467 1HD  PRO A 377     -25.866  -6.427  30.089  1.00  0.67           H  
ATOM   5468 2HD  PRO A 377     -25.557  -7.816  31.173  1.00  0.67           H  
ATOM   5469  N   VAL A 378     -23.795  -7.124  26.663  1.00  0.67           N  
ATOM   5470  CA  VAL A 378     -23.036  -6.815  25.457  1.00  0.67           C  
ATOM   5471  C   VAL A 378     -21.569  -7.064  25.649  1.00  0.67           C  
ATOM   5472  O   VAL A 378     -20.909  -7.581  24.756  1.00  0.67           O  
ATOM   5473  CB  VAL A 378     -23.228  -5.428  24.938  1.00  0.67           C  
ATOM   5474  CG1 VAL A 378     -22.248  -5.217  23.868  1.00  0.67           C  
ATOM   5475  CG2 VAL A 378     -24.581  -5.314  24.358  1.00  0.67           C  
ATOM   5476  H   VAL A 378     -24.223  -6.368  27.204  1.00  0.67           H  
ATOM   5477  HA  VAL A 378     -23.390  -7.479  24.672  1.00  0.67           H  
ATOM   5478  HB  VAL A 378     -23.064  -4.697  25.726  1.00  0.67           H  
ATOM   5479 1HG1 VAL A 378     -22.383  -4.242  23.455  1.00  0.67           H  
ATOM   5480 2HG1 VAL A 378     -21.251  -5.312  24.270  1.00  0.67           H  
ATOM   5481 3HG1 VAL A 378     -22.403  -5.968  23.107  1.00  0.67           H  
ATOM   5482 1HG2 VAL A 378     -24.685  -4.335  23.942  1.00  0.67           H  
ATOM   5483 2HG2 VAL A 378     -24.706  -6.051  23.569  1.00  0.67           H  
ATOM   5484 3HG2 VAL A 378     -25.329  -5.479  25.138  1.00  0.67           H  
ATOM   5485  N   VAL A 379     -21.035  -6.685  26.796  1.00  0.68           N  
ATOM   5486  CA  VAL A 379     -19.634  -6.932  27.038  1.00  0.68           C  
ATOM   5487  C   VAL A 379     -19.399  -8.438  26.929  1.00  0.68           C  
ATOM   5488  O   VAL A 379     -18.429  -8.878  26.311  1.00  0.68           O  
ATOM   5489  CB  VAL A 379     -19.208  -6.369  28.394  1.00  0.68           C  
ATOM   5490  CG1 VAL A 379     -17.857  -6.829  28.727  1.00  0.68           C  
ATOM   5491  CG2 VAL A 379     -19.217  -4.872  28.328  1.00  0.68           C  
ATOM   5492  H   VAL A 379     -21.619  -6.230  27.504  1.00  0.68           H  
ATOM   5493  HA  VAL A 379     -19.048  -6.435  26.274  1.00  0.68           H  
ATOM   5494  HB  VAL A 379     -19.895  -6.719  29.167  1.00  0.68           H  
ATOM   5495 1HG1 VAL A 379     -17.558  -6.438  29.691  1.00  0.68           H  
ATOM   5496 2HG1 VAL A 379     -17.890  -7.905  28.762  1.00  0.68           H  
ATOM   5497 3HG1 VAL A 379     -17.156  -6.501  27.973  1.00  0.68           H  
ATOM   5498 1HG2 VAL A 379     -18.914  -4.494  29.294  1.00  0.68           H  
ATOM   5499 2HG2 VAL A 379     -18.524  -4.531  27.564  1.00  0.68           H  
ATOM   5500 3HG2 VAL A 379     -20.221  -4.521  28.091  1.00  0.68           H  
ATOM   5501  N   ARG A 380     -20.306  -9.241  27.490  1.00  0.68           N  
ATOM   5502  CA  ARG A 380     -20.190 -10.682  27.352  1.00  0.68           C  
ATOM   5503  C   ARG A 380     -20.286 -11.114  25.872  1.00  0.68           C  
ATOM   5504  O   ARG A 380     -19.539 -11.999  25.442  1.00  0.68           O  
ATOM   5505  CB  ARG A 380     -21.268 -11.365  28.174  1.00  0.68           C  
ATOM   5506  CG  ARG A 380     -21.062 -11.272  29.681  1.00  0.68           C  
ATOM   5507  CD  ARG A 380     -22.147 -11.939  30.434  1.00  0.68           C  
ATOM   5508  NE  ARG A 380     -21.991 -11.810  31.887  1.00  0.68           N  
ATOM   5509  CZ  ARG A 380     -21.253 -12.607  32.664  1.00  0.68           C  
ATOM   5510  NH1 ARG A 380     -20.562 -13.613  32.166  1.00  0.68           N  
ATOM   5511  NH2 ARG A 380     -21.262 -12.352  33.944  1.00  0.68           N  
ATOM   5512  H   ARG A 380     -21.083  -8.834  28.016  1.00  0.68           H  
ATOM   5513  HA  ARG A 380     -19.222 -10.982  27.743  1.00  0.68           H  
ATOM   5514 1HB  ARG A 380     -22.228 -10.913  27.949  1.00  0.68           H  
ATOM   5515 2HB  ARG A 380     -21.328 -12.417  27.902  1.00  0.68           H  
ATOM   5516 1HG  ARG A 380     -20.106 -11.717  29.957  1.00  0.68           H  
ATOM   5517 2HG  ARG A 380     -21.073 -10.225  29.960  1.00  0.68           H  
ATOM   5518 1HD  ARG A 380     -23.097 -11.479  30.158  1.00  0.68           H  
ATOM   5519 2HD  ARG A 380     -22.169 -12.997  30.184  1.00  0.68           H  
ATOM   5520  HE  ARG A 380     -22.493 -11.059  32.385  1.00  0.68           H  
ATOM   5521 1HH1 ARG A 380     -20.576 -13.791  31.173  1.00  0.68           H  
ATOM   5522 2HH1 ARG A 380     -20.027 -14.212  32.778  1.00  0.68           H  
ATOM   5523 1HH2 ARG A 380     -21.843 -11.561  34.263  1.00  0.68           H  
ATOM   5524 2HH2 ARG A 380     -20.741 -12.920  34.588  1.00  0.68           H  
ATOM   5525  N   ALA A 381     -21.175 -10.483  25.080  1.00  0.69           N  
ATOM   5526  CA  ALA A 381     -21.289 -10.802  23.655  1.00  0.69           C  
ATOM   5527  C   ALA A 381     -19.979 -10.506  22.942  1.00  0.69           C  
ATOM   5528  O   ALA A 381     -19.499 -11.288  22.119  1.00  0.69           O  
ATOM   5529  CB  ALA A 381     -22.409  -9.991  23.010  1.00  0.69           C  
ATOM   5530  H   ALA A 381     -21.802  -9.787  25.482  1.00  0.69           H  
ATOM   5531  HA  ALA A 381     -21.509 -11.864  23.557  1.00  0.69           H  
ATOM   5532 1HB  ALA A 381     -22.492 -10.252  21.957  1.00  0.69           H  
ATOM   5533 2HB  ALA A 381     -23.352 -10.204  23.518  1.00  0.69           H  
ATOM   5534 3HB  ALA A 381     -22.189  -8.932  23.096  1.00  0.69           H  
ATOM   5535  N   LEU A 382     -19.367  -9.398  23.308  1.00  0.70           N  
ATOM   5536  CA  LEU A 382     -18.100  -9.009  22.746  1.00  0.70           C  
ATOM   5537  C   LEU A 382     -17.036 -10.031  23.112  1.00  0.70           C  
ATOM   5538  O   LEU A 382     -16.245 -10.440  22.262  1.00  0.70           O  
ATOM   5539  CB  LEU A 382     -17.786  -7.588  23.225  1.00  0.70           C  
ATOM   5540  CG  LEU A 382     -18.646  -6.515  22.577  1.00  0.70           C  
ATOM   5541  CD1 LEU A 382     -18.511  -5.227  23.283  1.00  0.70           C  
ATOM   5542  CD2 LEU A 382     -18.152  -6.341  21.189  1.00  0.70           C  
ATOM   5543  H   LEU A 382     -19.814  -8.790  23.986  1.00  0.70           H  
ATOM   5544  HA  LEU A 382     -18.200  -8.990  21.659  1.00  0.70           H  
ATOM   5545 1HB  LEU A 382     -17.958  -7.542  24.289  1.00  0.70           H  
ATOM   5546 2HB  LEU A 382     -16.761  -7.347  23.038  1.00  0.70           H  
ATOM   5547  HG  LEU A 382     -19.697  -6.814  22.580  1.00  0.70           H  
ATOM   5548 1HD1 LEU A 382     -19.109  -4.477  22.777  1.00  0.70           H  
ATOM   5549 2HD1 LEU A 382     -18.847  -5.329  24.304  1.00  0.70           H  
ATOM   5550 3HD1 LEU A 382     -17.494  -4.948  23.269  1.00  0.70           H  
ATOM   5551 1HD2 LEU A 382     -18.728  -5.576  20.716  1.00  0.70           H  
ATOM   5552 2HD2 LEU A 382     -17.115  -6.045  21.204  1.00  0.70           H  
ATOM   5553 3HD2 LEU A 382     -18.248  -7.276  20.645  1.00  0.70           H  
ATOM   5554  N   PHE A 383     -17.052 -10.534  24.338  1.00  0.71           N  
ATOM   5555  CA  PHE A 383     -16.063 -11.536  24.694  1.00  0.71           C  
ATOM   5556  C   PHE A 383     -16.251 -12.779  23.820  1.00  0.71           C  
ATOM   5557  O   PHE A 383     -15.293 -13.346  23.287  1.00  0.71           O  
ATOM   5558  CB  PHE A 383     -16.252 -11.987  26.129  1.00  0.71           C  
ATOM   5559  CG  PHE A 383     -15.988 -10.976  27.156  1.00  0.71           C  
ATOM   5560  CD1 PHE A 383     -15.322  -9.801  26.892  1.00  0.71           C  
ATOM   5561  CD2 PHE A 383     -16.425 -11.211  28.415  1.00  0.71           C  
ATOM   5562  CE1 PHE A 383     -15.123  -8.895  27.896  1.00  0.71           C  
ATOM   5563  CE2 PHE A 383     -16.218 -10.327  29.397  1.00  0.71           C  
ATOM   5564  CZ  PHE A 383     -15.564  -9.160  29.153  1.00  0.71           C  
ATOM   5565  H   PHE A 383     -17.711 -10.182  25.032  1.00  0.71           H  
ATOM   5566  HA  PHE A 383     -15.062 -11.118  24.535  1.00  0.71           H  
ATOM   5567 1HB  PHE A 383     -17.265 -12.334  26.261  1.00  0.71           H  
ATOM   5568 2HB  PHE A 383     -15.623 -12.825  26.303  1.00  0.71           H  
ATOM   5569  HD1 PHE A 383     -14.965  -9.597  25.879  1.00  0.71           H  
ATOM   5570  HD2 PHE A 383     -16.951 -12.138  28.615  1.00  0.71           H  
ATOM   5571  HE1 PHE A 383     -14.612  -7.978  27.704  1.00  0.71           H  
ATOM   5572  HE2 PHE A 383     -16.570 -10.552  30.383  1.00  0.71           H  
ATOM   5573  HZ  PHE A 383     -15.402  -8.436  29.956  1.00  0.71           H  
ATOM   5574  N   ALA A 384     -17.519 -13.165  23.623  1.00  0.71           N  
ATOM   5575  CA  ALA A 384     -17.898 -14.333  22.831  1.00  0.71           C  
ATOM   5576  C   ALA A 384     -17.415 -14.221  21.387  1.00  0.71           C  
ATOM   5577  O   ALA A 384     -17.026 -15.215  20.768  1.00  0.71           O  
ATOM   5578  CB  ALA A 384     -19.405 -14.519  22.858  1.00  0.71           C  
ATOM   5579  H   ALA A 384     -18.263 -12.642  24.087  1.00  0.71           H  
ATOM   5580  HA  ALA A 384     -17.421 -15.209  23.279  1.00  0.71           H  
ATOM   5581 1HB  ALA A 384     -19.670 -15.412  22.296  1.00  0.71           H  
ATOM   5582 2HB  ALA A 384     -19.736 -14.624  23.892  1.00  0.71           H  
ATOM   5583 3HB  ALA A 384     -19.889 -13.663  22.412  1.00  0.71           H  
ATOM   5584  N   ASP A 385     -17.400 -12.989  20.875  1.00  0.71           N  
ATOM   5585  CA  ASP A 385     -16.993 -12.697  19.511  1.00  0.71           C  
ATOM   5586  C   ASP A 385     -15.482 -12.407  19.359  1.00  0.71           C  
ATOM   5587  O   ASP A 385     -15.027 -12.031  18.262  1.00  0.71           O  
ATOM   5588  CB  ASP A 385     -17.825 -11.543  18.941  1.00  0.71           C  
ATOM   5589  CG  ASP A 385     -19.305 -11.894  18.721  1.00  0.71           C  
ATOM   5590  OD1 ASP A 385     -19.625 -13.058  18.677  1.00  0.71           O  
ATOM   5591  OD2 ASP A 385     -20.095 -10.984  18.536  1.00  0.71           O  
ATOM   5592  H   ASP A 385     -17.755 -12.228  21.453  1.00  0.71           H  
ATOM   5593  HA  ASP A 385     -17.215 -13.576  18.906  1.00  0.71           H  
ATOM   5594 1HB  ASP A 385     -17.781 -10.702  19.635  1.00  0.71           H  
ATOM   5595 2HB  ASP A 385     -17.402 -11.228  17.996  1.00  0.71           H  
ATOM   5596  N   GLY A 386     -14.700 -12.605  20.440  1.00  0.70           N  
ATOM   5597  CA  GLY A 386     -13.245 -12.428  20.395  1.00  0.70           C  
ATOM   5598  C   GLY A 386     -12.685 -11.056  20.777  1.00  0.70           C  
ATOM   5599  O   GLY A 386     -11.537 -10.753  20.432  1.00  0.70           O  
ATOM   5600  H   GLY A 386     -15.114 -12.905  21.325  1.00  0.70           H  
ATOM   5601 1HA  GLY A 386     -12.801 -13.172  21.057  1.00  0.70           H  
ATOM   5602 2HA  GLY A 386     -12.901 -12.677  19.394  1.00  0.70           H  
ATOM   5603  N   PHE A 387     -13.467 -10.231  21.465  1.00  0.68           N  
ATOM   5604  CA  PHE A 387     -13.008  -8.904  21.865  1.00  0.68           C  
ATOM   5605  C   PHE A 387     -12.457  -8.865  23.279  1.00  0.68           C  
ATOM   5606  O   PHE A 387     -13.185  -9.108  24.241  1.00  0.68           O  
ATOM   5607  CB  PHE A 387     -14.160  -7.954  21.758  1.00  0.68           C  
ATOM   5608  CG  PHE A 387     -14.635  -7.746  20.357  1.00  0.68           C  
ATOM   5609  CD1 PHE A 387     -15.534  -8.612  19.764  1.00  0.68           C  
ATOM   5610  CD2 PHE A 387     -14.218  -6.701  19.636  1.00  0.68           C  
ATOM   5611  CE1 PHE A 387     -15.979  -8.416  18.498  1.00  0.68           C  
ATOM   5612  CE2 PHE A 387     -14.671  -6.516  18.397  1.00  0.68           C  
ATOM   5613  CZ  PHE A 387     -15.546  -7.367  17.814  1.00  0.68           C  
ATOM   5614  H   PHE A 387     -14.412 -10.516  21.724  1.00  0.68           H  
ATOM   5615  HA  PHE A 387     -12.208  -8.588  21.215  1.00  0.68           H  
ATOM   5616 1HB  PHE A 387     -14.959  -8.323  22.341  1.00  0.68           H  
ATOM   5617 2HB  PHE A 387     -13.862  -7.018  22.172  1.00  0.68           H  
ATOM   5618  HD1 PHE A 387     -15.886  -9.456  20.302  1.00  0.68           H  
ATOM   5619  HD2 PHE A 387     -13.511  -5.997  20.062  1.00  0.68           H  
ATOM   5620  HE1 PHE A 387     -16.685  -9.100  18.047  1.00  0.68           H  
ATOM   5621  HE2 PHE A 387     -14.352  -5.683  17.870  1.00  0.68           H  
ATOM   5622  HZ  PHE A 387     -15.900  -7.184  16.797  1.00  0.68           H  
ATOM   5623  N   ASP A 388     -11.153  -8.581  23.393  1.00  0.67           N  
ATOM   5624  CA  ASP A 388     -10.477  -8.586  24.689  1.00  0.67           C  
ATOM   5625  C   ASP A 388      -9.980  -7.200  25.139  1.00  0.67           C  
ATOM   5626  O   ASP A 388      -9.493  -7.068  26.264  1.00  0.67           O  
ATOM   5627  CB  ASP A 388      -9.318  -9.589  24.689  1.00  0.67           C  
ATOM   5628  CG  ASP A 388      -9.745 -11.059  24.504  1.00  0.67           C  
ATOM   5629  OD1 ASP A 388     -10.700 -11.490  25.127  1.00  0.67           O  
ATOM   5630  OD2 ASP A 388      -9.115 -11.742  23.719  1.00  0.67           O  
ATOM   5631  H   ASP A 388     -10.641  -8.318  22.552  1.00  0.67           H  
ATOM   5632  HA  ASP A 388     -11.193  -8.927  25.433  1.00  0.67           H  
ATOM   5633 1HB  ASP A 388      -8.602  -9.321  23.918  1.00  0.67           H  
ATOM   5634 2HB  ASP A 388      -8.813  -9.535  25.654  1.00  0.67           H  
ATOM   5635  N   VAL A 389     -10.070  -6.186  24.272  1.00  0.66           N  
ATOM   5636  CA  VAL A 389      -9.623  -4.836  24.640  1.00  0.66           C  
ATOM   5637  C   VAL A 389     -10.712  -3.813  24.466  1.00  0.66           C  
ATOM   5638  O   VAL A 389     -11.385  -3.793  23.445  1.00  0.66           O  
ATOM   5639  CB  VAL A 389      -8.405  -4.370  23.821  1.00  0.66           C  
ATOM   5640  CG1 VAL A 389      -8.014  -2.914  24.195  1.00  0.66           C  
ATOM   5641  CG2 VAL A 389      -7.315  -5.259  24.102  1.00  0.66           C  
ATOM   5642  H   VAL A 389     -10.431  -6.340  23.332  1.00  0.66           H  
ATOM   5643  HA  VAL A 389      -9.333  -4.848  25.688  1.00  0.66           H  
ATOM   5644  HB  VAL A 389      -8.638  -4.400  22.759  1.00  0.66           H  
ATOM   5645 1HG1 VAL A 389      -7.151  -2.603  23.626  1.00  0.66           H  
ATOM   5646 2HG1 VAL A 389      -8.837  -2.240  23.976  1.00  0.66           H  
ATOM   5647 3HG1 VAL A 389      -7.779  -2.865  25.261  1.00  0.66           H  
ATOM   5648 1HG2 VAL A 389      -6.447  -4.975  23.545  1.00  0.66           H  
ATOM   5649 2HG2 VAL A 389      -7.092  -5.227  25.158  1.00  0.66           H  
ATOM   5650 3HG2 VAL A 389      -7.624  -6.241  23.823  1.00  0.66           H  
ATOM   5651  N   PHE A 390     -10.898  -2.987  25.475  1.00  0.66           N  
ATOM   5652  CA  PHE A 390     -11.878  -1.919  25.440  1.00  0.66           C  
ATOM   5653  C   PHE A 390     -11.209  -0.562  25.594  1.00  0.66           C  
ATOM   5654  O   PHE A 390     -10.280  -0.403  26.383  1.00  0.66           O  
ATOM   5655  CB  PHE A 390     -12.919  -2.164  26.526  1.00  0.66           C  
ATOM   5656  CG  PHE A 390     -13.877  -3.294  26.220  1.00  0.66           C  
ATOM   5657  CD1 PHE A 390     -13.501  -4.617  26.354  1.00  0.66           C  
ATOM   5658  CD2 PHE A 390     -15.199  -3.017  25.886  1.00  0.66           C  
ATOM   5659  CE1 PHE A 390     -14.397  -5.632  26.107  1.00  0.66           C  
ATOM   5660  CE2 PHE A 390     -16.100  -4.030  25.669  1.00  0.66           C  
ATOM   5661  CZ  PHE A 390     -15.697  -5.344  25.769  1.00  0.66           C  
ATOM   5662  H   PHE A 390     -10.296  -3.086  26.290  1.00  0.66           H  
ATOM   5663  HA  PHE A 390     -12.379  -1.947  24.481  1.00  0.66           H  
ATOM   5664 1HB  PHE A 390     -12.429  -2.393  27.455  1.00  0.66           H  
ATOM   5665 2HB  PHE A 390     -13.496  -1.255  26.673  1.00  0.66           H  
ATOM   5666  HD1 PHE A 390     -12.476  -4.851  26.637  1.00  0.66           H  
ATOM   5667  HD2 PHE A 390     -15.515  -1.980  25.805  1.00  0.66           H  
ATOM   5668  HE1 PHE A 390     -14.070  -6.662  26.184  1.00  0.66           H  
ATOM   5669  HE2 PHE A 390     -17.129  -3.792  25.413  1.00  0.66           H  
ATOM   5670  HZ  PHE A 390     -16.406  -6.153  25.585  1.00  0.66           H  
ATOM   5671  N   VAL A 391     -11.697   0.414  24.849  1.00  0.67           N  
ATOM   5672  CA  VAL A 391     -11.220   1.789  24.909  1.00  0.67           C  
ATOM   5673  C   VAL A 391     -12.345   2.738  25.291  1.00  0.67           C  
ATOM   5674  O   VAL A 391     -13.309   2.869  24.537  1.00  0.67           O  
ATOM   5675  CB  VAL A 391     -10.680   2.179  23.537  1.00  0.67           C  
ATOM   5676  CG1 VAL A 391     -10.258   3.538  23.557  1.00  0.67           C  
ATOM   5677  CG2 VAL A 391      -9.505   1.267  23.147  1.00  0.67           C  
ATOM   5678  H   VAL A 391     -12.423   0.177  24.179  1.00  0.67           H  
ATOM   5679  HA  VAL A 391     -10.422   1.856  25.646  1.00  0.67           H  
ATOM   5680  HB  VAL A 391     -11.461   2.095  22.826  1.00  0.67           H  
ATOM   5681 1HG1 VAL A 391      -9.899   3.796  22.571  1.00  0.67           H  
ATOM   5682 2HG1 VAL A 391     -11.089   4.189  23.824  1.00  0.67           H  
ATOM   5683 3HG1 VAL A 391      -9.474   3.634  24.292  1.00  0.67           H  
ATOM   5684 1HG2 VAL A 391      -9.130   1.555  22.168  1.00  0.67           H  
ATOM   5685 2HG2 VAL A 391      -8.710   1.369  23.885  1.00  0.67           H  
ATOM   5686 3HG2 VAL A 391      -9.843   0.234  23.115  1.00  0.67           H  
ATOM   5687  N   GLU A 392     -12.243   3.419  26.433  1.00  0.69           N  
ATOM   5688  CA  GLU A 392     -13.400   4.222  26.841  1.00  0.69           C  
ATOM   5689  C   GLU A 392     -13.252   5.702  26.486  1.00  0.69           C  
ATOM   5690  O   GLU A 392     -12.387   6.448  26.983  1.00  0.69           O  
ATOM   5691  CB  GLU A 392     -13.741   3.945  28.320  1.00  0.69           C  
ATOM   5692  CG  GLU A 392     -15.011   4.600  28.849  1.00  0.69           C  
ATOM   5693  CD  GLU A 392     -15.361   4.108  30.252  1.00  0.69           C  
ATOM   5694  OE1 GLU A 392     -14.700   3.224  30.742  1.00  0.69           O  
ATOM   5695  OE2 GLU A 392     -16.280   4.602  30.849  1.00  0.69           O  
ATOM   5696  H   GLU A 392     -11.400   3.331  27.004  1.00  0.69           H  
ATOM   5697  HA  GLU A 392     -14.254   3.886  26.270  1.00  0.69           H  
ATOM   5698 1HB  GLU A 392     -13.823   2.869  28.479  1.00  0.69           H  
ATOM   5699 2HB  GLU A 392     -12.946   4.292  28.946  1.00  0.69           H  
ATOM   5700 1HG  GLU A 392     -14.886   5.682  28.862  1.00  0.69           H  
ATOM   5701 2HG  GLU A 392     -15.830   4.360  28.172  1.00  0.69           H  
ATOM   5702  N   SER A 393     -14.130   6.129  25.583  1.00  0.73           N  
ATOM   5703  CA  SER A 393     -14.091   7.458  24.979  1.00  0.73           C  
ATOM   5704  C   SER A 393     -14.702   8.539  25.847  1.00  0.73           C  
ATOM   5705  O   SER A 393     -15.765   9.067  25.539  1.00  0.73           O  
ATOM   5706  CB  SER A 393     -14.805   7.437  23.645  1.00  0.73           C  
ATOM   5707  OG  SER A 393     -14.161   6.593  22.730  1.00  0.73           O  
ATOM   5708  H   SER A 393     -14.855   5.470  25.288  1.00  0.73           H  
ATOM   5709  HA  SER A 393     -13.046   7.720  24.804  1.00  0.73           H  
ATOM   5710 1HB  SER A 393     -15.822   7.093  23.803  1.00  0.73           H  
ATOM   5711 2HB  SER A 393     -14.857   8.444  23.241  1.00  0.73           H  
ATOM   5712  HG  SER A 393     -14.271   5.702  23.069  1.00  0.73           H  
ATOM   5713  N   SER A 394     -14.026   8.867  26.934  1.00  0.77           N  
ATOM   5714  CA  SER A 394     -14.543   9.860  27.866  1.00  0.77           C  
ATOM   5715  C   SER A 394     -13.502  10.595  28.682  1.00  0.77           C  
ATOM   5716  O   SER A 394     -12.330  10.210  28.756  1.00  0.77           O  
ATOM   5717  CB  SER A 394     -15.486   9.212  28.819  1.00  0.77           C  
ATOM   5718  OG  SER A 394     -14.813   8.279  29.633  1.00  0.77           O  
ATOM   5719  H   SER A 394     -13.166   8.356  27.114  1.00  0.77           H  
ATOM   5720  HA  SER A 394     -15.098  10.603  27.292  1.00  0.77           H  
ATOM   5721 1HB  SER A 394     -15.947   9.976  29.433  1.00  0.77           H  
ATOM   5722 2HB  SER A 394     -16.253   8.743  28.256  1.00  0.77           H  
ATOM   5723  HG  SER A 394     -15.203   8.349  30.535  1.00  0.77           H  
ATOM   5724  N   ALA A 395     -13.973  11.669  29.321  1.00  0.82           N  
ATOM   5725  CA  ALA A 395     -13.168  12.461  30.234  1.00  0.82           C  
ATOM   5726  C   ALA A 395     -12.674  11.621  31.392  1.00  0.82           C  
ATOM   5727  O   ALA A 395     -11.587  11.853  31.901  1.00  0.82           O  
ATOM   5728  CB  ALA A 395     -13.942  13.623  30.768  1.00  0.82           C  
ATOM   5729  H   ALA A 395     -14.944  11.925  29.189  1.00  0.82           H  
ATOM   5730  HA  ALA A 395     -12.314  12.839  29.694  1.00  0.82           H  
ATOM   5731 1HB  ALA A 395     -13.280  14.158  31.421  1.00  0.82           H  
ATOM   5732 2HB  ALA A 395     -14.279  14.258  29.949  1.00  0.82           H  
ATOM   5733 3HB  ALA A 395     -14.778  13.286  31.320  1.00  0.82           H  
ATOM   5734  N   HIS A 396     -13.478  10.659  31.818  1.00  0.85           N  
ATOM   5735  CA  HIS A 396     -13.086   9.749  32.883  1.00  0.85           C  
ATOM   5736  C   HIS A 396     -13.924   8.472  32.715  1.00  0.85           C  
ATOM   5737  O   HIS A 396     -15.068   8.558  32.274  1.00  0.85           O  
ATOM   5738  CB  HIS A 396     -13.322  10.370  34.261  1.00  0.85           C  
ATOM   5739  CG  HIS A 396     -12.642   9.647  35.388  1.00  0.85           C  
ATOM   5740  ND1 HIS A 396     -13.173   8.521  36.000  1.00  0.85           N  
ATOM   5741  CD2 HIS A 396     -11.458   9.886  35.997  1.00  0.85           C  
ATOM   5742  CE1 HIS A 396     -12.337   8.106  36.931  1.00  0.85           C  
ATOM   5743  NE2 HIS A 396     -11.279   8.919  36.943  1.00  0.85           N  
ATOM   5744  H   HIS A 396     -14.372  10.550  31.364  1.00  0.85           H  
ATOM   5745  HA  HIS A 396     -12.028   9.537  32.794  1.00  0.85           H  
ATOM   5746 1HB  HIS A 396     -12.981  11.400  34.256  1.00  0.85           H  
ATOM   5747 2HB  HIS A 396     -14.386  10.367  34.463  1.00  0.85           H  
ATOM   5748  HD1 HIS A 396     -13.904   7.907  35.621  1.00  0.85           H  
ATOM   5749  HD2 HIS A 396     -10.696  10.640  35.863  1.00  0.85           H  
ATOM   5750  HE1 HIS A 396     -12.574   7.225  37.524  1.00  0.85           H  
ATOM   5751  N   PRO A 397     -13.385   7.276  32.977  1.00  0.88           N  
ATOM   5752  CA  PRO A 397     -14.111   6.025  32.982  1.00  0.88           C  
ATOM   5753  C   PRO A 397     -15.253   5.935  33.976  1.00  0.88           C  
ATOM   5754  O   PRO A 397     -15.176   6.493  35.075  1.00  0.88           O  
ATOM   5755  CB  PRO A 397     -13.027   5.027  33.377  1.00  0.88           C  
ATOM   5756  CG  PRO A 397     -11.763   5.639  32.924  1.00  0.88           C  
ATOM   5757  CD  PRO A 397     -11.928   7.111  33.114  1.00  0.88           C  
ATOM   5758  HA  PRO A 397     -14.469   5.846  31.973  1.00  0.88           H  
ATOM   5759 1HB  PRO A 397     -13.060   4.830  34.454  1.00  0.88           H  
ATOM   5760 2HB  PRO A 397     -13.230   4.090  32.875  1.00  0.88           H  
ATOM   5761 1HG  PRO A 397     -10.904   5.215  33.464  1.00  0.88           H  
ATOM   5762 2HG  PRO A 397     -11.659   5.375  31.884  1.00  0.88           H  
ATOM   5763 1HD  PRO A 397     -11.567   7.411  34.091  1.00  0.88           H  
ATOM   5764 2HD  PRO A 397     -11.388   7.597  32.289  1.00  0.88           H  
ATOM   5765  N   VAL A 398     -16.300   5.194  33.581  1.00  0.89           N  
ATOM   5766  CA  VAL A 398     -17.433   4.863  34.436  1.00  0.89           C  
ATOM   5767  C   VAL A 398     -17.872   3.446  34.047  1.00  0.89           C  
ATOM   5768  O   VAL A 398     -18.560   2.760  34.804  1.00  0.89           O  
ATOM   5769  CB  VAL A 398     -18.607   5.877  34.316  1.00  0.89           C  
ATOM   5770  CG1 VAL A 398     -18.176   7.287  34.753  1.00  0.89           C  
ATOM   5771  CG2 VAL A 398     -19.093   5.917  32.925  1.00  0.89           C  
ATOM   5772  H   VAL A 398     -16.306   4.808  32.632  1.00  0.89           H  
ATOM   5773  HA  VAL A 398     -17.104   4.855  35.476  1.00  0.89           H  
ATOM   5774  HB  VAL A 398     -19.412   5.562  34.978  1.00  0.89           H  
ATOM   5775 1HG1 VAL A 398     -19.025   7.956  34.676  1.00  0.89           H  
ATOM   5776 2HG1 VAL A 398     -17.829   7.262  35.785  1.00  0.89           H  
ATOM   5777 3HG1 VAL A 398     -17.379   7.655  34.117  1.00  0.89           H  
ATOM   5778 1HG2 VAL A 398     -19.919   6.621  32.846  1.00  0.89           H  
ATOM   5779 2HG2 VAL A 398     -18.269   6.234  32.287  1.00  0.89           H  
ATOM   5780 3HG2 VAL A 398     -19.427   4.937  32.637  1.00  0.89           H  
ATOM   5781  N   LEU A 399     -17.425   3.011  32.857  1.00  0.88           N  
ATOM   5782  CA  LEU A 399     -17.708   1.660  32.332  1.00  0.88           C  
ATOM   5783  C   LEU A 399     -16.545   0.670  32.501  1.00  0.88           C  
ATOM   5784  O   LEU A 399     -16.784  -0.523  32.711  1.00  0.88           O  
ATOM   5785  CB  LEU A 399     -18.127   1.722  30.863  1.00  0.88           C  
ATOM   5786  CG  LEU A 399     -19.418   2.485  30.598  1.00  0.88           C  
ATOM   5787  CD1 LEU A 399     -19.651   2.553  29.137  1.00  0.88           C  
ATOM   5788  CD2 LEU A 399     -20.569   1.783  31.309  1.00  0.88           C  
ATOM   5789  H   LEU A 399     -16.884   3.662  32.283  1.00  0.88           H  
ATOM   5790  HA  LEU A 399     -18.556   1.262  32.887  1.00  0.88           H  
ATOM   5791 1HB  LEU A 399     -17.337   2.186  30.286  1.00  0.88           H  
ATOM   5792 2HB  LEU A 399     -18.255   0.710  30.499  1.00  0.88           H  
ATOM   5793  HG  LEU A 399     -19.332   3.485  30.965  1.00  0.88           H  
ATOM   5794 1HD1 LEU A 399     -20.543   3.067  28.924  1.00  0.88           H  
ATOM   5795 2HD1 LEU A 399     -18.819   3.077  28.688  1.00  0.88           H  
ATOM   5796 3HD1 LEU A 399     -19.726   1.570  28.746  1.00  0.88           H  
ATOM   5797 1HD2 LEU A 399     -21.486   2.320  31.131  1.00  0.88           H  
ATOM   5798 2HD2 LEU A 399     -20.674   0.768  30.938  1.00  0.88           H  
ATOM   5799 3HD2 LEU A 399     -20.376   1.754  32.381  1.00  0.88           H  
ATOM   5800  N   THR A 400     -15.297   1.165  32.501  1.00  0.85           N  
ATOM   5801  CA  THR A 400     -14.113   0.309  32.673  1.00  0.85           C  
ATOM   5802  C   THR A 400     -14.264  -0.713  33.799  1.00  0.85           C  
ATOM   5803  O   THR A 400     -13.907  -1.885  33.623  1.00  0.85           O  
ATOM   5804  CB  THR A 400     -12.860   1.174  32.949  1.00  0.85           C  
ATOM   5805  OG1 THR A 400     -12.562   1.975  31.801  1.00  0.85           O  
ATOM   5806  CG2 THR A 400     -11.657   0.356  33.326  1.00  0.85           C  
ATOM   5807  H   THR A 400     -15.154   2.146  32.264  1.00  0.85           H  
ATOM   5808  HA  THR A 400     -13.950  -0.235  31.748  1.00  0.85           H  
ATOM   5809  HB  THR A 400     -13.089   1.837  33.779  1.00  0.85           H  
ATOM   5810  HG1 THR A 400     -13.376   2.388  31.457  1.00  0.85           H  
ATOM   5811 1HG2 THR A 400     -10.818   1.019  33.528  1.00  0.85           H  
ATOM   5812 2HG2 THR A 400     -11.875  -0.235  34.215  1.00  0.85           H  
ATOM   5813 3HG2 THR A 400     -11.400  -0.286  32.529  1.00  0.85           H  
ATOM   5814  N   TYR A 401     -14.773  -0.288  34.963  1.00  0.82           N  
ATOM   5815  CA  TYR A 401     -14.940  -1.232  36.066  1.00  0.82           C  
ATOM   5816  C   TYR A 401     -15.840  -2.395  35.679  1.00  0.82           C  
ATOM   5817  O   TYR A 401     -15.480  -3.554  35.876  1.00  0.82           O  
ATOM   5818  CB  TYR A 401     -15.549  -0.590  37.309  1.00  0.82           C  
ATOM   5819  CG  TYR A 401     -15.789  -1.643  38.397  1.00  0.82           C  
ATOM   5820  CD1 TYR A 401     -14.737  -2.052  39.203  1.00  0.82           C  
ATOM   5821  CD2 TYR A 401     -17.048  -2.236  38.550  1.00  0.82           C  
ATOM   5822  CE1 TYR A 401     -14.934  -3.033  40.160  1.00  0.82           C  
ATOM   5823  CE2 TYR A 401     -17.240  -3.223  39.505  1.00  0.82           C  
ATOM   5824  CZ  TYR A 401     -16.185  -3.620  40.309  1.00  0.82           C  
ATOM   5825  OH  TYR A 401     -16.356  -4.612  41.255  1.00  0.82           O  
ATOM   5826  H   TYR A 401     -15.051   0.677  35.065  1.00  0.82           H  
ATOM   5827  HA  TYR A 401     -13.962  -1.639  36.322  1.00  0.82           H  
ATOM   5828 1HB  TYR A 401     -14.881   0.176  37.702  1.00  0.82           H  
ATOM   5829 2HB  TYR A 401     -16.500  -0.118  37.061  1.00  0.82           H  
ATOM   5830  HD1 TYR A 401     -13.752  -1.602  39.081  1.00  0.82           H  
ATOM   5831  HD2 TYR A 401     -17.879  -1.929  37.913  1.00  0.82           H  
ATOM   5832  HE1 TYR A 401     -14.104  -3.352  40.788  1.00  0.82           H  
ATOM   5833  HE2 TYR A 401     -18.220  -3.694  39.620  1.00  0.82           H  
ATOM   5834  HH  TYR A 401     -17.075  -5.220  40.970  1.00  0.82           H  
ATOM   5835  N   GLY A 402     -17.025  -2.081  35.148  1.00  0.79           N  
ATOM   5836  CA  GLY A 402     -18.002  -3.098  34.780  1.00  0.79           C  
ATOM   5837  C   GLY A 402     -17.442  -4.036  33.728  1.00  0.79           C  
ATOM   5838  O   GLY A 402     -17.668  -5.250  33.764  1.00  0.79           O  
ATOM   5839  H   GLY A 402     -17.245  -1.109  34.980  1.00  0.79           H  
ATOM   5840 1HA  GLY A 402     -18.296  -3.662  35.664  1.00  0.79           H  
ATOM   5841 2HA  GLY A 402     -18.893  -2.609  34.395  1.00  0.79           H  
ATOM   5842  N   ILE A 403     -16.657  -3.497  32.805  1.00  0.76           N  
ATOM   5843  CA  ILE A 403     -16.061  -4.322  31.771  1.00  0.76           C  
ATOM   5844  C   ILE A 403     -15.102  -5.318  32.388  1.00  0.76           C  
ATOM   5845  O   ILE A 403     -15.127  -6.512  32.080  1.00  0.76           O  
ATOM   5846  CB  ILE A 403     -15.297  -3.497  30.742  1.00  0.76           C  
ATOM   5847  CG1 ILE A 403     -16.228  -2.611  29.990  1.00  0.76           C  
ATOM   5848  CG2 ILE A 403     -14.576  -4.436  29.784  1.00  0.76           C  
ATOM   5849  CD1 ILE A 403     -15.546  -1.570  29.204  1.00  0.76           C  
ATOM   5850  H   ILE A 403     -16.496  -2.485  32.820  1.00  0.76           H  
ATOM   5851  HA  ILE A 403     -16.865  -4.871  31.266  1.00  0.76           H  
ATOM   5852  HB  ILE A 403     -14.571  -2.860  31.256  1.00  0.76           H  
ATOM   5853 1HG1 ILE A 403     -16.816  -3.226  29.310  1.00  0.76           H  
ATOM   5854 2HG1 ILE A 403     -16.890  -2.127  30.692  1.00  0.76           H  
ATOM   5855 1HG2 ILE A 403     -14.027  -3.853  29.064  1.00  0.76           H  
ATOM   5856 2HG2 ILE A 403     -13.887  -5.068  30.340  1.00  0.76           H  
ATOM   5857 3HG2 ILE A 403     -15.303  -5.061  29.266  1.00  0.76           H  
ATOM   5858 1HD1 ILE A 403     -16.269  -0.975  28.684  1.00  0.76           H  
ATOM   5859 2HD1 ILE A 403     -14.972  -0.936  29.861  1.00  0.76           H  
ATOM   5860 3HD1 ILE A 403     -14.897  -2.035  28.509  1.00  0.76           H  
ATOM   5861  N   SER A 404     -14.246  -4.798  33.275  1.00  0.74           N  
ATOM   5862  CA  SER A 404     -13.234  -5.591  33.939  1.00  0.74           C  
ATOM   5863  C   SER A 404     -13.868  -6.666  34.819  1.00  0.74           C  
ATOM   5864  O   SER A 404     -13.456  -7.826  34.786  1.00  0.74           O  
ATOM   5865  CB  SER A 404     -12.395  -4.670  34.806  1.00  0.74           C  
ATOM   5866  OG  SER A 404     -11.728  -3.716  34.025  1.00  0.74           O  
ATOM   5867  H   SER A 404     -14.286  -3.799  33.481  1.00  0.74           H  
ATOM   5868  HA  SER A 404     -12.610  -6.068  33.183  1.00  0.74           H  
ATOM   5869 1HB  SER A 404     -13.032  -4.166  35.528  1.00  0.74           H  
ATOM   5870 2HB  SER A 404     -11.671  -5.260  35.364  1.00  0.74           H  
ATOM   5871  HG  SER A 404     -12.440  -3.129  33.679  1.00  0.74           H  
ATOM   5872  N   GLU A 405     -14.899  -6.290  35.577  1.00  0.72           N  
ATOM   5873  CA  GLU A 405     -15.582  -7.231  36.453  1.00  0.72           C  
ATOM   5874  C   GLU A 405     -16.249  -8.327  35.630  1.00  0.72           C  
ATOM   5875  O   GLU A 405     -16.207  -9.508  35.996  1.00  0.72           O  
ATOM   5876  CB  GLU A 405     -16.613  -6.520  37.323  1.00  0.72           C  
ATOM   5877  CG  GLU A 405     -17.233  -7.414  38.382  1.00  0.72           C  
ATOM   5878  CD  GLU A 405     -18.212  -6.713  39.230  1.00  0.72           C  
ATOM   5879  OE1 GLU A 405     -19.184  -6.211  38.703  1.00  0.72           O  
ATOM   5880  OE2 GLU A 405     -17.991  -6.643  40.425  1.00  0.72           O  
ATOM   5881  H   GLU A 405     -15.196  -5.317  35.566  1.00  0.72           H  
ATOM   5882  HA  GLU A 405     -14.841  -7.698  37.104  1.00  0.72           H  
ATOM   5883 1HB  GLU A 405     -16.141  -5.673  37.823  1.00  0.72           H  
ATOM   5884 2HB  GLU A 405     -17.409  -6.119  36.692  1.00  0.72           H  
ATOM   5885 1HG  GLU A 405     -17.702  -8.265  37.909  1.00  0.72           H  
ATOM   5886 2HG  GLU A 405     -16.431  -7.793  39.015  1.00  0.72           H  
ATOM   5887  N   THR A 406     -16.858  -7.936  34.503  1.00  0.72           N  
ATOM   5888  CA  THR A 406     -17.525  -8.885  33.638  1.00  0.72           C  
ATOM   5889  C   THR A 406     -16.480  -9.873  33.134  1.00  0.72           C  
ATOM   5890  O   THR A 406     -16.733 -11.078  33.089  1.00  0.72           O  
ATOM   5891  CB  THR A 406     -18.232  -8.175  32.468  1.00  0.72           C  
ATOM   5892  OG1 THR A 406     -19.173  -7.240  32.988  1.00  0.72           O  
ATOM   5893  CG2 THR A 406     -19.016  -9.179  31.645  1.00  0.72           C  
ATOM   5894  H   THR A 406     -16.893  -6.947  34.247  1.00  0.72           H  
ATOM   5895  HA  THR A 406     -18.266  -9.430  34.214  1.00  0.72           H  
ATOM   5896  HB  THR A 406     -17.500  -7.661  31.848  1.00  0.72           H  
ATOM   5897  HG1 THR A 406     -18.688  -6.483  33.382  1.00  0.72           H  
ATOM   5898 1HG2 THR A 406     -19.523  -8.656  30.834  1.00  0.72           H  
ATOM   5899 2HG2 THR A 406     -18.368  -9.915  31.241  1.00  0.72           H  
ATOM   5900 3HG2 THR A 406     -19.752  -9.666  32.281  1.00  0.72           H  
ATOM   5901  N   ALA A 407     -15.302  -9.368  32.754  1.00  0.74           N  
ATOM   5902  CA  ALA A 407     -14.220 -10.222  32.294  1.00  0.74           C  
ATOM   5903  C   ALA A 407     -13.797 -11.221  33.342  1.00  0.74           C  
ATOM   5904  O   ALA A 407     -13.552 -12.388  33.022  1.00  0.74           O  
ATOM   5905  CB  ALA A 407     -13.049  -9.387  31.908  1.00  0.74           C  
ATOM   5906  H   ALA A 407     -15.159  -8.357  32.776  1.00  0.74           H  
ATOM   5907  HA  ALA A 407     -14.560 -10.787  31.437  1.00  0.74           H  
ATOM   5908 1HB  ALA A 407     -12.260 -10.034  31.544  1.00  0.74           H  
ATOM   5909 2HB  ALA A 407     -13.373  -8.700  31.145  1.00  0.74           H  
ATOM   5910 3HB  ALA A 407     -12.685  -8.833  32.755  1.00  0.74           H  
ATOM   5911  N   GLU A 408     -13.738 -10.804  34.610  1.00  0.76           N  
ATOM   5912  CA  GLU A 408     -13.358 -11.790  35.610  1.00  0.76           C  
ATOM   5913  C   GLU A 408     -14.433 -12.868  35.685  1.00  0.76           C  
ATOM   5914  O   GLU A 408     -14.129 -14.061  35.693  1.00  0.76           O  
ATOM   5915  CB  GLU A 408     -13.155 -11.158  36.997  1.00  0.76           C  
ATOM   5916  CG  GLU A 408     -11.918 -10.259  37.125  1.00  0.76           C  
ATOM   5917  CD  GLU A 408     -11.731  -9.673  38.529  1.00  0.76           C  
ATOM   5918  OE1 GLU A 408     -12.585  -9.867  39.366  1.00  0.76           O  
ATOM   5919  OE2 GLU A 408     -10.721  -9.043  38.754  1.00  0.76           O  
ATOM   5920  H   GLU A 408     -13.913  -9.826  34.847  1.00  0.76           H  
ATOM   5921  HA  GLU A 408     -12.425 -12.254  35.300  1.00  0.76           H  
ATOM   5922 1HB  GLU A 408     -14.028 -10.552  37.244  1.00  0.76           H  
ATOM   5923 2HB  GLU A 408     -13.080 -11.944  37.746  1.00  0.76           H  
ATOM   5924 1HG  GLU A 408     -11.033 -10.836  36.860  1.00  0.76           H  
ATOM   5925 2HG  GLU A 408     -12.015  -9.444  36.407  1.00  0.76           H  
ATOM   5926  N   ALA A 409     -15.704 -12.452  35.641  1.00  0.79           N  
ATOM   5927  CA  ALA A 409     -16.828 -13.384  35.690  1.00  0.79           C  
ATOM   5928  C   ALA A 409     -16.803 -14.346  34.507  1.00  0.79           C  
ATOM   5929  O   ALA A 409     -17.178 -15.515  34.625  1.00  0.79           O  
ATOM   5930  CB  ALA A 409     -18.139 -12.619  35.720  1.00  0.79           C  
ATOM   5931  H   ALA A 409     -15.887 -11.447  35.616  1.00  0.79           H  
ATOM   5932  HA  ALA A 409     -16.739 -13.969  36.603  1.00  0.79           H  
ATOM   5933 1HB  ALA A 409     -18.963 -13.321  35.791  1.00  0.79           H  
ATOM   5934 2HB  ALA A 409     -18.139 -11.964  36.585  1.00  0.79           H  
ATOM   5935 3HB  ALA A 409     -18.242 -12.029  34.817  1.00  0.79           H  
ATOM   5936  N   ALA A 410     -16.354 -13.839  33.363  1.00  0.81           N  
ATOM   5937  CA  ALA A 410     -16.264 -14.585  32.120  1.00  0.81           C  
ATOM   5938  C   ALA A 410     -15.009 -15.459  32.032  1.00  0.81           C  
ATOM   5939  O   ALA A 410     -14.839 -16.184  31.050  1.00  0.81           O  
ATOM   5940  CB  ALA A 410     -16.277 -13.619  30.953  1.00  0.81           C  
ATOM   5941  H   ALA A 410     -16.094 -12.856  33.343  1.00  0.81           H  
ATOM   5942  HA  ALA A 410     -17.131 -15.239  32.060  1.00  0.81           H  
ATOM   5943 1HB  ALA A 410     -16.248 -14.174  30.018  1.00  0.81           H  
ATOM   5944 2HB  ALA A 410     -17.186 -13.017  30.998  1.00  0.81           H  
ATOM   5945 3HB  ALA A 410     -15.408 -12.974  31.021  1.00  0.81           H  
ATOM   5946  N   GLY A 411     -14.105 -15.372  33.013  1.00  0.83           N  
ATOM   5947  CA  GLY A 411     -12.881 -16.151  32.964  1.00  0.83           C  
ATOM   5948  C   GLY A 411     -11.876 -15.650  31.923  1.00  0.83           C  
ATOM   5949  O   GLY A 411     -11.103 -16.447  31.380  1.00  0.83           O  
ATOM   5950  H   GLY A 411     -14.263 -14.776  33.827  1.00  0.83           H  
ATOM   5951 1HA  GLY A 411     -12.416 -16.123  33.950  1.00  0.83           H  
ATOM   5952 2HA  GLY A 411     -13.136 -17.191  32.762  1.00  0.83           H  
ATOM   5953  N   ARG A 412     -11.851 -14.339  31.660  1.00  0.83           N  
ATOM   5954  CA  ARG A 412     -11.008 -13.809  30.588  1.00  0.83           C  
ATOM   5955  C   ARG A 412     -10.104 -12.663  31.025  1.00  0.83           C  
ATOM   5956  O   ARG A 412     -10.419 -11.934  31.966  1.00  0.83           O  
ATOM   5957  CB  ARG A 412     -11.853 -13.291  29.453  1.00  0.83           C  
ATOM   5958  CG  ARG A 412     -12.731 -14.303  28.797  1.00  0.83           C  
ATOM   5959  CD  ARG A 412     -13.435 -13.726  27.661  1.00  0.83           C  
ATOM   5960  NE  ARG A 412     -12.564 -13.548  26.496  1.00  0.83           N  
ATOM   5961  CZ  ARG A 412     -12.335 -14.490  25.572  1.00  0.83           C  
ATOM   5962  NH1 ARG A 412     -12.906 -15.676  25.651  1.00  0.83           N  
ATOM   5963  NH2 ARG A 412     -11.526 -14.195  24.589  1.00  0.83           N  
ATOM   5964  H   ARG A 412     -12.479 -13.711  32.163  1.00  0.83           H  
ATOM   5965  HA  ARG A 412     -10.377 -14.616  30.216  1.00  0.83           H  
ATOM   5966 1HB  ARG A 412     -12.499 -12.494  29.826  1.00  0.83           H  
ATOM   5967 2HB  ARG A 412     -11.207 -12.853  28.687  1.00  0.83           H  
ATOM   5968 1HG  ARG A 412     -12.132 -15.150  28.461  1.00  0.83           H  
ATOM   5969 2HG  ARG A 412     -13.473 -14.650  29.512  1.00  0.83           H  
ATOM   5970 1HD  ARG A 412     -14.259 -14.378  27.376  1.00  0.83           H  
ATOM   5971 2HD  ARG A 412     -13.811 -12.752  27.950  1.00  0.83           H  
ATOM   5972  HE  ARG A 412     -12.060 -12.650  26.343  1.00  0.83           H  
ATOM   5973 1HH1 ARG A 412     -13.529 -15.887  26.421  1.00  0.83           H  
ATOM   5974 2HH1 ARG A 412     -12.724 -16.370  24.944  1.00  0.83           H  
ATOM   5975 1HH2 ARG A 412     -11.103 -13.246  24.581  1.00  0.83           H  
ATOM   5976 2HH2 ARG A 412     -11.319 -14.862  23.870  1.00  0.83           H  
ATOM   5977  N   GLU A 413      -8.991 -12.486  30.309  1.00  0.82           N  
ATOM   5978  CA  GLU A 413      -8.134 -11.328  30.533  1.00  0.82           C  
ATOM   5979  C   GLU A 413      -8.523 -10.243  29.555  1.00  0.82           C  
ATOM   5980  O   GLU A 413      -8.284 -10.350  28.355  1.00  0.82           O  
ATOM   5981  CB  GLU A 413      -6.646 -11.657  30.380  1.00  0.82           C  
ATOM   5982  CG  GLU A 413      -5.728 -10.449  30.655  1.00  0.82           C  
ATOM   5983  CD  GLU A 413      -4.253 -10.765  30.557  1.00  0.82           C  
ATOM   5984  OE1 GLU A 413      -3.918 -11.911  30.381  1.00  0.82           O  
ATOM   5985  OE2 GLU A 413      -3.462  -9.854  30.666  1.00  0.82           O  
ATOM   5986  H   GLU A 413      -8.760 -13.138  29.573  1.00  0.82           H  
ATOM   5987  HA  GLU A 413      -8.301 -10.950  31.543  1.00  0.82           H  
ATOM   5988 1HB  GLU A 413      -6.374 -12.456  31.068  1.00  0.82           H  
ATOM   5989 2HB  GLU A 413      -6.451 -12.008  29.366  1.00  0.82           H  
ATOM   5990 1HG  GLU A 413      -5.965  -9.657  29.939  1.00  0.82           H  
ATOM   5991 2HG  GLU A 413      -5.948 -10.069  31.651  1.00  0.82           H  
ATOM   5992  N   VAL A 414      -9.161  -9.221  30.078  1.00  0.80           N  
ATOM   5993  CA  VAL A 414      -9.675  -8.136  29.273  1.00  0.80           C  
ATOM   5994  C   VAL A 414      -9.083  -6.843  29.740  1.00  0.80           C  
ATOM   5995  O   VAL A 414      -9.012  -6.580  30.943  1.00  0.80           O  
ATOM   5996  CB  VAL A 414     -11.191  -8.103  29.359  1.00  0.80           C  
ATOM   5997  CG1 VAL A 414     -11.797  -6.930  28.591  1.00  0.80           C  
ATOM   5998  CG2 VAL A 414     -11.708  -9.446  28.810  1.00  0.80           C  
ATOM   5999  H   VAL A 414      -9.309  -9.205  31.077  1.00  0.80           H  
ATOM   6000  HA  VAL A 414      -9.387  -8.310  28.241  1.00  0.80           H  
ATOM   6001  HB  VAL A 414     -11.455  -7.962  30.377  1.00  0.80           H  
ATOM   6002 1HG1 VAL A 414     -12.872  -6.945  28.706  1.00  0.80           H  
ATOM   6003 2HG1 VAL A 414     -11.412  -5.989  28.983  1.00  0.80           H  
ATOM   6004 3HG1 VAL A 414     -11.552  -7.010  27.549  1.00  0.80           H  
ATOM   6005 1HG2 VAL A 414     -12.757  -9.491  28.881  1.00  0.80           H  
ATOM   6006 2HG2 VAL A 414     -11.408  -9.553  27.766  1.00  0.80           H  
ATOM   6007 3HG2 VAL A 414     -11.292 -10.262  29.381  1.00  0.80           H  
ATOM   6008  N   LEU A 415      -8.614  -6.063  28.796  1.00  0.78           N  
ATOM   6009  CA  LEU A 415      -7.985  -4.815  29.134  1.00  0.78           C  
ATOM   6010  C   LEU A 415      -8.856  -3.644  28.763  1.00  0.78           C  
ATOM   6011  O   LEU A 415      -9.017  -3.341  27.583  1.00  0.78           O  
ATOM   6012  CB  LEU A 415      -6.663  -4.729  28.419  1.00  0.78           C  
ATOM   6013  CG  LEU A 415      -5.773  -5.916  28.665  1.00  0.78           C  
ATOM   6014  CD1 LEU A 415      -4.581  -5.731  27.913  1.00  0.78           C  
ATOM   6015  CD2 LEU A 415      -5.450  -6.062  30.136  1.00  0.78           C  
ATOM   6016  H   LEU A 415      -8.731  -6.351  27.825  1.00  0.78           H  
ATOM   6017  HA  LEU A 415      -7.810  -4.788  30.209  1.00  0.78           H  
ATOM   6018 1HB  LEU A 415      -6.843  -4.654  27.356  1.00  0.78           H  
ATOM   6019 2HB  LEU A 415      -6.139  -3.832  28.749  1.00  0.78           H  
ATOM   6020  HG  LEU A 415      -6.271  -6.818  28.313  1.00  0.78           H  
ATOM   6021 1HD1 LEU A 415      -3.926  -6.591  28.057  1.00  0.78           H  
ATOM   6022 2HD1 LEU A 415      -4.802  -5.609  26.867  1.00  0.78           H  
ATOM   6023 3HD1 LEU A 415      -4.124  -4.842  28.282  1.00  0.78           H  
ATOM   6024 1HD2 LEU A 415      -4.799  -6.930  30.278  1.00  0.78           H  
ATOM   6025 2HD2 LEU A 415      -4.941  -5.164  30.487  1.00  0.78           H  
ATOM   6026 3HD2 LEU A 415      -6.365  -6.203  30.704  1.00  0.78           H  
ATOM   6027  N   ALA A 416      -9.417  -2.998  29.768  1.00  0.76           N  
ATOM   6028  CA  ALA A 416     -10.273  -1.847  29.552  1.00  0.76           C  
ATOM   6029  C   ALA A 416      -9.468  -0.596  29.923  1.00  0.76           C  
ATOM   6030  O   ALA A 416      -9.045  -0.431  31.069  1.00  0.76           O  
ATOM   6031  CB  ALA A 416     -11.568  -2.004  30.335  1.00  0.76           C  
ATOM   6032  H   ALA A 416      -9.241  -3.316  30.713  1.00  0.76           H  
ATOM   6033  HA  ALA A 416     -10.507  -1.771  28.497  1.00  0.76           H  
ATOM   6034 1HB  ALA A 416     -12.207  -1.140  30.166  1.00  0.76           H  
ATOM   6035 2HB  ALA A 416     -12.071  -2.901  30.000  1.00  0.76           H  
ATOM   6036 3HB  ALA A 416     -11.349  -2.104  31.387  1.00  0.76           H  
ATOM   6037  N   GLN A 417      -9.211   0.235  28.916  1.00  0.76           N  
ATOM   6038  CA  GLN A 417      -8.373   1.430  29.007  1.00  0.76           C  
ATOM   6039  C   GLN A 417      -9.141   2.724  28.770  1.00  0.76           C  
ATOM   6040  O   GLN A 417      -9.697   2.934  27.690  1.00  0.76           O  
ATOM   6041  CB  GLN A 417      -7.244   1.345  27.964  1.00  0.76           C  
ATOM   6042  CG  GLN A 417      -6.342   2.590  27.867  1.00  0.76           C  
ATOM   6043  CD  GLN A 417      -5.458   2.797  29.078  1.00  0.76           C  
ATOM   6044  OE1 GLN A 417      -4.607   1.952  29.402  1.00  0.76           O  
ATOM   6045  NE2 GLN A 417      -5.644   3.925  29.753  1.00  0.76           N  
ATOM   6046  H   GLN A 417      -9.608   0.007  28.009  1.00  0.76           H  
ATOM   6047  HA  GLN A 417      -7.941   1.472  30.006  1.00  0.76           H  
ATOM   6048 1HB  GLN A 417      -6.611   0.489  28.185  1.00  0.76           H  
ATOM   6049 2HB  GLN A 417      -7.683   1.176  26.975  1.00  0.76           H  
ATOM   6050 1HG  GLN A 417      -5.698   2.510  27.002  1.00  0.76           H  
ATOM   6051 2HG  GLN A 417      -6.977   3.470  27.762  1.00  0.76           H  
ATOM   6052 1HE2 GLN A 417      -5.089   4.130  30.554  1.00  0.76           H  
ATOM   6053 2HE2 GLN A 417      -6.362   4.595  29.437  1.00  0.76           H  
ATOM   6054  N   GLY A 418      -9.177   3.586  29.774  1.00  0.80           N  
ATOM   6055  CA  GLY A 418      -9.861   4.863  29.625  1.00  0.80           C  
ATOM   6056  C   GLY A 418      -9.050   5.797  28.752  1.00  0.80           C  
ATOM   6057  O   GLY A 418      -7.819   5.717  28.736  1.00  0.80           O  
ATOM   6058  H   GLY A 418      -8.722   3.353  30.647  1.00  0.80           H  
ATOM   6059 1HA  GLY A 418     -10.848   4.718  29.202  1.00  0.80           H  
ATOM   6060 2HA  GLY A 418      -9.976   5.317  30.599  1.00  0.80           H  
ATOM   6061  N   THR A 419      -9.712   6.735  28.075  1.00  0.86           N  
ATOM   6062  CA  THR A 419      -8.949   7.684  27.277  1.00  0.86           C  
ATOM   6063  C   THR A 419      -8.330   8.770  28.148  1.00  0.86           C  
ATOM   6064  O   THR A 419      -7.102   8.900  28.182  1.00  0.86           O  
ATOM   6065  CB  THR A 419      -9.838   8.358  26.223  1.00  0.86           C  
ATOM   6066  OG1 THR A 419     -10.404   7.362  25.398  1.00  0.86           O  
ATOM   6067  CG2 THR A 419      -8.989   9.271  25.345  1.00  0.86           C  
ATOM   6068  H   THR A 419     -10.731   6.744  28.061  1.00  0.86           H  
ATOM   6069  HA  THR A 419      -8.143   7.153  26.777  1.00  0.86           H  
ATOM   6070  HB  THR A 419     -10.636   8.929  26.705  1.00  0.86           H  
ATOM   6071  HG1 THR A 419     -11.040   6.841  25.936  1.00  0.86           H  
ATOM   6072 1HG2 THR A 419      -9.611   9.715  24.589  1.00  0.86           H  
ATOM   6073 2HG2 THR A 419      -8.535  10.043  25.946  1.00  0.86           H  
ATOM   6074 3HG2 THR A 419      -8.209   8.687  24.871  1.00  0.86           H  
ATOM   6075  N   LEU A 420      -9.162   9.504  28.898  1.00  0.96           N  
ATOM   6076  CA  LEU A 420      -8.663  10.562  29.762  1.00  0.96           C  
ATOM   6077  C   LEU A 420      -8.949  10.239  31.238  1.00  0.96           C  
ATOM   6078  O   LEU A 420      -9.786   9.382  31.535  1.00  0.96           O  
ATOM   6079  CB  LEU A 420      -9.306  11.894  29.384  1.00  0.96           C  
ATOM   6080  CG  LEU A 420      -9.213  12.330  27.898  1.00  0.96           C  
ATOM   6081  CD1 LEU A 420      -9.976  13.644  27.754  1.00  0.96           C  
ATOM   6082  CD2 LEU A 420      -7.735  12.439  27.429  1.00  0.96           C  
ATOM   6083  H   LEU A 420     -10.177   9.384  28.837  1.00  0.96           H  
ATOM   6084  HA  LEU A 420      -7.595  10.638  29.623  1.00  0.96           H  
ATOM   6085 1HB  LEU A 420     -10.342  11.811  29.616  1.00  0.96           H  
ATOM   6086 2HB  LEU A 420      -8.885  12.679  30.006  1.00  0.96           H  
ATOM   6087  HG  LEU A 420      -9.725  11.591  27.282  1.00  0.96           H  
ATOM   6088 1HD1 LEU A 420      -9.970  13.959  26.747  1.00  0.96           H  
ATOM   6089 2HD1 LEU A 420     -10.998  13.504  28.063  1.00  0.96           H  
ATOM   6090 3HD1 LEU A 420      -9.516  14.413  28.371  1.00  0.96           H  
ATOM   6091 1HD2 LEU A 420      -7.701  12.731  26.384  1.00  0.96           H  
ATOM   6092 2HD2 LEU A 420      -7.224  13.162  28.009  1.00  0.96           H  
ATOM   6093 3HD2 LEU A 420      -7.236  11.476  27.543  1.00  0.96           H  
ATOM   6094  N   ARG A 421      -8.238  10.897  32.168  1.00  1.06           N  
ATOM   6095  CA  ARG A 421      -8.531  10.733  33.600  1.00  1.06           C  
ATOM   6096  C   ARG A 421      -8.850  12.083  34.259  1.00  1.06           C  
ATOM   6097  O   ARG A 421      -8.098  12.627  35.072  1.00  1.06           O  
ATOM   6098  CB  ARG A 421      -7.411  10.026  34.352  1.00  1.06           C  
ATOM   6099  CG  ARG A 421      -7.194   8.569  33.944  1.00  1.06           C  
ATOM   6100  CD  ARG A 421      -8.388   7.684  34.275  1.00  1.06           C  
ATOM   6101  NE  ARG A 421      -8.683   7.576  35.716  1.00  1.06           N  
ATOM   6102  CZ  ARG A 421      -8.067   6.721  36.556  1.00  1.06           C  
ATOM   6103  NH1 ARG A 421      -7.114   5.927  36.112  1.00  1.06           N  
ATOM   6104  NH2 ARG A 421      -8.425   6.676  37.828  1.00  1.06           N  
ATOM   6105  H   ARG A 421      -7.530  11.555  31.885  1.00  1.06           H  
ATOM   6106  HA  ARG A 421      -9.419  10.106  33.693  1.00  1.06           H  
ATOM   6107 1HB  ARG A 421      -6.473  10.547  34.200  1.00  1.06           H  
ATOM   6108 2HB  ARG A 421      -7.623  10.045  35.420  1.00  1.06           H  
ATOM   6109 1HG  ARG A 421      -7.018   8.516  32.870  1.00  1.06           H  
ATOM   6110 2HG  ARG A 421      -6.322   8.178  34.470  1.00  1.06           H  
ATOM   6111 1HD  ARG A 421      -9.262   8.106  33.790  1.00  1.06           H  
ATOM   6112 2HD  ARG A 421      -8.217   6.682  33.888  1.00  1.06           H  
ATOM   6113  HE  ARG A 421      -9.444   8.152  36.111  1.00  1.06           H  
ATOM   6114 1HH1 ARG A 421      -6.841   5.961  35.140  1.00  1.06           H  
ATOM   6115 2HH1 ARG A 421      -6.656   5.286  36.743  1.00  1.06           H  
ATOM   6116 1HH2 ARG A 421      -9.162   7.287  38.167  1.00  1.06           H  
ATOM   6117 2HH2 ARG A 421      -7.968   6.037  38.459  1.00  1.06           H  
ATOM   6118  N   ARG A 422      -9.995  12.605  33.876  1.00  1.16           N  
ATOM   6119  CA  ARG A 422     -10.574  13.879  34.273  1.00  1.16           C  
ATOM   6120  C   ARG A 422      -9.560  15.036  34.181  1.00  1.16           C  
ATOM   6121  O   ARG A 422      -9.243  15.522  33.088  1.00  1.16           O  
ATOM   6122  CB  ARG A 422     -11.193  13.762  35.676  1.00  1.16           C  
ATOM   6123  CG  ARG A 422     -12.044  14.961  36.162  1.00  1.16           C  
ATOM   6124  CD  ARG A 422     -12.591  14.756  37.533  1.00  1.16           C  
ATOM   6125  NE  ARG A 422     -11.536  14.724  38.546  1.00  1.16           N  
ATOM   6126  CZ  ARG A 422     -11.701  14.372  39.837  1.00  1.16           C  
ATOM   6127  NH1 ARG A 422     -12.885  14.021  40.286  1.00  1.16           N  
ATOM   6128  NH2 ARG A 422     -10.664  14.381  40.658  1.00  1.16           N  
ATOM   6129  H   ARG A 422     -10.529  12.073  33.207  1.00  1.16           H  
ATOM   6130  HA  ARG A 422     -11.392  14.076  33.584  1.00  1.16           H  
ATOM   6131 1HB  ARG A 422     -11.865  12.914  35.682  1.00  1.16           H  
ATOM   6132 2HB  ARG A 422     -10.425  13.555  36.415  1.00  1.16           H  
ATOM   6133 1HG  ARG A 422     -11.491  15.887  36.148  1.00  1.16           H  
ATOM   6134 2HG  ARG A 422     -12.896  15.057  35.506  1.00  1.16           H  
ATOM   6135 1HD  ARG A 422     -13.273  15.574  37.771  1.00  1.16           H  
ATOM   6136 2HD  ARG A 422     -13.131  13.811  37.568  1.00  1.16           H  
ATOM   6137  HE  ARG A 422     -10.605  14.996  38.259  1.00  1.16           H  
ATOM   6138 1HH1 ARG A 422     -13.680  14.013  39.664  1.00  1.16           H  
ATOM   6139 2HH1 ARG A 422     -12.999  13.760  41.255  1.00  1.16           H  
ATOM   6140 1HH2 ARG A 422      -9.746  14.644  40.317  1.00  1.16           H  
ATOM   6141 2HH2 ARG A 422     -10.783  14.122  41.625  1.00  1.16           H  
ATOM   6142  N   GLU A 423      -9.028  15.466  35.318  1.00  1.23           N  
ATOM   6143  CA  GLU A 423      -8.132  16.618  35.380  1.00  1.23           C  
ATOM   6144  C   GLU A 423      -6.810  16.369  34.658  1.00  1.23           C  
ATOM   6145  O   GLU A 423      -6.103  17.310  34.298  1.00  1.23           O  
ATOM   6146  CB  GLU A 423      -7.874  17.017  36.834  1.00  1.23           C  
ATOM   6147  CG  GLU A 423      -9.101  17.582  37.552  1.00  1.23           C  
ATOM   6148  CD  GLU A 423      -8.830  17.995  38.982  1.00  1.23           C  
ATOM   6149  OE1 GLU A 423      -7.726  17.820  39.438  1.00  1.23           O  
ATOM   6150  OE2 GLU A 423      -9.739  18.472  39.619  1.00  1.23           O  
ATOM   6151  H   GLU A 423      -9.264  14.996  36.174  1.00  1.23           H  
ATOM   6152  HA  GLU A 423      -8.627  17.454  34.885  1.00  1.23           H  
ATOM   6153 1HB  GLU A 423      -7.528  16.145  37.391  1.00  1.23           H  
ATOM   6154 2HB  GLU A 423      -7.084  17.766  36.872  1.00  1.23           H  
ATOM   6155 1HG  GLU A 423      -9.468  18.445  36.997  1.00  1.23           H  
ATOM   6156 2HG  GLU A 423      -9.877  16.835  37.547  1.00  1.23           H  
ATOM   6157  N   GLU A 424      -6.475  15.098  34.465  1.00  1.26           N  
ATOM   6158  CA  GLU A 424      -5.238  14.701  33.818  1.00  1.26           C  
ATOM   6159  C   GLU A 424      -5.351  14.616  32.297  1.00  1.26           C  
ATOM   6160  O   GLU A 424      -4.406  14.172  31.653  1.00  1.26           O  
ATOM   6161  CB  GLU A 424      -4.763  13.347  34.340  1.00  1.26           C  
ATOM   6162  CG  GLU A 424      -4.386  13.327  35.804  1.00  1.26           C  
ATOM   6163  CD  GLU A 424      -3.934  11.966  36.267  1.00  1.26           C  
ATOM   6164  OE1 GLU A 424      -3.925  11.053  35.464  1.00  1.26           O  
ATOM   6165  OE2 GLU A 424      -3.583  11.835  37.418  1.00  1.26           O  
ATOM   6166  H   GLU A 424      -7.110  14.362  34.777  1.00  1.26           H  
ATOM   6167  HA  GLU A 424      -4.480  15.447  34.052  1.00  1.26           H  
ATOM   6168 1HB  GLU A 424      -5.546  12.620  34.185  1.00  1.26           H  
ATOM   6169 2HB  GLU A 424      -3.899  13.021  33.764  1.00  1.26           H  
ATOM   6170 1HG  GLU A 424      -3.587  14.046  35.975  1.00  1.26           H  
ATOM   6171 2HG  GLU A 424      -5.253  13.637  36.388  1.00  1.26           H  
ATOM   6172  N   GLY A 425      -6.496  14.989  31.714  1.00  1.24           N  
ATOM   6173  CA  GLY A 425      -6.665  14.858  30.265  1.00  1.24           C  
ATOM   6174  C   GLY A 425      -5.729  15.765  29.449  1.00  1.24           C  
ATOM   6175  O   GLY A 425      -4.999  16.587  30.002  1.00  1.24           O  
ATOM   6176  H   GLY A 425      -7.273  15.345  32.277  1.00  1.24           H  
ATOM   6177 1HA  GLY A 425      -6.491  13.823  29.992  1.00  1.24           H  
ATOM   6178 2HA  GLY A 425      -7.700  15.084  30.009  1.00  1.24           H  
ATOM   6179  N   GLY A 426      -5.755  15.603  28.117  1.00  1.19           N  
ATOM   6180  CA  GLY A 426      -4.870  16.340  27.207  1.00  1.19           C  
ATOM   6181  C   GLY A 426      -4.103  15.374  26.304  1.00  1.19           C  
ATOM   6182  O   GLY A 426      -4.180  14.153  26.494  1.00  1.19           O  
ATOM   6183  H   GLY A 426      -6.400  14.936  27.723  1.00  1.19           H  
ATOM   6184 1HA  GLY A 426      -5.457  17.022  26.593  1.00  1.19           H  
ATOM   6185 2HA  GLY A 426      -4.169  16.944  27.781  1.00  1.19           H  
ATOM   6186  N   LEU A 427      -3.345  15.912  25.337  1.00  1.13           N  
ATOM   6187  CA  LEU A 427      -2.591  15.095  24.391  1.00  1.13           C  
ATOM   6188  C   LEU A 427      -1.716  14.031  25.059  1.00  1.13           C  
ATOM   6189  O   LEU A 427      -1.686  12.882  24.618  1.00  1.13           O  
ATOM   6190  CB  LEU A 427      -1.685  16.011  23.578  1.00  1.13           C  
ATOM   6191  CG  LEU A 427      -0.866  15.385  22.529  1.00  1.13           C  
ATOM   6192  CD1 LEU A 427      -1.823  14.848  21.448  1.00  1.13           C  
ATOM   6193  CD2 LEU A 427       0.150  16.415  21.990  1.00  1.13           C  
ATOM   6194  H   LEU A 427      -3.316  16.924  25.190  1.00  1.13           H  
ATOM   6195  HA  LEU A 427      -3.298  14.600  23.728  1.00  1.13           H  
ATOM   6196 1HB  LEU A 427      -2.321  16.715  23.066  1.00  1.13           H  
ATOM   6197 2HB  LEU A 427      -1.021  16.554  24.250  1.00  1.13           H  
ATOM   6198  HG  LEU A 427      -0.329  14.554  22.945  1.00  1.13           H  
ATOM   6199 1HD1 LEU A 427      -1.272  14.375  20.652  1.00  1.13           H  
ATOM   6200 2HD1 LEU A 427      -2.509  14.126  21.892  1.00  1.13           H  
ATOM   6201 3HD1 LEU A 427      -2.385  15.682  21.037  1.00  1.13           H  
ATOM   6202 1HD2 LEU A 427       0.769  15.963  21.214  1.00  1.13           H  
ATOM   6203 2HD2 LEU A 427      -0.375  17.262  21.580  1.00  1.13           H  
ATOM   6204 3HD2 LEU A 427       0.787  16.755  22.803  1.00  1.13           H  
ATOM   6205  N   ALA A 428      -0.980  14.407  26.108  1.00  1.07           N  
ATOM   6206  CA  ALA A 428      -0.094  13.442  26.756  1.00  1.07           C  
ATOM   6207  C   ALA A 428      -0.839  12.266  27.360  1.00  1.07           C  
ATOM   6208  O   ALA A 428      -0.368  11.123  27.311  1.00  1.07           O  
ATOM   6209  CB  ALA A 428       0.710  14.115  27.847  1.00  1.07           C  
ATOM   6210  H   ALA A 428      -1.035  15.357  26.445  1.00  1.07           H  
ATOM   6211  HA  ALA A 428       0.556  13.050  25.994  1.00  1.07           H  
ATOM   6212 1HB  ALA A 428       1.393  13.391  28.293  1.00  1.07           H  
ATOM   6213 2HB  ALA A 428       1.277  14.935  27.428  1.00  1.07           H  
ATOM   6214 3HB  ALA A 428       0.035  14.497  28.610  1.00  1.07           H  
ATOM   6215  N   ARG A 429      -2.002  12.540  27.947  1.00  1.00           N  
ATOM   6216  CA  ARG A 429      -2.787  11.481  28.561  1.00  1.00           C  
ATOM   6217  C   ARG A 429      -3.215  10.543  27.455  1.00  1.00           C  
ATOM   6218  O   ARG A 429      -3.123   9.322  27.584  1.00  1.00           O  
ATOM   6219  CB  ARG A 429      -3.967  12.053  29.303  1.00  1.00           C  
ATOM   6220  CG  ARG A 429      -4.812  11.068  30.123  1.00  1.00           C  
ATOM   6221  CD  ARG A 429      -4.176  10.648  31.439  1.00  1.00           C  
ATOM   6222  NE  ARG A 429      -3.383   9.419  31.315  1.00  1.00           N  
ATOM   6223  CZ  ARG A 429      -2.651   8.844  32.308  1.00  1.00           C  
ATOM   6224  NH1 ARG A 429      -2.604   9.355  33.522  1.00  1.00           N  
ATOM   6225  NH2 ARG A 429      -1.972   7.736  32.064  1.00  1.00           N  
ATOM   6226  H   ARG A 429      -2.359  13.487  27.949  1.00  1.00           H  
ATOM   6227  HA  ARG A 429      -2.163  10.937  29.268  1.00  1.00           H  
ATOM   6228 1HB  ARG A 429      -3.594  12.806  29.961  1.00  1.00           H  
ATOM   6229 2HB  ARG A 429      -4.632  12.546  28.596  1.00  1.00           H  
ATOM   6230 1HG  ARG A 429      -5.729  11.571  30.377  1.00  1.00           H  
ATOM   6231 2HG  ARG A 429      -5.030  10.177  29.527  1.00  1.00           H  
ATOM   6232 1HD  ARG A 429      -3.521  11.447  31.792  1.00  1.00           H  
ATOM   6233 2HD  ARG A 429      -4.956  10.478  32.177  1.00  1.00           H  
ATOM   6234  HE  ARG A 429      -3.375   8.968  30.408  1.00  1.00           H  
ATOM   6235 1HH1 ARG A 429      -3.130  10.197  33.791  1.00  1.00           H  
ATOM   6236 2HH1 ARG A 429      -2.057   8.901  34.235  1.00  1.00           H  
ATOM   6237 1HH2 ARG A 429      -1.999   7.317  31.147  1.00  1.00           H  
ATOM   6238 2HH2 ARG A 429      -1.430   7.308  32.800  1.00  1.00           H  
ATOM   6239  N   PHE A 430      -3.632  11.125  26.335  1.00  0.94           N  
ATOM   6240  CA  PHE A 430      -4.020  10.342  25.182  1.00  0.94           C  
ATOM   6241  C   PHE A 430      -2.877   9.430  24.728  1.00  0.94           C  
ATOM   6242  O   PHE A 430      -3.090   8.232  24.520  1.00  0.94           O  
ATOM   6243  CB  PHE A 430      -4.542  11.228  24.062  1.00  0.94           C  
ATOM   6244  CG  PHE A 430      -4.731  10.488  22.829  1.00  0.94           C  
ATOM   6245  CD1 PHE A 430      -5.764   9.575  22.693  1.00  0.94           C  
ATOM   6246  CD2 PHE A 430      -3.878  10.715  21.773  1.00  0.94           C  
ATOM   6247  CE1 PHE A 430      -5.917   8.889  21.534  1.00  0.94           C  
ATOM   6248  CE2 PHE A 430      -4.039  10.044  20.615  1.00  0.94           C  
ATOM   6249  CZ  PHE A 430      -5.058   9.120  20.499  1.00  0.94           C  
ATOM   6250  H   PHE A 430      -3.685  12.145  26.289  1.00  0.94           H  
ATOM   6251  HA  PHE A 430      -4.849   9.701  25.484  1.00  0.94           H  
ATOM   6252 1HB  PHE A 430      -5.493  11.672  24.354  1.00  0.94           H  
ATOM   6253 2HB  PHE A 430      -3.850  12.034  23.871  1.00  0.94           H  
ATOM   6254  HD1 PHE A 430      -6.442   9.404  23.523  1.00  0.94           H  
ATOM   6255  HD2 PHE A 430      -3.067  11.441  21.885  1.00  0.94           H  
ATOM   6256  HE1 PHE A 430      -6.716   8.170  21.431  1.00  0.94           H  
ATOM   6257  HE2 PHE A 430      -3.360  10.224  19.782  1.00  0.94           H  
ATOM   6258  HZ  PHE A 430      -5.179   8.577  19.578  1.00  0.94           H  
ATOM   6259  N   TYR A 431      -1.670   9.977  24.573  1.00  0.88           N  
ATOM   6260  CA  TYR A 431      -0.547   9.140  24.156  1.00  0.88           C  
ATOM   6261  C   TYR A 431      -0.274   8.015  25.142  1.00  0.88           C  
ATOM   6262  O   TYR A 431       0.020   6.885  24.734  1.00  0.88           O  
ATOM   6263  CB  TYR A 431       0.703   9.969  23.905  1.00  0.88           C  
ATOM   6264  CG  TYR A 431       0.604  10.650  22.609  1.00  0.88           C  
ATOM   6265  CD1 TYR A 431       0.829  11.972  22.471  1.00  0.88           C  
ATOM   6266  CD2 TYR A 431       0.232   9.907  21.541  1.00  0.88           C  
ATOM   6267  CE1 TYR A 431       0.695  12.548  21.235  1.00  0.88           C  
ATOM   6268  CE2 TYR A 431       0.067  10.463  20.311  1.00  0.88           C  
ATOM   6269  CZ  TYR A 431       0.299  11.791  20.151  1.00  0.88           C  
ATOM   6270  OH  TYR A 431       0.136  12.381  18.926  1.00  0.88           O  
ATOM   6271  H   TYR A 431      -1.544  10.977  24.742  1.00  0.88           H  
ATOM   6272  HA  TYR A 431      -0.822   8.674  23.213  1.00  0.88           H  
ATOM   6273 1HB  TYR A 431       0.811  10.723  24.687  1.00  0.88           H  
ATOM   6274 2HB  TYR A 431       1.588   9.338  23.910  1.00  0.88           H  
ATOM   6275  HD1 TYR A 431       1.113  12.563  23.322  1.00  0.88           H  
ATOM   6276  HD2 TYR A 431       0.067   8.867  21.692  1.00  0.88           H  
ATOM   6277  HE1 TYR A 431       0.885  13.606  21.112  1.00  0.88           H  
ATOM   6278  HE2 TYR A 431      -0.242   9.847  19.469  1.00  0.88           H  
ATOM   6279  HH  TYR A 431       0.312  13.323  18.998  1.00  0.88           H  
ATOM   6280  N   SER A 432      -0.387   8.296  26.437  1.00  0.82           N  
ATOM   6281  CA  SER A 432      -0.184   7.266  27.440  1.00  0.82           C  
ATOM   6282  C   SER A 432      -1.249   6.171  27.292  1.00  0.82           C  
ATOM   6283  O   SER A 432      -0.950   4.981  27.418  1.00  0.82           O  
ATOM   6284  CB  SER A 432      -0.225   7.872  28.820  1.00  0.82           C  
ATOM   6285  OG  SER A 432       0.834   8.769  29.003  1.00  0.82           O  
ATOM   6286  H   SER A 432      -0.607   9.251  26.732  1.00  0.82           H  
ATOM   6287  HA  SER A 432       0.791   6.809  27.283  1.00  0.82           H  
ATOM   6288 1HB  SER A 432      -1.171   8.390  28.963  1.00  0.82           H  
ATOM   6289 2HB  SER A 432      -0.168   7.081  29.561  1.00  0.82           H  
ATOM   6290  HG  SER A 432       0.622   9.535  28.432  1.00  0.82           H  
ATOM   6291  N   SER A 433      -2.493   6.572  27.013  1.00  0.78           N  
ATOM   6292  CA  SER A 433      -3.581   5.618  26.841  1.00  0.78           C  
ATOM   6293  C   SER A 433      -3.313   4.733  25.608  1.00  0.78           C  
ATOM   6294  O   SER A 433      -3.500   3.511  25.669  1.00  0.78           O  
ATOM   6295  CB  SER A 433      -4.898   6.371  26.771  1.00  0.78           C  
ATOM   6296  OG  SER A 433      -5.136   7.024  28.003  1.00  0.78           O  
ATOM   6297  H   SER A 433      -2.695   7.570  26.944  1.00  0.78           H  
ATOM   6298  HA  SER A 433      -3.614   4.972  27.718  1.00  0.78           H  
ATOM   6299 1HB  SER A 433      -4.876   7.096  25.962  1.00  0.78           H  
ATOM   6300 2HB  SER A 433      -5.704   5.677  26.577  1.00  0.78           H  
ATOM   6301  HG  SER A 433      -5.928   7.607  27.889  1.00  0.78           H  
ATOM   6302  N   LEU A 434      -2.810   5.336  24.511  1.00  0.74           N  
ATOM   6303  CA  LEU A 434      -2.441   4.551  23.326  1.00  0.74           C  
ATOM   6304  C   LEU A 434      -1.334   3.587  23.663  1.00  0.74           C  
ATOM   6305  O   LEU A 434      -1.336   2.456  23.186  1.00  0.74           O  
ATOM   6306  CB  LEU A 434      -1.940   5.423  22.175  1.00  0.74           C  
ATOM   6307  CG  LEU A 434      -2.909   6.248  21.422  1.00  0.74           C  
ATOM   6308  CD1 LEU A 434      -2.165   7.160  20.590  1.00  0.74           C  
ATOM   6309  CD2 LEU A 434      -3.686   5.380  20.521  1.00  0.74           C  
ATOM   6310  H   LEU A 434      -2.702   6.351  24.510  1.00  0.74           H  
ATOM   6311  HA  LEU A 434      -3.303   3.987  22.996  1.00  0.74           H  
ATOM   6312 1HB  LEU A 434      -1.198   6.106  22.577  1.00  0.74           H  
ATOM   6313 2HB  LEU A 434      -1.456   4.772  21.455  1.00  0.74           H  
ATOM   6314  HG  LEU A 434      -3.565   6.794  22.110  1.00  0.74           H  
ATOM   6315 1HD1 LEU A 434      -2.822   7.735  20.030  1.00  0.74           H  
ATOM   6316 2HD1 LEU A 434      -1.599   7.778  21.213  1.00  0.74           H  
ATOM   6317 3HD1 LEU A 434      -1.521   6.599  19.921  1.00  0.74           H  
ATOM   6318 1HD2 LEU A 434      -4.396   5.973  19.942  1.00  0.74           H  
ATOM   6319 2HD2 LEU A 434      -3.008   4.874  19.849  1.00  0.74           H  
ATOM   6320 3HD2 LEU A 434      -4.189   4.670  21.091  1.00  0.74           H  
ATOM   6321  N   ALA A 435      -0.380   4.032  24.483  1.00  0.72           N  
ATOM   6322  CA  ALA A 435       0.719   3.189  24.905  1.00  0.72           C  
ATOM   6323  C   ALA A 435       0.210   1.982  25.664  1.00  0.72           C  
ATOM   6324  O   ALA A 435       0.718   0.874  25.504  1.00  0.72           O  
ATOM   6325  CB  ALA A 435       1.668   3.960  25.762  1.00  0.72           C  
ATOM   6326  H   ALA A 435      -0.413   4.998  24.810  1.00  0.72           H  
ATOM   6327  HA  ALA A 435       1.236   2.839  24.021  1.00  0.72           H  
ATOM   6328 1HB  ALA A 435       2.446   3.294  26.039  1.00  0.72           H  
ATOM   6329 2HB  ALA A 435       2.058   4.813  25.214  1.00  0.72           H  
ATOM   6330 3HB  ALA A 435       1.173   4.302  26.629  1.00  0.72           H  
ATOM   6331  N   GLY A 436      -0.824   2.176  26.473  1.00  0.71           N  
ATOM   6332  CA  GLY A 436      -1.427   1.070  27.201  1.00  0.71           C  
ATOM   6333  C   GLY A 436      -1.913   0.035  26.192  1.00  0.71           C  
ATOM   6334  O   GLY A 436      -1.558  -1.148  26.244  1.00  0.71           O  
ATOM   6335  H   GLY A 436      -1.179   3.124  26.608  1.00  0.71           H  
ATOM   6336 1HA  GLY A 436      -0.703   0.626  27.882  1.00  0.71           H  
ATOM   6337 2HA  GLY A 436      -2.268   1.439  27.792  1.00  0.71           H  
ATOM   6338  N   VAL A 437      -2.690   0.510  25.231  1.00  0.71           N  
ATOM   6339  CA  VAL A 437      -3.251  -0.334  24.190  1.00  0.71           C  
ATOM   6340  C   VAL A 437      -2.131  -1.038  23.375  1.00  0.71           C  
ATOM   6341  O   VAL A 437      -2.167  -2.265  23.197  1.00  0.71           O  
ATOM   6342  CB  VAL A 437      -4.217   0.590  23.378  1.00  0.71           C  
ATOM   6343  CG1 VAL A 437      -4.718   0.018  22.136  1.00  0.71           C  
ATOM   6344  CG2 VAL A 437      -5.411   0.862  24.272  1.00  0.71           C  
ATOM   6345  H   VAL A 437      -2.920   1.508  25.247  1.00  0.71           H  
ATOM   6346  HA  VAL A 437      -3.856  -1.104  24.667  1.00  0.71           H  
ATOM   6347  HB  VAL A 437      -3.705   1.515  23.135  1.00  0.71           H  
ATOM   6348 1HG1 VAL A 437      -5.395   0.722  21.656  1.00  0.71           H  
ATOM   6349 2HG1 VAL A 437      -3.879  -0.165  21.485  1.00  0.71           H  
ATOM   6350 3HG1 VAL A 437      -5.248  -0.896  22.355  1.00  0.71           H  
ATOM   6351 1HG2 VAL A 437      -6.108   1.510  23.780  1.00  0.71           H  
ATOM   6352 2HG2 VAL A 437      -5.911  -0.077  24.508  1.00  0.71           H  
ATOM   6353 3HG2 VAL A 437      -5.061   1.327  25.184  1.00  0.71           H  
ATOM   6354  N   TRP A 438      -1.101  -0.289  22.975  1.00  0.73           N  
ATOM   6355  CA  TRP A 438       0.053  -0.811  22.238  1.00  0.73           C  
ATOM   6356  C   TRP A 438       0.879  -1.856  22.968  1.00  0.73           C  
ATOM   6357  O   TRP A 438       1.115  -2.954  22.451  1.00  0.73           O  
ATOM   6358  CB  TRP A 438       1.004   0.324  21.886  1.00  0.73           C  
ATOM   6359  CG  TRP A 438       2.288  -0.121  21.279  1.00  0.73           C  
ATOM   6360  CD1 TRP A 438       3.497  -0.104  21.887  1.00  0.73           C  
ATOM   6361  CD2 TRP A 438       2.516  -0.657  19.960  1.00  0.73           C  
ATOM   6362  NE1 TRP A 438       4.456  -0.570  21.045  1.00  0.73           N  
ATOM   6363  CE2 TRP A 438       3.879  -0.911  19.859  1.00  0.73           C  
ATOM   6364  CE3 TRP A 438       1.693  -0.926  18.881  1.00  0.73           C  
ATOM   6365  CZ2 TRP A 438       4.445  -1.421  18.709  1.00  0.73           C  
ATOM   6366  CZ3 TRP A 438       2.247  -1.436  17.719  1.00  0.73           C  
ATOM   6367  CH2 TRP A 438       3.595  -1.674  17.640  1.00  0.73           C  
ATOM   6368  H   TRP A 438      -1.130   0.703  23.174  1.00  0.73           H  
ATOM   6369  HA  TRP A 438      -0.318  -1.258  21.320  1.00  0.73           H  
ATOM   6370 1HB  TRP A 438       0.532   1.011  21.208  1.00  0.73           H  
ATOM   6371 2HB  TRP A 438       1.235   0.873  22.788  1.00  0.73           H  
ATOM   6372  HD1 TRP A 438       3.672   0.238  22.895  1.00  0.73           H  
ATOM   6373  HE1 TRP A 438       5.438  -0.645  21.266  1.00  0.73           H  
ATOM   6374  HE3 TRP A 438       0.642  -0.737  18.957  1.00  0.73           H  
ATOM   6375  HZ2 TRP A 438       5.514  -1.618  18.624  1.00  0.73           H  
ATOM   6376  HZ3 TRP A 438       1.584  -1.637  16.870  1.00  0.73           H  
ATOM   6377  HH2 TRP A 438       4.006  -2.062  16.727  1.00  0.73           H  
ATOM   6378  N   THR A 439       1.334  -1.525  24.176  1.00  0.75           N  
ATOM   6379  CA  THR A 439       2.225  -2.407  24.913  1.00  0.75           C  
ATOM   6380  C   THR A 439       1.546  -3.702  25.295  1.00  0.75           C  
ATOM   6381  O   THR A 439       2.182  -4.744  25.375  1.00  0.75           O  
ATOM   6382  CB  THR A 439       2.767  -1.702  26.176  1.00  0.75           C  
ATOM   6383  OG1 THR A 439       1.662  -1.252  26.971  1.00  0.75           O  
ATOM   6384  CG2 THR A 439       3.641  -0.521  25.813  1.00  0.75           C  
ATOM   6385  H   THR A 439       1.081  -0.630  24.587  1.00  0.75           H  
ATOM   6386  HA  THR A 439       3.069  -2.649  24.270  1.00  0.75           H  
ATOM   6387  HB  THR A 439       3.357  -2.416  26.760  1.00  0.75           H  
ATOM   6388  HG1 THR A 439       1.190  -0.538  26.476  1.00  0.75           H  
ATOM   6389 1HG2 THR A 439       4.003  -0.043  26.719  1.00  0.75           H  
ATOM   6390 2HG2 THR A 439       4.482  -0.863  25.216  1.00  0.75           H  
ATOM   6391 3HG2 THR A 439       3.057   0.187  25.244  1.00  0.75           H  
ATOM   6392  N   ARG A 440       0.233  -3.674  25.437  1.00  0.78           N  
ATOM   6393  CA  ARG A 440      -0.470  -4.886  25.790  1.00  0.78           C  
ATOM   6394  C   ARG A 440      -0.742  -5.831  24.610  1.00  0.78           C  
ATOM   6395  O   ARG A 440      -1.135  -6.985  24.835  1.00  0.78           O  
ATOM   6396  CB  ARG A 440      -1.765  -4.515  26.442  1.00  0.78           C  
ATOM   6397  CG  ARG A 440      -1.619  -3.795  27.792  1.00  0.78           C  
ATOM   6398  CD  ARG A 440      -1.269  -4.733  28.910  1.00  0.78           C  
ATOM   6399  NE  ARG A 440      -1.396  -4.083  30.204  1.00  0.78           N  
ATOM   6400  CZ  ARG A 440      -1.319  -4.710  31.393  1.00  0.78           C  
ATOM   6401  NH1 ARG A 440      -1.128  -6.009  31.444  1.00  0.78           N  
ATOM   6402  NH2 ARG A 440      -1.442  -4.016  32.511  1.00  0.78           N  
ATOM   6403  H   ARG A 440      -0.281  -2.793  25.386  1.00  0.78           H  
ATOM   6404  HA  ARG A 440       0.135  -5.421  26.521  1.00  0.78           H  
ATOM   6405 1HB  ARG A 440      -2.335  -3.864  25.776  1.00  0.78           H  
ATOM   6406 2HB  ARG A 440      -2.323  -5.418  26.578  1.00  0.78           H  
ATOM   6407 1HG  ARG A 440      -0.799  -3.078  27.707  1.00  0.78           H  
ATOM   6408 2HG  ARG A 440      -2.530  -3.253  28.035  1.00  0.78           H  
ATOM   6409 1HD  ARG A 440      -1.903  -5.607  28.900  1.00  0.78           H  
ATOM   6410 2HD  ARG A 440      -0.231  -5.045  28.789  1.00  0.78           H  
ATOM   6411  HE  ARG A 440      -1.545  -3.083  30.210  1.00  0.78           H  
ATOM   6412 1HH1 ARG A 440      -1.040  -6.542  30.589  1.00  0.78           H  
ATOM   6413 2HH1 ARG A 440      -1.077  -6.478  32.337  1.00  0.78           H  
ATOM   6414 1HH2 ARG A 440      -1.592  -3.017  32.472  1.00  0.78           H  
ATOM   6415 2HH2 ARG A 440      -1.388  -4.483  33.403  1.00  0.78           H  
ATOM   6416  N   GLY A 441      -0.503  -5.385  23.363  1.00  0.82           N  
ATOM   6417  CA  GLY A 441      -0.772  -6.252  22.212  1.00  0.82           C  
ATOM   6418  C   GLY A 441      -1.659  -5.694  21.088  1.00  0.82           C  
ATOM   6419  O   GLY A 441      -1.874  -6.381  20.086  1.00  0.82           O  
ATOM   6420  H   GLY A 441      -0.122  -4.450  23.207  1.00  0.82           H  
ATOM   6421 1HA  GLY A 441       0.177  -6.541  21.776  1.00  0.82           H  
ATOM   6422 2HA  GLY A 441      -1.220  -7.176  22.572  1.00  0.82           H  
ATOM   6423  N   VAL A 442      -2.168  -4.471  21.208  1.00  0.86           N  
ATOM   6424  CA  VAL A 442      -2.991  -3.923  20.132  1.00  0.86           C  
ATOM   6425  C   VAL A 442      -2.166  -3.216  19.073  1.00  0.86           C  
ATOM   6426  O   VAL A 442      -1.276  -2.414  19.363  1.00  0.86           O  
ATOM   6427  CB  VAL A 442      -4.056  -2.997  20.684  1.00  0.86           C  
ATOM   6428  CG1 VAL A 442      -4.842  -2.307  19.553  1.00  0.86           C  
ATOM   6429  CG2 VAL A 442      -4.980  -3.800  21.543  1.00  0.86           C  
ATOM   6430  H   VAL A 442      -1.996  -3.890  22.030  1.00  0.86           H  
ATOM   6431  HA  VAL A 442      -3.511  -4.754  19.655  1.00  0.86           H  
ATOM   6432  HB  VAL A 442      -3.588  -2.266  21.255  1.00  0.86           H  
ATOM   6433 1HG1 VAL A 442      -5.599  -1.652  19.976  1.00  0.86           H  
ATOM   6434 2HG1 VAL A 442      -4.164  -1.714  18.939  1.00  0.86           H  
ATOM   6435 3HG1 VAL A 442      -5.328  -3.060  18.939  1.00  0.86           H  
ATOM   6436 1HG2 VAL A 442      -5.735  -3.152  21.955  1.00  0.86           H  
ATOM   6437 2HG2 VAL A 442      -5.460  -4.573  20.943  1.00  0.86           H  
ATOM   6438 3HG2 VAL A 442      -4.410  -4.263  22.350  1.00  0.86           H  
ATOM   6439  N   ASP A 443      -2.466  -3.504  17.819  1.00  0.90           N  
ATOM   6440  CA  ASP A 443      -1.707  -2.919  16.735  1.00  0.90           C  
ATOM   6441  C   ASP A 443      -2.066  -1.459  16.494  1.00  0.90           C  
ATOM   6442  O   ASP A 443      -2.869  -1.129  15.622  1.00  0.90           O  
ATOM   6443  CB  ASP A 443      -1.943  -3.744  15.459  1.00  0.90           C  
ATOM   6444  CG  ASP A 443      -1.103  -3.328  14.237  1.00  0.90           C  
ATOM   6445  OD1 ASP A 443      -0.565  -2.251  14.223  1.00  0.90           O  
ATOM   6446  OD2 ASP A 443      -0.928  -4.142  13.358  1.00  0.90           O  
ATOM   6447  H   ASP A 443      -3.209  -4.158  17.622  1.00  0.90           H  
ATOM   6448  HA  ASP A 443      -0.648  -2.967  16.993  1.00  0.90           H  
ATOM   6449 1HB  ASP A 443      -1.738  -4.794  15.673  1.00  0.90           H  
ATOM   6450 2HB  ASP A 443      -2.996  -3.674  15.183  1.00  0.90           H  
ATOM   6451  N   VAL A 444      -1.421  -0.593  17.265  1.00  0.96           N  
ATOM   6452  CA  VAL A 444      -1.608   0.844  17.147  1.00  0.96           C  
ATOM   6453  C   VAL A 444      -0.755   1.352  15.998  1.00  0.96           C  
ATOM   6454  O   VAL A 444       0.478   1.374  16.093  1.00  0.96           O  
ATOM   6455  CB  VAL A 444      -1.120   1.579  18.435  1.00  0.96           C  
ATOM   6456  CG1 VAL A 444      -1.263   3.095  18.268  1.00  0.96           C  
ATOM   6457  CG2 VAL A 444      -1.886   1.074  19.672  1.00  0.96           C  
ATOM   6458  H   VAL A 444      -0.829  -0.991  17.988  1.00  0.96           H  
ATOM   6459  HA  VAL A 444      -2.658   1.063  16.947  1.00  0.96           H  
ATOM   6460  HB  VAL A 444      -0.062   1.390  18.573  1.00  0.96           H  
ATOM   6461 1HG1 VAL A 444      -0.892   3.595  19.161  1.00  0.96           H  
ATOM   6462 2HG1 VAL A 444      -0.687   3.424  17.407  1.00  0.96           H  
ATOM   6463 3HG1 VAL A 444      -2.284   3.355  18.114  1.00  0.96           H  
ATOM   6464 1HG2 VAL A 444      -1.529   1.590  20.560  1.00  0.96           H  
ATOM   6465 2HG2 VAL A 444      -2.916   1.252  19.576  1.00  0.96           H  
ATOM   6466 3HG2 VAL A 444      -1.728   0.007  19.785  1.00  0.96           H  
ATOM   6467  N   ASP A 445      -1.376   1.821  14.917  1.00  1.03           N  
ATOM   6468  CA  ASP A 445      -0.548   2.302  13.819  1.00  1.03           C  
ATOM   6469  C   ASP A 445      -0.124   3.712  14.094  1.00  1.03           C  
ATOM   6470  O   ASP A 445      -0.629   4.678  13.505  1.00  1.03           O  
ATOM   6471  CB  ASP A 445      -1.234   2.248  12.458  1.00  1.03           C  
ATOM   6472  CG  ASP A 445      -0.279   2.698  11.312  1.00  1.03           C  
ATOM   6473  OD1 ASP A 445       0.764   3.303  11.594  1.00  1.03           O  
ATOM   6474  OD2 ASP A 445      -0.603   2.442  10.175  1.00  1.03           O  
ATOM   6475  H   ASP A 445      -2.394   1.797  14.860  1.00  1.03           H  
ATOM   6476  HA  ASP A 445       0.345   1.681  13.763  1.00  1.03           H  
ATOM   6477 1HB  ASP A 445      -1.572   1.229  12.262  1.00  1.03           H  
ATOM   6478 2HB  ASP A 445      -2.109   2.888  12.460  1.00  1.03           H  
ATOM   6479  N   TRP A 446       0.921   3.795  14.888  1.00  1.12           N  
ATOM   6480  CA  TRP A 446       1.466   5.023  15.400  1.00  1.12           C  
ATOM   6481  C   TRP A 446       1.852   6.021  14.333  1.00  1.12           C  
ATOM   6482  O   TRP A 446       2.083   7.177  14.653  1.00  1.12           O  
ATOM   6483  CB  TRP A 446       2.711   4.752  16.198  1.00  1.12           C  
ATOM   6484  CG  TRP A 446       2.558   4.065  17.530  1.00  1.12           C  
ATOM   6485  CD1 TRP A 446       2.909   2.786  17.811  1.00  1.12           C  
ATOM   6486  CD2 TRP A 446       2.078   4.621  18.780  1.00  1.12           C  
ATOM   6487  NE1 TRP A 446       2.688   2.517  19.132  1.00  1.12           N  
ATOM   6488  CE2 TRP A 446       2.187   3.614  19.738  1.00  1.12           C  
ATOM   6489  CE3 TRP A 446       1.586   5.866  19.162  1.00  1.12           C  
ATOM   6490  CZ2 TRP A 446       1.834   3.811  21.056  1.00  1.12           C  
ATOM   6491  CZ3 TRP A 446       1.230   6.049  20.492  1.00  1.12           C  
ATOM   6492  CH2 TRP A 446       1.360   5.052  21.409  1.00  1.12           C  
ATOM   6493  H   TRP A 446       1.264   2.909  15.255  1.00  1.12           H  
ATOM   6494  HA  TRP A 446       0.711   5.479  16.044  1.00  1.12           H  
ATOM   6495 1HB  TRP A 446       3.366   4.130  15.584  1.00  1.12           H  
ATOM   6496 2HB  TRP A 446       3.215   5.699  16.366  1.00  1.12           H  
ATOM   6497  HD1 TRP A 446       3.326   2.077  17.091  1.00  1.12           H  
ATOM   6498  HE1 TRP A 446       2.880   1.643  19.592  1.00  1.12           H  
ATOM   6499  HE3 TRP A 446       1.486   6.676  18.438  1.00  1.12           H  
ATOM   6500  HZ2 TRP A 446       1.928   3.032  21.798  1.00  1.12           H  
ATOM   6501  HZ3 TRP A 446       0.851   7.014  20.790  1.00  1.12           H  
ATOM   6502  HH2 TRP A 446       1.078   5.249  22.443  1.00  1.12           H  
ATOM   6503  N   ALA A 447       1.899   5.637  13.054  1.00  1.25           N  
ATOM   6504  CA  ALA A 447       2.273   6.597  12.028  1.00  1.25           C  
ATOM   6505  C   ALA A 447       1.336   7.788  12.102  1.00  1.25           C  
ATOM   6506  O   ALA A 447       1.733   8.920  11.826  1.00  1.25           O  
ATOM   6507  CB  ALA A 447       2.207   5.969  10.653  1.00  1.25           C  
ATOM   6508  H   ALA A 447       1.625   4.684  12.768  1.00  1.25           H  
ATOM   6509  HA  ALA A 447       3.287   6.940  12.226  1.00  1.25           H  
ATOM   6510 1HB  ALA A 447       2.490   6.699   9.902  1.00  1.25           H  
ATOM   6511 2HB  ALA A 447       2.877   5.115  10.606  1.00  1.25           H  
ATOM   6512 3HB  ALA A 447       1.184   5.627  10.467  1.00  1.25           H  
ATOM   6513  N   GLY A 448       0.090   7.543  12.494  1.00  1.42           N  
ATOM   6514  CA  GLY A 448      -0.909   8.594  12.615  1.00  1.42           C  
ATOM   6515  C   GLY A 448      -0.505   9.703  13.608  1.00  1.42           C  
ATOM   6516  O   GLY A 448      -0.919  10.855  13.470  1.00  1.42           O  
ATOM   6517  H   GLY A 448      -0.166   6.580  12.741  1.00  1.42           H  
ATOM   6518 1HA  GLY A 448      -1.106   9.027  11.635  1.00  1.42           H  
ATOM   6519 2HA  GLY A 448      -1.829   8.130  12.949  1.00  1.42           H  
ATOM   6520  N   ALA A 449       0.306   9.348  14.614  1.00  1.63           N  
ATOM   6521  CA  ALA A 449       0.773  10.262  15.656  1.00  1.63           C  
ATOM   6522  C   ALA A 449       1.976  11.086  15.189  1.00  1.63           C  
ATOM   6523  O   ALA A 449       2.440  11.991  15.901  1.00  1.63           O  
ATOM   6524  CB  ALA A 449       1.155   9.464  16.901  1.00  1.63           C  
ATOM   6525  H   ALA A 449       0.657   8.397  14.644  1.00  1.63           H  
ATOM   6526  HA  ALA A 449      -0.038  10.947  15.899  1.00  1.63           H  
ATOM   6527 1HB  ALA A 449       1.486  10.144  17.681  1.00  1.63           H  
ATOM   6528 2HB  ALA A 449       0.294   8.895  17.249  1.00  1.63           H  
ATOM   6529 3HB  ALA A 449       1.964   8.779  16.654  1.00  1.63           H  
ATOM   6530  N   PHE A 450       2.504  10.742  14.013  1.00  1.85           N  
ATOM   6531  CA  PHE A 450       3.698  11.357  13.465  1.00  1.85           C  
ATOM   6532  C   PHE A 450       3.560  12.034  12.117  1.00  1.85           C  
ATOM   6533  O   PHE A 450       4.140  13.102  11.886  1.00  1.85           O  
ATOM   6534  CB  PHE A 450       4.737  10.297  13.401  1.00  1.85           C  
ATOM   6535  CG  PHE A 450       5.129   9.883  14.732  1.00  1.85           C  
ATOM   6536  CD1 PHE A 450       4.728   8.705  15.286  1.00  1.85           C  
ATOM   6537  CD2 PHE A 450       5.909  10.716  15.446  1.00  1.85           C  
ATOM   6538  CE1 PHE A 450       5.095   8.379  16.561  1.00  1.85           C  
ATOM   6539  CE2 PHE A 450       6.289  10.414  16.669  1.00  1.85           C  
ATOM   6540  CZ  PHE A 450       5.878   9.242  17.258  1.00  1.85           C  
ATOM   6541  H   PHE A 450       2.065  10.009  13.462  1.00  1.85           H  
ATOM   6542  HA  PHE A 450       4.034  12.100  14.179  1.00  1.85           H  
ATOM   6543 1HB  PHE A 450       4.286   9.443  12.901  1.00  1.85           H  
ATOM   6544 2HB  PHE A 450       5.578  10.605  12.843  1.00  1.85           H  
ATOM   6545  HD1 PHE A 450       4.127   8.048  14.705  1.00  1.85           H  
ATOM   6546  HD2 PHE A 450       6.238  11.645  15.001  1.00  1.85           H  
ATOM   6547  HE1 PHE A 450       4.769   7.443  17.010  1.00  1.85           H  
ATOM   6548  HE2 PHE A 450       6.932  11.105  17.180  1.00  1.85           H  
ATOM   6549  HZ  PHE A 450       6.192   9.003  18.261  1.00  1.85           H  
ATOM   6550  N   ALA A 451       2.773  11.454  11.224  1.00  2.04           N  
ATOM   6551  CA  ALA A 451       2.622  12.039   9.901  1.00  2.04           C  
ATOM   6552  C   ALA A 451       2.059  13.450  10.034  1.00  2.04           C  
ATOM   6553  O   ALA A 451       2.489  14.375   9.344  1.00  2.04           O  
ATOM   6554  CB  ALA A 451       1.717  11.170   9.042  1.00  2.04           C  
ATOM   6555  H   ALA A 451       2.310  10.579  11.447  1.00  2.04           H  
ATOM   6556  HA  ALA A 451       3.606  12.103   9.436  1.00  2.04           H  
ATOM   6557 1HB  ALA A 451       1.620  11.609   8.049  1.00  2.04           H  
ATOM   6558 2HB  ALA A 451       2.148  10.171   8.961  1.00  2.04           H  
ATOM   6559 3HB  ALA A 451       0.736  11.103   9.511  1.00  2.04           H  
ATOM   6560  N   GLY A 452       1.178  13.637  11.017  1.00  2.13           N  
ATOM   6561  CA  GLY A 452       0.507  14.903  11.265  1.00  2.13           C  
ATOM   6562  C   GLY A 452       1.423  15.999  11.805  1.00  2.13           C  
ATOM   6563  O   GLY A 452       1.005  17.143  11.907  1.00  2.13           O  
ATOM   6564  H   GLY A 452       0.920  12.839  11.583  1.00  2.13           H  
ATOM   6565 1HA  GLY A 452       0.045  15.248  10.340  1.00  2.13           H  
ATOM   6566 2HA  GLY A 452      -0.303  14.737  11.974  1.00  2.13           H  
ATOM   6567  N   ARG A 453       2.663  15.663  12.160  1.00  2.10           N  
ATOM   6568  CA  ARG A 453       3.590  16.665  12.661  1.00  2.10           C  
ATOM   6569  C   ARG A 453       4.855  16.663  11.799  1.00  2.10           C  
ATOM   6570  O   ARG A 453       5.859  17.278  12.162  1.00  2.10           O  
ATOM   6571  CB  ARG A 453       3.964  16.360  14.112  1.00  2.10           C  
ATOM   6572  CG  ARG A 453       4.818  15.138  14.208  1.00  2.10           C  
ATOM   6573  CD  ARG A 453       5.237  14.683  15.556  1.00  2.10           C  
ATOM   6574  NE  ARG A 453       4.155  14.127  16.333  1.00  2.10           N  
ATOM   6575  CZ  ARG A 453       3.622  14.641  17.446  1.00  2.10           C  
ATOM   6576  NH1 ARG A 453       4.077  15.746  17.991  1.00  2.10           N  
ATOM   6577  NH2 ARG A 453       2.638  13.981  17.995  1.00  2.10           N  
ATOM   6578  H   ARG A 453       2.993  14.706  12.066  1.00  2.10           H  
ATOM   6579  HA  ARG A 453       3.120  17.648  12.606  1.00  2.10           H  
ATOM   6580 1HB  ARG A 453       4.516  17.188  14.545  1.00  2.10           H  
ATOM   6581 2HB  ARG A 453       3.064  16.204  14.710  1.00  2.10           H  
ATOM   6582 1HG  ARG A 453       4.222  14.354  13.827  1.00  2.10           H  
ATOM   6583 2HG  ARG A 453       5.703  15.255  13.586  1.00  2.10           H  
ATOM   6584 1HD  ARG A 453       5.971  13.906  15.431  1.00  2.10           H  
ATOM   6585 2HD  ARG A 453       5.669  15.513  16.112  1.00  2.10           H  
ATOM   6586  HE  ARG A 453       3.714  13.258  15.995  1.00  2.10           H  
ATOM   6587 1HH1 ARG A 453       4.844  16.245  17.570  1.00  2.10           H  
ATOM   6588 2HH1 ARG A 453       3.646  16.088  18.869  1.00  2.10           H  
ATOM   6589 1HH2 ARG A 453       2.330  13.116  17.518  1.00  2.10           H  
ATOM   6590 2HH2 ARG A 453       2.224  14.310  18.860  1.00  2.10           H  
ATOM   6591  N   GLY A 454       4.816  15.947  10.664  1.00  1.94           N  
ATOM   6592  CA  GLY A 454       5.939  15.911   9.724  1.00  1.94           C  
ATOM   6593  C   GLY A 454       7.170  15.098  10.171  1.00  1.94           C  
ATOM   6594  O   GLY A 454       8.259  15.330   9.662  1.00  1.94           O  
ATOM   6595  H   GLY A 454       3.969  15.446  10.396  1.00  1.94           H  
ATOM   6596 1HA  GLY A 454       5.581  15.509   8.776  1.00  1.94           H  
ATOM   6597 2HA  GLY A 454       6.253  16.928   9.518  1.00  1.94           H  
ATOM   6598  N   ALA A 455       7.043  14.198  11.153  1.00  1.71           N  
ATOM   6599  CA  ALA A 455       8.234  13.475  11.655  1.00  1.71           C  
ATOM   6600  C   ALA A 455       8.865  12.572  10.600  1.00  1.71           C  
ATOM   6601  O   ALA A 455       8.164  11.965   9.791  1.00  1.71           O  
ATOM   6602  CB  ALA A 455       7.893  12.652  12.864  1.00  1.71           C  
ATOM   6603  H   ALA A 455       6.117  13.993  11.527  1.00  1.71           H  
ATOM   6604  HA  ALA A 455       8.982  14.217  11.943  1.00  1.71           H  
ATOM   6605 1HB  ALA A 455       8.793  12.164  13.214  1.00  1.71           H  
ATOM   6606 2HB  ALA A 455       7.491  13.286  13.641  1.00  1.71           H  
ATOM   6607 3HB  ALA A 455       7.183  11.928  12.585  1.00  1.71           H  
ATOM   6608  N   ARG A 456      10.195  12.437  10.632  1.00  1.47           N  
ATOM   6609  CA  ARG A 456      10.926  11.592   9.670  1.00  1.47           C  
ATOM   6610  C   ARG A 456      11.526  10.321  10.269  1.00  1.47           C  
ATOM   6611  O   ARG A 456      11.442  10.083  11.470  1.00  1.47           O  
ATOM   6612  CB  ARG A 456      12.030  12.383   8.984  1.00  1.47           C  
ATOM   6613  CG  ARG A 456      13.022  12.942   9.939  1.00  1.47           C  
ATOM   6614  CD  ARG A 456      14.145  13.662   9.337  1.00  1.47           C  
ATOM   6615  NE  ARG A 456      14.992  14.245  10.384  1.00  1.47           N  
ATOM   6616  CZ  ARG A 456      16.177  14.836  10.187  1.00  1.47           C  
ATOM   6617  NH1 ARG A 456      16.695  14.909   8.977  1.00  1.47           N  
ATOM   6618  NH2 ARG A 456      16.821  15.344  11.219  1.00  1.47           N  
ATOM   6619  H   ARG A 456      10.737  12.948  11.347  1.00  1.47           H  
ATOM   6620  HA  ARG A 456      10.222  11.289   8.901  1.00  1.47           H  
ATOM   6621 1HB  ARG A 456      12.571  11.750   8.291  1.00  1.47           H  
ATOM   6622 2HB  ARG A 456      11.599  13.198   8.411  1.00  1.47           H  
ATOM   6623 1HG  ARG A 456      12.498  13.683  10.504  1.00  1.47           H  
ATOM   6624 2HG  ARG A 456      13.400  12.162  10.599  1.00  1.47           H  
ATOM   6625 1HD  ARG A 456      14.747  12.972   8.752  1.00  1.47           H  
ATOM   6626 2HD  ARG A 456      13.775  14.464   8.704  1.00  1.47           H  
ATOM   6627  HE  ARG A 456      14.622  14.238  11.356  1.00  1.47           H  
ATOM   6628 1HH1 ARG A 456      16.198  14.518   8.190  1.00  1.47           H  
ATOM   6629 2HH1 ARG A 456      17.591  15.356   8.838  1.00  1.47           H  
ATOM   6630 1HH2 ARG A 456      16.407  15.285  12.147  1.00  1.47           H  
ATOM   6631 2HH2 ARG A 456      17.715  15.794  11.095  1.00  1.47           H  
ATOM   6632  N   VAL A 457      12.066   9.471   9.401  1.00  1.28           N  
ATOM   6633  CA  VAL A 457      12.679   8.218   9.825  1.00  1.28           C  
ATOM   6634  C   VAL A 457      14.203   8.309   9.829  1.00  1.28           C  
ATOM   6635  O   VAL A 457      14.801   8.796   8.868  1.00  1.28           O  
ATOM   6636  CB  VAL A 457      12.191   7.063   8.944  1.00  1.28           C  
ATOM   6637  CG1 VAL A 457      12.907   5.783   9.317  1.00  1.28           C  
ATOM   6638  CG2 VAL A 457      10.678   6.895   9.154  1.00  1.28           C  
ATOM   6639  H   VAL A 457      12.082   9.706   8.423  1.00  1.28           H  
ATOM   6640  HA  VAL A 457      12.338   8.014  10.829  1.00  1.28           H  
ATOM   6641  HB  VAL A 457      12.405   7.285   7.900  1.00  1.28           H  
ATOM   6642 1HG1 VAL A 457      12.552   4.977   8.684  1.00  1.28           H  
ATOM   6643 2HG1 VAL A 457      13.980   5.903   9.172  1.00  1.28           H  
ATOM   6644 3HG1 VAL A 457      12.710   5.543  10.365  1.00  1.28           H  
ATOM   6645 1HG2 VAL A 457      10.311   6.078   8.536  1.00  1.28           H  
ATOM   6646 2HG2 VAL A 457      10.483   6.668  10.207  1.00  1.28           H  
ATOM   6647 3HG2 VAL A 457      10.164   7.813   8.886  1.00  1.28           H  
ATOM   6648  N   VAL A 458      14.820   7.875  10.931  1.00  1.16           N  
ATOM   6649  CA  VAL A 458      16.265   7.964  11.099  1.00  1.16           C  
ATOM   6650  C   VAL A 458      16.913   6.620  11.459  1.00  1.16           C  
ATOM   6651  O   VAL A 458      16.254   5.665  11.886  1.00  1.16           O  
ATOM   6652  CB  VAL A 458      16.602   8.992  12.193  1.00  1.16           C  
ATOM   6653  CG1 VAL A 458      16.030  10.386  11.808  1.00  1.16           C  
ATOM   6654  CG2 VAL A 458      16.067   8.487  13.513  1.00  1.16           C  
ATOM   6655  H   VAL A 458      14.250   7.495  11.677  1.00  1.16           H  
ATOM   6656  HA  VAL A 458      16.700   8.304  10.159  1.00  1.16           H  
ATOM   6657  HB  VAL A 458      17.682   9.096  12.262  1.00  1.16           H  
ATOM   6658 1HG1 VAL A 458      16.286  11.111  12.564  1.00  1.16           H  
ATOM   6659 2HG1 VAL A 458      16.451  10.700  10.852  1.00  1.16           H  
ATOM   6660 3HG1 VAL A 458      14.948  10.331  11.723  1.00  1.16           H  
ATOM   6661 1HG2 VAL A 458      16.320   9.157  14.296  1.00  1.16           H  
ATOM   6662 2HG2 VAL A 458      15.004   8.383  13.470  1.00  1.16           H  
ATOM   6663 3HG2 VAL A 458      16.511   7.530  13.708  1.00  1.16           H  
ATOM   6664  N   ASP A 459      18.232   6.564  11.339  1.00  1.12           N  
ATOM   6665  CA  ASP A 459      18.962   5.333  11.604  1.00  1.12           C  
ATOM   6666  C   ASP A 459      19.209   5.065  13.088  1.00  1.12           C  
ATOM   6667  O   ASP A 459      20.242   5.433  13.644  1.00  1.12           O  
ATOM   6668  CB  ASP A 459      20.298   5.375  10.871  1.00  1.12           C  
ATOM   6669  CG  ASP A 459      20.126   5.348   9.356  1.00  1.12           C  
ATOM   6670  OD1 ASP A 459      19.286   4.625   8.876  1.00  1.12           O  
ATOM   6671  OD2 ASP A 459      20.820   6.078   8.697  1.00  1.12           O  
ATOM   6672  H   ASP A 459      18.734   7.380  11.017  1.00  1.12           H  
ATOM   6673  HA  ASP A 459      18.378   4.501  11.209  1.00  1.12           H  
ATOM   6674 1HB  ASP A 459      20.840   6.278  11.149  1.00  1.12           H  
ATOM   6675 2HB  ASP A 459      20.901   4.520  11.174  1.00  1.12           H  
ATOM   6676  N   LEU A 460      18.233   4.420  13.713  1.00  1.17           N  
ATOM   6677  CA  LEU A 460      18.303   4.127  15.144  1.00  1.17           C  
ATOM   6678  C   LEU A 460      19.063   2.830  15.447  1.00  1.17           C  
ATOM   6679  O   LEU A 460      19.167   1.966  14.578  1.00  1.17           O  
ATOM   6680  CB  LEU A 460      16.913   3.993  15.746  1.00  1.17           C  
ATOM   6681  CG  LEU A 460      16.092   5.176  15.657  1.00  1.17           C  
ATOM   6682  CD1 LEU A 460      14.816   4.891  16.357  1.00  1.17           C  
ATOM   6683  CD2 LEU A 460      16.840   6.322  16.241  1.00  1.17           C  
ATOM   6684  H   LEU A 460      17.402   4.205  13.167  1.00  1.17           H  
ATOM   6685  HA  LEU A 460      18.790   4.973  15.601  1.00  1.17           H  
ATOM   6686 1HB  LEU A 460      16.393   3.196  15.233  1.00  1.17           H  
ATOM   6687 2HB  LEU A 460      16.986   3.722  16.783  1.00  1.17           H  
ATOM   6688  HG  LEU A 460      15.864   5.395  14.611  1.00  1.17           H  
ATOM   6689 1HD1 LEU A 460      14.185   5.740  16.320  1.00  1.17           H  
ATOM   6690 2HD1 LEU A 460      14.315   4.045  15.893  1.00  1.17           H  
ATOM   6691 3HD1 LEU A 460      15.047   4.662  17.388  1.00  1.17           H  
ATOM   6692 1HD2 LEU A 460      16.231   7.213  16.163  1.00  1.17           H  
ATOM   6693 2HD2 LEU A 460      17.076   6.114  17.286  1.00  1.17           H  
ATOM   6694 3HD2 LEU A 460      17.761   6.469  15.687  1.00  1.17           H  
ATOM   6695  N   PRO A 461      19.625   2.681  16.667  1.00  1.31           N  
ATOM   6696  CA  PRO A 461      20.247   1.465  17.165  1.00  1.31           C  
ATOM   6697  C   PRO A 461      19.297   0.278  17.097  1.00  1.31           C  
ATOM   6698  O   PRO A 461      18.088   0.405  17.365  1.00  1.31           O  
ATOM   6699  CB  PRO A 461      20.557   1.821  18.626  1.00  1.31           C  
ATOM   6700  CG  PRO A 461      20.717   3.321  18.631  1.00  1.31           C  
ATOM   6701  CD  PRO A 461      19.721   3.828  17.615  1.00  1.31           C  
ATOM   6702  HA  PRO A 461      21.168   1.268  16.593  1.00  1.31           H  
ATOM   6703 1HB  PRO A 461      19.738   1.473  19.279  1.00  1.31           H  
ATOM   6704 2HB  PRO A 461      21.465   1.294  18.954  1.00  1.31           H  
ATOM   6705 1HG  PRO A 461      20.526   3.710  19.646  1.00  1.31           H  
ATOM   6706 2HG  PRO A 461      21.748   3.601  18.375  1.00  1.31           H  
ATOM   6707 1HD  PRO A 461      18.767   4.052  18.094  1.00  1.31           H  
ATOM   6708 2HD  PRO A 461      20.169   4.702  17.140  1.00  1.31           H  
ATOM   6709  N   THR A 462      19.850  -0.878  16.761  1.00  1.56           N  
ATOM   6710  CA  THR A 462      19.068  -2.093  16.662  1.00  1.56           C  
ATOM   6711  C   THR A 462      18.855  -2.709  18.036  1.00  1.56           C  
ATOM   6712  O   THR A 462      19.595  -2.398  18.980  1.00  1.56           O  
ATOM   6713  CB  THR A 462      19.759  -3.083  15.711  1.00  1.56           C  
ATOM   6714  OG1 THR A 462      21.048  -3.445  16.240  1.00  1.56           O  
ATOM   6715  CG2 THR A 462      19.940  -2.436  14.352  1.00  1.56           C  
ATOM   6716  H   THR A 462      20.836  -0.912  16.549  1.00  1.56           H  
ATOM   6717  HA  THR A 462      18.090  -1.846  16.247  1.00  1.56           H  
ATOM   6718  HB  THR A 462      19.156  -3.971  15.604  1.00  1.56           H  
ATOM   6719  HG1 THR A 462      21.434  -4.139  15.694  1.00  1.56           H  
ATOM   6720 1HG2 THR A 462      20.432  -3.136  13.679  1.00  1.56           H  
ATOM   6721 2HG2 THR A 462      18.963  -2.168  13.947  1.00  1.56           H  
ATOM   6722 3HG2 THR A 462      20.548  -1.538  14.452  1.00  1.56           H  
ATOM   6723  N   TYR A 463      17.873  -3.612  18.108  1.00  1.94           N  
ATOM   6724  CA  TYR A 463      17.474  -4.349  19.312  1.00  1.94           C  
ATOM   6725  C   TYR A 463      18.009  -3.662  20.617  1.00  1.94           C  
ATOM   6726  O   TYR A 463      17.416  -2.650  20.975  1.00  1.94           O  
ATOM   6727  CB  TYR A 463      17.803  -5.813  19.103  1.00  1.94           C  
ATOM   6728  CG  TYR A 463      17.031  -6.494  18.003  1.00  1.94           C  
ATOM   6729  CD1 TYR A 463      17.493  -6.422  16.702  1.00  1.94           C  
ATOM   6730  CD2 TYR A 463      15.896  -7.241  18.295  1.00  1.94           C  
ATOM   6731  CE1 TYR A 463      16.813  -7.067  15.686  1.00  1.94           C  
ATOM   6732  CE2 TYR A 463      15.222  -7.898  17.271  1.00  1.94           C  
ATOM   6733  CZ  TYR A 463      15.672  -7.805  15.978  1.00  1.94           C  
ATOM   6734  OH  TYR A 463      14.999  -8.449  14.967  1.00  1.94           O  
ATOM   6735  H   TYR A 463      17.357  -3.794  17.260  1.00  1.94           H  
ATOM   6736  HA  TYR A 463      16.385  -4.302  19.380  1.00  1.94           H  
ATOM   6737 1HB  TYR A 463      18.840  -5.929  18.860  1.00  1.94           H  
ATOM   6738 2HB  TYR A 463      17.559  -6.348  19.992  1.00  1.94           H  
ATOM   6739  HD1 TYR A 463      18.391  -5.856  16.482  1.00  1.94           H  
ATOM   6740  HD2 TYR A 463      15.538  -7.318  19.328  1.00  1.94           H  
ATOM   6741  HE1 TYR A 463      17.178  -7.001  14.662  1.00  1.94           H  
ATOM   6742  HE2 TYR A 463      14.335  -8.488  17.488  1.00  1.94           H  
ATOM   6743  HH  TYR A 463      15.440  -8.275  14.132  1.00  1.94           H  
ATOM   6744  N   ALA A 464      19.062  -4.105  21.374  1.00  2.46           N  
ATOM   6745  CA  ALA A 464      19.957  -5.270  21.332  1.00  2.46           C  
ATOM   6746  C   ALA A 464      19.230  -6.469  21.893  1.00  2.46           C  
ATOM   6747  O   ALA A 464      18.176  -6.309  22.506  1.00  2.46           O  
ATOM   6748  CB  ALA A 464      21.211  -5.018  22.144  1.00  2.46           C  
ATOM   6749  H   ALA A 464      19.249  -3.498  22.154  1.00  2.46           H  
ATOM   6750  HA  ALA A 464      20.272  -5.464  20.317  1.00  2.46           H  
ATOM   6751 1HB  ALA A 464      21.851  -5.899  22.095  1.00  2.46           H  
ATOM   6752 2HB  ALA A 464      21.745  -4.167  21.740  1.00  2.46           H  
ATOM   6753 3HB  ALA A 464      20.939  -4.825  23.171  1.00  2.46           H  
ATOM   6754  N   PHE A 465      19.732  -7.665  21.660  1.00  3.08           N  
ATOM   6755  CA  PHE A 465      19.041  -8.815  22.209  1.00  3.08           C  
ATOM   6756  C   PHE A 465      19.996  -9.906  22.632  1.00  3.08           C  
ATOM   6757  O   PHE A 465      21.155  -9.940  22.214  1.00  3.08           O  
ATOM   6758  CB  PHE A 465      18.066  -9.397  21.179  1.00  3.08           C  
ATOM   6759  CG  PHE A 465      18.751 -10.002  19.973  1.00  3.08           C  
ATOM   6760  CD1 PHE A 465      19.071 -11.353  19.936  1.00  3.08           C  
ATOM   6761  CD2 PHE A 465      19.086  -9.228  18.890  1.00  3.08           C  
ATOM   6762  CE1 PHE A 465      19.705 -11.898  18.831  1.00  3.08           C  
ATOM   6763  CE2 PHE A 465      19.709  -9.753  17.788  1.00  3.08           C  
ATOM   6764  CZ  PHE A 465      20.022 -11.092  17.752  1.00  3.08           C  
ATOM   6765  H   PHE A 465      20.587  -7.784  21.139  1.00  3.08           H  
ATOM   6766  HA  PHE A 465      18.483  -8.497  23.089  1.00  3.08           H  
ATOM   6767 1HB  PHE A 465      17.465 -10.170  21.644  1.00  3.08           H  
ATOM   6768 2HB  PHE A 465      17.381  -8.623  20.835  1.00  3.08           H  
ATOM   6769  HD1 PHE A 465      18.821 -11.984  20.795  1.00  3.08           H  
ATOM   6770  HD2 PHE A 465      18.861  -8.201  18.914  1.00  3.08           H  
ATOM   6771  HE1 PHE A 465      19.955 -12.958  18.813  1.00  3.08           H  
ATOM   6772  HE2 PHE A 465      19.961  -9.110  16.943  1.00  3.08           H  
ATOM   6773  HZ  PHE A 465      20.521 -11.513  16.881  1.00  3.08           H  
ATOM   6774  N   GLN A 466      19.476 -10.792  23.464  1.00  3.73           N  
ATOM   6775  CA  GLN A 466      20.163 -11.960  23.977  1.00  3.73           C  
ATOM   6776  C   GLN A 466      19.134 -12.768  24.755  1.00  3.73           C  
ATOM   6777  O   GLN A 466      18.749 -13.855  24.327  1.00  3.73           O  
ATOM   6778  OXT GLN A 466      18.379 -12.099  25.467  1.00  3.73           O  
ATOM   6779  CB  GLN A 466      21.346 -11.565  24.876  1.00  3.73           C  
ATOM   6780  CG  GLN A 466      22.181 -12.731  25.367  1.00  3.73           C  
ATOM   6781  CD  GLN A 466      23.396 -12.278  26.171  1.00  3.73           C  
ATOM   6782  OE1 GLN A 466      23.375 -11.242  26.843  1.00  3.73           O  
ATOM   6783  NE2 GLN A 466      24.469 -13.058  26.101  1.00  3.73           N  
ATOM   6784  H   GLN A 466      18.521 -10.647  23.753  1.00  3.73           H  
ATOM   6785  HA  GLN A 466      20.525 -12.564  23.142  1.00  3.73           H  
ATOM   6786 1HB  GLN A 466      22.015 -10.895  24.340  1.00  3.73           H  
ATOM   6787 2HB  GLN A 466      20.975 -11.027  25.743  1.00  3.73           H  
ATOM   6788 1HG  GLN A 466      21.566 -13.364  26.005  1.00  3.73           H  
ATOM   6789 2HG  GLN A 466      22.532 -13.294  24.505  1.00  3.73           H  
ATOM   6790 1HE2 GLN A 466      25.300 -12.816  26.605  1.00  3.73           H  
ATOM   6791 2HE2 GLN A 466      24.450 -13.891  25.545  1.00  3.73           H  
TER    6792
ENDMDL

REMARK ID 322980 MODEL 4 2022-06-04_00000144_1_19
PFRMAT TS
TARGET 2022-06-04_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.216  18.964  -8.166  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.352  18.111  -6.991  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.476  16.878  -7.103  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.232  16.376  -8.199  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.808  17.689  -6.803  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.785  18.835  -6.609  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.430  19.806  -5.129  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.872  18.633  -3.844  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.108  19.382  -8.386  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.537  19.686  -7.980  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.904  18.405  -8.949  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.028  18.673  -6.115  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.131  17.121  -7.673  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.886  17.027  -5.939  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.742  19.494  -7.474  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.795  18.438  -6.529  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.710  19.086  -2.866  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.923  18.360  -3.948  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.253  17.738  -3.938  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.001  16.382  -5.962  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.172  15.176  -5.954  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.712  15.407  -6.355  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.064  14.486  -6.839  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.224  16.829  -5.084  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.203  14.734  -4.957  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.611  14.439  -6.626  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.214  16.639  -6.193  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.833  16.990  -6.564  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.885  17.272  -5.378  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.796  17.811  -5.577  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.843  18.187  -7.494  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.422  19.304  -6.873  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.809  17.353  -5.807  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.417  16.148  -7.121  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.817  18.420  -7.788  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.393  17.937  -8.403  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.851  19.514  -6.127  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.316  16.942  -4.155  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.512  17.152  -2.937  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.621  15.936  -2.638  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.496  15.041  -3.465  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.411  17.466  -1.746  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.645  17.827  -0.617  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.226  16.516  -4.077  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.859  18.008  -3.103  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.082  18.282  -2.006  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.028  16.597  -1.510  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.268  18.212   0.013  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.003  15.900  -1.464  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.963  14.831  -1.133  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.707  14.088   0.186  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.589  13.987   1.040  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.395  15.380  -1.153  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.846  15.844  -2.530  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.519  17.082  -3.059  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.588  15.218  -3.474  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.045  17.187  -4.271  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.701  16.074  -4.535  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.201  16.651  -0.819  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.914  14.071  -1.912  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.467  16.224  -0.467  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.084  14.612  -0.808  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.142  17.859  -2.553  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.061  14.238  -3.513  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.901  18.088  -4.866  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.514  13.590   0.351  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.920  12.811   1.524  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.176  11.469   1.515  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.147  10.949   0.449  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.442  12.596   1.539  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.024  12.093   2.869  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.956  10.773   3.289  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.689  12.762   3.845  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.552  10.658   4.461  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.007  11.850   4.822  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.184  13.728  -0.389  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.643  13.339   2.434  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.940  13.533   1.285  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.701  11.868   0.764  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.362  10.028   2.910  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.983  13.806   3.959  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.602   9.688   4.956  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.181  10.955   2.689  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.845   9.650   2.776  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.111   8.522   2.316  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.310   8.564   2.609  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.324   9.404   4.220  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.317   8.263   4.401  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.960   6.929   4.398  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.657   8.294   4.610  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.039   6.190   4.588  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.084   6.996   4.723  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.057  11.451   3.536  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.715   9.637   2.120  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.789  10.312   4.602  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.459   9.195   4.852  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.085   6.530   4.059  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.374   9.112   4.696  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.956   5.103   4.611  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.426   7.526   1.597  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.326   6.344   1.122  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.931   5.644   2.339  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.285   5.604   3.387  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.616   5.338   0.450  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.041   4.229  -0.372  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.856   3.235   0.178  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.122   3.901  -1.670  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.177   2.370  -0.770  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.585   2.749  -1.887  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.410   7.577   1.379  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.122   6.643   0.434  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.289   5.879  -0.215  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.239   4.865   1.212  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.725   4.434  -2.409  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.809   1.487  -0.650  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.635   2.262  -2.781  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.151   5.107   2.284  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.603   4.460   3.517  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.820   3.186   3.905  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.626   2.934   5.097  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.074   4.071   3.443  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.066   5.170   3.486  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.392   4.941   3.229  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.949   6.493   3.741  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.066   6.073   3.331  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.214   7.039   3.644  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.743   5.108   1.448  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.493   5.163   4.341  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.237   3.570   2.527  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.310   3.365   4.235  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.780   3.990   3.187  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.096   7.127   3.989  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.142   6.091   3.161  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.451   2.342   2.925  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.768   1.063   3.195  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.599   0.870   2.544  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.043  -0.284   2.516  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.599  -0.180   2.799  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.864  -0.484   3.596  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.569  -1.666   3.412  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.540   0.194   4.561  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.612  -1.688   4.223  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.613  -0.578   4.924  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.563   2.623   1.954  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.607   0.989   4.267  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.894  -0.079   1.755  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.960  -1.063   2.862  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.312   1.151   4.987  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.352  -2.486   4.295  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.300  -0.323   5.619  1.00 10.00           H  
ATOM    151  N   SER A  11       1.221   1.946   2.015  1.00 14.33           N  
ATOM    152  CA  SER A  11       2.361   1.154   1.490  1.00 14.33           C  
ATOM    153  C   SER A  11       3.543   2.044   1.185  1.00 14.33           C  
ATOM    154  O   SER A  11       3.479   3.268   1.285  1.00 14.33           O  
ATOM    155  CB  SER A  11       2.058   0.452   0.163  1.00 14.33           C  
ATOM    156  OG  SER A  11       2.104   1.371  -0.890  1.00 14.33           O  
ATOM    157  H   SER A  11       1.845   2.585   1.552  1.00 14.33           H  
ATOM    158  HA  SER A  11       2.783   0.486   2.235  1.00 14.33           H  
ATOM    159 1HB  SER A  11       2.779  -0.347  -0.010  1.00 14.33           H  
ATOM    160 2HB  SER A  11       1.080  -0.001   0.165  1.00 14.33           H  
ATOM    161  HG  SER A  11       1.346   1.955  -0.767  1.00 14.33           H  
ATOM    162  N   SER A  12       4.631   1.385   0.790  1.00 14.26           N  
ATOM    163  CA  SER A  12       5.889   1.995   0.372  1.00 14.26           C  
ATOM    164  C   SER A  12       6.043   2.040  -1.158  1.00 14.26           C  
ATOM    165  O   SER A  12       7.162   2.171  -1.663  1.00 14.26           O  
ATOM    166  CB  SER A  12       7.058   1.235   0.976  1.00 14.26           C  
ATOM    167  OG  SER A  12       7.070  -0.097   0.542  1.00 14.26           O  
ATOM    168  H   SER A  12       4.578   0.375   0.758  1.00 14.26           H  
ATOM    169  HA  SER A  12       5.914   3.020   0.740  1.00 14.26           H  
ATOM    170 1HB  SER A  12       7.990   1.723   0.692  1.00 14.26           H  
ATOM    171 2HB  SER A  12       6.992   1.269   2.062  1.00 14.26           H  
ATOM    172  HG  SER A  12       7.181  -0.063  -0.409  1.00 14.26           H  
ATOM    173  N   GLY A  13       4.930   1.872  -1.889  1.00 14.15           N  
ATOM    174  CA  GLY A  13       4.959   1.862  -3.353  1.00 14.15           C  
ATOM    175  C   GLY A  13       5.042   3.272  -3.922  1.00 14.15           C  
ATOM    176  O   GLY A  13       5.328   4.229  -3.195  1.00 14.15           O  
ATOM    177  H   GLY A  13       4.031   1.753  -1.428  1.00 14.15           H  
ATOM    178 1HA  GLY A  13       5.811   1.277  -3.705  1.00 14.15           H  
ATOM    179 2HA  GLY A  13       4.064   1.367  -3.734  1.00 14.15           H  
ATOM    180  N   LEU A  14       4.802   3.420  -5.219  1.00 13.95           N  
ATOM    181  CA  LEU A  14       4.991   4.741  -5.811  1.00 13.95           C  
ATOM    182  C   LEU A  14       3.744   5.602  -5.863  1.00 13.95           C  
ATOM    183  O   LEU A  14       2.647   5.135  -6.168  1.00 13.95           O  
ATOM    184  CB  LEU A  14       5.572   4.600  -7.214  1.00 13.95           C  
ATOM    185  CG  LEU A  14       6.945   3.912  -7.276  1.00 13.95           C  
ATOM    186  CD1 LEU A  14       7.395   3.794  -8.725  1.00 13.95           C  
ATOM    187  CD2 LEU A  14       7.940   4.708  -6.450  1.00 13.95           C  
ATOM    188  H   LEU A  14       4.529   2.611  -5.793  1.00 13.95           H  
ATOM    189  HA  LEU A  14       5.727   5.270  -5.207  1.00 13.95           H  
ATOM    190 1HB  LEU A  14       4.890   4.007  -7.795  1.00 13.95           H  
ATOM    191 2HB  LEU A  14       5.650   5.588  -7.669  1.00 13.95           H  
ATOM    192  HG  LEU A  14       6.865   2.902  -6.864  1.00 13.95           H  
ATOM    193 1HD1 LEU A  14       8.365   3.299  -8.762  1.00 13.95           H  
ATOM    194 2HD1 LEU A  14       6.683   3.217  -9.289  1.00 13.95           H  
ATOM    195 3HD1 LEU A  14       7.480   4.787  -9.164  1.00 13.95           H  
ATOM    196 1HD2 LEU A  14       8.916   4.220  -6.484  1.00 13.95           H  
ATOM    197 2HD2 LEU A  14       8.026   5.717  -6.856  1.00 13.95           H  
ATOM    198 3HD2 LEU A  14       7.596   4.760  -5.414  1.00 13.95           H  
ATOM    199  N   VAL A  15       3.951   6.889  -5.607  1.00 13.68           N  
ATOM    200  CA  VAL A  15       2.906   7.890  -5.663  1.00 13.68           C  
ATOM    201  C   VAL A  15       3.183   8.908  -6.777  1.00 13.68           C  
ATOM    202  O   VAL A  15       4.201   9.594  -6.737  1.00 13.68           O  
ATOM    203  CB  VAL A  15       2.800   8.595  -4.308  1.00 13.68           C  
ATOM    204  CG1 VAL A  15       1.779   9.668  -4.384  1.00 13.68           C  
ATOM    205  CG2 VAL A  15       2.404   7.561  -3.253  1.00 13.68           C  
ATOM    206  H   VAL A  15       4.884   7.180  -5.351  1.00 13.68           H  
ATOM    207  HA  VAL A  15       1.972   7.368  -5.803  1.00 13.68           H  
ATOM    208  HB  VAL A  15       3.749   9.048  -4.047  1.00 13.68           H  
ATOM    209 1HG1 VAL A  15       1.682  10.164  -3.424  1.00 13.68           H  
ATOM    210 2HG1 VAL A  15       2.078  10.381  -5.121  1.00 13.68           H  
ATOM    211 3HG1 VAL A  15       0.853   9.225  -4.655  1.00 13.68           H  
ATOM    212 1HG2 VAL A  15       2.311   8.044  -2.280  1.00 13.68           H  
ATOM    213 2HG2 VAL A  15       1.448   7.109  -3.530  1.00 13.68           H  
ATOM    214 3HG2 VAL A  15       3.169   6.784  -3.200  1.00 13.68           H  
ATOM    215  N   PRO A  16       2.284   9.062  -7.759  1.00 13.33           N  
ATOM    216  CA  PRO A  16       2.429   9.921  -8.921  1.00 13.33           C  
ATOM    217  C   PRO A  16       2.033  11.376  -8.692  1.00 13.33           C  
ATOM    218  O   PRO A  16       2.128  12.186  -9.610  1.00 13.33           O  
ATOM    219  CB  PRO A  16       1.484   9.261  -9.902  1.00 13.33           C  
ATOM    220  CG  PRO A  16       0.365   8.762  -9.029  1.00 13.33           C  
ATOM    221  CD  PRO A  16       1.014   8.319  -7.736  1.00 13.33           C  
ATOM    222  HA  PRO A  16       3.469   9.857  -9.281  1.00 13.33           H  
ATOM    223 1HB  PRO A  16       1.146   9.989 -10.660  1.00 13.33           H  
ATOM    224 2HB  PRO A  16       1.999   8.458 -10.447  1.00 13.33           H  
ATOM    225 1HG  PRO A  16      -0.386   9.549  -8.883  1.00 13.33           H  
ATOM    226 2HG  PRO A  16      -0.132   7.974  -9.550  1.00 13.33           H  
ATOM    227 1HD  PRO A  16       0.382   8.629  -6.891  1.00 13.33           H  
ATOM    228 2HD  PRO A  16       1.177   7.246  -7.754  1.00 13.33           H  
ATOM    229  N   ARG A  17       1.617  11.734  -7.481  1.00 12.93           N  
ATOM    230  CA  ARG A  17       1.106  13.084  -7.222  1.00 12.93           C  
ATOM    231  C   ARG A  17       2.109  14.175  -7.588  1.00 12.93           C  
ATOM    232  O   ARG A  17       1.749  15.212  -8.151  1.00 12.93           O  
ATOM    233  CB  ARG A  17       0.753  13.245  -5.753  1.00 12.93           C  
ATOM    234  CG  ARG A  17      -0.471  12.465  -5.252  1.00 12.93           C  
ATOM    235  CD  ARG A  17      -1.725  13.125  -5.679  1.00 12.93           C  
ATOM    236  NE  ARG A  17      -2.937  12.502  -5.133  1.00 12.93           N  
ATOM    237  CZ  ARG A  17      -3.470  12.827  -3.929  1.00 12.93           C  
ATOM    238  NH1 ARG A  17      -2.851  13.693  -3.211  1.00 12.93           N  
ATOM    239  NH2 ARG A  17      -4.591  12.279  -3.457  1.00 12.93           N  
ATOM    240  H   ARG A  17       1.592  11.055  -6.740  1.00 12.93           H  
ATOM    241  HA  ARG A  17       0.203  13.225  -7.811  1.00 12.93           H  
ATOM    242 1HB  ARG A  17       1.600  12.963  -5.134  1.00 12.93           H  
ATOM    243 2HB  ARG A  17       0.563  14.303  -5.566  1.00 12.93           H  
ATOM    244 1HG  ARG A  17      -0.459  11.455  -5.673  1.00 12.93           H  
ATOM    245 2HG  ARG A  17      -0.464  12.414  -4.164  1.00 12.93           H  
ATOM    246 1HD  ARG A  17      -1.713  14.152  -5.363  1.00 12.93           H  
ATOM    247 2HD  ARG A  17      -1.794  13.103  -6.760  1.00 12.93           H  
ATOM    248  HE  ARG A  17      -3.412  11.820  -5.707  1.00 12.93           H  
ATOM    249 1HH1 ARG A  17      -1.961  14.064  -3.559  1.00 12.93           H  
ATOM    250 2HH1 ARG A  17      -3.213  13.947  -2.312  1.00 12.93           H  
ATOM    251 1HH2 ARG A  17      -5.098  11.545  -3.967  1.00 12.93           H  
ATOM    252 2HH2 ARG A  17      -4.921  12.541  -2.544  1.00 12.93           H  
ATOM    253  N   GLY A  18       3.394  13.889  -7.387  1.00 12.45           N  
ATOM    254  CA  GLY A  18       4.454  14.858  -7.655  1.00 12.45           C  
ATOM    255  C   GLY A  18       4.744  15.021  -9.145  1.00 12.45           C  
ATOM    256  O   GLY A  18       5.587  15.832  -9.535  1.00 12.45           O  
ATOM    257  H   GLY A  18       3.636  12.995  -6.982  1.00 12.45           H  
ATOM    258 1HA  GLY A  18       4.175  15.820  -7.236  1.00 12.45           H  
ATOM    259 2HA  GLY A  18       5.360  14.547  -7.137  1.00 12.45           H  
ATOM    260  N   SER A  19       4.063  14.233  -9.978  1.00 11.92           N  
ATOM    261  CA  SER A  19       4.229  14.280 -11.416  1.00 11.92           C  
ATOM    262  C   SER A  19       2.914  14.628 -12.132  1.00 11.92           C  
ATOM    263  O   SER A  19       2.831  14.527 -13.357  1.00 11.92           O  
ATOM    264  CB  SER A  19       4.783  12.959 -11.905  1.00 11.92           C  
ATOM    265  OG  SER A  19       3.925  11.897 -11.587  1.00 11.92           O  
ATOM    266  H   SER A  19       3.380  13.573  -9.612  1.00 11.92           H  
ATOM    267  HA  SER A  19       4.950  15.060 -11.654  1.00 11.92           H  
ATOM    268 1HB  SER A  19       4.940  13.001 -12.981  1.00 11.92           H  
ATOM    269 2HB  SER A  19       5.754  12.792 -11.442  1.00 11.92           H  
ATOM    270  HG  SER A  19       3.437  12.164 -10.779  1.00 11.92           H  
ATOM    271  N   HIS A  20       1.915  15.117 -11.385  1.00 11.32           N  
ATOM    272  CA  HIS A  20       0.599  15.493 -11.934  1.00 11.32           C  
ATOM    273  C   HIS A  20       0.494  16.948 -12.380  1.00 11.32           C  
ATOM    274  O   HIS A  20      -0.579  17.546 -12.319  1.00 11.32           O  
ATOM    275  CB  HIS A  20      -0.538  15.256 -10.939  1.00 11.32           C  
ATOM    276  CG  HIS A  20      -0.909  13.851 -10.699  1.00 11.32           C  
ATOM    277  ND1 HIS A  20      -1.750  13.489  -9.679  1.00 11.32           N  
ATOM    278  CD2 HIS A  20      -0.626  12.716 -11.376  1.00 11.32           C  
ATOM    279  CE1 HIS A  20      -1.956  12.187  -9.723  1.00 11.32           C  
ATOM    280  NE2 HIS A  20      -1.300  11.701 -10.750  1.00 11.32           N  
ATOM    281  H   HIS A  20       2.046  15.203 -10.374  1.00 11.32           H  
ATOM    282  HA  HIS A  20       0.398  14.874 -12.808  1.00 11.32           H  
ATOM    283 1HB  HIS A  20      -0.256  15.687  -9.975  1.00 11.32           H  
ATOM    284 2HB  HIS A  20      -1.429  15.784 -11.277  1.00 11.32           H  
ATOM    285  HD2 HIS A  20      -0.001  12.625 -12.267  1.00 11.32           H  
ATOM    286  HE1 HIS A  20      -2.585  11.612  -9.040  1.00 11.32           H  
ATOM    287  HE2 HIS A  20      -1.314  10.710 -11.041  1.00 11.32           H  
ATOM    288  N   MET A  21       1.607  17.515 -12.815  1.00 10.63           N  
ATOM    289  CA  MET A  21       1.672  18.902 -13.252  1.00 10.63           C  
ATOM    290  C   MET A  21       1.728  19.044 -14.784  1.00 10.63           C  
ATOM    291  O   MET A  21       2.333  19.985 -15.303  1.00 10.63           O  
ATOM    292  CB  MET A  21       2.873  19.574 -12.596  1.00 10.63           C  
ATOM    293  CG  MET A  21       2.739  19.702 -11.080  1.00 10.63           C  
ATOM    294  SD  MET A  21       3.023  18.126 -10.234  1.00 10.63           S  
ATOM    295  CE  MET A  21       2.796  18.572  -8.530  1.00 10.63           C  
ATOM    296  H   MET A  21       2.446  16.949 -12.848  1.00 10.63           H  
ATOM    297  HA  MET A  21       0.768  19.411 -12.914  1.00 10.63           H  
ATOM    298 1HB  MET A  21       3.774  18.999 -12.810  1.00 10.63           H  
ATOM    299 2HB  MET A  21       3.008  20.571 -13.012  1.00 10.63           H  
ATOM    300 1HG  MET A  21       3.452  20.433 -10.701  1.00 10.63           H  
ATOM    301 2HG  MET A  21       1.733  20.042 -10.835  1.00 10.63           H  
ATOM    302 1HE  MET A  21       2.934  17.696  -7.904  1.00 10.63           H  
ATOM    303 2HE  MET A  21       3.520  19.335  -8.251  1.00 10.63           H  
ATOM    304 3HE  MET A  21       1.787  18.958  -8.390  1.00 10.63           H  
ATOM    305  N   ASP A  22       1.121  18.091 -15.499  1.00  9.86           N  
ATOM    306  CA  ASP A  22       1.073  18.117 -16.962  1.00  9.86           C  
ATOM    307  C   ASP A  22      -0.041  19.066 -17.407  1.00  9.86           C  
ATOM    308  O   ASP A  22      -0.756  19.606 -16.571  1.00  9.86           O  
ATOM    309  CB  ASP A  22       0.884  16.694 -17.522  1.00  9.86           C  
ATOM    310  CG  ASP A  22       1.434  16.472 -18.993  1.00  9.86           C  
ATOM    311  OD1 ASP A  22       1.412  17.402 -19.773  1.00  9.86           O  
ATOM    312  OD2 ASP A  22       1.947  15.391 -19.270  1.00  9.86           O  
ATOM    313  H   ASP A  22       0.656  17.345 -15.004  1.00  9.86           H  
ATOM    314  HA  ASP A  22       2.023  18.505 -17.340  1.00  9.86           H  
ATOM    315 1HB  ASP A  22       1.361  15.976 -16.851  1.00  9.86           H  
ATOM    316 2HB  ASP A  22      -0.184  16.464 -17.519  1.00  9.86           H  
ATOM    317  N   ALA A  23      -0.185  19.273 -18.717  1.00  9.04           N  
ATOM    318  CA  ALA A  23      -1.151  20.238 -19.248  1.00  9.04           C  
ATOM    319  C   ALA A  23      -2.592  19.996 -18.800  1.00  9.04           C  
ATOM    320  O   ALA A  23      -3.241  19.055 -19.287  1.00  9.04           O  
ATOM    321  CB  ALA A  23      -1.147  20.202 -20.762  1.00  9.04           C  
ATOM    322  H   ALA A  23       0.430  18.756 -19.344  1.00  9.04           H  
ATOM    323  HA  ALA A  23      -0.822  21.219 -18.947  1.00  9.04           H  
ATOM    324 1HB  ALA A  23      -1.832  20.951 -21.142  1.00  9.04           H  
ATOM    325 2HB  ALA A  23      -0.139  20.408 -21.123  1.00  9.04           H  
ATOM    326 3HB  ALA A  23      -1.456  19.212 -21.100  1.00  9.04           H  
ATOM    327  N   PRO A  24      -3.179  20.892 -17.967  1.00  8.16           N  
ATOM    328  CA  PRO A  24      -4.559  20.869 -17.535  1.00  8.16           C  
ATOM    329  C   PRO A  24      -5.486  20.823 -18.718  1.00  8.16           C  
ATOM    330  O   PRO A  24      -6.571  20.275 -18.662  1.00  8.16           O  
ATOM    331  CB  PRO A  24      -4.721  22.160 -16.747  1.00  8.16           C  
ATOM    332  CG  PRO A  24      -3.330  22.517 -16.304  1.00  8.16           C  
ATOM    333  CD  PRO A  24      -2.435  22.079 -17.436  1.00  8.16           C  
ATOM    334  HA  PRO A  24      -4.702  19.967 -16.884  1.00  8.16           H  
ATOM    335 1HB  PRO A  24      -5.187  22.932 -17.391  1.00  8.16           H  
ATOM    336 2HB  PRO A  24      -5.405  22.008 -15.900  1.00  8.16           H  
ATOM    337 1HG  PRO A  24      -3.261  23.594 -16.086  1.00  8.16           H  
ATOM    338 2HG  PRO A  24      -3.087  21.991 -15.363  1.00  8.16           H  
ATOM    339 1HD  PRO A  24      -2.340  22.869 -18.192  1.00  8.16           H  
ATOM    340 2HD  PRO A  24      -1.477  21.802 -16.995  1.00  8.16           H  
ATOM    341  N   ALA A  25      -5.010  21.396 -19.837  1.00  7.25           N  
ATOM    342  CA  ALA A  25      -5.796  21.463 -21.051  1.00  7.25           C  
ATOM    343  C   ALA A  25      -6.268  20.098 -21.482  1.00  7.25           C  
ATOM    344  O   ALA A  25      -7.418  19.930 -21.882  1.00  7.25           O  
ATOM    345  CB  ALA A  25      -4.961  22.062 -22.168  1.00  7.25           C  
ATOM    346  H   ALA A  25      -4.103  21.823 -19.834  1.00  7.25           H  
ATOM    347  HA  ALA A  25      -6.666  22.084 -20.861  1.00  7.25           H  
ATOM    348 1HB  ALA A  25      -5.565  22.119 -23.071  1.00  7.25           H  
ATOM    349 2HB  ALA A  25      -4.630  23.055 -21.881  1.00  7.25           H  
ATOM    350 3HB  ALA A  25      -4.092  21.427 -22.356  1.00  7.25           H  
ATOM    351  N   LEU A  26      -5.404  19.102 -21.406  1.00  6.33           N  
ATOM    352  CA  LEU A  26      -5.845  17.821 -21.895  1.00  6.33           C  
ATOM    353  C   LEU A  26      -6.541  17.073 -20.803  1.00  6.33           C  
ATOM    354  O   LEU A  26      -7.432  16.264 -21.069  1.00  6.33           O  
ATOM    355  CB  LEU A  26      -4.709  17.053 -22.503  1.00  6.33           C  
ATOM    356  CG  LEU A  26      -4.121  17.720 -23.720  1.00  6.33           C  
ATOM    357  CD1 LEU A  26      -2.961  16.894 -24.226  1.00  6.33           C  
ATOM    358  CD2 LEU A  26      -5.239  17.877 -24.768  1.00  6.33           C  
ATOM    359  H   LEU A  26      -4.481  19.221 -20.990  1.00  6.33           H  
ATOM    360  HA  LEU A  26      -6.565  17.987 -22.692  1.00  6.33           H  
ATOM    361 1HB  LEU A  26      -3.927  16.893 -21.763  1.00  6.33           H  
ATOM    362 2HB  LEU A  26      -5.096  16.117 -22.819  1.00  6.33           H  
ATOM    363  HG  LEU A  26      -3.738  18.705 -23.452  1.00  6.33           H  
ATOM    364 1HD1 LEU A  26      -2.523  17.369 -25.103  1.00  6.33           H  
ATOM    365 2HD1 LEU A  26      -2.206  16.809 -23.441  1.00  6.33           H  
ATOM    366 3HD1 LEU A  26      -3.319  15.895 -24.490  1.00  6.33           H  
ATOM    367 1HD2 LEU A  26      -4.842  18.362 -25.659  1.00  6.33           H  
ATOM    368 2HD2 LEU A  26      -5.623  16.893 -25.029  1.00  6.33           H  
ATOM    369 3HD2 LEU A  26      -6.048  18.485 -24.357  1.00  6.33           H  
ATOM    370  N   ALA A  27      -6.177  17.370 -19.559  1.00  5.44           N  
ATOM    371  CA  ALA A  27      -6.871  16.732 -18.458  1.00  5.44           C  
ATOM    372  C   ALA A  27      -8.362  17.104 -18.531  1.00  5.44           C  
ATOM    373  O   ALA A  27      -9.232  16.281 -18.259  1.00  5.44           O  
ATOM    374  CB  ALA A  27      -6.272  17.155 -17.134  1.00  5.44           C  
ATOM    375  H   ALA A  27      -5.417  18.033 -19.388  1.00  5.44           H  
ATOM    376  HA  ALA A  27      -6.775  15.652 -18.569  1.00  5.44           H  
ATOM    377 1HB  ALA A  27      -6.796  16.655 -16.322  1.00  5.44           H  
ATOM    378 2HB  ALA A  27      -5.215  16.883 -17.114  1.00  5.44           H  
ATOM    379 3HB  ALA A  27      -6.374  18.230 -17.022  1.00  5.44           H  
ATOM    380  N   GLU A  28      -8.640  18.357 -18.927  1.00  4.59           N  
ATOM    381  CA  GLU A  28     -10.006  18.850 -19.085  1.00  4.59           C  
ATOM    382  C   GLU A  28     -10.686  18.314 -20.351  1.00  4.59           C  
ATOM    383  O   GLU A  28     -11.872  17.980 -20.316  1.00  4.59           O  
ATOM    384  CB  GLU A  28     -10.028  20.387 -19.099  1.00  4.59           C  
ATOM    385  CG  GLU A  28      -9.687  21.047 -17.750  1.00  4.59           C  
ATOM    386  CD  GLU A  28      -9.658  22.565 -17.805  1.00  4.59           C  
ATOM    387  OE1 GLU A  28      -9.833  23.120 -18.867  1.00  4.59           O  
ATOM    388  OE2 GLU A  28      -9.461  23.168 -16.774  1.00  4.59           O  
ATOM    389  H   GLU A  28      -7.867  18.999 -19.096  1.00  4.59           H  
ATOM    390  HA  GLU A  28     -10.584  18.509 -18.228  1.00  4.59           H  
ATOM    391 1HB  GLU A  28      -9.304  20.746 -19.834  1.00  4.59           H  
ATOM    392 2HB  GLU A  28     -11.012  20.732 -19.410  1.00  4.59           H  
ATOM    393 1HG  GLU A  28     -10.431  20.738 -17.021  1.00  4.59           H  
ATOM    394 2HG  GLU A  28      -8.722  20.680 -17.413  1.00  4.59           H  
ATOM    395  N   VAL A  29      -9.956  18.228 -21.472  1.00  3.78           N  
ATOM    396  CA  VAL A  29     -10.569  17.725 -22.702  1.00  3.78           C  
ATOM    397  C   VAL A  29     -10.913  16.249 -22.672  1.00  3.78           C  
ATOM    398  O   VAL A  29     -11.988  15.859 -23.113  1.00  3.78           O  
ATOM    399  CB  VAL A  29      -9.674  17.934 -23.938  1.00  3.78           C  
ATOM    400  CG1 VAL A  29     -10.300  17.198 -25.146  1.00  3.78           C  
ATOM    401  CG2 VAL A  29      -9.566  19.396 -24.261  1.00  3.78           C  
ATOM    402  H   VAL A  29      -8.987  18.548 -21.483  1.00  3.78           H  
ATOM    403  HA  VAL A  29     -11.492  18.281 -22.860  1.00  3.78           H  
ATOM    404  HB  VAL A  29      -8.688  17.519 -23.741  1.00  3.78           H  
ATOM    405 1HG1 VAL A  29      -9.675  17.331 -26.024  1.00  3.78           H  
ATOM    406 2HG1 VAL A  29     -10.391  16.141 -24.920  1.00  3.78           H  
ATOM    407 3HG1 VAL A  29     -11.295  17.603 -25.347  1.00  3.78           H  
ATOM    408 1HG2 VAL A  29      -8.933  19.526 -25.136  1.00  3.78           H  
ATOM    409 2HG2 VAL A  29     -10.561  19.790 -24.465  1.00  3.78           H  
ATOM    410 3HG2 VAL A  29      -9.145  19.931 -23.433  1.00  3.78           H  
ATOM    411  N   LEU A  30     -10.013  15.403 -22.196  1.00  3.04           N  
ATOM    412  CA  LEU A  30     -10.342  13.993 -22.279  1.00  3.04           C  
ATOM    413  C   LEU A  30     -11.343  13.548 -21.231  1.00  3.04           C  
ATOM    414  O   LEU A  30     -11.261  13.918 -20.061  1.00  3.04           O  
ATOM    415  CB  LEU A  30      -9.097  13.109 -22.194  1.00  3.04           C  
ATOM    416  CG  LEU A  30      -8.337  12.963 -23.516  1.00  3.04           C  
ATOM    417  CD1 LEU A  30      -7.631  14.271 -23.786  1.00  3.04           C  
ATOM    418  CD2 LEU A  30      -7.364  11.790 -23.463  1.00  3.04           C  
ATOM    419  H   LEU A  30      -9.126  15.723 -21.806  1.00  3.04           H  
ATOM    420  HA  LEU A  30     -10.780  13.829 -23.248  1.00  3.04           H  
ATOM    421 1HB  LEU A  30      -8.416  13.536 -21.457  1.00  3.04           H  
ATOM    422 2HB  LEU A  30      -9.401  12.123 -21.863  1.00  3.04           H  
ATOM    423  HG  LEU A  30      -9.048  12.783 -24.323  1.00  3.04           H  
ATOM    424 1HD1 LEU A  30      -7.085  14.195 -24.705  1.00  3.04           H  
ATOM    425 2HD1 LEU A  30      -8.346  15.076 -23.843  1.00  3.04           H  
ATOM    426 3HD1 LEU A  30      -6.936  14.472 -22.978  1.00  3.04           H  
ATOM    427 1HD2 LEU A  30      -6.842  11.707 -24.414  1.00  3.04           H  
ATOM    428 2HD2 LEU A  30      -6.652  11.950 -22.697  1.00  3.04           H  
ATOM    429 3HD2 LEU A  30      -7.911  10.869 -23.266  1.00  3.04           H  
ATOM    430  N   ALA A  31     -12.257  12.673 -21.635  1.00  2.40           N  
ATOM    431  CA  ALA A  31     -13.187  12.126 -20.645  1.00  2.40           C  
ATOM    432  C   ALA A  31     -12.357  11.449 -19.574  1.00  2.40           C  
ATOM    433  O   ALA A  31     -11.342  10.836 -19.902  1.00  2.40           O  
ATOM    434  CB  ALA A  31     -14.155  11.092 -21.225  1.00  2.40           C  
ATOM    435  H   ALA A  31     -12.294  12.443 -22.632  1.00  2.40           H  
ATOM    436  HA  ALA A  31     -13.742  12.960 -20.220  1.00  2.40           H  
ATOM    437 1HB  ALA A  31     -14.802  10.704 -20.446  1.00  2.40           H  
ATOM    438 2HB  ALA A  31     -14.774  11.518 -21.974  1.00  2.40           H  
ATOM    439 3HB  ALA A  31     -13.593  10.267 -21.644  1.00  2.40           H  
ATOM    440  N   PRO A  32     -12.768  11.476 -18.297  1.00  1.88           N  
ATOM    441  CA  PRO A  32     -12.093  10.827 -17.188  1.00  1.88           C  
ATOM    442  C   PRO A  32     -12.048   9.315 -17.352  1.00  1.88           C  
ATOM    443  O   PRO A  32     -11.208   8.660 -16.746  1.00  1.88           O  
ATOM    444  CB  PRO A  32     -12.947  11.230 -15.977  1.00  1.88           C  
ATOM    445  CG  PRO A  32     -14.304  11.570 -16.553  1.00  1.88           C  
ATOM    446  CD  PRO A  32     -14.006  12.187 -17.908  1.00  1.88           C  
ATOM    447  HA  PRO A  32     -11.077  11.235 -17.102  1.00  1.88           H  
ATOM    448 1HB  PRO A  32     -12.992  10.391 -15.254  1.00  1.88           H  
ATOM    449 2HB  PRO A  32     -12.481  12.077 -15.452  1.00  1.88           H  
ATOM    450 1HG  PRO A  32     -14.918  10.658 -16.627  1.00  1.88           H  
ATOM    451 2HG  PRO A  32     -14.840  12.256 -15.877  1.00  1.88           H  
ATOM    452 1HD  PRO A  32     -14.845  11.967 -18.567  1.00  1.88           H  
ATOM    453 2HD  PRO A  32     -13.812  13.268 -17.818  1.00  1.88           H  
ATOM    454  N   THR A  33     -12.929   8.771 -18.190  1.00  1.49           N  
ATOM    455  CA  THR A  33     -12.969   7.341 -18.400  1.00  1.49           C  
ATOM    456  C   THR A  33     -11.689   6.778 -18.990  1.00  1.49           C  
ATOM    457  O   THR A  33     -11.225   7.228 -20.038  1.00  1.49           O  
ATOM    458  CB  THR A  33     -14.130   6.942 -19.321  1.00  1.49           C  
ATOM    459  OG1 THR A  33     -15.374   7.377 -18.755  1.00  1.49           O  
ATOM    460  CG2 THR A  33     -14.147   5.439 -19.474  1.00  1.49           C  
ATOM    461  H   THR A  33     -13.588   9.352 -18.676  1.00  1.49           H  
ATOM    462  HA  THR A  33     -13.130   6.878 -17.451  1.00  1.49           H  
ATOM    463  HB  THR A  33     -14.000   7.407 -20.300  1.00  1.49           H  
ATOM    464  HG1 THR A  33     -15.544   6.886 -17.947  1.00  1.49           H  
ATOM    465 1HG2 THR A  33     -14.956   5.147 -20.112  1.00  1.49           H  
ATOM    466 2HG2 THR A  33     -13.213   5.099 -19.911  1.00  1.49           H  
ATOM    467 3HG2 THR A  33     -14.275   4.980 -18.499  1.00  1.49           H  
ATOM    468  N   VAL A  34     -11.152   5.764 -18.326  1.00  1.20           N  
ATOM    469  CA  VAL A  34      -9.963   5.074 -18.783  1.00  1.20           C  
ATOM    470  C   VAL A  34     -10.123   3.557 -18.734  1.00  1.20           C  
ATOM    471  O   VAL A  34     -10.893   3.056 -17.918  1.00  1.20           O  
ATOM    472  CB  VAL A  34      -8.773   5.430 -17.889  1.00  1.20           C  
ATOM    473  CG1 VAL A  34      -8.368   6.862 -18.037  1.00  1.20           C  
ATOM    474  CG2 VAL A  34      -9.185   5.193 -16.465  1.00  1.20           C  
ATOM    475  H   VAL A  34     -11.600   5.487 -17.452  1.00  1.20           H  
ATOM    476  HA  VAL A  34      -9.767   5.422 -19.793  1.00  1.20           H  
ATOM    477  HB  VAL A  34      -7.954   4.800 -18.144  1.00  1.20           H  
ATOM    478 1HG1 VAL A  34      -7.535   7.073 -17.395  1.00  1.20           H  
ATOM    479 2HG1 VAL A  34      -8.083   7.028 -19.071  1.00  1.20           H  
ATOM    480 3HG1 VAL A  34      -9.194   7.515 -17.776  1.00  1.20           H  
ATOM    481 1HG2 VAL A  34      -8.357   5.416 -15.804  1.00  1.20           H  
ATOM    482 2HG2 VAL A  34     -10.029   5.840 -16.226  1.00  1.20           H  
ATOM    483 3HG2 VAL A  34      -9.489   4.163 -16.352  1.00  1.20           H  
ATOM    484  N   PRO A  35      -9.472   2.810 -19.637  1.00  1.01           N  
ATOM    485  CA  PRO A  35      -9.365   1.366 -19.616  1.00  1.01           C  
ATOM    486  C   PRO A  35      -8.318   0.950 -18.597  1.00  1.01           C  
ATOM    487  O   PRO A  35      -7.276   1.587 -18.522  1.00  1.01           O  
ATOM    488  CB  PRO A  35      -8.943   1.067 -21.058  1.00  1.01           C  
ATOM    489  CG  PRO A  35      -8.153   2.305 -21.485  1.00  1.01           C  
ATOM    490  CD  PRO A  35      -8.795   3.458 -20.771  1.00  1.01           C  
ATOM    491  HA  PRO A  35     -10.333   0.923 -19.371  1.00  1.01           H  
ATOM    492 1HB  PRO A  35      -8.332   0.155 -21.083  1.00  1.01           H  
ATOM    493 2HB  PRO A  35      -9.828   0.878 -21.688  1.00  1.01           H  
ATOM    494 1HG  PRO A  35      -7.088   2.183 -21.240  1.00  1.01           H  
ATOM    495 2HG  PRO A  35      -8.205   2.442 -22.570  1.00  1.01           H  
ATOM    496 1HD  PRO A  35      -8.006   4.145 -20.433  1.00  1.01           H  
ATOM    497 2HD  PRO A  35      -9.517   3.946 -21.416  1.00  1.01           H  
ATOM    498  N   TRP A  36      -8.524  -0.149 -17.891  1.00  0.88           N  
ATOM    499  CA  TRP A  36      -7.543  -0.724 -16.962  1.00  0.88           C  
ATOM    500  C   TRP A  36      -7.239  -2.188 -17.207  1.00  0.88           C  
ATOM    501  O   TRP A  36      -7.930  -3.018 -16.627  1.00  0.88           O  
ATOM    502  CB  TRP A  36      -7.992  -0.663 -15.515  1.00  0.88           C  
ATOM    503  CG  TRP A  36      -8.076   0.660 -14.880  1.00  0.88           C  
ATOM    504  CD1 TRP A  36      -8.078   1.907 -15.405  1.00  0.88           C  
ATOM    505  CD2 TRP A  36      -8.148   0.840 -13.497  1.00  0.88           C  
ATOM    506  NE1 TRP A  36      -8.154   2.811 -14.432  1.00  0.88           N  
ATOM    507  CE2 TRP A  36      -8.209   2.198 -13.272  1.00  0.88           C  
ATOM    508  CE3 TRP A  36      -8.174  -0.016 -12.438  1.00  0.88           C  
ATOM    509  CZ2 TRP A  36      -8.309   2.705 -12.062  1.00  0.88           C  
ATOM    510  CZ3 TRP A  36      -8.269   0.531 -11.217  1.00  0.88           C  
ATOM    511  CH2 TRP A  36      -8.342   1.882 -11.053  1.00  0.88           C  
ATOM    512  H   TRP A  36      -9.437  -0.583 -17.953  1.00  0.88           H  
ATOM    513  HA  TRP A  36      -6.619  -0.156 -17.047  1.00  0.88           H  
ATOM    514 1HB  TRP A  36      -8.979  -1.113 -15.446  1.00  0.88           H  
ATOM    515 2HB  TRP A  36      -7.326  -1.278 -14.914  1.00  0.88           H  
ATOM    516  HD1 TRP A  36      -8.025   2.176 -16.417  1.00  0.88           H  
ATOM    517  HE1 TRP A  36      -8.167   3.825 -14.549  1.00  0.88           H  
ATOM    518  HE3 TRP A  36      -8.122  -1.096 -12.577  1.00  0.88           H  
ATOM    519  HZ2 TRP A  36      -8.369   3.730 -11.896  1.00  0.88           H  
ATOM    520  HZ3 TRP A  36      -8.285  -0.115 -10.362  1.00  0.88           H  
ATOM    521  HH2 TRP A  36      -8.419   2.312 -10.075  1.00  0.88           H  
ATOM    522  N   PRO A  37      -6.379  -2.540 -18.166  1.00  0.82           N  
ATOM    523  CA  PRO A  37      -6.000  -3.897 -18.523  1.00  0.82           C  
ATOM    524  C   PRO A  37      -5.436  -4.717 -17.363  1.00  0.82           C  
ATOM    525  O   PRO A  37      -4.605  -4.242 -16.602  1.00  0.82           O  
ATOM    526  CB  PRO A  37      -4.954  -3.642 -19.614  1.00  0.82           C  
ATOM    527  CG  PRO A  37      -5.301  -2.296 -20.163  1.00  0.82           C  
ATOM    528  CD  PRO A  37      -5.736  -1.514 -18.985  1.00  0.82           C  
ATOM    529  HA  PRO A  37      -6.871  -4.420 -18.920  1.00  0.82           H  
ATOM    530 1HB  PRO A  37      -3.942  -3.710 -19.188  1.00  0.82           H  
ATOM    531 2HB  PRO A  37      -5.021  -4.382 -20.379  1.00  0.82           H  
ATOM    532 1HG  PRO A  37      -4.463  -1.855 -20.698  1.00  0.82           H  
ATOM    533 2HG  PRO A  37      -6.110  -2.401 -20.897  1.00  0.82           H  
ATOM    534 1HD  PRO A  37      -4.887  -1.078 -18.442  1.00  0.82           H  
ATOM    535 2HD  PRO A  37      -6.423  -0.769 -19.340  1.00  0.82           H  
ATOM    536  N   LEU A  38      -5.847  -5.971 -17.293  1.00  0.79           N  
ATOM    537  CA  LEU A  38      -5.423  -6.966 -16.319  1.00  0.79           C  
ATOM    538  C   LEU A  38      -5.001  -8.230 -17.021  1.00  0.79           C  
ATOM    539  O   LEU A  38      -5.532  -8.563 -18.090  1.00  0.79           O  
ATOM    540  CB  LEU A  38      -6.533  -7.339 -15.360  1.00  0.79           C  
ATOM    541  CG  LEU A  38      -7.031  -6.282 -14.507  1.00  0.79           C  
ATOM    542  CD1 LEU A  38      -8.260  -5.684 -15.134  1.00  0.79           C  
ATOM    543  CD2 LEU A  38      -7.297  -6.870 -13.196  1.00  0.79           C  
ATOM    544  H   LEU A  38      -6.543  -6.256 -17.951  1.00  0.79           H  
ATOM    545  HA  LEU A  38      -4.574  -6.574 -15.761  1.00  0.79           H  
ATOM    546 1HB  LEU A  38      -7.369  -7.710 -15.938  1.00  0.79           H  
ATOM    547 2HB  LEU A  38      -6.169  -8.140 -14.715  1.00  0.79           H  
ATOM    548  HG  LEU A  38      -6.283  -5.488 -14.412  1.00  0.79           H  
ATOM    549 1HD1 LEU A  38      -8.637  -4.882 -14.505  1.00  0.79           H  
ATOM    550 2HD1 LEU A  38      -8.008  -5.296 -16.099  1.00  0.79           H  
ATOM    551 3HD1 LEU A  38      -9.016  -6.434 -15.256  1.00  0.79           H  
ATOM    552 1HD2 LEU A  38      -7.672  -6.115 -12.553  1.00  0.79           H  
ATOM    553 2HD2 LEU A  38      -8.016  -7.655 -13.298  1.00  0.79           H  
ATOM    554 3HD2 LEU A  38      -6.376  -7.283 -12.790  1.00  0.79           H  
ATOM    555  N   SER A  39      -4.122  -8.989 -16.392  1.00  0.79           N  
ATOM    556  CA  SER A  39      -3.695 -10.225 -17.013  1.00  0.79           C  
ATOM    557  C   SER A  39      -3.278 -11.326 -16.036  1.00  0.79           C  
ATOM    558  O   SER A  39      -2.872 -11.059 -14.911  1.00  0.79           O  
ATOM    559  CB  SER A  39      -2.548  -9.882 -17.933  1.00  0.79           C  
ATOM    560  OG  SER A  39      -1.457  -9.396 -17.194  1.00  0.79           O  
ATOM    561  H   SER A  39      -3.734  -8.686 -15.494  1.00  0.79           H  
ATOM    562  HA  SER A  39      -4.516 -10.601 -17.610  1.00  0.79           H  
ATOM    563 1HB  SER A  39      -2.260 -10.742 -18.494  1.00  0.79           H  
ATOM    564 2HB  SER A  39      -2.861  -9.130 -18.651  1.00  0.79           H  
ATOM    565  HG  SER A  39      -0.743  -9.237 -17.842  1.00  0.79           H  
ATOM    566  N   GLY A  40      -3.264 -12.562 -16.536  1.00  0.80           N  
ATOM    567  CA  GLY A  40      -2.745 -13.696 -15.775  1.00  0.80           C  
ATOM    568  C   GLY A  40      -2.448 -14.917 -16.664  1.00  0.80           C  
ATOM    569  O   GLY A  40      -2.789 -14.955 -17.854  1.00  0.80           O  
ATOM    570  H   GLY A  40      -3.696 -12.707 -17.443  1.00  0.80           H  
ATOM    571 1HA  GLY A  40      -1.851 -13.401 -15.228  1.00  0.80           H  
ATOM    572 2HA  GLY A  40      -3.486 -13.967 -15.026  1.00  0.80           H  
ATOM    573  N   LYS A  41      -1.820 -15.940 -16.072  1.00  0.81           N  
ATOM    574  CA  LYS A  41      -1.486 -17.159 -16.825  1.00  0.81           C  
ATOM    575  C   LYS A  41      -2.665 -18.133 -16.863  1.00  0.81           C  
ATOM    576  O   LYS A  41      -2.676 -19.113 -17.607  1.00  0.81           O  
ATOM    577  CB  LYS A  41      -0.256 -17.846 -16.225  1.00  0.81           C  
ATOM    578  CG  LYS A  41       1.065 -17.035 -16.296  1.00  0.81           C  
ATOM    579  CD  LYS A  41       1.614 -16.953 -17.716  1.00  0.81           C  
ATOM    580  CE  LYS A  41       2.127 -18.309 -18.221  1.00  0.81           C  
ATOM    581  NZ  LYS A  41       2.733 -18.220 -19.609  1.00  0.81           N  
ATOM    582  H   LYS A  41      -1.553 -15.868 -15.099  1.00  0.81           H  
ATOM    583  HA  LYS A  41      -1.254 -16.879 -17.855  1.00  0.81           H  
ATOM    584 1HB  LYS A  41      -0.450 -18.087 -15.177  1.00  0.81           H  
ATOM    585 2HB  LYS A  41      -0.089 -18.788 -16.746  1.00  0.81           H  
ATOM    586 1HG  LYS A  41       0.890 -16.021 -15.932  1.00  0.81           H  
ATOM    587 2HG  LYS A  41       1.822 -17.488 -15.689  1.00  0.81           H  
ATOM    588 1HD  LYS A  41       0.857 -16.568 -18.385  1.00  0.81           H  
ATOM    589 2HD  LYS A  41       2.462 -16.280 -17.725  1.00  0.81           H  
ATOM    590 1HE  LYS A  41       2.885 -18.674 -17.530  1.00  0.81           H  
ATOM    591 2HE  LYS A  41       1.299 -19.018 -18.245  1.00  0.81           H  
ATOM    592 1HZ  LYS A  41       3.055 -19.128 -19.894  1.00  0.81           H  
ATOM    593 2HZ  LYS A  41       2.021 -17.895 -20.296  1.00  0.81           H  
ATOM    594 3HZ  LYS A  41       3.503 -17.577 -19.607  1.00  0.81           H  
ATOM    595  N   ASN A  42      -3.649 -17.853 -16.030  1.00  0.81           N  
ATOM    596  CA  ASN A  42      -4.860 -18.642 -15.923  1.00  0.81           C  
ATOM    597  C   ASN A  42      -5.929 -17.711 -15.326  1.00  0.81           C  
ATOM    598  O   ASN A  42      -5.564 -16.646 -14.816  1.00  0.81           O  
ATOM    599  CB  ASN A  42      -4.574 -19.893 -15.097  1.00  0.81           C  
ATOM    600  CG  ASN A  42      -4.168 -19.602 -13.701  1.00  0.81           C  
ATOM    601  OD1 ASN A  42      -4.950 -19.022 -12.945  1.00  0.81           O  
ATOM    602  ND2 ASN A  42      -2.970 -20.009 -13.327  1.00  0.81           N  
ATOM    603  H   ASN A  42      -3.546 -17.035 -15.457  1.00  0.81           H  
ATOM    604  HA  ASN A  42      -5.165 -18.947 -16.914  1.00  0.81           H  
ATOM    605 1HB  ASN A  42      -5.417 -20.553 -15.077  1.00  0.81           H  
ATOM    606 2HB  ASN A  42      -3.764 -20.445 -15.572  1.00  0.81           H  
ATOM    607 1HD2 ASN A  42      -2.644 -19.865 -12.361  1.00  0.81           H  
ATOM    608 2HD2 ASN A  42      -2.381 -20.484 -13.978  1.00  0.81           H  
ATOM    609  N   PRO A  43      -7.230 -18.067 -15.319  1.00  0.81           N  
ATOM    610  CA  PRO A  43      -8.304 -17.292 -14.708  1.00  0.81           C  
ATOM    611  C   PRO A  43      -8.090 -17.034 -13.219  1.00  0.81           C  
ATOM    612  O   PRO A  43      -8.593 -16.056 -12.678  1.00  0.81           O  
ATOM    613  CB  PRO A  43      -9.530 -18.184 -14.942  1.00  0.81           C  
ATOM    614  CG  PRO A  43      -9.174 -19.012 -16.158  1.00  0.81           C  
ATOM    615  CD  PRO A  43      -7.701 -19.286 -16.009  1.00  0.81           C  
ATOM    616  HA  PRO A  43      -8.411 -16.344 -15.256  1.00  0.81           H  
ATOM    617 1HB  PRO A  43      -9.724 -18.791 -14.044  1.00  0.81           H  
ATOM    618 2HB  PRO A  43     -10.422 -17.560 -15.103  1.00  0.81           H  
ATOM    619 1HG  PRO A  43      -9.779 -19.932 -16.188  1.00  0.81           H  
ATOM    620 2HG  PRO A  43      -9.401 -18.455 -17.082  1.00  0.81           H  
ATOM    621 1HD  PRO A  43      -7.569 -20.170 -15.382  1.00  0.81           H  
ATOM    622 2HD  PRO A  43      -7.263 -19.404 -16.996  1.00  0.81           H  
ATOM    623  N   GLY A  44      -7.328 -17.896 -12.548  1.00  0.79           N  
ATOM    624  CA  GLY A  44      -7.056 -17.738 -11.124  1.00  0.79           C  
ATOM    625  C   GLY A  44      -6.251 -16.480 -10.961  1.00  0.79           C  
ATOM    626  O   GLY A  44      -6.607 -15.566 -10.219  1.00  0.79           O  
ATOM    627  H   GLY A  44      -6.867 -18.664 -13.019  1.00  0.79           H  
ATOM    628 1HA  GLY A  44      -7.990 -17.666 -10.568  1.00  0.79           H  
ATOM    629 2HA  GLY A  44      -6.498 -18.598 -10.747  1.00  0.79           H  
ATOM    630  N   ALA A  45      -5.133 -16.462 -11.670  1.00  0.77           N  
ATOM    631  CA  ALA A  45      -4.212 -15.348 -11.663  1.00  0.77           C  
ATOM    632  C   ALA A  45      -4.893 -14.053 -12.123  1.00  0.77           C  
ATOM    633  O   ALA A  45      -4.662 -12.996 -11.537  1.00  0.77           O  
ATOM    634  CB  ALA A  45      -3.036 -15.675 -12.564  1.00  0.77           C  
ATOM    635  H   ALA A  45      -4.940 -17.283 -12.236  1.00  0.77           H  
ATOM    636  HA  ALA A  45      -3.866 -15.207 -10.646  1.00  0.77           H  
ATOM    637 1HB  ALA A  45      -2.320 -14.856 -12.556  1.00  0.77           H  
ATOM    638 2HB  ALA A  45      -2.567 -16.590 -12.208  1.00  0.77           H  
ATOM    639 3HB  ALA A  45      -3.403 -15.829 -13.565  1.00  0.77           H  
ATOM    640  N   LEU A  46      -5.784 -14.131 -13.121  1.00  0.74           N  
ATOM    641  CA  LEU A  46      -6.486 -12.922 -13.566  1.00  0.74           C  
ATOM    642  C   LEU A  46      -7.359 -12.367 -12.430  1.00  0.74           C  
ATOM    643  O   LEU A  46      -7.299 -11.170 -12.114  1.00  0.74           O  
ATOM    644  CB  LEU A  46      -7.344 -13.209 -14.808  1.00  0.74           C  
ATOM    645  CG  LEU A  46      -8.181 -12.013 -15.351  1.00  0.74           C  
ATOM    646  CD1 LEU A  46      -7.257 -10.879 -15.757  1.00  0.74           C  
ATOM    647  CD2 LEU A  46      -9.005 -12.477 -16.545  1.00  0.74           C  
ATOM    648  H   LEU A  46      -5.940 -15.023 -13.594  1.00  0.74           H  
ATOM    649  HA  LEU A  46      -5.741 -12.171 -13.828  1.00  0.74           H  
ATOM    650 1HB  LEU A  46      -6.689 -13.560 -15.611  1.00  0.74           H  
ATOM    651 2HB  LEU A  46      -8.041 -14.007 -14.562  1.00  0.74           H  
ATOM    652  HG  LEU A  46      -8.847 -11.648 -14.566  1.00  0.74           H  
ATOM    653 1HD1 LEU A  46      -7.846 -10.053 -16.132  1.00  0.74           H  
ATOM    654 2HD1 LEU A  46      -6.672 -10.551 -14.896  1.00  0.74           H  
ATOM    655 3HD1 LEU A  46      -6.589 -11.227 -16.534  1.00  0.74           H  
ATOM    656 1HD2 LEU A  46      -9.592 -11.656 -16.928  1.00  0.74           H  
ATOM    657 2HD2 LEU A  46      -8.345 -12.834 -17.324  1.00  0.74           H  
ATOM    658 3HD2 LEU A  46      -9.668 -13.282 -16.239  1.00  0.74           H  
ATOM    659  N   GLN A  47      -8.147 -13.244 -11.793  1.00  0.72           N  
ATOM    660  CA  GLN A  47      -9.008 -12.849 -10.679  1.00  0.72           C  
ATOM    661  C   GLN A  47      -8.168 -12.330  -9.523  1.00  0.72           C  
ATOM    662  O   GLN A  47      -8.529 -11.349  -8.859  1.00  0.72           O  
ATOM    663  CB  GLN A  47      -9.807 -14.057 -10.180  1.00  0.72           C  
ATOM    664  CG  GLN A  47     -10.899 -14.558 -11.093  1.00  0.72           C  
ATOM    665  CD  GLN A  47     -11.463 -15.877 -10.585  1.00  0.72           C  
ATOM    666  OE1 GLN A  47     -11.327 -16.929 -11.229  1.00  0.72           O  
ATOM    667  NE2 GLN A  47     -12.095 -15.845  -9.413  1.00  0.72           N  
ATOM    668  H   GLN A  47      -8.160 -14.222 -12.090  1.00  0.72           H  
ATOM    669  HA  GLN A  47      -9.678 -12.060 -11.016  1.00  0.72           H  
ATOM    670 1HB  GLN A  47      -9.124 -14.889 -10.011  1.00  0.72           H  
ATOM    671 2HB  GLN A  47     -10.265 -13.823  -9.220  1.00  0.72           H  
ATOM    672 1HG  GLN A  47     -11.707 -13.833 -11.099  1.00  0.72           H  
ATOM    673 2HG  GLN A  47     -10.514 -14.690 -12.097  1.00  0.72           H  
ATOM    674 1HE2 GLN A  47     -12.482 -16.675  -9.020  1.00  0.72           H  
ATOM    675 2HE2 GLN A  47     -12.199 -14.959  -8.916  1.00  0.72           H  
ATOM    676  N   GLY A  48      -7.026 -12.984  -9.315  1.00  0.71           N  
ATOM    677  CA  GLY A  48      -6.071 -12.648  -8.287  1.00  0.71           C  
ATOM    678  C   GLY A  48      -5.604 -11.228  -8.473  1.00  0.71           C  
ATOM    679  O   GLY A  48      -5.677 -10.421  -7.543  1.00  0.71           O  
ATOM    680  H   GLY A  48      -6.813 -13.789  -9.897  1.00  0.71           H  
ATOM    681 1HA  GLY A  48      -6.527 -12.771  -7.306  1.00  0.71           H  
ATOM    682 2HA  GLY A  48      -5.227 -13.332  -8.355  1.00  0.71           H  
ATOM    683  N   GLN A  49      -5.122 -10.906  -9.672  1.00  0.70           N  
ATOM    684  CA  GLN A  49      -4.655  -9.558  -9.911  1.00  0.70           C  
ATOM    685  C   GLN A  49      -5.761  -8.556  -9.681  1.00  0.70           C  
ATOM    686  O   GLN A  49      -5.519  -7.493  -9.113  1.00  0.70           O  
ATOM    687  CB  GLN A  49      -4.116  -9.347 -11.313  1.00  0.70           C  
ATOM    688  CG  GLN A  49      -3.570  -7.927 -11.441  1.00  0.70           C  
ATOM    689  CD  GLN A  49      -2.927  -7.574 -12.748  1.00  0.70           C  
ATOM    690  OE1 GLN A  49      -3.325  -8.016 -13.832  1.00  0.70           O  
ATOM    691  NE2 GLN A  49      -1.893  -6.744 -12.652  1.00  0.70           N  
ATOM    692  H   GLN A  49      -5.076 -11.607 -10.412  1.00  0.70           H  
ATOM    693  HA  GLN A  49      -3.852  -9.347  -9.213  1.00  0.70           H  
ATOM    694 1HB  GLN A  49      -3.348 -10.077 -11.531  1.00  0.70           H  
ATOM    695 2HB  GLN A  49      -4.919  -9.490 -12.043  1.00  0.70           H  
ATOM    696 1HG  GLN A  49      -4.402  -7.261 -11.287  1.00  0.70           H  
ATOM    697 2HG  GLN A  49      -2.828  -7.774 -10.650  1.00  0.70           H  
ATOM    698 1HE2 GLN A  49      -1.407  -6.456 -13.473  1.00  0.70           H  
ATOM    699 2HE2 GLN A  49      -1.598  -6.410 -11.747  1.00  0.70           H  
ATOM    700  N   ALA A  50      -6.981  -8.868 -10.114  1.00  0.70           N  
ATOM    701  CA  ALA A  50      -8.044  -7.901  -9.923  1.00  0.70           C  
ATOM    702  C   ALA A  50      -8.236  -7.589  -8.452  1.00  0.70           C  
ATOM    703  O   ALA A  50      -8.363  -6.422  -8.066  1.00  0.70           O  
ATOM    704  CB  ALA A  50      -9.333  -8.433 -10.506  1.00  0.70           C  
ATOM    705  H   ALA A  50      -7.157  -9.752 -10.597  1.00  0.70           H  
ATOM    706  HA  ALA A  50      -7.754  -6.991 -10.425  1.00  0.70           H  
ATOM    707 1HB  ALA A  50     -10.114  -7.698 -10.395  1.00  0.70           H  
ATOM    708 2HB  ALA A  50      -9.180  -8.653 -11.543  1.00  0.70           H  
ATOM    709 3HB  ALA A  50      -9.619  -9.344  -9.992  1.00  0.70           H  
ATOM    710  N   ALA A  51      -8.198  -8.632  -7.620  1.00  0.70           N  
ATOM    711  CA  ALA A  51      -8.349  -8.461  -6.188  1.00  0.70           C  
ATOM    712  C   ALA A  51      -7.212  -7.631  -5.607  1.00  0.70           C  
ATOM    713  O   ALA A  51      -7.440  -6.755  -4.767  1.00  0.70           O  
ATOM    714  CB  ALA A  51      -8.399  -9.816  -5.517  1.00  0.70           C  
ATOM    715  H   ALA A  51      -8.092  -9.574  -8.005  1.00  0.70           H  
ATOM    716  HA  ALA A  51      -9.283  -7.932  -6.008  1.00  0.70           H  
ATOM    717 1HB  ALA A  51      -8.539  -9.692  -4.446  1.00  0.70           H  
ATOM    718 2HB  ALA A  51      -9.226 -10.393  -5.932  1.00  0.70           H  
ATOM    719 3HB  ALA A  51      -7.465 -10.343  -5.702  1.00  0.70           H  
ATOM    720  N   ARG A  52      -5.988  -7.881  -6.085  1.00  0.71           N  
ATOM    721  CA  ARG A  52      -4.812  -7.163  -5.610  1.00  0.71           C  
ATOM    722  C   ARG A  52      -4.897  -5.693  -5.971  1.00  0.71           C  
ATOM    723  O   ARG A  52      -4.579  -4.819  -5.158  1.00  0.71           O  
ATOM    724  CB  ARG A  52      -3.553  -7.747  -6.236  1.00  0.71           C  
ATOM    725  CG  ARG A  52      -3.139  -9.131  -5.736  1.00  0.71           C  
ATOM    726  CD  ARG A  52      -1.960  -9.657  -6.497  1.00  0.71           C  
ATOM    727  NE  ARG A  52      -1.599 -10.999  -6.077  1.00  0.71           N  
ATOM    728  CZ  ARG A  52      -0.743 -11.294  -5.081  1.00  0.71           C  
ATOM    729  NH1 ARG A  52      -0.139 -10.330  -4.423  1.00  0.71           N  
ATOM    730  NH2 ARG A  52      -0.505 -12.556  -4.762  1.00  0.71           N  
ATOM    731  H   ARG A  52      -5.874  -8.622  -6.781  1.00  0.71           H  
ATOM    732  HA  ARG A  52      -4.759  -7.260  -4.526  1.00  0.71           H  
ATOM    733 1HB  ARG A  52      -3.686  -7.817  -7.309  1.00  0.71           H  
ATOM    734 2HB  ARG A  52      -2.723  -7.074  -6.064  1.00  0.71           H  
ATOM    735 1HG  ARG A  52      -2.868  -9.068  -4.685  1.00  0.71           H  
ATOM    736 2HG  ARG A  52      -3.966  -9.823  -5.851  1.00  0.71           H  
ATOM    737 1HD  ARG A  52      -2.193  -9.688  -7.561  1.00  0.71           H  
ATOM    738 2HD  ARG A  52      -1.102  -9.007  -6.343  1.00  0.71           H  
ATOM    739  HE  ARG A  52      -2.047 -11.769  -6.549  1.00  0.71           H  
ATOM    740 1HH1 ARG A  52      -0.318  -9.364  -4.664  1.00  0.71           H  
ATOM    741 2HH1 ARG A  52       0.502 -10.555  -3.675  1.00  0.71           H  
ATOM    742 1HH2 ARG A  52      -0.966 -13.308  -5.255  1.00  0.71           H  
ATOM    743 2HH2 ARG A  52       0.139 -12.773  -4.016  1.00  0.71           H  
ATOM    744  N   LEU A  53      -5.358  -5.413  -7.184  1.00  0.72           N  
ATOM    745  CA  LEU A  53      -5.483  -4.044  -7.629  1.00  0.72           C  
ATOM    746  C   LEU A  53      -6.566  -3.332  -6.867  1.00  0.72           C  
ATOM    747  O   LEU A  53      -6.401  -2.172  -6.500  1.00  0.72           O  
ATOM    748  CB  LEU A  53      -5.778  -4.005  -9.111  1.00  0.72           C  
ATOM    749  CG  LEU A  53      -4.646  -4.445  -9.951  1.00  0.72           C  
ATOM    750  CD1 LEU A  53      -5.136  -4.533 -11.362  1.00  0.72           C  
ATOM    751  CD2 LEU A  53      -3.493  -3.479  -9.752  1.00  0.72           C  
ATOM    752  H   LEU A  53      -5.604  -6.173  -7.820  1.00  0.72           H  
ATOM    753  HA  LEU A  53      -4.537  -3.537  -7.449  1.00  0.72           H  
ATOM    754 1HB  LEU A  53      -6.616  -4.673  -9.313  1.00  0.72           H  
ATOM    755 2HB  LEU A  53      -6.057  -2.991  -9.401  1.00  0.72           H  
ATOM    756  HG  LEU A  53      -4.320  -5.432  -9.642  1.00  0.72           H  
ATOM    757 1HD1 LEU A  53      -4.347  -4.871 -12.022  1.00  0.72           H  
ATOM    758 2HD1 LEU A  53      -5.944  -5.235 -11.382  1.00  0.72           H  
ATOM    759 3HD1 LEU A  53      -5.491  -3.572 -11.683  1.00  0.72           H  
ATOM    760 1HD2 LEU A  53      -2.634  -3.791 -10.336  1.00  0.72           H  
ATOM    761 2HD2 LEU A  53      -3.809  -2.506 -10.049  1.00  0.72           H  
ATOM    762 3HD2 LEU A  53      -3.218  -3.462  -8.708  1.00  0.72           H  
ATOM    763  N   ALA A  54      -7.675  -4.020  -6.596  1.00  0.74           N  
ATOM    764  CA  ALA A  54      -8.735  -3.396  -5.835  1.00  0.74           C  
ATOM    765  C   ALA A  54      -8.239  -3.074  -4.432  1.00  0.74           C  
ATOM    766  O   ALA A  54      -8.485  -1.987  -3.909  1.00  0.74           O  
ATOM    767  CB  ALA A  54      -9.948  -4.305  -5.779  1.00  0.74           C  
ATOM    768  H   ALA A  54      -7.792  -4.974  -6.941  1.00  0.74           H  
ATOM    769  HA  ALA A  54      -9.004  -2.465  -6.329  1.00  0.74           H  
ATOM    770 1HB  ALA A  54     -10.743  -3.821  -5.219  1.00  0.74           H  
ATOM    771 2HB  ALA A  54     -10.290  -4.516  -6.782  1.00  0.74           H  
ATOM    772 3HB  ALA A  54      -9.675  -5.238  -5.289  1.00  0.74           H  
ATOM    773  N   ALA A  55      -7.491  -4.009  -3.831  1.00  0.78           N  
ATOM    774  CA  ALA A  55      -6.948  -3.803  -2.496  1.00  0.78           C  
ATOM    775  C   ALA A  55      -5.994  -2.619  -2.470  1.00  0.78           C  
ATOM    776  O   ALA A  55      -5.990  -1.834  -1.524  1.00  0.78           O  
ATOM    777  CB  ALA A  55      -6.231  -5.056  -2.032  1.00  0.78           C  
ATOM    778  H   ALA A  55      -7.322  -4.902  -4.296  1.00  0.78           H  
ATOM    779  HA  ALA A  55      -7.775  -3.590  -1.821  1.00  0.78           H  
ATOM    780 1HB  ALA A  55      -5.848  -4.905  -1.026  1.00  0.78           H  
ATOM    781 2HB  ALA A  55      -6.928  -5.894  -2.039  1.00  0.78           H  
ATOM    782 3HB  ALA A  55      -5.406  -5.269  -2.707  1.00  0.78           H  
ATOM    783  N   HIS A  56      -5.192  -2.486  -3.528  1.00  0.83           N  
ATOM    784  CA  HIS A  56      -4.245  -1.393  -3.660  1.00  0.83           C  
ATOM    785  C   HIS A  56      -5.001  -0.081  -3.800  1.00  0.83           C  
ATOM    786  O   HIS A  56      -4.823   0.841  -3.007  1.00  0.83           O  
ATOM    787  CB  HIS A  56      -3.356  -1.637  -4.901  1.00  0.83           C  
ATOM    788  CG  HIS A  56      -2.277  -0.613  -5.177  1.00  0.83           C  
ATOM    789  ND1 HIS A  56      -1.105  -0.541  -4.442  1.00  0.83           N  
ATOM    790  CD2 HIS A  56      -2.192   0.363  -6.114  1.00  0.83           C  
ATOM    791  CE1 HIS A  56      -0.351   0.441  -4.919  1.00  0.83           C  
ATOM    792  NE2 HIS A  56      -0.985   1.002  -5.923  1.00  0.83           N  
ATOM    793  H   HIS A  56      -5.218  -3.194  -4.262  1.00  0.83           H  
ATOM    794  HA  HIS A  56      -3.616  -1.335  -2.774  1.00  0.83           H  
ATOM    795 1HB  HIS A  56      -2.881  -2.608  -4.802  1.00  0.83           H  
ATOM    796 2HB  HIS A  56      -3.985  -1.689  -5.784  1.00  0.83           H  
ATOM    797  HD2 HIS A  56      -2.940   0.600  -6.874  1.00  0.83           H  
ATOM    798  HE1 HIS A  56       0.631   0.741  -4.543  1.00  0.83           H  
ATOM    799  HE2 HIS A  56      -0.635   1.788  -6.466  1.00  0.83           H  
ATOM    800  N   LEU A  57      -5.888  -0.028  -4.784  1.00  0.93           N  
ATOM    801  CA  LEU A  57      -6.675   1.144  -5.126  1.00  0.93           C  
ATOM    802  C   LEU A  57      -7.493   1.677  -3.961  1.00  0.93           C  
ATOM    803  O   LEU A  57      -7.580   2.883  -3.747  1.00  0.93           O  
ATOM    804  CB  LEU A  57      -7.621   0.790  -6.252  1.00  0.93           C  
ATOM    805  CG  LEU A  57      -8.449   1.900  -6.746  1.00  0.93           C  
ATOM    806  CD1 LEU A  57      -7.535   2.968  -7.334  1.00  0.93           C  
ATOM    807  CD2 LEU A  57      -9.390   1.364  -7.720  1.00  0.93           C  
ATOM    808  H   LEU A  57      -6.014  -0.853  -5.360  1.00  0.93           H  
ATOM    809  HA  LEU A  57      -5.995   1.927  -5.460  1.00  0.93           H  
ATOM    810 1HB  LEU A  57      -7.033   0.415  -7.091  1.00  0.93           H  
ATOM    811 2HB  LEU A  57      -8.275  -0.009  -5.922  1.00  0.93           H  
ATOM    812  HG  LEU A  57      -9.008   2.350  -5.926  1.00  0.93           H  
ATOM    813 1HD1 LEU A  57      -8.123   3.773  -7.708  1.00  0.93           H  
ATOM    814 2HD1 LEU A  57      -6.856   3.340  -6.561  1.00  0.93           H  
ATOM    815 3HD1 LEU A  57      -6.956   2.556  -8.141  1.00  0.93           H  
ATOM    816 1HD2 LEU A  57      -9.999   2.173  -8.092  1.00  0.93           H  
ATOM    817 2HD2 LEU A  57      -8.844   0.911  -8.500  1.00  0.93           H  
ATOM    818 3HD2 LEU A  57     -10.010   0.621  -7.270  1.00  0.93           H  
ATOM    819  N   ALA A  58      -8.081   0.767  -3.193  1.00  1.06           N  
ATOM    820  CA  ALA A  58      -8.917   1.094  -2.048  1.00  1.06           C  
ATOM    821  C   ALA A  58      -8.178   1.898  -0.975  1.00  1.06           C  
ATOM    822  O   ALA A  58      -8.830   2.558  -0.158  1.00  1.06           O  
ATOM    823  CB  ALA A  58      -9.459  -0.180  -1.436  1.00  1.06           C  
ATOM    824  H   ALA A  58      -7.980  -0.219  -3.430  1.00  1.06           H  
ATOM    825  HA  ALA A  58      -9.746   1.701  -2.405  1.00  1.06           H  
ATOM    826 1HB  ALA A  58     -10.109   0.071  -0.605  1.00  1.06           H  
ATOM    827 2HB  ALA A  58     -10.018  -0.738  -2.185  1.00  1.06           H  
ATOM    828 3HB  ALA A  58      -8.624  -0.790  -1.079  1.00  1.06           H  
ATOM    829  N   GLU A  59      -6.844   1.779  -0.930  1.00  1.22           N  
ATOM    830  CA  GLU A  59      -5.994   2.447   0.051  1.00  1.22           C  
ATOM    831  C   GLU A  59      -5.102   3.511  -0.621  1.00  1.22           C  
ATOM    832  O   GLU A  59      -4.679   4.508  -0.008  1.00  1.22           O  
ATOM    833  CB  GLU A  59      -5.190   1.375   0.773  1.00  1.22           C  
ATOM    834  CG  GLU A  59      -6.078   0.365   1.496  1.00  1.22           C  
ATOM    835  CD  GLU A  59      -6.892   0.960   2.648  1.00  1.22           C  
ATOM    836  OE1 GLU A  59      -6.582   2.051   3.081  1.00  1.22           O  
ATOM    837  OE2 GLU A  59      -7.809   0.310   3.096  1.00  1.22           O  
ATOM    838  H   GLU A  59      -6.374   1.226  -1.643  1.00  1.22           H  
ATOM    839  HA  GLU A  59      -6.631   2.952   0.777  1.00  1.22           H  
ATOM    840 1HB  GLU A  59      -4.611   0.824   0.037  1.00  1.22           H  
ATOM    841 2HB  GLU A  59      -4.490   1.785   1.462  1.00  1.22           H  
ATOM    842 1HG  GLU A  59      -6.765  -0.066   0.775  1.00  1.22           H  
ATOM    843 2HG  GLU A  59      -5.465  -0.429   1.857  1.00  1.22           H  
ATOM    844  N   ASP A  60      -4.817   3.310  -1.905  1.00  1.38           N  
ATOM    845  CA  ASP A  60      -3.976   4.239  -2.629  1.00  1.38           C  
ATOM    846  C   ASP A  60      -4.796   5.339  -3.251  1.00  1.38           C  
ATOM    847  O   ASP A  60      -4.952   5.417  -4.470  1.00  1.38           O  
ATOM    848  CB  ASP A  60      -3.198   3.557  -3.737  1.00  1.38           C  
ATOM    849  CG  ASP A  60      -2.181   4.502  -4.345  1.00  1.38           C  
ATOM    850  OD1 ASP A  60      -2.307   5.719  -4.159  1.00  1.38           O  
ATOM    851  OD2 ASP A  60      -1.267   4.029  -4.992  1.00  1.38           O  
ATOM    852  H   ASP A  60      -5.161   2.487  -2.380  1.00  1.38           H  
ATOM    853  HA  ASP A  60      -3.271   4.688  -1.932  1.00  1.38           H  
ATOM    854 1HB  ASP A  60      -2.734   2.654  -3.377  1.00  1.38           H  
ATOM    855 2HB  ASP A  60      -3.893   3.247  -4.515  1.00  1.38           H  
ATOM    856  N   HIS A  61      -5.162   6.303  -2.434  1.00  1.50           N  
ATOM    857  CA  HIS A  61      -6.035   7.388  -2.882  1.00  1.50           C  
ATOM    858  C   HIS A  61      -5.218   8.518  -3.465  1.00  1.50           C  
ATOM    859  O   HIS A  61      -5.721   9.633  -3.674  1.00  1.50           O  
ATOM    860  CB  HIS A  61      -6.875   7.889  -1.712  1.00  1.50           C  
ATOM    861  CG  HIS A  61      -7.810   6.863  -1.265  1.00  1.50           C  
ATOM    862  ND1 HIS A  61      -9.050   6.673  -1.841  1.00  1.50           N  
ATOM    863  CD2 HIS A  61      -7.674   5.906  -0.339  1.00  1.50           C  
ATOM    864  CE1 HIS A  61      -9.628   5.632  -1.272  1.00  1.50           C  
ATOM    865  NE2 HIS A  61      -8.807   5.155  -0.369  1.00  1.50           N  
ATOM    866  H   HIS A  61      -4.919   6.186  -1.448  1.00  1.50           H  
ATOM    867  HA  HIS A  61      -6.708   7.021  -3.658  1.00  1.50           H  
ATOM    868 1HB  HIS A  61      -6.223   8.154  -0.876  1.00  1.50           H  
ATOM    869 2HB  HIS A  61      -7.429   8.779  -2.005  1.00  1.50           H  
ATOM    870  HD2 HIS A  61      -6.807   5.743   0.295  1.00  1.50           H  
ATOM    871  HE1 HIS A  61     -10.604   5.218  -1.520  1.00  1.50           H  
ATOM    872  HE2 HIS A  61      -8.968   4.326   0.201  1.00  1.50           H  
ATOM    873  N   ASP A  62      -3.943   8.212  -3.703  1.00  1.56           N  
ATOM    874  CA  ASP A  62      -2.998   9.122  -4.249  1.00  1.56           C  
ATOM    875  C   ASP A  62      -2.839   8.859  -5.743  1.00  1.56           C  
ATOM    876  O   ASP A  62      -2.433   9.735  -6.509  1.00  1.56           O  
ATOM    877  CB  ASP A  62      -1.717   9.012  -3.463  1.00  1.56           C  
ATOM    878  CG  ASP A  62      -2.004   9.310  -2.011  1.00  1.56           C  
ATOM    879  OD1 ASP A  62      -2.509  10.382  -1.727  1.00  1.56           O  
ATOM    880  OD2 ASP A  62      -1.786   8.446  -1.199  1.00  1.56           O  
ATOM    881  H   ASP A  62      -3.594   7.259  -3.546  1.00  1.56           H  
ATOM    882  HA  ASP A  62      -3.380  10.102  -4.120  1.00  1.56           H  
ATOM    883 1HB  ASP A  62      -1.274   8.018  -3.585  1.00  1.56           H  
ATOM    884 2HB  ASP A  62      -1.036   9.757  -3.813  1.00  1.56           H  
ATOM    885  N   LEU A  63      -3.149   7.632  -6.147  1.00  1.53           N  
ATOM    886  CA  LEU A  63      -2.996   7.170  -7.513  1.00  1.53           C  
ATOM    887  C   LEU A  63      -4.194   7.566  -8.374  1.00  1.53           C  
ATOM    888  O   LEU A  63      -5.342   7.275  -8.023  1.00  1.53           O  
ATOM    889  CB  LEU A  63      -2.824   5.649  -7.439  1.00  1.53           C  
ATOM    890  CG  LEU A  63      -2.612   4.875  -8.678  1.00  1.53           C  
ATOM    891  CD1 LEU A  63      -1.379   5.286  -9.249  1.00  1.53           C  
ATOM    892  CD2 LEU A  63      -2.514   3.433  -8.320  1.00  1.53           C  
ATOM    893  H   LEU A  63      -3.501   6.950  -5.463  1.00  1.53           H  
ATOM    894  HA  LEU A  63      -2.103   7.616  -7.940  1.00  1.53           H  
ATOM    895 1HB  LEU A  63      -1.936   5.473  -6.839  1.00  1.53           H  
ATOM    896 2HB  LEU A  63      -3.680   5.221  -6.907  1.00  1.53           H  
ATOM    897  HG  LEU A  63      -3.414   5.055  -9.390  1.00  1.53           H  
ATOM    898 1HD1 LEU A  63      -1.185   4.728 -10.155  1.00  1.53           H  
ATOM    899 2HD1 LEU A  63      -1.454   6.319  -9.460  1.00  1.53           H  
ATOM    900 3HD1 LEU A  63      -0.598   5.113  -8.530  1.00  1.53           H  
ATOM    901 1HD2 LEU A  63      -2.309   2.864  -9.204  1.00  1.53           H  
ATOM    902 2HD2 LEU A  63      -1.699   3.310  -7.609  1.00  1.53           H  
ATOM    903 3HD2 LEU A  63      -3.446   3.107  -7.867  1.00  1.53           H  
ATOM    904  N   SER A  64      -3.964   8.297  -9.470  1.00  1.43           N  
ATOM    905  CA  SER A  64      -5.079   8.687 -10.326  1.00  1.43           C  
ATOM    906  C   SER A  64      -5.646   7.459 -10.960  1.00  1.43           C  
ATOM    907  O   SER A  64      -4.904   6.525 -11.271  1.00  1.43           O  
ATOM    908  CB  SER A  64      -4.679   9.640 -11.438  1.00  1.43           C  
ATOM    909  OG  SER A  64      -5.751   9.850 -12.331  1.00  1.43           O  
ATOM    910  H   SER A  64      -3.015   8.553  -9.781  1.00  1.43           H  
ATOM    911  HA  SER A  64      -5.854   9.157  -9.716  1.00  1.43           H  
ATOM    912 1HB  SER A  64      -4.327  10.587 -11.030  1.00  1.43           H  
ATOM    913 2HB  SER A  64      -3.884   9.214 -11.990  1.00  1.43           H  
ATOM    914  HG  SER A  64      -5.354  10.149 -13.153  1.00  1.43           H  
ATOM    915  N   LEU A  65      -6.935   7.447 -11.236  1.00  1.30           N  
ATOM    916  CA  LEU A  65      -7.464   6.311 -11.964  1.00  1.30           C  
ATOM    917  C   LEU A  65      -6.741   6.142 -13.312  1.00  1.30           C  
ATOM    918  O   LEU A  65      -6.650   5.033 -13.847  1.00  1.30           O  
ATOM    919  CB  LEU A  65      -8.975   6.489 -12.197  1.00  1.30           C  
ATOM    920  CG  LEU A  65      -9.381   7.584 -13.197  1.00  1.30           C  
ATOM    921  CD1 LEU A  65     -10.782   7.372 -13.608  1.00  1.30           C  
ATOM    922  CD2 LEU A  65      -9.234   8.933 -12.532  1.00  1.30           C  
ATOM    923  H   LEU A  65      -7.527   8.221 -10.968  1.00  1.30           H  
ATOM    924  HA  LEU A  65      -7.283   5.426 -11.356  1.00  1.30           H  
ATOM    925 1HB  LEU A  65      -9.388   5.562 -12.567  1.00  1.30           H  
ATOM    926 2HB  LEU A  65      -9.450   6.718 -11.243  1.00  1.30           H  
ATOM    927  HG  LEU A  65      -8.768   7.538 -14.088  1.00  1.30           H  
ATOM    928 1HD1 LEU A  65     -11.082   8.150 -14.304  1.00  1.30           H  
ATOM    929 2HD1 LEU A  65     -10.885   6.412 -14.087  1.00  1.30           H  
ATOM    930 3HD1 LEU A  65     -11.394   7.415 -12.732  1.00  1.30           H  
ATOM    931 1HD2 LEU A  65      -9.533   9.713 -13.234  1.00  1.30           H  
ATOM    932 2HD2 LEU A  65      -9.876   8.972 -11.651  1.00  1.30           H  
ATOM    933 3HD2 LEU A  65      -8.205   9.088 -12.236  1.00  1.30           H  
ATOM    934  N   SER A  66      -6.188   7.245 -13.836  1.00  1.19           N  
ATOM    935  CA  SER A  66      -5.477   7.228 -15.095  1.00  1.19           C  
ATOM    936  C   SER A  66      -4.028   6.764 -14.950  1.00  1.19           C  
ATOM    937  O   SER A  66      -3.394   6.417 -15.943  1.00  1.19           O  
ATOM    938  CB  SER A  66      -5.552   8.603 -15.722  1.00  1.19           C  
ATOM    939  OG  SER A  66      -4.876   9.565 -14.965  1.00  1.19           O  
ATOM    940  H   SER A  66      -6.260   8.124 -13.328  1.00  1.19           H  
ATOM    941  HA  SER A  66      -5.983   6.527 -15.755  1.00  1.19           H  
ATOM    942 1HB  SER A  66      -5.114   8.554 -16.691  1.00  1.19           H  
ATOM    943 2HB  SER A  66      -6.601   8.892 -15.837  1.00  1.19           H  
ATOM    944  HG  SER A  66      -5.175   9.437 -14.066  1.00  1.19           H  
ATOM    945  N   ASP A  67      -3.510   6.713 -13.718  1.00  1.10           N  
ATOM    946  CA  ASP A  67      -2.132   6.286 -13.499  1.00  1.10           C  
ATOM    947  C   ASP A  67      -2.169   4.790 -13.284  1.00  1.10           C  
ATOM    948  O   ASP A  67      -1.277   4.062 -13.732  1.00  1.10           O  
ATOM    949  CB  ASP A  67      -1.502   6.922 -12.264  1.00  1.10           C  
ATOM    950  CG  ASP A  67      -1.311   8.426 -12.259  1.00  1.10           C  
ATOM    951  OD1 ASP A  67      -0.730   8.985 -13.166  1.00  1.10           O  
ATOM    952  OD2 ASP A  67      -1.725   9.034 -11.265  1.00  1.10           O  
ATOM    953  H   ASP A  67      -4.079   6.939 -12.913  1.00  1.10           H  
ATOM    954  HA  ASP A  67      -1.524   6.508 -14.380  1.00  1.10           H  
ATOM    955 1HB  ASP A  67      -2.169   6.709 -11.458  1.00  1.10           H  
ATOM    956 2HB  ASP A  67      -0.541   6.441 -12.055  1.00  1.10           H  
ATOM    957  N   LEU A  68      -3.237   4.320 -12.624  1.00  1.05           N  
ATOM    958  CA  LEU A  68      -3.374   2.891 -12.426  1.00  1.05           C  
ATOM    959  C   LEU A  68      -3.650   2.276 -13.779  1.00  1.05           C  
ATOM    960  O   LEU A  68      -2.982   1.325 -14.182  1.00  1.05           O  
ATOM    961  CB  LEU A  68      -4.424   2.538 -11.353  1.00  1.05           C  
ATOM    962  CG  LEU A  68      -4.607   1.034 -11.152  1.00  1.05           C  
ATOM    963  CD1 LEU A  68      -3.358   0.480 -11.001  1.00  1.05           C  
ATOM    964  CD2 LEU A  68      -5.272   0.729  -9.800  1.00  1.05           C  
ATOM    965  H   LEU A  68      -3.934   4.969 -12.255  1.00  1.05           H  
ATOM    966  HA  LEU A  68      -2.424   2.499 -12.068  1.00  1.05           H  
ATOM    967 1HB  LEU A  68      -4.181   2.997 -10.430  1.00  1.05           H  
ATOM    968 2HB  LEU A  68      -5.381   2.941 -11.684  1.00  1.05           H  
ATOM    969  HG  LEU A  68      -5.149   0.610 -11.994  1.00  1.05           H  
ATOM    970 1HD1 LEU A  68      -3.431  -0.565 -10.843  1.00  1.05           H  
ATOM    971 2HD1 LEU A  68      -2.783   0.678 -11.891  1.00  1.05           H  
ATOM    972 3HD1 LEU A  68      -2.921   0.946 -10.163  1.00  1.05           H  
ATOM    973 1HD2 LEU A  68      -5.343  -0.350  -9.660  1.00  1.05           H  
ATOM    974 2HD2 LEU A  68      -4.665   1.155  -9.005  1.00  1.05           H  
ATOM    975 3HD2 LEU A  68      -6.213   1.145  -9.739  1.00  1.05           H  
ATOM    976  N   GLY A  69      -4.557   2.886 -14.537  1.00  1.01           N  
ATOM    977  CA  GLY A  69      -4.838   2.411 -15.875  1.00  1.01           C  
ATOM    978  C   GLY A  69      -3.561   2.334 -16.705  1.00  1.01           C  
ATOM    979  O   GLY A  69      -3.244   1.268 -17.239  1.00  1.01           O  
ATOM    980  H   GLY A  69      -5.103   3.672 -14.181  1.00  1.01           H  
ATOM    981 1HA  GLY A  69      -5.291   1.424 -15.819  1.00  1.01           H  
ATOM    982 2HA  GLY A  69      -5.556   3.075 -16.354  1.00  1.01           H  
ATOM    983  N   LEU A  70      -2.802   3.441 -16.794  1.00  1.00           N  
ATOM    984  CA  LEU A  70      -1.576   3.452 -17.583  1.00  1.00           C  
ATOM    985  C   LEU A  70      -0.551   2.439 -17.161  1.00  1.00           C  
ATOM    986  O   LEU A  70       0.024   1.734 -18.001  1.00  1.00           O  
ATOM    987  CB  LEU A  70      -0.901   4.817 -17.537  1.00  1.00           C  
ATOM    988  CG  LEU A  70       0.465   4.859 -18.228  1.00  1.00           C  
ATOM    989  CD1 LEU A  70       0.336   4.459 -19.668  1.00  1.00           C  
ATOM    990  CD2 LEU A  70       1.024   6.253 -18.123  1.00  1.00           C  
ATOM    991  H   LEU A  70      -3.086   4.312 -16.340  1.00  1.00           H  
ATOM    992  HA  LEU A  70      -1.841   3.237 -18.610  1.00  1.00           H  
ATOM    993 1HB  LEU A  70      -1.541   5.549 -17.960  1.00  1.00           H  
ATOM    994 2HB  LEU A  70      -0.745   5.088 -16.487  1.00  1.00           H  
ATOM    995  HG  LEU A  70       1.130   4.156 -17.736  1.00  1.00           H  
ATOM    996 1HD1 LEU A  70       1.319   4.477 -20.139  1.00  1.00           H  
ATOM    997 2HD1 LEU A  70      -0.077   3.458 -19.723  1.00  1.00           H  
ATOM    998 3HD1 LEU A  70      -0.293   5.117 -20.170  1.00  1.00           H  
ATOM    999 1HD2 LEU A  70       2.003   6.292 -18.592  1.00  1.00           H  
ATOM   1000 2HD2 LEU A  70       0.363   6.949 -18.617  1.00  1.00           H  
ATOM   1001 3HD2 LEU A  70       1.107   6.514 -17.083  1.00  1.00           H  
ATOM   1002  N   SER A  71      -0.275   2.378 -15.871  1.00  1.01           N  
ATOM   1003  CA  SER A  71       0.753   1.493 -15.395  1.00  1.01           C  
ATOM   1004  C   SER A  71       0.377   0.048 -15.715  1.00  1.01           C  
ATOM   1005  O   SER A  71       1.194  -0.722 -16.228  1.00  1.01           O  
ATOM   1006  CB  SER A  71       0.890   1.719 -13.916  1.00  1.01           C  
ATOM   1007  OG  SER A  71       1.287   3.027 -13.685  1.00  1.01           O  
ATOM   1008  H   SER A  71      -0.771   2.967 -15.201  1.00  1.01           H  
ATOM   1009  HA  SER A  71       1.690   1.740 -15.892  1.00  1.01           H  
ATOM   1010 1HB  SER A  71      -0.068   1.563 -13.450  1.00  1.01           H  
ATOM   1011 2HB  SER A  71       1.612   1.022 -13.484  1.00  1.01           H  
ATOM   1012  HG  SER A  71       0.485   3.581 -13.885  1.00  1.01           H  
ATOM   1013  N   LEU A  72      -0.886  -0.316 -15.507  1.00  1.04           N  
ATOM   1014  CA  LEU A  72      -1.306  -1.672 -15.813  1.00  1.04           C  
ATOM   1015  C   LEU A  72      -1.221  -1.963 -17.296  1.00  1.04           C  
ATOM   1016  O   LEU A  72      -0.728  -3.008 -17.729  1.00  1.04           O  
ATOM   1017  CB  LEU A  72      -2.766  -1.835 -15.423  1.00  1.04           C  
ATOM   1018  CG  LEU A  72      -3.067  -1.840 -13.993  1.00  1.04           C  
ATOM   1019  CD1 LEU A  72      -4.585  -1.751 -13.792  1.00  1.04           C  
ATOM   1020  CD2 LEU A  72      -2.506  -3.089 -13.421  1.00  1.04           C  
ATOM   1021  H   LEU A  72      -1.561   0.340 -15.106  1.00  1.04           H  
ATOM   1022  HA  LEU A  72      -0.676  -2.371 -15.269  1.00  1.04           H  
ATOM   1023 1HB  LEU A  72      -3.350  -1.036 -15.886  1.00  1.04           H  
ATOM   1024 2HB  LEU A  72      -3.088  -2.756 -15.817  1.00  1.04           H  
ATOM   1025  HG  LEU A  72      -2.612  -0.992 -13.522  1.00  1.04           H  
ATOM   1026 1HD1 LEU A  72      -4.808  -1.747 -12.737  1.00  1.04           H  
ATOM   1027 2HD1 LEU A  72      -4.951  -0.825 -14.239  1.00  1.04           H  
ATOM   1028 3HD1 LEU A  72      -5.069  -2.608 -14.273  1.00  1.04           H  
ATOM   1029 1HD2 LEU A  72      -2.710  -3.106 -12.389  1.00  1.04           H  
ATOM   1030 2HD2 LEU A  72      -2.974  -3.950 -13.910  1.00  1.04           H  
ATOM   1031 3HD2 LEU A  72      -1.433  -3.117 -13.583  1.00  1.04           H  
ATOM   1032  N   ALA A  73      -1.688  -0.997 -18.071  1.00  1.09           N  
ATOM   1033  CA  ALA A  73      -1.774  -1.071 -19.506  1.00  1.09           C  
ATOM   1034  C   ALA A  73      -0.445  -1.205 -20.221  1.00  1.09           C  
ATOM   1035  O   ALA A  73      -0.356  -1.892 -21.241  1.00  1.09           O  
ATOM   1036  CB  ALA A  73      -2.468   0.172 -20.002  1.00  1.09           C  
ATOM   1037  H   ALA A  73      -2.063  -0.158 -17.634  1.00  1.09           H  
ATOM   1038  HA  ALA A  73      -2.364  -1.947 -19.752  1.00  1.09           H  
ATOM   1039 1HB  ALA A  73      -2.574   0.081 -21.010  1.00  1.09           H  
ATOM   1040 2HB  ALA A  73      -3.438   0.271 -19.548  1.00  1.09           H  
ATOM   1041 3HB  ALA A  73      -1.873   1.045 -19.763  1.00  1.09           H  
ATOM   1042  N   THR A  74       0.586  -0.534 -19.708  1.00  1.15           N  
ATOM   1043  CA  THR A  74       1.860  -0.507 -20.401  1.00  1.15           C  
ATOM   1044  C   THR A  74       3.074  -1.153 -19.714  1.00  1.15           C  
ATOM   1045  O   THR A  74       4.077  -1.387 -20.391  1.00  1.15           O  
ATOM   1046  CB  THR A  74       2.187   0.955 -20.757  1.00  1.15           C  
ATOM   1047  OG1 THR A  74       2.297   1.733 -19.552  1.00  1.15           O  
ATOM   1048  CG2 THR A  74       1.062   1.541 -21.638  1.00  1.15           C  
ATOM   1049  H   THR A  74       0.453   0.027 -18.867  1.00  1.15           H  
ATOM   1050  HA  THR A  74       1.723  -1.036 -21.343  1.00  1.15           H  
ATOM   1051  HB  THR A  74       3.132   0.996 -21.296  1.00  1.15           H  
ATOM   1052  HG1 THR A  74       1.442   1.701 -19.061  1.00  1.15           H  
ATOM   1053 1HG2 THR A  74       1.299   2.565 -21.881  1.00  1.15           H  
ATOM   1054 2HG2 THR A  74       0.972   0.961 -22.558  1.00  1.15           H  
ATOM   1055 3HG2 THR A  74       0.121   1.511 -21.105  1.00  1.15           H  
ATOM   1056  N   THR A  75       3.027  -1.449 -18.407  1.00  1.19           N  
ATOM   1057  CA  THR A  75       4.229  -1.993 -17.759  1.00  1.19           C  
ATOM   1058  C   THR A  75       4.090  -3.462 -17.352  1.00  1.19           C  
ATOM   1059  O   THR A  75       5.005  -4.022 -16.741  1.00  1.19           O  
ATOM   1060  CB  THR A  75       4.621  -1.194 -16.509  1.00  1.19           C  
ATOM   1061  OG1 THR A  75       3.606  -1.297 -15.519  1.00  1.19           O  
ATOM   1062  CG2 THR A  75       4.780   0.266 -16.870  1.00  1.19           C  
ATOM   1063  H   THR A  75       2.207  -1.250 -17.836  1.00  1.19           H  
ATOM   1064  HA  THR A  75       5.056  -1.928 -18.463  1.00  1.19           H  
ATOM   1065  HB  THR A  75       5.559  -1.576 -16.107  1.00  1.19           H  
ATOM   1066  HG1 THR A  75       2.745  -1.095 -15.920  1.00  1.19           H  
ATOM   1067 1HG2 THR A  75       5.054   0.805 -15.986  1.00  1.19           H  
ATOM   1068 2HG2 THR A  75       5.555   0.375 -17.627  1.00  1.19           H  
ATOM   1069 3HG2 THR A  75       3.834   0.652 -17.260  1.00  1.19           H  
ATOM   1070  N   ARG A  76       2.954  -4.084 -17.651  1.00  1.22           N  
ATOM   1071  CA  ARG A  76       2.730  -5.467 -17.240  1.00  1.22           C  
ATOM   1072  C   ARG A  76       2.573  -6.422 -18.421  1.00  1.22           C  
ATOM   1073  O   ARG A  76       2.142  -6.033 -19.506  1.00  1.22           O  
ATOM   1074  CB  ARG A  76       1.535  -5.545 -16.297  1.00  1.22           C  
ATOM   1075  CG  ARG A  76       1.721  -4.722 -15.000  1.00  1.22           C  
ATOM   1076  CD  ARG A  76       2.755  -5.367 -14.115  1.00  1.22           C  
ATOM   1077  NE  ARG A  76       3.046  -4.604 -12.907  1.00  1.22           N  
ATOM   1078  CZ  ARG A  76       3.832  -5.054 -11.901  1.00  1.22           C  
ATOM   1079  NH1 ARG A  76       4.372  -6.251 -11.971  1.00  1.22           N  
ATOM   1080  NH2 ARG A  76       4.064  -4.306 -10.849  1.00  1.22           N  
ATOM   1081  H   ARG A  76       2.235  -3.589 -18.162  1.00  1.22           H  
ATOM   1082  HA  ARG A  76       3.600  -5.797 -16.670  1.00  1.22           H  
ATOM   1083 1HB  ARG A  76       0.647  -5.160 -16.805  1.00  1.22           H  
ATOM   1084 2HB  ARG A  76       1.337  -6.584 -16.028  1.00  1.22           H  
ATOM   1085 1HG  ARG A  76       2.044  -3.706 -15.241  1.00  1.22           H  
ATOM   1086 2HG  ARG A  76       0.778  -4.678 -14.455  1.00  1.22           H  
ATOM   1087 1HD  ARG A  76       2.403  -6.354 -13.813  1.00  1.22           H  
ATOM   1088 2HD  ARG A  76       3.685  -5.472 -14.676  1.00  1.22           H  
ATOM   1089  HE  ARG A  76       2.657  -3.672 -12.817  1.00  1.22           H  
ATOM   1090 1HH1 ARG A  76       4.203  -6.835 -12.775  1.00  1.22           H  
ATOM   1091 2HH1 ARG A  76       4.960  -6.577 -11.219  1.00  1.22           H  
ATOM   1092 1HH2 ARG A  76       3.678  -3.360 -10.787  1.00  1.22           H  
ATOM   1093 2HH2 ARG A  76       4.639  -4.640 -10.097  1.00  1.22           H  
ATOM   1094  N   ALA A  77       2.956  -7.679 -18.209  1.00  1.20           N  
ATOM   1095  CA  ALA A  77       2.874  -8.692 -19.253  1.00  1.20           C  
ATOM   1096  C   ALA A  77       1.449  -8.898 -19.727  1.00  1.20           C  
ATOM   1097  O   ALA A  77       0.511  -8.907 -18.928  1.00  1.20           O  
ATOM   1098  CB  ALA A  77       3.431 -10.004 -18.729  1.00  1.20           C  
ATOM   1099  H   ALA A  77       3.313  -7.933 -17.304  1.00  1.20           H  
ATOM   1100  HA  ALA A  77       3.469  -8.362 -20.102  1.00  1.20           H  
ATOM   1101 1HB  ALA A  77       3.388 -10.751 -19.518  1.00  1.20           H  
ATOM   1102 2HB  ALA A  77       4.463  -9.863 -18.416  1.00  1.20           H  
ATOM   1103 3HB  ALA A  77       2.838 -10.326 -17.879  1.00  1.20           H  
ATOM   1104  N   ARG A  78       1.280  -9.116 -21.032  1.00  1.14           N  
ATOM   1105  CA  ARG A  78      -0.040  -9.363 -21.623  1.00  1.14           C  
ATOM   1106  C   ARG A  78      -0.631 -10.729 -21.268  1.00  1.14           C  
ATOM   1107  O   ARG A  78      -1.851 -10.914 -21.305  1.00  1.14           O  
ATOM   1108  CB  ARG A  78       0.052  -9.223 -23.133  1.00  1.14           C  
ATOM   1109  CG  ARG A  78       0.855 -10.318 -23.828  1.00  1.14           C  
ATOM   1110  CD  ARG A  78       0.979 -10.080 -25.299  1.00  1.14           C  
ATOM   1111  NE  ARG A  78       1.736 -11.143 -25.949  1.00  1.14           N  
ATOM   1112  CZ  ARG A  78       1.985 -11.206 -27.270  1.00  1.14           C  
ATOM   1113  NH1 ARG A  78       1.521 -10.274 -28.068  1.00  1.14           N  
ATOM   1114  NH2 ARG A  78       2.696 -12.210 -27.766  1.00  1.14           N  
ATOM   1115  H   ARG A  78       2.092  -9.090 -21.639  1.00  1.14           H  
ATOM   1116  HA  ARG A  78      -0.712  -8.587 -21.253  1.00  1.14           H  
ATOM   1117 1HB  ARG A  78      -0.936  -9.218 -23.553  1.00  1.14           H  
ATOM   1118 2HB  ARG A  78       0.511  -8.268 -23.381  1.00  1.14           H  
ATOM   1119 1HG  ARG A  78       1.853 -10.371 -23.399  1.00  1.14           H  
ATOM   1120 2HG  ARG A  78       0.346 -11.277 -23.694  1.00  1.14           H  
ATOM   1121 1HD  ARG A  78      -0.010 -10.036 -25.755  1.00  1.14           H  
ATOM   1122 2HD  ARG A  78       1.496  -9.134 -25.482  1.00  1.14           H  
ATOM   1123  HE  ARG A  78       2.104 -11.879 -25.363  1.00  1.14           H  
ATOM   1124 1HH1 ARG A  78       0.954  -9.486 -27.700  1.00  1.14           H  
ATOM   1125 2HH1 ARG A  78       1.709 -10.307 -29.055  1.00  1.14           H  
ATOM   1126 1HH2 ARG A  78       3.055 -12.929 -27.153  1.00  1.14           H  
ATOM   1127 2HH2 ARG A  78       2.880 -12.250 -28.757  1.00  1.14           H  
ATOM   1128  N   LEU A  79       0.248 -11.671 -20.942  1.00  1.05           N  
ATOM   1129  CA  LEU A  79      -0.059 -13.066 -20.587  1.00  1.05           C  
ATOM   1130  C   LEU A  79      -1.156 -13.694 -21.471  1.00  1.05           C  
ATOM   1131  O   LEU A  79      -1.229 -13.390 -22.667  1.00  1.05           O  
ATOM   1132  CB  LEU A  79      -0.390 -13.105 -19.109  1.00  1.05           C  
ATOM   1133  CG  LEU A  79       0.706 -12.462 -18.251  1.00  1.05           C  
ATOM   1134  CD1 LEU A  79       0.332 -12.430 -16.854  1.00  1.05           C  
ATOM   1135  CD2 LEU A  79       1.969 -13.212 -18.413  1.00  1.05           C  
ATOM   1136  H   LEU A  79       1.216 -11.393 -20.918  1.00  1.05           H  
ATOM   1137  HA  LEU A  79       0.848 -13.656 -20.740  1.00  1.05           H  
ATOM   1138 1HB  LEU A  79      -1.328 -12.624 -18.931  1.00  1.05           H  
ATOM   1139 2HB  LEU A  79      -0.469 -14.146 -18.799  1.00  1.05           H  
ATOM   1140  HG  LEU A  79       0.851 -11.451 -18.569  1.00  1.05           H  
ATOM   1141 1HD1 LEU A  79       1.123 -11.956 -16.303  1.00  1.05           H  
ATOM   1142 2HD1 LEU A  79      -0.571 -11.856 -16.733  1.00  1.05           H  
ATOM   1143 3HD1 LEU A  79       0.184 -13.437 -16.491  1.00  1.05           H  
ATOM   1144 1HD2 LEU A  79       2.752 -12.761 -17.813  1.00  1.05           H  
ATOM   1145 2HD2 LEU A  79       1.802 -14.209 -18.085  1.00  1.05           H  
ATOM   1146 3HD2 LEU A  79       2.257 -13.217 -19.463  1.00  1.05           H  
ATOM   1147  N   GLU A  80      -1.971 -14.619 -20.914  1.00  0.94           N  
ATOM   1148  CA  GLU A  80      -2.970 -15.309 -21.737  1.00  0.94           C  
ATOM   1149  C   GLU A  80      -4.430 -15.028 -21.366  1.00  0.94           C  
ATOM   1150  O   GLU A  80      -5.288 -14.974 -22.250  1.00  0.94           O  
ATOM   1151  CB  GLU A  80      -2.735 -16.809 -21.694  1.00  0.94           C  
ATOM   1152  CG  GLU A  80      -1.415 -17.290 -22.329  1.00  0.94           C  
ATOM   1153  CD  GLU A  80      -0.248 -17.179 -21.384  1.00  0.94           C  
ATOM   1154  OE1 GLU A  80      -0.446 -16.680 -20.323  1.00  0.94           O  
ATOM   1155  OE2 GLU A  80       0.837 -17.616 -21.699  1.00  0.94           O  
ATOM   1156  H   GLU A  80      -1.929 -14.838 -19.920  1.00  0.94           H  
ATOM   1157  HA  GLU A  80      -2.830 -14.980 -22.767  1.00  0.94           H  
ATOM   1158 1HB  GLU A  80      -2.717 -17.125 -20.651  1.00  0.94           H  
ATOM   1159 2HB  GLU A  80      -3.567 -17.322 -22.176  1.00  0.94           H  
ATOM   1160 1HG  GLU A  80      -1.530 -18.328 -22.632  1.00  0.94           H  
ATOM   1161 2HG  GLU A  80      -1.213 -16.695 -23.224  1.00  0.94           H  
ATOM   1162  N   HIS A  81      -4.732 -14.854 -20.073  1.00  0.85           N  
ATOM   1163  CA  HIS A  81      -6.109 -14.608 -19.618  1.00  0.85           C  
ATOM   1164  C   HIS A  81      -6.230 -13.150 -19.226  1.00  0.85           C  
ATOM   1165  O   HIS A  81      -5.444 -12.643 -18.420  1.00  0.85           O  
ATOM   1166  CB  HIS A  81      -6.493 -15.577 -18.505  1.00  0.85           C  
ATOM   1167  CG  HIS A  81      -6.546 -16.969 -19.042  1.00  0.85           C  
ATOM   1168  ND1 HIS A  81      -7.731 -17.594 -19.380  1.00  0.85           N  
ATOM   1169  CD2 HIS A  81      -5.565 -17.843 -19.342  1.00  0.85           C  
ATOM   1170  CE1 HIS A  81      -7.472 -18.798 -19.848  1.00  0.85           C  
ATOM   1171  NE2 HIS A  81      -6.164 -18.976 -19.838  1.00  0.85           N  
ATOM   1172  H   HIS A  81      -3.993 -14.900 -19.373  1.00  0.85           H  
ATOM   1173  HA  HIS A  81      -6.807 -14.774 -20.438  1.00  0.85           H  
ATOM   1174 1HB  HIS A  81      -5.749 -15.539 -17.706  1.00  0.85           H  
ATOM   1175 2HB  HIS A  81      -7.463 -15.314 -18.083  1.00  0.85           H  
ATOM   1176  HD2 HIS A  81      -4.497 -17.680 -19.212  1.00  0.85           H  
ATOM   1177  HE1 HIS A  81      -8.210 -19.519 -20.195  1.00  0.85           H  
ATOM   1178  HE2 HIS A  81      -5.672 -19.807 -20.143  1.00  0.85           H  
ATOM   1179  N   ARG A  82      -7.144 -12.437 -19.890  1.00  0.79           N  
ATOM   1180  CA  ARG A  82      -7.195 -10.989 -19.753  1.00  0.79           C  
ATOM   1181  C   ARG A  82      -8.534 -10.336 -19.459  1.00  0.79           C  
ATOM   1182  O   ARG A  82      -9.613 -10.872 -19.739  1.00  0.79           O  
ATOM   1183  CB  ARG A  82      -6.676 -10.340 -21.009  1.00  0.79           C  
ATOM   1184  CG  ARG A  82      -5.211 -10.507 -21.248  1.00  0.79           C  
ATOM   1185  CD  ARG A  82      -4.963 -11.654 -22.082  1.00  0.79           C  
ATOM   1186  NE  ARG A  82      -5.311 -11.384 -23.402  1.00  0.79           N  
ATOM   1187  CZ  ARG A  82      -4.512 -10.792 -24.254  1.00  0.79           C  
ATOM   1188  NH1 ARG A  82      -3.322 -10.394 -23.918  1.00  0.79           N  
ATOM   1189  NH2 ARG A  82      -4.936 -10.610 -25.434  1.00  0.79           N  
ATOM   1190  H   ARG A  82      -7.806 -12.892 -20.525  1.00  0.79           H  
ATOM   1191  HA  ARG A  82      -6.529 -10.716 -18.942  1.00  0.79           H  
ATOM   1192 1HB  ARG A  82      -7.194 -10.770 -21.866  1.00  0.79           H  
ATOM   1193 2HB  ARG A  82      -6.905  -9.311 -20.986  1.00  0.79           H  
ATOM   1194 1HG  ARG A  82      -4.822  -9.642 -21.774  1.00  0.79           H  
ATOM   1195 2HG  ARG A  82      -4.679 -10.627 -20.302  1.00  0.79           H  
ATOM   1196 1HD  ARG A  82      -3.921 -11.954 -22.053  1.00  0.79           H  
ATOM   1197 2HD  ARG A  82      -5.578 -12.463 -21.764  1.00  0.79           H  
ATOM   1198  HE  ARG A  82      -6.251 -11.634 -23.746  1.00  0.79           H  
ATOM   1199 1HH1 ARG A  82      -2.973 -10.538 -22.954  1.00  0.79           H  
ATOM   1200 2HH1 ARG A  82      -2.757  -9.936 -24.614  1.00  0.79           H  
ATOM   1201 1HH2 ARG A  82      -5.896 -10.909 -25.641  1.00  0.79           H  
ATOM   1202 2HH2 ARG A  82      -4.365 -10.118 -26.105  1.00  0.79           H  
ATOM   1203  N   ALA A  83      -8.440  -9.131 -18.915  1.00  0.75           N  
ATOM   1204  CA  ALA A  83      -9.623  -8.305 -18.743  1.00  0.75           C  
ATOM   1205  C   ALA A  83      -9.272  -6.835 -18.718  1.00  0.75           C  
ATOM   1206  O   ALA A  83      -8.155  -6.481 -18.392  1.00  0.75           O  
ATOM   1207  CB  ALA A  83     -10.334  -8.655 -17.468  1.00  0.75           C  
ATOM   1208  H   ALA A  83      -7.516  -8.785 -18.653  1.00  0.75           H  
ATOM   1209  HA  ALA A  83     -10.267  -8.481 -19.590  1.00  0.75           H  
ATOM   1210 1HB  ALA A  83     -11.227  -8.037 -17.367  1.00  0.75           H  
ATOM   1211 2HB  ALA A  83     -10.615  -9.697 -17.481  1.00  0.75           H  
ATOM   1212 3HB  ALA A  83      -9.668  -8.469 -16.656  1.00  0.75           H  
ATOM   1213  N   VAL A  84     -10.211  -5.979 -19.071  1.00  0.76           N  
ATOM   1214  CA  VAL A  84     -10.005  -4.537 -18.954  1.00  0.76           C  
ATOM   1215  C   VAL A  84     -11.194  -3.930 -18.244  1.00  0.76           C  
ATOM   1216  O   VAL A  84     -12.339  -4.188 -18.625  1.00  0.76           O  
ATOM   1217  CB  VAL A  84      -9.908  -3.855 -20.332  1.00  0.76           C  
ATOM   1218  CG1 VAL A  84      -9.686  -2.360 -20.191  1.00  0.76           C  
ATOM   1219  CG2 VAL A  84      -8.802  -4.454 -21.183  1.00  0.76           C  
ATOM   1220  H   VAL A  84     -11.103  -6.351 -19.387  1.00  0.76           H  
ATOM   1221  HA  VAL A  84      -9.110  -4.344 -18.371  1.00  0.76           H  
ATOM   1222  HB  VAL A  84     -10.850  -3.984 -20.796  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  84      -9.666  -1.903 -21.174  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  84     -10.481  -1.909 -19.610  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  84      -8.744  -2.193 -19.706  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  84      -8.786  -3.977 -22.146  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  84      -7.861  -4.313 -20.735  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  84      -8.983  -5.499 -21.303  1.00  0.76           H  
ATOM   1229  N   VAL A  85     -10.956  -3.114 -17.234  1.00  0.79           N  
ATOM   1230  CA  VAL A  85     -12.110  -2.474 -16.615  1.00  0.79           C  
ATOM   1231  C   VAL A  85     -12.149  -1.051 -17.192  1.00  0.79           C  
ATOM   1232  O   VAL A  85     -11.106  -0.414 -17.305  1.00  0.79           O  
ATOM   1233  CB  VAL A  85     -12.011  -2.472 -15.073  1.00  0.79           C  
ATOM   1234  CG1 VAL A  85     -13.274  -1.840 -14.472  1.00  0.79           C  
ATOM   1235  CG2 VAL A  85     -11.810  -3.900 -14.561  1.00  0.79           C  
ATOM   1236  H   VAL A  85     -10.000  -2.958 -16.911  1.00  0.79           H  
ATOM   1237  HA  VAL A  85     -13.016  -2.997 -16.893  1.00  0.79           H  
ATOM   1238  HB  VAL A  85     -11.169  -1.852 -14.774  1.00  0.79           H  
ATOM   1239 1HG1 VAL A  85     -13.183  -1.819 -13.388  1.00  0.79           H  
ATOM   1240 2HG1 VAL A  85     -13.426  -0.848 -14.834  1.00  0.79           H  
ATOM   1241 3HG1 VAL A  85     -14.138  -2.439 -14.756  1.00  0.79           H  
ATOM   1242 1HG2 VAL A  85     -11.735  -3.888 -13.478  1.00  0.79           H  
ATOM   1243 2HG2 VAL A  85     -12.639  -4.511 -14.857  1.00  0.79           H  
ATOM   1244 3HG2 VAL A  85     -10.900  -4.314 -14.983  1.00  0.79           H  
ATOM   1245  N   VAL A  86     -13.300  -0.581 -17.670  1.00  0.85           N  
ATOM   1246  CA  VAL A  86     -13.356   0.769 -18.259  1.00  0.85           C  
ATOM   1247  C   VAL A  86     -14.169   1.686 -17.346  1.00  0.85           C  
ATOM   1248  O   VAL A  86     -15.360   1.472 -17.136  1.00  0.85           O  
ATOM   1249  CB  VAL A  86     -13.932   0.706 -19.687  1.00  0.85           C  
ATOM   1250  CG1 VAL A  86     -13.997   2.095 -20.279  1.00  0.85           C  
ATOM   1251  CG2 VAL A  86     -13.050  -0.210 -20.556  1.00  0.85           C  
ATOM   1252  H   VAL A  86     -14.138  -1.155 -17.588  1.00  0.85           H  
ATOM   1253  HA  VAL A  86     -12.351   1.168 -18.322  1.00  0.85           H  
ATOM   1254  HB  VAL A  86     -14.949   0.311 -19.651  1.00  0.85           H  
ATOM   1255 1HG1 VAL A  86     -14.418   2.046 -21.285  1.00  0.85           H  
ATOM   1256 2HG1 VAL A  86     -14.631   2.706 -19.654  1.00  0.85           H  
ATOM   1257 3HG1 VAL A  86     -12.991   2.521 -20.319  1.00  0.85           H  
ATOM   1258 1HG2 VAL A  86     -13.462  -0.245 -21.542  1.00  0.85           H  
ATOM   1259 2HG2 VAL A  86     -12.050   0.183 -20.606  1.00  0.85           H  
ATOM   1260 3HG2 VAL A  86     -13.026  -1.217 -20.135  1.00  0.85           H  
ATOM   1261  N   LEU A  87     -13.515   2.690 -16.777  1.00  0.92           N  
ATOM   1262  CA  LEU A  87     -14.145   3.438 -15.689  1.00  0.92           C  
ATOM   1263  C   LEU A  87     -13.760   4.903 -15.547  1.00  0.92           C  
ATOM   1264  O   LEU A  87     -12.648   5.289 -15.902  1.00  0.92           O  
ATOM   1265  CB  LEU A  87     -13.700   2.683 -14.468  1.00  0.92           C  
ATOM   1266  CG  LEU A  87     -12.193   2.694 -14.367  1.00  0.92           C  
ATOM   1267  CD1 LEU A  87     -11.779   3.680 -13.345  1.00  0.92           C  
ATOM   1268  CD2 LEU A  87     -11.719   1.333 -14.159  1.00  0.92           C  
ATOM   1269  H   LEU A  87     -12.549   2.868 -17.051  1.00  0.92           H  
ATOM   1270  HA  LEU A  87     -15.227   3.376 -15.810  1.00  0.92           H  
ATOM   1271 1HB  LEU A  87     -14.101   3.161 -13.583  1.00  0.92           H  
ATOM   1272 2HB  LEU A  87     -14.054   1.655 -14.513  1.00  0.92           H  
ATOM   1273  HG  LEU A  87     -11.769   3.051 -15.308  1.00  0.92           H  
ATOM   1274 1HD1 LEU A  87     -10.707   3.718 -13.298  1.00  0.92           H  
ATOM   1275 2HD1 LEU A  87     -12.169   4.648 -13.609  1.00  0.92           H  
ATOM   1276 3HD1 LEU A  87     -12.171   3.388 -12.402  1.00  0.92           H  
ATOM   1277 1HD2 LEU A  87     -10.682   1.330 -14.113  1.00  0.92           H  
ATOM   1278 2HD2 LEU A  87     -12.117   0.934 -13.276  1.00  0.92           H  
ATOM   1279 3HD2 LEU A  87     -12.027   0.750 -14.991  1.00  0.92           H  
ATOM   1280  N   GLY A  88     -14.679   5.711 -14.986  1.00  0.98           N  
ATOM   1281  CA  GLY A  88     -14.451   7.140 -14.727  1.00  0.98           C  
ATOM   1282  C   GLY A  88     -14.118   7.496 -13.273  1.00  0.98           C  
ATOM   1283  O   GLY A  88     -13.952   8.673 -12.947  1.00  0.98           O  
ATOM   1284  H   GLY A  88     -15.582   5.315 -14.706  1.00  0.98           H  
ATOM   1285 1HA  GLY A  88     -13.637   7.492 -15.356  1.00  0.98           H  
ATOM   1286 2HA  GLY A  88     -15.335   7.696 -15.032  1.00  0.98           H  
ATOM   1287  N   SER A  89     -14.024   6.498 -12.398  1.00  1.01           N  
ATOM   1288  CA  SER A  89     -13.710   6.765 -10.992  1.00  1.01           C  
ATOM   1289  C   SER A  89     -13.089   5.571 -10.300  1.00  1.01           C  
ATOM   1290  O   SER A  89     -13.360   4.425 -10.657  1.00  1.01           O  
ATOM   1291  CB  SER A  89     -14.953   7.160 -10.224  1.00  1.01           C  
ATOM   1292  OG  SER A  89     -15.862   6.092 -10.127  1.00  1.01           O  
ATOM   1293  H   SER A  89     -14.177   5.553 -12.721  1.00  1.01           H  
ATOM   1294  HA  SER A  89     -12.997   7.590 -10.949  1.00  1.01           H  
ATOM   1295 1HB  SER A  89     -14.669   7.484  -9.224  1.00  1.01           H  
ATOM   1296 2HB  SER A  89     -15.436   8.004 -10.714  1.00  1.01           H  
ATOM   1297  HG  SER A  89     -16.271   6.015 -11.004  1.00  1.01           H  
ATOM   1298  N   ARG A  90     -12.392   5.835  -9.191  1.00  1.01           N  
ATOM   1299  CA  ARG A  90     -11.796   4.746  -8.428  1.00  1.01           C  
ATOM   1300  C   ARG A  90     -12.889   3.814  -7.903  1.00  1.01           C  
ATOM   1301  O   ARG A  90     -12.695   2.595  -7.880  1.00  1.01           O  
ATOM   1302  CB  ARG A  90     -11.041   5.304  -7.221  1.00  1.01           C  
ATOM   1303  CG  ARG A  90      -9.799   6.116  -7.569  1.00  1.01           C  
ATOM   1304  CD  ARG A  90      -8.949   6.382  -6.357  1.00  1.01           C  
ATOM   1305  NE  ARG A  90      -7.873   7.305  -6.657  1.00  1.01           N  
ATOM   1306  CZ  ARG A  90      -7.880   8.610  -6.360  1.00  1.01           C  
ATOM   1307  NH1 ARG A  90      -8.889   9.168  -5.730  1.00  1.01           N  
ATOM   1308  NH2 ARG A  90      -6.847   9.310  -6.723  1.00  1.01           N  
ATOM   1309  H   ARG A  90     -12.222   6.792  -8.933  1.00  1.01           H  
ATOM   1310  HA  ARG A  90     -11.117   4.192  -9.052  1.00  1.01           H  
ATOM   1311 1HB  ARG A  90     -11.697   5.926  -6.623  1.00  1.01           H  
ATOM   1312 2HB  ARG A  90     -10.714   4.471  -6.592  1.00  1.01           H  
ATOM   1313 1HG  ARG A  90      -9.208   5.609  -8.323  1.00  1.01           H  
ATOM   1314 2HG  ARG A  90     -10.115   7.082  -7.965  1.00  1.01           H  
ATOM   1315 1HD  ARG A  90      -9.558   6.817  -5.567  1.00  1.01           H  
ATOM   1316 2HD  ARG A  90      -8.509   5.454  -5.994  1.00  1.01           H  
ATOM   1317  HE  ARG A  90      -7.032   6.961  -7.148  1.00  1.01           H  
ATOM   1318 1HH1 ARG A  90      -9.682   8.609  -5.454  1.00  1.01           H  
ATOM   1319 2HH1 ARG A  90      -8.864  10.153  -5.517  1.00  1.01           H  
ATOM   1320 1HH2 ARG A  90      -6.108   8.808  -7.222  1.00  1.01           H  
ATOM   1321 2HH2 ARG A  90      -6.788  10.297  -6.525  1.00  1.01           H  
ATOM   1322  N   GLU A  91     -14.034   4.360  -7.511  1.00  0.97           N  
ATOM   1323  CA  GLU A  91     -15.110   3.518  -7.009  1.00  0.97           C  
ATOM   1324  C   GLU A  91     -15.641   2.595  -8.103  1.00  0.97           C  
ATOM   1325  O   GLU A  91     -15.920   1.418  -7.841  1.00  0.97           O  
ATOM   1326  CB  GLU A  91     -16.231   4.368  -6.414  1.00  0.97           C  
ATOM   1327  CG  GLU A  91     -15.845   5.067  -5.105  1.00  0.97           C  
ATOM   1328  CD  GLU A  91     -16.944   5.939  -4.536  1.00  0.97           C  
ATOM   1329  OE1 GLU A  91     -17.948   6.107  -5.187  1.00  0.97           O  
ATOM   1330  OE2 GLU A  91     -16.771   6.436  -3.448  1.00  0.97           O  
ATOM   1331  H   GLU A  91     -14.157   5.360  -7.562  1.00  0.97           H  
ATOM   1332  HA  GLU A  91     -14.709   2.893  -6.214  1.00  0.97           H  
ATOM   1333 1HB  GLU A  91     -16.524   5.135  -7.134  1.00  0.97           H  
ATOM   1334 2HB  GLU A  91     -17.104   3.743  -6.225  1.00  0.97           H  
ATOM   1335 1HG  GLU A  91     -15.583   4.307  -4.368  1.00  0.97           H  
ATOM   1336 2HG  GLU A  91     -14.960   5.675  -5.287  1.00  0.97           H  
ATOM   1337  N   GLU A  92     -15.753   3.101  -9.344  1.00  0.90           N  
ATOM   1338  CA  GLU A  92     -16.213   2.228 -10.421  1.00  0.90           C  
ATOM   1339  C   GLU A  92     -15.215   1.094 -10.619  1.00  0.90           C  
ATOM   1340  O   GLU A  92     -15.615  -0.056 -10.844  1.00  0.90           O  
ATOM   1341  CB  GLU A  92     -16.443   3.003 -11.728  1.00  0.90           C  
ATOM   1342  CG  GLU A  92     -17.691   3.907 -11.722  1.00  0.90           C  
ATOM   1343  CD  GLU A  92     -17.880   4.716 -13.001  1.00  0.90           C  
ATOM   1344  OE1 GLU A  92     -17.029   4.656 -13.865  1.00  0.90           O  
ATOM   1345  OE2 GLU A  92     -18.867   5.395 -13.105  1.00  0.90           O  
ATOM   1346  H   GLU A  92     -15.540   4.082  -9.535  1.00  0.90           H  
ATOM   1347  HA  GLU A  92     -17.163   1.789 -10.125  1.00  0.90           H  
ATOM   1348 1HB  GLU A  92     -15.590   3.650 -11.905  1.00  0.90           H  
ATOM   1349 2HB  GLU A  92     -16.514   2.311 -12.564  1.00  0.90           H  
ATOM   1350 1HG  GLU A  92     -18.563   3.268 -11.594  1.00  0.90           H  
ATOM   1351 2HG  GLU A  92     -17.652   4.568 -10.871  1.00  0.90           H  
ATOM   1352  N   ALA A  93     -13.920   1.411 -10.510  1.00  0.84           N  
ATOM   1353  CA  ALA A  93     -12.892   0.388 -10.622  1.00  0.84           C  
ATOM   1354  C   ALA A  93     -12.988  -0.635  -9.524  1.00  0.84           C  
ATOM   1355  O   ALA A  93     -12.824  -1.819  -9.778  1.00  0.84           O  
ATOM   1356  CB  ALA A  93     -11.526   0.971 -10.546  1.00  0.84           C  
ATOM   1357  H   ALA A  93     -13.657   2.388 -10.354  1.00  0.84           H  
ATOM   1358  HA  ALA A  93     -13.033  -0.124 -11.569  1.00  0.84           H  
ATOM   1359 1HB  ALA A  93     -10.831   0.155 -10.639  1.00  0.84           H  
ATOM   1360 2HB  ALA A  93     -11.356   1.683 -11.309  1.00  0.84           H  
ATOM   1361 3HB  ALA A  93     -11.417   1.441  -9.608  1.00  0.84           H  
ATOM   1362  N   LEU A  94     -13.273  -0.208  -8.298  1.00  0.78           N  
ATOM   1363  CA  LEU A  94     -13.364  -1.177  -7.219  1.00  0.78           C  
ATOM   1364  C   LEU A  94     -14.518  -2.132  -7.496  1.00  0.78           C  
ATOM   1365  O   LEU A  94     -14.401  -3.342  -7.286  1.00  0.78           O  
ATOM   1366  CB  LEU A  94     -13.538  -0.461  -5.872  1.00  0.78           C  
ATOM   1367  CG  LEU A  94     -12.299   0.316  -5.393  1.00  0.78           C  
ATOM   1368  CD1 LEU A  94     -12.623   1.131  -4.162  1.00  0.78           C  
ATOM   1369  CD2 LEU A  94     -11.194  -0.664  -5.105  1.00  0.78           C  
ATOM   1370  H   LEU A  94     -13.386   0.792  -8.117  1.00  0.78           H  
ATOM   1371  HA  LEU A  94     -12.438  -1.750  -7.188  1.00  0.78           H  
ATOM   1372 1HB  LEU A  94     -14.356   0.250  -5.969  1.00  0.78           H  
ATOM   1373 2HB  LEU A  94     -13.800  -1.194  -5.112  1.00  0.78           H  
ATOM   1374  HG  LEU A  94     -11.989   1.001  -6.166  1.00  0.78           H  
ATOM   1375 1HD1 LEU A  94     -11.734   1.678  -3.851  1.00  0.78           H  
ATOM   1376 2HD1 LEU A  94     -13.420   1.836  -4.392  1.00  0.78           H  
ATOM   1377 3HD1 LEU A  94     -12.941   0.468  -3.360  1.00  0.78           H  
ATOM   1378 1HD2 LEU A  94     -10.312  -0.128  -4.780  1.00  0.78           H  
ATOM   1379 2HD2 LEU A  94     -11.503  -1.353  -4.321  1.00  0.78           H  
ATOM   1380 3HD2 LEU A  94     -10.968  -1.225  -6.006  1.00  0.78           H  
ATOM   1381  N   GLY A  95     -15.617  -1.593  -8.026  1.00  0.73           N  
ATOM   1382  CA  GLY A  95     -16.772  -2.397  -8.398  1.00  0.73           C  
ATOM   1383  C   GLY A  95     -16.393  -3.426  -9.468  1.00  0.73           C  
ATOM   1384  O   GLY A  95     -16.617  -4.631  -9.297  1.00  0.73           O  
ATOM   1385  H   GLY A  95     -15.655  -0.580  -8.156  1.00  0.73           H  
ATOM   1386 1HA  GLY A  95     -17.166  -2.901  -7.518  1.00  0.73           H  
ATOM   1387 2HA  GLY A  95     -17.555  -1.740  -8.779  1.00  0.73           H  
ATOM   1388  N   GLY A  96     -15.812  -2.929 -10.565  1.00  0.69           N  
ATOM   1389  CA  GLY A  96     -15.385  -3.730 -11.711  1.00  0.69           C  
ATOM   1390  C   GLY A  96     -14.353  -4.792 -11.345  1.00  0.69           C  
ATOM   1391  O   GLY A  96     -14.530  -5.971 -11.659  1.00  0.69           O  
ATOM   1392  H   GLY A  96     -15.664  -1.921 -10.609  1.00  0.69           H  
ATOM   1393 1HA  GLY A  96     -16.258  -4.205 -12.155  1.00  0.69           H  
ATOM   1394 2HA  GLY A  96     -14.978  -3.068 -12.468  1.00  0.69           H  
ATOM   1395  N   LEU A  97     -13.273  -4.379 -10.684  1.00  0.67           N  
ATOM   1396  CA  LEU A  97     -12.211  -5.288 -10.280  1.00  0.67           C  
ATOM   1397  C   LEU A  97     -12.753  -6.326  -9.317  1.00  0.67           C  
ATOM   1398  O   LEU A  97     -12.404  -7.505  -9.408  1.00  0.67           O  
ATOM   1399  CB  LEU A  97     -11.093  -4.514  -9.590  1.00  0.67           C  
ATOM   1400  CG  LEU A  97     -10.267  -3.589 -10.458  1.00  0.67           C  
ATOM   1401  CD1 LEU A  97      -9.367  -2.785  -9.569  1.00  0.67           C  
ATOM   1402  CD2 LEU A  97      -9.461  -4.400 -11.407  1.00  0.67           C  
ATOM   1403  H   LEU A  97     -13.187  -3.401 -10.442  1.00  0.67           H  
ATOM   1404  HA  LEU A  97     -11.818  -5.784 -11.163  1.00  0.67           H  
ATOM   1405 1HB  LEU A  97     -11.539  -3.907  -8.802  1.00  0.67           H  
ATOM   1406 2HB  LEU A  97     -10.414  -5.226  -9.131  1.00  0.67           H  
ATOM   1407  HG  LEU A  97     -10.917  -2.912 -11.014  1.00  0.67           H  
ATOM   1408 1HD1 LEU A  97      -8.766  -2.148 -10.171  1.00  0.67           H  
ATOM   1409 2HD1 LEU A  97      -9.964  -2.191  -8.874  1.00  0.67           H  
ATOM   1410 3HD1 LEU A  97      -8.733  -3.460  -9.021  1.00  0.67           H  
ATOM   1411 1HD2 LEU A  97      -8.850  -3.747 -12.031  1.00  0.67           H  
ATOM   1412 2HD2 LEU A  97      -8.825  -5.052 -10.831  1.00  0.67           H  
ATOM   1413 3HD2 LEU A  97     -10.119  -4.995 -12.039  1.00  0.67           H  
ATOM   1414  N   GLY A  98     -13.645  -5.908  -8.420  1.00  0.67           N  
ATOM   1415  CA  GLY A  98     -14.270  -6.827  -7.495  1.00  0.67           C  
ATOM   1416  C   GLY A  98     -15.009  -7.893  -8.286  1.00  0.67           C  
ATOM   1417  O   GLY A  98     -14.758  -9.088  -8.123  1.00  0.67           O  
ATOM   1418  H   GLY A  98     -13.900  -4.924  -8.346  1.00  0.67           H  
ATOM   1419 1HA  GLY A  98     -13.515  -7.282  -6.854  1.00  0.67           H  
ATOM   1420 2HA  GLY A  98     -14.965  -6.277  -6.861  1.00  0.67           H  
ATOM   1421  N   ALA A  99     -15.896  -7.453  -9.180  1.00  0.68           N  
ATOM   1422  CA  ALA A  99     -16.678  -8.378  -9.980  1.00  0.68           C  
ATOM   1423  C   ALA A  99     -15.782  -9.298 -10.795  1.00  0.68           C  
ATOM   1424  O   ALA A  99     -16.048 -10.495 -10.912  1.00  0.68           O  
ATOM   1425  CB  ALA A  99     -17.594  -7.598 -10.890  1.00  0.68           C  
ATOM   1426  H   ALA A  99     -16.048  -6.448  -9.287  1.00  0.68           H  
ATOM   1427  HA  ALA A  99     -17.264  -8.991  -9.302  1.00  0.68           H  
ATOM   1428 1HB  ALA A  99     -18.199  -8.276 -11.462  1.00  0.68           H  
ATOM   1429 2HB  ALA A  99     -18.235  -6.955 -10.291  1.00  0.68           H  
ATOM   1430 3HB  ALA A  99     -16.997  -6.983 -11.562  1.00  0.68           H  
ATOM   1431  N   LEU A 100     -14.686  -8.767 -11.319  1.00  0.70           N  
ATOM   1432  CA  LEU A 100     -13.749  -9.579 -12.070  1.00  0.70           C  
ATOM   1433  C   LEU A 100     -13.179 -10.666 -11.155  1.00  0.70           C  
ATOM   1434  O   LEU A 100     -13.187 -11.847 -11.509  1.00  0.70           O  
ATOM   1435  CB  LEU A 100     -12.682  -8.674 -12.689  1.00  0.70           C  
ATOM   1436  CG  LEU A 100     -11.552  -9.324 -13.445  1.00  0.70           C  
ATOM   1437  CD1 LEU A 100     -12.062 -10.164 -14.600  1.00  0.70           C  
ATOM   1438  CD2 LEU A 100     -10.696  -8.221 -13.970  1.00  0.70           C  
ATOM   1439  H   LEU A 100     -14.512  -7.769 -11.219  1.00  0.70           H  
ATOM   1440  HA  LEU A 100     -14.289 -10.061 -12.884  1.00  0.70           H  
ATOM   1441 1HB  LEU A 100     -13.176  -7.979 -13.357  1.00  0.70           H  
ATOM   1442 2HB  LEU A 100     -12.236  -8.097 -11.892  1.00  0.70           H  
ATOM   1443  HG  LEU A 100     -10.977  -9.961 -12.767  1.00  0.70           H  
ATOM   1444 1HD1 LEU A 100     -11.215 -10.601 -15.130  1.00  0.70           H  
ATOM   1445 2HD1 LEU A 100     -12.699 -10.962 -14.220  1.00  0.70           H  
ATOM   1446 3HD1 LEU A 100     -12.629  -9.541 -15.282  1.00  0.70           H  
ATOM   1447 1HD2 LEU A 100      -9.856  -8.655 -14.491  1.00  0.70           H  
ATOM   1448 2HD2 LEU A 100     -11.281  -7.596 -14.649  1.00  0.70           H  
ATOM   1449 3HD2 LEU A 100     -10.343  -7.608 -13.154  1.00  0.70           H  
ATOM   1450  N   GLY A 101     -12.749 -10.277  -9.952  1.00  0.75           N  
ATOM   1451  CA  GLY A 101     -12.205 -11.187  -8.946  1.00  0.75           C  
ATOM   1452  C   GLY A 101     -13.197 -12.303  -8.574  1.00  0.75           C  
ATOM   1453  O   GLY A 101     -12.792 -13.414  -8.212  1.00  0.75           O  
ATOM   1454  H   GLY A 101     -12.786  -9.286  -9.720  1.00  0.75           H  
ATOM   1455 1HA  GLY A 101     -11.277 -11.611  -9.304  1.00  0.75           H  
ATOM   1456 2HA  GLY A 101     -11.960 -10.611  -8.055  1.00  0.75           H  
ATOM   1457  N   GLU A 102     -14.495 -11.987  -8.644  1.00  0.81           N  
ATOM   1458  CA  GLU A 102     -15.597 -12.908  -8.346  1.00  0.81           C  
ATOM   1459  C   GLU A 102     -16.128 -13.687  -9.567  1.00  0.81           C  
ATOM   1460  O   GLU A 102     -17.090 -14.444  -9.433  1.00  0.81           O  
ATOM   1461  CB  GLU A 102     -16.775 -12.137  -7.727  1.00  0.81           C  
ATOM   1462  CG  GLU A 102     -16.492 -11.499  -6.361  1.00  0.81           C  
ATOM   1463  CD  GLU A 102     -17.660 -10.678  -5.827  1.00  0.81           C  
ATOM   1464  OE1 GLU A 102     -18.666 -10.600  -6.489  1.00  0.81           O  
ATOM   1465  OE2 GLU A 102     -17.531 -10.126  -4.758  1.00  0.81           O  
ATOM   1466  H   GLU A 102     -14.725 -11.022  -8.892  1.00  0.81           H  
ATOM   1467  HA  GLU A 102     -15.237 -13.635  -7.620  1.00  0.81           H  
ATOM   1468 1HB  GLU A 102     -17.081 -11.345  -8.409  1.00  0.81           H  
ATOM   1469 2HB  GLU A 102     -17.623 -12.811  -7.611  1.00  0.81           H  
ATOM   1470 1HG  GLU A 102     -16.267 -12.291  -5.648  1.00  0.81           H  
ATOM   1471 2HG  GLU A 102     -15.612 -10.867  -6.443  1.00  0.81           H  
ATOM   1472  N   GLN A 103     -15.539 -13.485 -10.755  1.00  0.89           N  
ATOM   1473  CA  GLN A 103     -16.015 -14.074 -12.021  1.00  0.89           C  
ATOM   1474  C   GLN A 103     -17.444 -13.642 -12.348  1.00  0.89           C  
ATOM   1475  O   GLN A 103     -18.231 -14.423 -12.889  1.00  0.89           O  
ATOM   1476  CB  GLN A 103     -15.994 -15.622 -12.025  1.00  0.89           C  
ATOM   1477  CG  GLN A 103     -14.652 -16.270 -11.857  1.00  0.89           C  
ATOM   1478  CD  GLN A 103     -14.722 -17.813 -12.000  1.00  0.89           C  
ATOM   1479  OE1 GLN A 103     -15.755 -18.370 -12.390  1.00  0.89           O  
ATOM   1480  NE2 GLN A 103     -13.622 -18.497 -11.696  1.00  0.89           N  
ATOM   1481  H   GLN A 103     -14.731 -12.864 -10.810  1.00  0.89           H  
ATOM   1482  HA  GLN A 103     -15.367 -13.714 -12.821  1.00  0.89           H  
ATOM   1483 1HB  GLN A 103     -16.649 -16.008 -11.251  1.00  0.89           H  
ATOM   1484 2HB  GLN A 103     -16.394 -15.974 -12.974  1.00  0.89           H  
ATOM   1485 1HG  GLN A 103     -13.948 -15.871 -12.587  1.00  0.89           H  
ATOM   1486 2HG  GLN A 103     -14.321 -16.047 -10.858  1.00  0.89           H  
ATOM   1487 1HE2 GLN A 103     -13.610 -19.492 -11.776  1.00  0.89           H  
ATOM   1488 2HE2 GLN A 103     -12.782 -18.006 -11.403  1.00  0.89           H  
ATOM   1489  N   MET A 104     -17.768 -12.391 -12.053  1.00  0.96           N  
ATOM   1490  CA  MET A 104     -19.085 -11.843 -12.316  1.00  0.96           C  
ATOM   1491  C   MET A 104     -19.038 -10.705 -13.349  1.00  0.96           C  
ATOM   1492  O   MET A 104     -18.166  -9.844 -13.266  1.00  0.96           O  
ATOM   1493  CB  MET A 104     -19.650 -11.327 -10.997  1.00  0.96           C  
ATOM   1494  CG  MET A 104     -21.020 -10.712 -11.075  1.00  0.96           C  
ATOM   1495  SD  MET A 104     -21.624 -10.193  -9.476  1.00  0.96           S  
ATOM   1496  CE  MET A 104     -20.500  -8.842  -9.168  1.00  0.96           C  
ATOM   1497  H   MET A 104     -17.076 -11.794 -11.611  1.00  0.96           H  
ATOM   1498  HA  MET A 104     -19.716 -12.652 -12.655  1.00  0.96           H  
ATOM   1499 1HB  MET A 104     -19.699 -12.150 -10.281  1.00  0.96           H  
ATOM   1500 2HB  MET A 104     -18.964 -10.589 -10.584  1.00  0.96           H  
ATOM   1501 1HG  MET A 104     -20.974  -9.844 -11.708  1.00  0.96           H  
ATOM   1502 2HG  MET A 104     -21.727 -11.413 -11.511  1.00  0.96           H  
ATOM   1503 1HE  MET A 104     -20.726  -8.385  -8.206  1.00  0.96           H  
ATOM   1504 2HE  MET A 104     -19.491  -9.230  -9.147  1.00  0.96           H  
ATOM   1505 3HE  MET A 104     -20.593  -8.098  -9.961  1.00  0.96           H  
ATOM   1506  N   PRO A 105     -19.873 -10.716 -14.397  1.00  1.02           N  
ATOM   1507  CA  PRO A 105     -20.029  -9.607 -15.322  1.00  1.02           C  
ATOM   1508  C   PRO A 105     -20.491  -8.390 -14.536  1.00  1.02           C  
ATOM   1509  O   PRO A 105     -21.329  -8.525 -13.647  1.00  1.02           O  
ATOM   1510  CB  PRO A 105     -21.113 -10.115 -16.280  1.00  1.02           C  
ATOM   1511  CG  PRO A 105     -21.014 -11.623 -16.200  1.00  1.02           C  
ATOM   1512  CD  PRO A 105     -20.637 -11.921 -14.759  1.00  1.02           C  
ATOM   1513  HA  PRO A 105     -19.073  -9.417 -15.836  1.00  1.02           H  
ATOM   1514 1HB  PRO A 105     -22.095  -9.736 -15.958  1.00  1.02           H  
ATOM   1515 2HB  PRO A 105     -20.938  -9.726 -17.294  1.00  1.02           H  
ATOM   1516 1HG  PRO A 105     -21.971 -12.085 -16.494  1.00  1.02           H  
ATOM   1517 2HG  PRO A 105     -20.259 -11.984 -16.918  1.00  1.02           H  
ATOM   1518 1HD  PRO A 105     -21.529 -12.025 -14.122  1.00  1.02           H  
ATOM   1519 2HD  PRO A 105     -19.996 -12.819 -14.761  1.00  1.02           H  
ATOM   1520  N   ALA A 106     -20.021  -7.201 -14.873  1.00  1.02           N  
ATOM   1521  CA  ALA A 106     -20.522  -6.038 -14.150  1.00  1.02           C  
ATOM   1522  C   ALA A 106     -20.457  -4.771 -14.977  1.00  1.02           C  
ATOM   1523  O   ALA A 106     -19.927  -3.753 -14.534  1.00  1.02           O  
ATOM   1524  CB  ALA A 106     -19.741  -5.848 -12.865  1.00  1.02           C  
ATOM   1525  H   ALA A 106     -19.326  -7.102 -15.600  1.00  1.02           H  
ATOM   1526  HA  ALA A 106     -21.569  -6.219 -13.904  1.00  1.02           H  
ATOM   1527 1HB  ALA A 106     -20.141  -5.002 -12.314  1.00  1.02           H  
ATOM   1528 2HB  ALA A 106     -19.840  -6.746 -12.268  1.00  1.02           H  
ATOM   1529 3HB  ALA A 106     -18.689  -5.667 -13.096  1.00  1.02           H  
ATOM   1530  N   GLY A 107     -21.009  -4.817 -16.183  1.00  0.99           N  
ATOM   1531  CA  GLY A 107     -21.112  -3.632 -17.041  1.00  0.99           C  
ATOM   1532  C   GLY A 107     -19.797  -3.127 -17.638  1.00  0.99           C  
ATOM   1533  O   GLY A 107     -19.595  -3.150 -18.849  1.00  0.99           O  
ATOM   1534  H   GLY A 107     -21.405  -5.688 -16.503  1.00  0.99           H  
ATOM   1535 1HA  GLY A 107     -21.806  -3.849 -17.853  1.00  0.99           H  
ATOM   1536 2HA  GLY A 107     -21.568  -2.827 -16.465  1.00  0.99           H  
ATOM   1537  N   ASN A 108     -18.911  -2.656 -16.766  1.00  0.92           N  
ATOM   1538  CA  ASN A 108     -17.639  -2.054 -17.145  1.00  0.92           C  
ATOM   1539  C   ASN A 108     -16.460  -3.001 -17.255  1.00  0.92           C  
ATOM   1540  O   ASN A 108     -15.324  -2.546 -17.371  1.00  0.92           O  
ATOM   1541  CB  ASN A 108     -17.282  -0.922 -16.199  1.00  0.92           C  
ATOM   1542  CG  ASN A 108     -16.992  -1.298 -14.748  1.00  0.92           C  
ATOM   1543  OD1 ASN A 108     -16.937  -2.457 -14.339  1.00  0.92           O  
ATOM   1544  ND2 ASN A 108     -16.808  -0.271 -13.956  1.00  0.92           N  
ATOM   1545  H   ASN A 108     -19.162  -2.717 -15.784  1.00  0.92           H  
ATOM   1546  HA  ASN A 108     -17.769  -1.616 -18.136  1.00  0.92           H  
ATOM   1547 1HB  ASN A 108     -16.391  -0.493 -16.577  1.00  0.92           H  
ATOM   1548 2HB  ASN A 108     -18.052  -0.155 -16.226  1.00  0.92           H  
ATOM   1549 1HD2 ASN A 108     -16.618  -0.406 -12.978  1.00  0.92           H  
ATOM   1550 2HD2 ASN A 108     -16.879   0.654 -14.330  1.00  0.92           H  
ATOM   1551  N   VAL A 109     -16.696  -4.307 -17.221  1.00  0.86           N  
ATOM   1552  CA  VAL A 109     -15.562  -5.218 -17.305  1.00  0.86           C  
ATOM   1553  C   VAL A 109     -15.607  -6.009 -18.611  1.00  0.86           C  
ATOM   1554  O   VAL A 109     -16.585  -6.707 -18.894  1.00  0.86           O  
ATOM   1555  CB  VAL A 109     -15.567  -6.216 -16.129  1.00  0.86           C  
ATOM   1556  CG1 VAL A 109     -14.339  -7.121 -16.233  1.00  0.86           C  
ATOM   1557  CG2 VAL A 109     -15.637  -5.485 -14.806  1.00  0.86           C  
ATOM   1558  H   VAL A 109     -17.642  -4.646 -17.137  1.00  0.86           H  
ATOM   1559  HA  VAL A 109     -14.635  -4.649 -17.280  1.00  0.86           H  
ATOM   1560  HB  VAL A 109     -16.440  -6.859 -16.217  1.00  0.86           H  
ATOM   1561 1HG1 VAL A 109     -14.360  -7.848 -15.429  1.00  0.86           H  
ATOM   1562 2HG1 VAL A 109     -14.345  -7.633 -17.181  1.00  0.86           H  
ATOM   1563 3HG1 VAL A 109     -13.434  -6.517 -16.158  1.00  0.86           H  
ATOM   1564 1HG2 VAL A 109     -15.654  -6.211 -13.990  1.00  0.86           H  
ATOM   1565 2HG2 VAL A 109     -14.788  -4.843 -14.692  1.00  0.86           H  
ATOM   1566 3HG2 VAL A 109     -16.542  -4.889 -14.770  1.00  0.86           H  
ATOM   1567  N   VAL A 110     -14.534  -5.913 -19.385  1.00  0.82           N  
ATOM   1568  CA  VAL A 110     -14.403  -6.622 -20.649  1.00  0.82           C  
ATOM   1569  C   VAL A 110     -13.444  -7.771 -20.447  1.00  0.82           C  
ATOM   1570  O   VAL A 110     -12.352  -7.560 -19.932  1.00  0.82           O  
ATOM   1571  CB  VAL A 110     -13.850  -5.690 -21.743  1.00  0.82           C  
ATOM   1572  CG1 VAL A 110     -13.671  -6.474 -23.055  1.00  0.82           C  
ATOM   1573  CG2 VAL A 110     -14.791  -4.500 -21.931  1.00  0.82           C  
ATOM   1574  H   VAL A 110     -13.772  -5.304 -19.088  1.00  0.82           H  
ATOM   1575  HA  VAL A 110     -15.377  -7.011 -20.950  1.00  0.82           H  
ATOM   1576  HB  VAL A 110     -12.874  -5.328 -21.439  1.00  0.82           H  
ATOM   1577 1HG1 VAL A 110     -13.278  -5.823 -23.815  1.00  0.82           H  
ATOM   1578 2HG1 VAL A 110     -12.979  -7.305 -22.903  1.00  0.82           H  
ATOM   1579 3HG1 VAL A 110     -14.633  -6.860 -23.382  1.00  0.82           H  
ATOM   1580 1HG2 VAL A 110     -14.399  -3.837 -22.695  1.00  0.82           H  
ATOM   1581 2HG2 VAL A 110     -15.773  -4.859 -22.235  1.00  0.82           H  
ATOM   1582 3HG2 VAL A 110     -14.879  -3.953 -20.989  1.00  0.82           H  
ATOM   1583  N   THR A 111     -13.837  -8.986 -20.818  1.00  0.84           N  
ATOM   1584  CA  THR A 111     -12.942 -10.120 -20.598  1.00  0.84           C  
ATOM   1585  C   THR A 111     -12.683 -10.905 -21.874  1.00  0.84           C  
ATOM   1586  O   THR A 111     -13.474 -10.856 -22.819  1.00  0.84           O  
ATOM   1587  CB  THR A 111     -13.519 -11.071 -19.530  1.00  0.84           C  
ATOM   1588  OG1 THR A 111     -14.742 -11.646 -20.009  1.00  0.84           O  
ATOM   1589  CG2 THR A 111     -13.810 -10.316 -18.244  1.00  0.84           C  
ATOM   1590  H   THR A 111     -14.744  -9.123 -21.243  1.00  0.84           H  
ATOM   1591  HA  THR A 111     -11.984  -9.756 -20.245  1.00  0.84           H  
ATOM   1592  HB  THR A 111     -12.797 -11.864 -19.329  1.00  0.84           H  
ATOM   1593  HG1 THR A 111     -14.561 -12.164 -20.799  1.00  0.84           H  
ATOM   1594 1HG2 THR A 111     -14.212 -11.000 -17.502  1.00  0.84           H  
ATOM   1595 2HG2 THR A 111     -12.903  -9.874 -17.868  1.00  0.84           H  
ATOM   1596 3HG2 THR A 111     -14.538  -9.537 -18.444  1.00  0.84           H  
ATOM   1597  N   GLY A 112     -11.600 -11.680 -21.862  1.00  0.92           N  
ATOM   1598  CA  GLY A 112     -11.242 -12.550 -22.981  1.00  0.92           C  
ATOM   1599  C   GLY A 112      -9.895 -13.228 -22.742  1.00  0.92           C  
ATOM   1600  O   GLY A 112      -9.355 -13.189 -21.635  1.00  0.92           O  
ATOM   1601  H   GLY A 112     -10.978 -11.624 -21.052  1.00  0.92           H  
ATOM   1602 1HA  GLY A 112     -12.015 -13.304 -23.121  1.00  0.92           H  
ATOM   1603 2HA  GLY A 112     -11.198 -11.961 -23.898  1.00  0.92           H  
ATOM   1604  N   ALA A 113      -9.373 -13.876 -23.769  1.00  1.05           N  
ATOM   1605  CA  ALA A 113      -8.100 -14.576 -23.659  1.00  1.05           C  
ATOM   1606  C   ALA A 113      -7.376 -14.452 -24.980  1.00  1.05           C  
ATOM   1607  O   ALA A 113      -8.002 -14.273 -26.028  1.00  1.05           O  
ATOM   1608  CB  ALA A 113      -8.292 -16.039 -23.286  1.00  1.05           C  
ATOM   1609  H   ALA A 113      -9.854 -13.883 -24.654  1.00  1.05           H  
ATOM   1610  HA  ALA A 113      -7.499 -14.086 -22.896  1.00  1.05           H  
ATOM   1611 1HB  ALA A 113      -7.315 -16.523 -23.212  1.00  1.05           H  
ATOM   1612 2HB  ALA A 113      -8.800 -16.110 -22.323  1.00  1.05           H  
ATOM   1613 3HB  ALA A 113      -8.885 -16.542 -24.053  1.00  1.05           H  
ATOM   1614  N   ALA A 114      -6.052 -14.575 -24.935  1.00  1.20           N  
ATOM   1615  CA  ALA A 114      -5.215 -14.339 -26.105  1.00  1.20           C  
ATOM   1616  C   ALA A 114      -5.242 -15.442 -27.156  1.00  1.20           C  
ATOM   1617  O   ALA A 114      -4.213 -16.053 -27.448  1.00  1.20           O  
ATOM   1618  CB  ALA A 114      -3.773 -14.158 -25.650  1.00  1.20           C  
ATOM   1619  H   ALA A 114      -5.618 -14.775 -24.037  1.00  1.20           H  
ATOM   1620  HA  ALA A 114      -5.574 -13.427 -26.566  1.00  1.20           H  
ATOM   1621 1HB  ALA A 114      -3.148 -13.925 -26.509  1.00  1.20           H  
ATOM   1622 2HB  ALA A 114      -3.705 -13.358 -24.929  1.00  1.20           H  
ATOM   1623 3HB  ALA A 114      -3.425 -15.079 -25.186  1.00  1.20           H  
ATOM   1624  N   ASP A 115      -6.413 -15.662 -27.748  1.00  1.33           N  
ATOM   1625  CA  ASP A 115      -6.587 -16.655 -28.797  1.00  1.33           C  
ATOM   1626  C   ASP A 115      -6.593 -16.043 -30.204  1.00  1.33           C  
ATOM   1627  O   ASP A 115      -6.044 -16.614 -31.149  1.00  1.33           O  
ATOM   1628  CB  ASP A 115      -7.895 -17.432 -28.591  1.00  1.33           C  
ATOM   1629  CG  ASP A 115      -7.934 -18.280 -27.302  1.00  1.33           C  
ATOM   1630  OD1 ASP A 115      -7.056 -19.093 -27.117  1.00  1.33           O  
ATOM   1631  OD2 ASP A 115      -8.848 -18.109 -26.527  1.00  1.33           O  
ATOM   1632  H   ASP A 115      -7.203 -15.104 -27.428  1.00  1.33           H  
ATOM   1633  HA  ASP A 115      -5.757 -17.359 -28.738  1.00  1.33           H  
ATOM   1634 1HB  ASP A 115      -8.724 -16.723 -28.563  1.00  1.33           H  
ATOM   1635 2HB  ASP A 115      -8.065 -18.087 -29.446  1.00  1.33           H  
ATOM   1636  N   LEU A 116      -7.177 -14.854 -30.360  1.00  1.36           N  
ATOM   1637  CA  LEU A 116      -7.353 -14.281 -31.695  1.00  1.36           C  
ATOM   1638  C   LEU A 116      -6.189 -13.411 -32.110  1.00  1.36           C  
ATOM   1639  O   LEU A 116      -6.315 -12.199 -32.273  1.00  1.36           O  
ATOM   1640  CB  LEU A 116      -8.656 -13.482 -31.781  1.00  1.36           C  
ATOM   1641  CG  LEU A 116      -9.884 -14.292 -31.415  1.00  1.36           C  
ATOM   1642  CD1 LEU A 116     -11.120 -13.457 -31.576  1.00  1.36           C  
ATOM   1643  CD2 LEU A 116      -9.937 -15.507 -32.267  1.00  1.36           C  
ATOM   1644  H   LEU A 116      -7.540 -14.345 -29.568  1.00  1.36           H  
ATOM   1645  HA  LEU A 116      -7.423 -15.098 -32.410  1.00  1.36           H  
ATOM   1646 1HB  LEU A 116      -8.594 -12.621 -31.123  1.00  1.36           H  
ATOM   1647 2HB  LEU A 116      -8.778 -13.128 -32.806  1.00  1.36           H  
ATOM   1648  HG  LEU A 116      -9.813 -14.588 -30.366  1.00  1.36           H  
ATOM   1649 1HD1 LEU A 116     -11.996 -14.041 -31.298  1.00  1.36           H  
ATOM   1650 2HD1 LEU A 116     -11.063 -12.586 -30.954  1.00  1.36           H  
ATOM   1651 3HD1 LEU A 116     -11.199 -13.161 -32.618  1.00  1.36           H  
ATOM   1652 1HD2 LEU A 116     -10.802 -16.088 -31.988  1.00  1.36           H  
ATOM   1653 2HD2 LEU A 116     -10.008 -15.210 -33.304  1.00  1.36           H  
ATOM   1654 3HD2 LEU A 116      -9.039 -16.107 -32.124  1.00  1.36           H  
ATOM   1655  N   SER A 117      -5.055 -14.065 -32.257  1.00  1.29           N  
ATOM   1656  CA  SER A 117      -3.827 -13.430 -32.690  1.00  1.29           C  
ATOM   1657  C   SER A 117      -3.916 -13.287 -34.194  1.00  1.29           C  
ATOM   1658  O   SER A 117      -4.819 -13.850 -34.805  1.00  1.29           O  
ATOM   1659  CB  SER A 117      -2.627 -14.255 -32.269  1.00  1.29           C  
ATOM   1660  OG  SER A 117      -2.594 -15.487 -32.941  1.00  1.29           O  
ATOM   1661  H   SER A 117      -5.088 -15.067 -32.065  1.00  1.29           H  
ATOM   1662  HA  SER A 117      -3.755 -12.436 -32.243  1.00  1.29           H  
ATOM   1663 1HB  SER A 117      -1.715 -13.699 -32.474  1.00  1.29           H  
ATOM   1664 2HB  SER A 117      -2.670 -14.427 -31.193  1.00  1.29           H  
ATOM   1665  HG  SER A 117      -3.400 -15.951 -32.683  1.00  1.29           H  
ATOM   1666  N   GLY A 118      -3.000 -12.552 -34.808  1.00  1.14           N  
ATOM   1667  CA  GLY A 118      -3.040 -12.411 -36.261  1.00  1.14           C  
ATOM   1668  C   GLY A 118      -3.122 -10.953 -36.661  1.00  1.14           C  
ATOM   1669  O   GLY A 118      -2.960 -10.066 -35.821  1.00  1.14           O  
ATOM   1670  H   GLY A 118      -2.279 -12.095 -34.271  1.00  1.14           H  
ATOM   1671 1HA  GLY A 118      -2.148 -12.861 -36.697  1.00  1.14           H  
ATOM   1672 2HA  GLY A 118      -3.896 -12.950 -36.670  1.00  1.14           H  
ATOM   1673  N   LYS A 119      -3.341 -10.707 -37.945  1.00  0.97           N  
ATOM   1674  CA  LYS A 119      -3.339  -9.351 -38.476  1.00  0.97           C  
ATOM   1675  C   LYS A 119      -4.689  -8.666 -38.222  1.00  0.97           C  
ATOM   1676  O   LYS A 119      -5.730  -9.348 -38.080  1.00  0.97           O  
ATOM   1677  CB  LYS A 119      -2.985  -9.394 -39.955  1.00  0.97           C  
ATOM   1678  CG  LYS A 119      -1.619  -9.905 -40.267  1.00  0.97           C  
ATOM   1679  CD  LYS A 119      -1.445  -9.991 -41.761  1.00  0.97           C  
ATOM   1680  CE  LYS A 119      -0.114 -10.585 -42.146  1.00  0.97           C  
ATOM   1681  NZ  LYS A 119      -0.031 -10.806 -43.605  1.00  0.97           N  
ATOM   1682  H   LYS A 119      -3.498 -11.480 -38.594  1.00  0.97           H  
ATOM   1683  HA  LYS A 119      -2.572  -8.770 -37.961  1.00  0.97           H  
ATOM   1684 1HB  LYS A 119      -3.658 -10.007 -40.490  1.00  0.97           H  
ATOM   1685 2HB  LYS A 119      -3.045  -8.400 -40.353  1.00  0.97           H  
ATOM   1686 1HG  LYS A 119      -0.872  -9.229 -39.846  1.00  0.97           H  
ATOM   1687 2HG  LYS A 119      -1.492 -10.897 -39.833  1.00  0.97           H  
ATOM   1688 1HD  LYS A 119      -2.244 -10.612 -42.181  1.00  0.97           H  
ATOM   1689 2HD  LYS A 119      -1.524  -8.995 -42.188  1.00  0.97           H  
ATOM   1690 1HE  LYS A 119       0.686  -9.914 -41.841  1.00  0.97           H  
ATOM   1691 2HE  LYS A 119       0.010 -11.542 -41.638  1.00  0.97           H  
ATOM   1692 1HZ  LYS A 119       0.858 -11.214 -43.844  1.00  0.97           H  
ATOM   1693 2HZ  LYS A 119      -0.803 -11.457 -43.870  1.00  0.97           H  
ATOM   1694 3HZ  LYS A 119      -0.144  -9.934 -44.092  1.00  0.97           H  
ATOM   1695  N   THR A 120      -4.646  -7.316 -38.178  1.00  0.84           N  
ATOM   1696  CA  THR A 120      -5.830  -6.473 -37.925  1.00  0.84           C  
ATOM   1697  C   THR A 120      -6.347  -5.673 -39.135  1.00  0.84           C  
ATOM   1698  O   THR A 120      -5.583  -5.024 -39.867  1.00  0.84           O  
ATOM   1699  CB  THR A 120      -5.575  -5.507 -36.746  1.00  0.84           C  
ATOM   1700  OG1 THR A 120      -5.316  -6.278 -35.579  1.00  0.84           O  
ATOM   1701  CG2 THR A 120      -6.802  -4.596 -36.481  1.00  0.84           C  
ATOM   1702  H   THR A 120      -3.728  -6.866 -38.308  1.00  0.84           H  
ATOM   1703  HA  THR A 120      -6.619  -7.140 -37.610  1.00  0.84           H  
ATOM   1704  HB  THR A 120      -4.701  -4.885 -36.967  1.00  0.84           H  
ATOM   1705  HG1 THR A 120      -4.455  -6.699 -35.658  1.00  0.84           H  
ATOM   1706 1HG2 THR A 120      -6.592  -3.942 -35.637  1.00  0.84           H  
ATOM   1707 2HG2 THR A 120      -7.015  -3.985 -37.357  1.00  0.84           H  
ATOM   1708 3HG2 THR A 120      -7.672  -5.217 -36.252  1.00  0.84           H  
ATOM   1709  N   VAL A 121      -7.666  -5.705 -39.313  1.00  0.75           N  
ATOM   1710  CA  VAL A 121      -8.322  -5.009 -40.408  1.00  0.75           C  
ATOM   1711  C   VAL A 121      -9.268  -3.896 -39.974  1.00  0.75           C  
ATOM   1712  O   VAL A 121     -10.115  -4.112 -39.112  1.00  0.75           O  
ATOM   1713  CB  VAL A 121      -9.204  -5.981 -41.172  1.00  0.75           C  
ATOM   1714  CG1 VAL A 121      -9.898  -5.272 -42.321  1.00  0.75           C  
ATOM   1715  CG2 VAL A 121      -8.427  -7.104 -41.593  1.00  0.75           C  
ATOM   1716  H   VAL A 121      -8.220  -6.270 -38.675  1.00  0.75           H  
ATOM   1717  HA  VAL A 121      -7.556  -4.619 -41.055  1.00  0.75           H  
ATOM   1718  HB  VAL A 121      -9.962  -6.322 -40.511  1.00  0.75           H  
ATOM   1719 1HG1 VAL A 121     -10.547  -5.954 -42.829  1.00  0.75           H  
ATOM   1720 2HG1 VAL A 121     -10.497  -4.460 -41.949  1.00  0.75           H  
ATOM   1721 3HG1 VAL A 121      -9.156  -4.885 -43.024  1.00  0.75           H  
ATOM   1722 1HG2 VAL A 121      -9.035  -7.825 -42.099  1.00  0.75           H  
ATOM   1723 2HG2 VAL A 121      -7.662  -6.762 -42.242  1.00  0.75           H  
ATOM   1724 3HG2 VAL A 121      -8.009  -7.555 -40.703  1.00  0.75           H  
ATOM   1725  N   PHE A 122      -9.154  -2.717 -40.577  1.00  0.71           N  
ATOM   1726  CA  PHE A 122     -10.145  -1.672 -40.319  1.00  0.71           C  
ATOM   1727  C   PHE A 122     -11.195  -1.734 -41.406  1.00  0.71           C  
ATOM   1728  O   PHE A 122     -10.873  -1.644 -42.594  1.00  0.71           O  
ATOM   1729  CB  PHE A 122      -9.596  -0.250 -40.194  1.00  0.71           C  
ATOM   1730  CG  PHE A 122      -8.867   0.038 -38.920  1.00  0.71           C  
ATOM   1731  CD1 PHE A 122      -8.568  -0.961 -38.012  1.00  0.71           C  
ATOM   1732  CD2 PHE A 122      -8.546   1.339 -38.591  1.00  0.71           C  
ATOM   1733  CE1 PHE A 122      -7.945  -0.686 -36.839  1.00  0.71           C  
ATOM   1734  CE2 PHE A 122      -7.927   1.623 -37.400  1.00  0.71           C  
ATOM   1735  CZ  PHE A 122      -7.624   0.593 -36.530  1.00  0.71           C  
ATOM   1736  H   PHE A 122      -8.414  -2.589 -41.266  1.00  0.71           H  
ATOM   1737  HA  PHE A 122     -10.642  -1.893 -39.375  1.00  0.71           H  
ATOM   1738 1HB  PHE A 122      -8.921  -0.058 -41.019  1.00  0.71           H  
ATOM   1739 2HB  PHE A 122     -10.419   0.456 -40.276  1.00  0.71           H  
ATOM   1740  HD1 PHE A 122      -8.827  -1.975 -38.238  1.00  0.71           H  
ATOM   1741  HD2 PHE A 122      -8.795   2.137 -39.284  1.00  0.71           H  
ATOM   1742  HE1 PHE A 122      -7.711  -1.491 -36.152  1.00  0.71           H  
ATOM   1743  HE2 PHE A 122      -7.672   2.654 -37.142  1.00  0.71           H  
ATOM   1744  HZ  PHE A 122      -7.125   0.799 -35.607  1.00  0.71           H  
ATOM   1745  N   VAL A 123     -12.435  -1.923 -40.987  1.00  0.72           N  
ATOM   1746  CA  VAL A 123     -13.548  -2.096 -41.894  1.00  0.72           C  
ATOM   1747  C   VAL A 123     -14.592  -0.979 -41.792  1.00  0.72           C  
ATOM   1748  O   VAL A 123     -14.900  -0.471 -40.714  1.00  0.72           O  
ATOM   1749  CB  VAL A 123     -14.144  -3.521 -41.739  1.00  0.72           C  
ATOM   1750  CG1 VAL A 123     -14.509  -3.834 -40.341  1.00  0.72           C  
ATOM   1751  CG2 VAL A 123     -15.384  -3.612 -42.549  1.00  0.72           C  
ATOM   1752  H   VAL A 123     -12.606  -1.953 -39.985  1.00  0.72           H  
ATOM   1753  HA  VAL A 123     -13.134  -2.073 -42.875  1.00  0.72           H  
ATOM   1754  HB  VAL A 123     -13.407  -4.249 -42.071  1.00  0.72           H  
ATOM   1755 1HG1 VAL A 123     -14.925  -4.836 -40.286  1.00  0.72           H  
ATOM   1756 2HG1 VAL A 123     -13.626  -3.773 -39.712  1.00  0.72           H  
ATOM   1757 3HG1 VAL A 123     -15.243  -3.131 -40.021  1.00  0.72           H  
ATOM   1758 1HG2 VAL A 123     -15.797  -4.596 -42.447  1.00  0.72           H  
ATOM   1759 2HG2 VAL A 123     -16.091  -2.890 -42.167  1.00  0.72           H  
ATOM   1760 3HG2 VAL A 123     -15.182  -3.403 -43.591  1.00  0.72           H  
ATOM   1761  N   PHE A 124     -15.060  -0.522 -42.955  1.00  0.77           N  
ATOM   1762  CA  PHE A 124     -15.991   0.598 -43.019  1.00  0.77           C  
ATOM   1763  C   PHE A 124     -17.376   0.279 -43.659  1.00  0.77           C  
ATOM   1764  O   PHE A 124     -17.428  -0.382 -44.699  1.00  0.77           O  
ATOM   1765  CB  PHE A 124     -15.277   1.674 -43.824  1.00  0.77           C  
ATOM   1766  CG  PHE A 124     -14.053   2.136 -43.152  1.00  0.77           C  
ATOM   1767  CD1 PHE A 124     -12.862   1.451 -43.270  1.00  0.77           C  
ATOM   1768  CD2 PHE A 124     -14.083   3.233 -42.408  1.00  0.77           C  
ATOM   1769  CE1 PHE A 124     -11.758   1.884 -42.604  1.00  0.77           C  
ATOM   1770  CE2 PHE A 124     -12.962   3.688 -41.755  1.00  0.77           C  
ATOM   1771  CZ  PHE A 124     -11.809   2.986 -41.854  1.00  0.77           C  
ATOM   1772  H   PHE A 124     -14.707  -0.952 -43.810  1.00  0.77           H  
ATOM   1773  HA  PHE A 124     -16.106   0.949 -42.002  1.00  0.77           H  
ATOM   1774 1HB  PHE A 124     -15.005   1.298 -44.786  1.00  0.77           H  
ATOM   1775 2HB  PHE A 124     -15.927   2.521 -43.966  1.00  0.77           H  
ATOM   1776  HD1 PHE A 124     -12.812   0.548 -43.874  1.00  0.77           H  
ATOM   1777  HD2 PHE A 124     -15.020   3.738 -42.332  1.00  0.77           H  
ATOM   1778  HE1 PHE A 124     -10.853   1.344 -42.658  1.00  0.77           H  
ATOM   1779  HE2 PHE A 124     -13.000   4.585 -41.141  1.00  0.77           H  
ATOM   1780  HZ  PHE A 124     -10.934   3.304 -41.323  1.00  0.77           H  
ATOM   1781  N   PRO A 125     -18.503   0.722 -43.042  1.00  0.85           N  
ATOM   1782  CA  PRO A 125     -19.902   0.587 -43.470  1.00  0.85           C  
ATOM   1783  C   PRO A 125     -20.306   1.602 -44.523  1.00  0.85           C  
ATOM   1784  O   PRO A 125     -19.593   2.577 -44.749  1.00  0.85           O  
ATOM   1785  CB  PRO A 125     -20.678   0.889 -42.205  1.00  0.85           C  
ATOM   1786  CG  PRO A 125     -19.839   1.911 -41.524  1.00  0.85           C  
ATOM   1787  CD  PRO A 125     -18.396   1.451 -41.749  1.00  0.85           C  
ATOM   1788  HA  PRO A 125     -20.091  -0.438 -43.815  1.00  0.85           H  
ATOM   1789 1HB  PRO A 125     -21.686   1.254 -42.456  1.00  0.85           H  
ATOM   1790 2HB  PRO A 125     -20.794  -0.022 -41.608  1.00  0.85           H  
ATOM   1791 1HG  PRO A 125     -20.026   2.888 -41.988  1.00  0.85           H  
ATOM   1792 2HG  PRO A 125     -20.150   2.012 -40.503  1.00  0.85           H  
ATOM   1793 1HD  PRO A 125     -17.748   2.331 -41.816  1.00  0.85           H  
ATOM   1794 2HD  PRO A 125     -18.093   0.769 -40.940  1.00  0.85           H  
ATOM   1795  N   GLY A 126     -21.491   1.417 -45.109  1.00  0.95           N  
ATOM   1796  CA  GLY A 126     -22.051   2.435 -46.004  1.00  0.95           C  
ATOM   1797  C   GLY A 126     -22.895   3.473 -45.231  1.00  0.95           C  
ATOM   1798  O   GLY A 126     -23.041   3.381 -43.998  1.00  0.95           O  
ATOM   1799  H   GLY A 126     -22.025   0.578 -44.919  1.00  0.95           H  
ATOM   1800 1HA  GLY A 126     -21.240   2.939 -46.529  1.00  0.95           H  
ATOM   1801 2HA  GLY A 126     -22.664   1.955 -46.770  1.00  0.95           H  
ATOM   1802  N   GLN A 127     -23.518   4.403 -45.980  1.00  1.05           N  
ATOM   1803  CA  GLN A 127     -24.308   5.536 -45.452  1.00  1.05           C  
ATOM   1804  C   GLN A 127     -25.375   5.199 -44.401  1.00  1.05           C  
ATOM   1805  O   GLN A 127     -25.729   6.043 -43.570  1.00  1.05           O  
ATOM   1806  CB  GLN A 127     -25.025   6.242 -46.607  1.00  1.05           C  
ATOM   1807  CG  GLN A 127     -26.180   5.447 -47.236  1.00  1.05           C  
ATOM   1808  CD  GLN A 127     -26.894   6.175 -48.374  1.00  1.05           C  
ATOM   1809  OE1 GLN A 127     -26.294   6.741 -49.304  1.00  1.05           O  
ATOM   1810  NE2 GLN A 127     -28.237   6.171 -48.304  1.00  1.05           N  
ATOM   1811  H   GLN A 127     -23.379   4.363 -46.990  1.00  1.05           H  
ATOM   1812  HA  GLN A 127     -23.615   6.246 -45.008  1.00  1.05           H  
ATOM   1813 1HB  GLN A 127     -25.383   7.179 -46.291  1.00  1.05           H  
ATOM   1814 2HB  GLN A 127     -24.310   6.422 -47.390  1.00  1.05           H  
ATOM   1815 1HG  GLN A 127     -25.790   4.509 -47.624  1.00  1.05           H  
ATOM   1816 2HG  GLN A 127     -26.934   5.256 -46.476  1.00  1.05           H  
ATOM   1817 1HE2 GLN A 127     -28.775   6.626 -49.012  1.00  1.05           H  
ATOM   1818 2HE2 GLN A 127     -28.729   5.703 -47.527  1.00  1.05           H  
ATOM   1819  N   GLY A 128     -25.894   3.977 -44.415  1.00  1.12           N  
ATOM   1820  CA  GLY A 128     -26.982   3.596 -43.518  1.00  1.12           C  
ATOM   1821  C   GLY A 128     -26.583   3.637 -42.036  1.00  1.12           C  
ATOM   1822  O   GLY A 128     -27.445   3.607 -41.160  1.00  1.12           O  
ATOM   1823  H   GLY A 128     -25.544   3.311 -45.088  1.00  1.12           H  
ATOM   1824 1HA  GLY A 128     -27.828   4.264 -43.683  1.00  1.12           H  
ATOM   1825 2HA  GLY A 128     -27.321   2.594 -43.775  1.00  1.12           H  
ATOM   1826  N   SER A 129     -25.277   3.685 -41.763  1.00  1.16           N  
ATOM   1827  CA  SER A 129     -24.748   3.723 -40.405  1.00  1.16           C  
ATOM   1828  C   SER A 129     -24.704   5.100 -39.715  1.00  1.16           C  
ATOM   1829  O   SER A 129     -24.287   5.173 -38.565  1.00  1.16           O  
ATOM   1830  CB  SER A 129     -23.357   3.135 -40.393  1.00  1.16           C  
ATOM   1831  OG  SER A 129     -22.490   3.922 -41.127  1.00  1.16           O  
ATOM   1832  H   SER A 129     -24.613   3.695 -42.541  1.00  1.16           H  
ATOM   1833  HA  SER A 129     -25.382   3.077 -39.799  1.00  1.16           H  
ATOM   1834 1HB  SER A 129     -23.007   3.058 -39.368  1.00  1.16           H  
ATOM   1835 2HB  SER A 129     -23.379   2.147 -40.808  1.00  1.16           H  
ATOM   1836  HG  SER A 129     -22.652   3.680 -42.068  1.00  1.16           H  
ATOM   1837  N   GLN A 130     -25.028   6.199 -40.396  1.00  1.15           N  
ATOM   1838  CA  GLN A 130     -24.915   7.509 -39.721  1.00  1.15           C  
ATOM   1839  C   GLN A 130     -26.194   8.094 -39.126  1.00  1.15           C  
ATOM   1840  O   GLN A 130     -27.200   8.266 -39.818  1.00  1.15           O  
ATOM   1841  CB  GLN A 130     -24.286   8.538 -40.649  1.00  1.15           C  
ATOM   1842  CG  GLN A 130     -24.163   9.956 -40.126  1.00  1.15           C  
ATOM   1843  CD  GLN A 130     -23.179  10.081 -38.945  1.00  1.15           C  
ATOM   1844  OE1 GLN A 130     -22.053   9.587 -38.994  1.00  1.15           O  
ATOM   1845  NE2 GLN A 130     -23.592  10.797 -37.907  1.00  1.15           N  
ATOM   1846  H   GLN A 130     -25.352   6.126 -41.364  1.00  1.15           H  
ATOM   1847  HA  GLN A 130     -24.223   7.382 -38.891  1.00  1.15           H  
ATOM   1848 1HB  GLN A 130     -23.300   8.256 -40.828  1.00  1.15           H  
ATOM   1849 2HB  GLN A 130     -24.796   8.543 -41.597  1.00  1.15           H  
ATOM   1850 1HG  GLN A 130     -23.816  10.584 -40.943  1.00  1.15           H  
ATOM   1851 2HG  GLN A 130     -25.131  10.293 -39.793  1.00  1.15           H  
ATOM   1852 1HE2 GLN A 130     -23.002  10.928 -37.113  1.00  1.15           H  
ATOM   1853 2HE2 GLN A 130     -24.502  11.217 -37.927  1.00  1.15           H  
ATOM   1854  N   TRP A 131     -26.116   8.460 -37.841  1.00  1.12           N  
ATOM   1855  CA  TRP A 131     -27.222   9.122 -37.161  1.00  1.12           C  
ATOM   1856  C   TRP A 131     -26.662  10.335 -36.405  1.00  1.12           C  
ATOM   1857  O   TRP A 131     -25.547  10.294 -35.869  1.00  1.12           O  
ATOM   1858  CB  TRP A 131     -27.926   8.190 -36.169  1.00  1.12           C  
ATOM   1859  CG  TRP A 131     -28.441   6.928 -36.788  1.00  1.12           C  
ATOM   1860  CD1 TRP A 131     -29.661   6.720 -37.352  1.00  1.12           C  
ATOM   1861  CD2 TRP A 131     -27.748   5.660 -36.853  1.00  1.12           C  
ATOM   1862  NE1 TRP A 131     -29.761   5.422 -37.794  1.00  1.12           N  
ATOM   1863  CE2 TRP A 131     -28.596   4.761 -37.491  1.00  1.12           C  
ATOM   1864  CE3 TRP A 131     -26.500   5.228 -36.426  1.00  1.12           C  
ATOM   1865  CZ2 TRP A 131     -28.228   3.447 -37.719  1.00  1.12           C  
ATOM   1866  CZ3 TRP A 131     -26.136   3.922 -36.643  1.00  1.12           C  
ATOM   1867  CH2 TRP A 131     -26.973   3.048 -37.276  1.00  1.12           C  
ATOM   1868  H   TRP A 131     -25.264   8.267 -37.333  1.00  1.12           H  
ATOM   1869  HA  TRP A 131     -27.945   9.470 -37.897  1.00  1.12           H  
ATOM   1870 1HB  TRP A 131     -27.248   7.919 -35.376  1.00  1.12           H  
ATOM   1871 2HB  TRP A 131     -28.764   8.715 -35.711  1.00  1.12           H  
ATOM   1872  HD1 TRP A 131     -30.437   7.477 -37.452  1.00  1.12           H  
ATOM   1873  HE1 TRP A 131     -30.557   5.015 -38.266  1.00  1.12           H  
ATOM   1874  HE3 TRP A 131     -25.823   5.904 -35.939  1.00  1.12           H  
ATOM   1875  HZ2 TRP A 131     -28.888   2.740 -38.224  1.00  1.12           H  
ATOM   1876  HZ3 TRP A 131     -25.150   3.616 -36.308  1.00  1.12           H  
ATOM   1877  HH2 TRP A 131     -26.650   2.021 -37.441  1.00  1.12           H  
ATOM   1878  N   ALA A 132     -27.419  11.423 -36.364  1.00  1.07           N  
ATOM   1879  CA  ALA A 132     -26.944  12.609 -35.662  1.00  1.07           C  
ATOM   1880  C   ALA A 132     -26.771  12.291 -34.193  1.00  1.07           C  
ATOM   1881  O   ALA A 132     -27.527  11.500 -33.627  1.00  1.07           O  
ATOM   1882  CB  ALA A 132     -27.888  13.780 -35.854  1.00  1.07           C  
ATOM   1883  H   ALA A 132     -28.322  11.430 -36.818  1.00  1.07           H  
ATOM   1884  HA  ALA A 132     -25.968  12.883 -36.067  1.00  1.07           H  
ATOM   1885 1HB  ALA A 132     -27.485  14.652 -35.328  1.00  1.07           H  
ATOM   1886 2HB  ALA A 132     -27.978  14.010 -36.915  1.00  1.07           H  
ATOM   1887 3HB  ALA A 132     -28.864  13.531 -35.450  1.00  1.07           H  
ATOM   1888  N   GLY A 133     -25.756  12.890 -33.587  1.00  1.02           N  
ATOM   1889  CA  GLY A 133     -25.462  12.747 -32.170  1.00  1.02           C  
ATOM   1890  C   GLY A 133     -24.506  11.598 -31.854  1.00  1.02           C  
ATOM   1891  O   GLY A 133     -23.903  11.567 -30.774  1.00  1.02           O  
ATOM   1892  H   GLY A 133     -25.177  13.542 -34.105  1.00  1.02           H  
ATOM   1893 1HA  GLY A 133     -25.066  13.682 -31.800  1.00  1.02           H  
ATOM   1894 2HA  GLY A 133     -26.399  12.581 -31.639  1.00  1.02           H  
ATOM   1895  N   MET A 134     -24.264  10.701 -32.807  1.00  0.98           N  
ATOM   1896  CA  MET A 134     -23.439   9.534 -32.509  1.00  0.98           C  
ATOM   1897  C   MET A 134     -21.987   9.794 -32.165  1.00  0.98           C  
ATOM   1898  O   MET A 134     -21.379   9.042 -31.403  1.00  0.98           O  
ATOM   1899  CB  MET A 134     -23.515   8.562 -33.649  1.00  0.98           C  
ATOM   1900  CG  MET A 134     -24.845   7.967 -33.755  1.00  0.98           C  
ATOM   1901  SD  MET A 134     -25.301   7.329 -32.224  1.00  0.98           S  
ATOM   1902  CE  MET A 134     -23.964   6.217 -31.931  1.00  0.98           C  
ATOM   1903  H   MET A 134     -24.727  10.767 -33.721  1.00  0.98           H  
ATOM   1904  HA  MET A 134     -23.878   9.053 -31.634  1.00  0.98           H  
ATOM   1905 1HB  MET A 134     -23.311   9.079 -34.592  1.00  0.98           H  
ATOM   1906 2HB  MET A 134     -22.770   7.775 -33.530  1.00  0.98           H  
ATOM   1907 1HG  MET A 134     -25.553   8.742 -34.006  1.00  0.98           H  
ATOM   1908 2HG  MET A 134     -24.890   7.204 -34.491  1.00  0.98           H  
ATOM   1909 1HE  MET A 134     -24.109   5.763 -30.980  1.00  0.98           H  
ATOM   1910 2HE  MET A 134     -23.933   5.461 -32.697  1.00  0.98           H  
ATOM   1911 3HE  MET A 134     -23.025   6.764 -31.924  1.00  0.98           H  
ATOM   1912  N   ALA A 135     -21.422  10.847 -32.723  1.00  0.95           N  
ATOM   1913  CA  ALA A 135     -20.034  11.160 -32.456  1.00  0.95           C  
ATOM   1914  C   ALA A 135     -19.882  12.355 -31.536  1.00  0.95           C  
ATOM   1915  O   ALA A 135     -18.772  12.849 -31.361  1.00  0.95           O  
ATOM   1916  CB  ALA A 135     -19.304  11.430 -33.740  1.00  0.95           C  
ATOM   1917  H   ALA A 135     -21.962  11.433 -33.339  1.00  0.95           H  
ATOM   1918  HA  ALA A 135     -19.575  10.299 -31.969  1.00  0.95           H  
ATOM   1919 1HB  ALA A 135     -18.315  11.631 -33.464  1.00  0.95           H  
ATOM   1920 2HB  ALA A 135     -19.355  10.564 -34.392  1.00  0.95           H  
ATOM   1921 3HB  ALA A 135     -19.725  12.283 -34.233  1.00  0.95           H  
ATOM   1922  N   VAL A 136     -20.969  12.850 -30.953  1.00  0.94           N  
ATOM   1923  CA  VAL A 136     -20.810  14.077 -30.183  1.00  0.94           C  
ATOM   1924  C   VAL A 136     -19.968  13.917 -28.942  1.00  0.94           C  
ATOM   1925  O   VAL A 136     -19.080  14.734 -28.694  1.00  0.94           O  
ATOM   1926  CB  VAL A 136     -22.148  14.684 -29.826  1.00  0.94           C  
ATOM   1927  CG1 VAL A 136     -21.947  15.862 -28.883  1.00  0.94           C  
ATOM   1928  CG2 VAL A 136     -22.781  15.123 -31.077  1.00  0.94           C  
ATOM   1929  H   VAL A 136     -21.887  12.404 -31.037  1.00  0.94           H  
ATOM   1930  HA  VAL A 136     -20.312  14.797 -30.825  1.00  0.94           H  
ATOM   1931  HB  VAL A 136     -22.773  13.936 -29.330  1.00  0.94           H  
ATOM   1932 1HG1 VAL A 136     -22.911  16.303 -28.637  1.00  0.94           H  
ATOM   1933 2HG1 VAL A 136     -21.459  15.525 -27.963  1.00  0.94           H  
ATOM   1934 3HG1 VAL A 136     -21.318  16.608 -29.364  1.00  0.94           H  
ATOM   1935 1HG2 VAL A 136     -23.751  15.549 -30.843  1.00  0.94           H  
ATOM   1936 2HG2 VAL A 136     -22.153  15.858 -31.562  1.00  0.94           H  
ATOM   1937 3HG2 VAL A 136     -22.900  14.271 -31.736  1.00  0.94           H  
ATOM   1938  N   GLU A 137     -20.181  12.856 -28.167  1.00  0.95           N  
ATOM   1939  CA  GLU A 137     -19.335  12.703 -26.999  1.00  0.95           C  
ATOM   1940  C   GLU A 137     -17.881  12.663 -27.424  1.00  0.95           C  
ATOM   1941  O   GLU A 137     -17.025  13.215 -26.741  1.00  0.95           O  
ATOM   1942  CB  GLU A 137     -19.662  11.453 -26.187  1.00  0.95           C  
ATOM   1943  CG  GLU A 137     -18.756  11.304 -24.932  1.00  0.95           C  
ATOM   1944  CD  GLU A 137     -19.116  10.167 -24.005  1.00  0.95           C  
ATOM   1945  OE1 GLU A 137     -20.174  10.188 -23.439  1.00  0.95           O  
ATOM   1946  OE2 GLU A 137     -18.324   9.248 -23.898  1.00  0.95           O  
ATOM   1947  H   GLU A 137     -20.910  12.192 -28.386  1.00  0.95           H  
ATOM   1948  HA  GLU A 137     -19.474  13.574 -26.357  1.00  0.95           H  
ATOM   1949 1HB  GLU A 137     -20.703  11.475 -25.869  1.00  0.95           H  
ATOM   1950 2HB  GLU A 137     -19.526  10.587 -26.823  1.00  0.95           H  
ATOM   1951 1HG  GLU A 137     -17.736  11.145 -25.275  1.00  0.95           H  
ATOM   1952 2HG  GLU A 137     -18.775  12.238 -24.374  1.00  0.95           H  
ATOM   1953  N   LEU A 138     -17.586  12.013 -28.548  1.00  0.97           N  
ATOM   1954  CA  LEU A 138     -16.206  11.908 -28.987  1.00  0.97           C  
ATOM   1955  C   LEU A 138     -15.652  13.290 -29.341  1.00  0.97           C  
ATOM   1956  O   LEU A 138     -14.510  13.621 -29.012  1.00  0.97           O  
ATOM   1957  CB  LEU A 138     -16.120  10.999 -30.198  1.00  0.97           C  
ATOM   1958  CG  LEU A 138     -16.481   9.562 -29.967  1.00  0.97           C  
ATOM   1959  CD1 LEU A 138     -16.464   8.871 -31.260  1.00  0.97           C  
ATOM   1960  CD2 LEU A 138     -15.529   8.942 -29.007  1.00  0.97           C  
ATOM   1961  H   LEU A 138     -18.323  11.598 -29.099  1.00  0.97           H  
ATOM   1962  HA  LEU A 138     -15.609  11.488 -28.176  1.00  0.97           H  
ATOM   1963 1HB  LEU A 138     -16.750  11.391 -30.993  1.00  0.97           H  
ATOM   1964 2HB  LEU A 138     -15.100  11.005 -30.531  1.00  0.97           H  
ATOM   1965  HG  LEU A 138     -17.493   9.494 -29.563  1.00  0.97           H  
ATOM   1966 1HD1 LEU A 138     -16.722   7.841 -31.102  1.00  0.97           H  
ATOM   1967 2HD1 LEU A 138     -17.178   9.337 -31.942  1.00  0.97           H  
ATOM   1968 3HD1 LEU A 138     -15.480   8.931 -31.681  1.00  0.97           H  
ATOM   1969 1HD2 LEU A 138     -15.806   7.895 -28.862  1.00  0.97           H  
ATOM   1970 2HD2 LEU A 138     -14.525   9.000 -29.392  1.00  0.97           H  
ATOM   1971 3HD2 LEU A 138     -15.582   9.474 -28.061  1.00  0.97           H  
ATOM   1972  N   LEU A 139     -16.487  14.146 -29.938  1.00  1.01           N  
ATOM   1973  CA  LEU A 139     -16.022  15.484 -30.283  1.00  1.01           C  
ATOM   1974  C   LEU A 139     -15.634  16.254 -29.031  1.00  1.01           C  
ATOM   1975  O   LEU A 139     -14.643  16.989 -29.010  1.00  1.01           O  
ATOM   1976  CB  LEU A 139     -17.133  16.274 -30.989  1.00  1.01           C  
ATOM   1977  CG  LEU A 139     -17.496  15.791 -32.343  1.00  1.01           C  
ATOM   1978  CD1 LEU A 139     -18.724  16.535 -32.877  1.00  1.01           C  
ATOM   1979  CD2 LEU A 139     -16.354  15.997 -33.205  1.00  1.01           C  
ATOM   1980  H   LEU A 139     -17.428  13.845 -30.197  1.00  1.01           H  
ATOM   1981  HA  LEU A 139     -15.157  15.396 -30.934  1.00  1.01           H  
ATOM   1982 1HB  LEU A 139     -18.028  16.258 -30.369  1.00  1.01           H  
ATOM   1983 2HB  LEU A 139     -16.806  17.302 -31.086  1.00  1.01           H  
ATOM   1984  HG  LEU A 139     -17.725  14.743 -32.301  1.00  1.01           H  
ATOM   1985 1HD1 LEU A 139     -18.968  16.166 -33.873  1.00  1.01           H  
ATOM   1986 2HD1 LEU A 139     -19.570  16.382 -32.224  1.00  1.01           H  
ATOM   1987 3HD1 LEU A 139     -18.499  17.595 -32.928  1.00  1.01           H  
ATOM   1988 1HD2 LEU A 139     -16.621  15.629 -34.148  1.00  1.01           H  
ATOM   1989 2HD2 LEU A 139     -16.115  17.059 -33.265  1.00  1.01           H  
ATOM   1990 3HD2 LEU A 139     -15.504  15.462 -32.827  1.00  1.01           H  
ATOM   1991  N   ASP A 140     -16.423  16.072 -27.980  1.00  1.04           N  
ATOM   1992  CA  ASP A 140     -16.190  16.757 -26.721  1.00  1.04           C  
ATOM   1993  C   ASP A 140     -15.077  16.138 -25.861  1.00  1.04           C  
ATOM   1994  O   ASP A 140     -14.351  16.863 -25.179  1.00  1.04           O  
ATOM   1995  CB  ASP A 140     -17.486  16.799 -25.911  1.00  1.04           C  
ATOM   1996  CG  ASP A 140     -18.596  17.666 -26.557  1.00  1.04           C  
ATOM   1997  OD1 ASP A 140     -18.328  18.415 -27.492  1.00  1.04           O  
ATOM   1998  OD2 ASP A 140     -19.708  17.583 -26.096  1.00  1.04           O  
ATOM   1999  H   ASP A 140     -17.232  15.453 -28.081  1.00  1.04           H  
ATOM   2000  HA  ASP A 140     -15.900  17.781 -26.950  1.00  1.04           H  
ATOM   2001 1HB  ASP A 140     -17.866  15.776 -25.803  1.00  1.04           H  
ATOM   2002 2HB  ASP A 140     -17.277  17.176 -24.911  1.00  1.04           H  
ATOM   2003  N   SER A 141     -14.972  14.802 -25.874  1.00  1.07           N  
ATOM   2004  CA  SER A 141     -14.049  14.068 -25.009  1.00  1.07           C  
ATOM   2005  C   SER A 141     -12.771  13.487 -25.614  1.00  1.07           C  
ATOM   2006  O   SER A 141     -12.002  12.839 -24.893  1.00  1.07           O  
ATOM   2007  CB  SER A 141     -14.771  12.939 -24.348  1.00  1.07           C  
ATOM   2008  OG  SER A 141     -15.242  12.028 -25.274  1.00  1.07           O  
ATOM   2009  H   SER A 141     -15.598  14.269 -26.467  1.00  1.07           H  
ATOM   2010  HA  SER A 141     -13.751  14.756 -24.226  1.00  1.07           H  
ATOM   2011 1HB  SER A 141     -14.065  12.455 -23.728  1.00  1.07           H  
ATOM   2012 2HB  SER A 141     -15.585  13.309 -23.729  1.00  1.07           H  
ATOM   2013  HG  SER A 141     -16.030  12.442 -25.672  1.00  1.07           H  
ATOM   2014  N   SER A 142     -12.534  13.674 -26.908  1.00  1.08           N  
ATOM   2015  CA  SER A 142     -11.307  13.173 -27.508  1.00  1.08           C  
ATOM   2016  C   SER A 142     -10.723  14.132 -28.541  1.00  1.08           C  
ATOM   2017  O   SER A 142     -11.290  14.254 -29.626  1.00  1.08           O  
ATOM   2018  CB  SER A 142     -11.552  11.863 -28.218  1.00  1.08           C  
ATOM   2019  OG  SER A 142     -10.381  11.448 -28.885  1.00  1.08           O  
ATOM   2020  H   SER A 142     -13.227  14.138 -27.491  1.00  1.08           H  
ATOM   2021  HA  SER A 142     -10.615  12.991 -26.697  1.00  1.08           H  
ATOM   2022 1HB  SER A 142     -11.847  11.113 -27.497  1.00  1.08           H  
ATOM   2023 2HB  SER A 142     -12.371  11.974 -28.927  1.00  1.08           H  
ATOM   2024  HG  SER A 142      -9.763  11.201 -28.184  1.00  1.08           H  
ATOM   2025  N   PRO A 143      -9.531  14.733 -28.301  1.00  1.07           N  
ATOM   2026  CA  PRO A 143      -8.891  15.688 -29.184  1.00  1.07           C  
ATOM   2027  C   PRO A 143      -8.462  14.990 -30.460  1.00  1.07           C  
ATOM   2028  O   PRO A 143      -8.265  15.620 -31.489  1.00  1.07           O  
ATOM   2029  CB  PRO A 143      -7.694  16.174 -28.365  1.00  1.07           C  
ATOM   2030  CG  PRO A 143      -7.382  15.041 -27.440  1.00  1.07           C  
ATOM   2031  CD  PRO A 143      -8.723  14.380 -27.127  1.00  1.07           C  
ATOM   2032  HA  PRO A 143      -9.587  16.511 -29.397  1.00  1.07           H  
ATOM   2033 1HB  PRO A 143      -6.857  16.412 -29.039  1.00  1.07           H  
ATOM   2034 2HB  PRO A 143      -7.949  17.102 -27.835  1.00  1.07           H  
ATOM   2035 1HG  PRO A 143      -6.671  14.350 -27.917  1.00  1.07           H  
ATOM   2036 2HG  PRO A 143      -6.877  15.441 -26.555  1.00  1.07           H  
ATOM   2037 1HD  PRO A 143      -8.544  13.296 -27.071  1.00  1.07           H  
ATOM   2038 2HD  PRO A 143      -9.164  14.775 -26.219  1.00  1.07           H  
ATOM   2039  N   VAL A 144      -8.355  13.667 -30.396  1.00  1.03           N  
ATOM   2040  CA  VAL A 144      -7.992  12.862 -31.540  1.00  1.03           C  
ATOM   2041  C   VAL A 144      -9.160  12.767 -32.473  1.00  1.03           C  
ATOM   2042  O   VAL A 144      -9.064  13.100 -33.661  1.00  1.03           O  
ATOM   2043  CB  VAL A 144      -7.641  11.443 -31.119  1.00  1.03           C  
ATOM   2044  CG1 VAL A 144      -7.420  10.600 -32.368  1.00  1.03           C  
ATOM   2045  CG2 VAL A 144      -6.439  11.465 -30.218  1.00  1.03           C  
ATOM   2046  H   VAL A 144      -8.526  13.197 -29.524  1.00  1.03           H  
ATOM   2047  HA  VAL A 144      -7.150  13.326 -32.055  1.00  1.03           H  
ATOM   2048  HB  VAL A 144      -8.471  11.020 -30.583  1.00  1.03           H  
ATOM   2049 1HG1 VAL A 144      -7.205   9.603 -32.086  1.00  1.03           H  
ATOM   2050 2HG1 VAL A 144      -8.320  10.603 -32.983  1.00  1.03           H  
ATOM   2051 3HG1 VAL A 144      -6.589  11.001 -32.943  1.00  1.03           H  
ATOM   2052 1HG2 VAL A 144      -6.206  10.455 -29.904  1.00  1.03           H  
ATOM   2053 2HG2 VAL A 144      -5.590  11.890 -30.753  1.00  1.03           H  
ATOM   2054 3HG2 VAL A 144      -6.658  12.073 -29.341  1.00  1.03           H  
ATOM   2055  N   PHE A 145     -10.290  12.297 -31.934  1.00  0.97           N  
ATOM   2056  CA  PHE A 145     -11.458  12.176 -32.778  1.00  0.97           C  
ATOM   2057  C   PHE A 145     -11.763  13.543 -33.343  1.00  0.97           C  
ATOM   2058  O   PHE A 145     -11.944  13.697 -34.549  1.00  0.97           O  
ATOM   2059  CB  PHE A 145     -12.696  11.709 -32.023  1.00  0.97           C  
ATOM   2060  CG  PHE A 145     -13.866  11.565 -32.905  1.00  0.97           C  
ATOM   2061  CD1 PHE A 145     -14.058  10.405 -33.624  1.00  0.97           C  
ATOM   2062  CD2 PHE A 145     -14.760  12.578 -33.048  1.00  0.97           C  
ATOM   2063  CE1 PHE A 145     -15.133  10.276 -34.466  1.00  0.97           C  
ATOM   2064  CE2 PHE A 145     -15.820  12.453 -33.892  1.00  0.97           C  
ATOM   2065  CZ  PHE A 145     -15.998  11.293 -34.608  1.00  0.97           C  
ATOM   2066  H   PHE A 145     -10.334  12.040 -30.943  1.00  0.97           H  
ATOM   2067  HA  PHE A 145     -11.244  11.486 -33.598  1.00  0.97           H  
ATOM   2068 1HB  PHE A 145     -12.524  10.778 -31.574  1.00  0.97           H  
ATOM   2069 2HB  PHE A 145     -12.945  12.421 -31.235  1.00  0.97           H  
ATOM   2070  HD1 PHE A 145     -13.344   9.590 -33.527  1.00  0.97           H  
ATOM   2071  HD2 PHE A 145     -14.606  13.484 -32.478  1.00  0.97           H  
ATOM   2072  HE1 PHE A 145     -15.277   9.373 -35.038  1.00  0.97           H  
ATOM   2073  HE2 PHE A 145     -16.527  13.265 -34.003  1.00  0.97           H  
ATOM   2074  HZ  PHE A 145     -16.838  11.194 -35.286  1.00  0.97           H  
ATOM   2075  N   ALA A 146     -11.836  14.538 -32.449  1.00  0.91           N  
ATOM   2076  CA  ALA A 146     -12.198  15.889 -32.820  1.00  0.91           C  
ATOM   2077  C   ALA A 146     -11.237  16.530 -33.813  1.00  0.91           C  
ATOM   2078  O   ALA A 146     -11.678  17.202 -34.746  1.00  0.91           O  
ATOM   2079  CB  ALA A 146     -12.260  16.744 -31.576  1.00  0.91           C  
ATOM   2080  H   ALA A 146     -11.641  14.349 -31.465  1.00  0.91           H  
ATOM   2081  HA  ALA A 146     -13.184  15.851 -33.274  1.00  0.91           H  
ATOM   2082 1HB  ALA A 146     -12.577  17.751 -31.836  1.00  0.91           H  
ATOM   2083 2HB  ALA A 146     -12.964  16.311 -30.871  1.00  0.91           H  
ATOM   2084 3HB  ALA A 146     -11.277  16.777 -31.122  1.00  0.91           H  
ATOM   2085  N   ALA A 147      -9.923  16.335 -33.655  1.00  0.85           N  
ATOM   2086  CA  ALA A 147      -9.007  16.946 -34.604  1.00  0.85           C  
ATOM   2087  C   ALA A 147      -9.192  16.364 -35.985  1.00  0.85           C  
ATOM   2088  O   ALA A 147      -9.282  17.108 -36.962  1.00  0.85           O  
ATOM   2089  CB  ALA A 147      -7.571  16.750 -34.172  1.00  0.85           C  
ATOM   2090  H   ALA A 147      -9.539  15.799 -32.881  1.00  0.85           H  
ATOM   2091  HA  ALA A 147      -9.227  18.011 -34.652  1.00  0.85           H  
ATOM   2092 1HB  ALA A 147      -6.907  17.225 -34.890  1.00  0.85           H  
ATOM   2093 2HB  ALA A 147      -7.422  17.194 -33.191  1.00  0.85           H  
ATOM   2094 3HB  ALA A 147      -7.355  15.681 -34.124  1.00  0.85           H  
ATOM   2095  N   ARG A 148      -9.316  15.037 -36.077  1.00  0.80           N  
ATOM   2096  CA  ARG A 148      -9.480  14.434 -37.392  1.00  0.80           C  
ATOM   2097  C   ARG A 148     -10.823  14.804 -37.968  1.00  0.80           C  
ATOM   2098  O   ARG A 148     -10.951  15.075 -39.166  1.00  0.80           O  
ATOM   2099  CB  ARG A 148      -9.352  12.929 -37.341  1.00  0.80           C  
ATOM   2100  CG  ARG A 148      -9.517  12.250 -38.704  1.00  0.80           C  
ATOM   2101  CD  ARG A 148      -8.514  12.698 -39.701  1.00  0.80           C  
ATOM   2102  NE  ARG A 148      -7.162  12.374 -39.311  1.00  0.80           N  
ATOM   2103  CZ  ARG A 148      -6.569  11.185 -39.526  1.00  0.80           C  
ATOM   2104  NH1 ARG A 148      -7.225  10.220 -40.128  1.00  0.80           N  
ATOM   2105  NH2 ARG A 148      -5.323  10.987 -39.132  1.00  0.80           N  
ATOM   2106  H   ARG A 148      -9.271  14.443 -35.242  1.00  0.80           H  
ATOM   2107  HA  ARG A 148      -8.698  14.820 -38.050  1.00  0.80           H  
ATOM   2108 1HB  ARG A 148      -8.382  12.654 -36.934  1.00  0.80           H  
ATOM   2109 2HB  ARG A 148     -10.115  12.529 -36.664  1.00  0.80           H  
ATOM   2110 1HG  ARG A 148      -9.410  11.179 -38.587  1.00  0.80           H  
ATOM   2111 2HG  ARG A 148     -10.514  12.471 -39.095  1.00  0.80           H  
ATOM   2112 1HD  ARG A 148      -8.716  12.220 -40.655  1.00  0.80           H  
ATOM   2113 2HD  ARG A 148      -8.580  13.782 -39.821  1.00  0.80           H  
ATOM   2114  HE  ARG A 148      -6.619  13.107 -38.856  1.00  0.80           H  
ATOM   2115 1HH1 ARG A 148      -8.175  10.373 -40.432  1.00  0.80           H  
ATOM   2116 2HH1 ARG A 148      -6.781   9.330 -40.290  1.00  0.80           H  
ATOM   2117 1HH2 ARG A 148      -4.817  11.732 -38.669  1.00  0.80           H  
ATOM   2118 2HH2 ARG A 148      -4.876  10.098 -39.293  1.00  0.80           H  
ATOM   2119  N   PHE A 149     -11.830  14.828 -37.105  1.00  0.75           N  
ATOM   2120  CA  PHE A 149     -13.176  15.159 -37.496  1.00  0.75           C  
ATOM   2121  C   PHE A 149     -13.159  16.524 -38.128  1.00  0.75           C  
ATOM   2122  O   PHE A 149     -13.713  16.705 -39.201  1.00  0.75           O  
ATOM   2123  CB  PHE A 149     -14.079  15.158 -36.280  1.00  0.75           C  
ATOM   2124  CG  PHE A 149     -15.481  15.407 -36.527  1.00  0.75           C  
ATOM   2125  CD1 PHE A 149     -16.350  14.351 -36.723  1.00  0.75           C  
ATOM   2126  CD2 PHE A 149     -15.965  16.681 -36.558  1.00  0.75           C  
ATOM   2127  CE1 PHE A 149     -17.679  14.582 -36.918  1.00  0.75           C  
ATOM   2128  CE2 PHE A 149     -17.279  16.900 -36.757  1.00  0.75           C  
ATOM   2129  CZ  PHE A 149     -18.139  15.863 -36.926  1.00  0.75           C  
ATOM   2130  H   PHE A 149     -11.671  14.581 -36.131  1.00  0.75           H  
ATOM   2131  HA  PHE A 149     -13.533  14.445 -38.232  1.00  0.75           H  
ATOM   2132 1HB  PHE A 149     -14.000  14.194 -35.789  1.00  0.75           H  
ATOM   2133 2HB  PHE A 149     -13.729  15.902 -35.583  1.00  0.75           H  
ATOM   2134  HD1 PHE A 149     -15.956  13.332 -36.709  1.00  0.75           H  
ATOM   2135  HD2 PHE A 149     -15.286  17.522 -36.405  1.00  0.75           H  
ATOM   2136  HE1 PHE A 149     -18.361  13.760 -37.061  1.00  0.75           H  
ATOM   2137  HE2 PHE A 149     -17.638  17.892 -36.764  1.00  0.75           H  
ATOM   2138  HZ  PHE A 149     -19.186  16.066 -37.069  1.00  0.75           H  
ATOM   2139  N   ALA A 150     -12.524  17.495 -37.464  1.00  0.72           N  
ATOM   2140  CA  ALA A 150     -12.427  18.846 -37.985  1.00  0.72           C  
ATOM   2141  C   ALA A 150     -11.666  18.905 -39.310  1.00  0.72           C  
ATOM   2142  O   ALA A 150     -12.075  19.624 -40.228  1.00  0.72           O  
ATOM   2143  CB  ALA A 150     -11.737  19.731 -36.971  1.00  0.72           C  
ATOM   2144  H   ALA A 150     -12.094  17.290 -36.562  1.00  0.72           H  
ATOM   2145  HA  ALA A 150     -13.437  19.213 -38.151  1.00  0.72           H  
ATOM   2146 1HB  ALA A 150     -11.692  20.751 -37.346  1.00  0.72           H  
ATOM   2147 2HB  ALA A 150     -12.293  19.707 -36.034  1.00  0.72           H  
ATOM   2148 3HB  ALA A 150     -10.726  19.357 -36.802  1.00  0.72           H  
ATOM   2149  N   GLU A 151     -10.578  18.130 -39.441  1.00  0.69           N  
ATOM   2150  CA  GLU A 151      -9.816  18.145 -40.691  1.00  0.69           C  
ATOM   2151  C   GLU A 151     -10.672  17.651 -41.845  1.00  0.69           C  
ATOM   2152  O   GLU A 151     -10.686  18.245 -42.932  1.00  0.69           O  
ATOM   2153  CB  GLU A 151      -8.563  17.260 -40.578  1.00  0.69           C  
ATOM   2154  CG  GLU A 151      -7.455  17.809 -39.680  1.00  0.69           C  
ATOM   2155  CD  GLU A 151      -6.306  16.831 -39.458  1.00  0.69           C  
ATOM   2156  OE1 GLU A 151      -6.425  15.682 -39.826  1.00  0.69           O  
ATOM   2157  OE2 GLU A 151      -5.305  17.246 -38.920  1.00  0.69           O  
ATOM   2158  H   GLU A 151     -10.257  17.562 -38.655  1.00  0.69           H  
ATOM   2159  HA  GLU A 151      -9.511  19.170 -40.899  1.00  0.69           H  
ATOM   2160 1HB  GLU A 151      -8.848  16.286 -40.188  1.00  0.69           H  
ATOM   2161 2HB  GLU A 151      -8.143  17.099 -41.569  1.00  0.69           H  
ATOM   2162 1HG  GLU A 151      -7.056  18.709 -40.143  1.00  0.69           H  
ATOM   2163 2HG  GLU A 151      -7.879  18.093 -38.727  1.00  0.69           H  
ATOM   2164  N   VAL A 152     -11.447  16.607 -41.588  1.00  0.66           N  
ATOM   2165  CA  VAL A 152     -12.286  16.071 -42.628  1.00  0.66           C  
ATOM   2166  C   VAL A 152     -13.504  16.939 -42.831  1.00  0.66           C  
ATOM   2167  O   VAL A 152     -13.915  17.169 -43.963  1.00  0.66           O  
ATOM   2168  CB  VAL A 152     -12.713  14.643 -42.393  1.00  0.66           C  
ATOM   2169  CG1 VAL A 152     -13.656  14.317 -43.483  1.00  0.66           C  
ATOM   2170  CG2 VAL A 152     -11.556  13.750 -42.419  1.00  0.66           C  
ATOM   2171  H   VAL A 152     -11.409  16.160 -40.669  1.00  0.66           H  
ATOM   2172  HA  VAL A 152     -11.710  16.070 -43.550  1.00  0.66           H  
ATOM   2173  HB  VAL A 152     -13.188  14.545 -41.449  1.00  0.66           H  
ATOM   2174 1HG1 VAL A 152     -13.983  13.310 -43.409  1.00  0.66           H  
ATOM   2175 2HG1 VAL A 152     -14.512  14.989 -43.440  1.00  0.66           H  
ATOM   2176 3HG1 VAL A 152     -13.136  14.458 -44.414  1.00  0.66           H  
ATOM   2177 1HG2 VAL A 152     -11.885  12.724 -42.279  1.00  0.66           H  
ATOM   2178 2HG2 VAL A 152     -11.083  13.861 -43.376  1.00  0.66           H  
ATOM   2179 3HG2 VAL A 152     -10.869  14.028 -41.620  1.00  0.66           H  
ATOM   2180  N   ALA A 153     -14.105  17.424 -41.751  1.00  0.65           N  
ATOM   2181  CA  ALA A 153     -15.271  18.257 -41.893  1.00  0.65           C  
ATOM   2182  C   ALA A 153     -14.895  19.436 -42.776  1.00  0.65           C  
ATOM   2183  O   ALA A 153     -15.667  19.801 -43.653  1.00  0.65           O  
ATOM   2184  CB  ALA A 153     -15.774  18.714 -40.531  1.00  0.65           C  
ATOM   2185  H   ALA A 153     -13.753  17.214 -40.831  1.00  0.65           H  
ATOM   2186  HA  ALA A 153     -16.053  17.682 -42.390  1.00  0.65           H  
ATOM   2187 1HB  ALA A 153     -16.648  19.345 -40.655  1.00  0.65           H  
ATOM   2188 2HB  ALA A 153     -16.030  17.841 -39.925  1.00  0.65           H  
ATOM   2189 3HB  ALA A 153     -14.991  19.278 -40.035  1.00  0.65           H  
ATOM   2190  N   GLY A 154     -13.680  19.979 -42.606  1.00  0.64           N  
ATOM   2191  CA  GLY A 154     -13.196  21.060 -43.458  1.00  0.64           C  
ATOM   2192  C   GLY A 154     -13.104  20.583 -44.912  1.00  0.64           C  
ATOM   2193  O   GLY A 154     -13.525  21.277 -45.845  1.00  0.64           O  
ATOM   2194  H   GLY A 154     -13.083  19.654 -41.846  1.00  0.64           H  
ATOM   2195 1HA  GLY A 154     -13.866  21.916 -43.378  1.00  0.64           H  
ATOM   2196 2HA  GLY A 154     -12.215  21.376 -43.109  1.00  0.64           H  
ATOM   2197  N   ALA A 155     -12.578  19.366 -45.107  1.00  0.64           N  
ATOM   2198  CA  ALA A 155     -12.456  18.780 -46.439  1.00  0.64           C  
ATOM   2199  C   ALA A 155     -13.835  18.683 -47.100  1.00  0.64           C  
ATOM   2200  O   ALA A 155     -13.969  18.875 -48.303  1.00  0.64           O  
ATOM   2201  CB  ALA A 155     -11.791  17.414 -46.349  1.00  0.64           C  
ATOM   2202  H   ALA A 155     -12.217  18.849 -44.304  1.00  0.64           H  
ATOM   2203  HA  ALA A 155     -11.832  19.433 -47.047  1.00  0.64           H  
ATOM   2204 1HB  ALA A 155     -11.683  17.009 -47.332  1.00  0.64           H  
ATOM   2205 2HB  ALA A 155     -10.808  17.514 -45.887  1.00  0.64           H  
ATOM   2206 3HB  ALA A 155     -12.389  16.744 -45.763  1.00  0.64           H  
ATOM   2207  N   VAL A 156     -14.858  18.393 -46.302  1.00  0.65           N  
ATOM   2208  CA  VAL A 156     -16.239  18.324 -46.766  1.00  0.65           C  
ATOM   2209  C   VAL A 156     -16.842  19.701 -47.042  1.00  0.65           C  
ATOM   2210  O   VAL A 156     -17.474  19.909 -48.083  1.00  0.65           O  
ATOM   2211  CB  VAL A 156     -17.107  17.567 -45.756  1.00  0.65           C  
ATOM   2212  CG1 VAL A 156     -18.536  17.712 -46.151  1.00  0.65           C  
ATOM   2213  CG2 VAL A 156     -16.696  16.070 -45.744  1.00  0.65           C  
ATOM   2214  H   VAL A 156     -14.656  18.204 -45.322  1.00  0.65           H  
ATOM   2215  HA  VAL A 156     -16.250  17.760 -47.697  1.00  0.65           H  
ATOM   2216  HB  VAL A 156     -16.979  17.990 -44.764  1.00  0.65           H  
ATOM   2217 1HG1 VAL A 156     -19.169  17.187 -45.446  1.00  0.65           H  
ATOM   2218 2HG1 VAL A 156     -18.787  18.755 -46.137  1.00  0.65           H  
ATOM   2219 3HG1 VAL A 156     -18.685  17.320 -47.145  1.00  0.65           H  
ATOM   2220 1HG2 VAL A 156     -17.313  15.523 -45.027  1.00  0.65           H  
ATOM   2221 2HG2 VAL A 156     -16.832  15.647 -46.738  1.00  0.65           H  
ATOM   2222 3HG2 VAL A 156     -15.650  15.989 -45.455  1.00  0.65           H  
ATOM   2223  N   GLU A 157     -16.602  20.658 -46.140  1.00  0.67           N  
ATOM   2224  CA  GLU A 157     -17.128  22.023 -46.249  1.00  0.67           C  
ATOM   2225  C   GLU A 157     -16.653  22.658 -47.547  1.00  0.67           C  
ATOM   2226  O   GLU A 157     -17.348  23.465 -48.153  1.00  0.67           O  
ATOM   2227  CB  GLU A 157     -16.702  22.870 -45.039  1.00  0.67           C  
ATOM   2228  CG  GLU A 157     -17.408  22.526 -43.712  1.00  0.67           C  
ATOM   2229  CD  GLU A 157     -16.795  23.238 -42.510  1.00  0.67           C  
ATOM   2230  OE1 GLU A 157     -15.794  23.896 -42.689  1.00  0.67           O  
ATOM   2231  OE2 GLU A 157     -17.310  23.109 -41.411  1.00  0.67           O  
ATOM   2232  H   GLU A 157     -16.057  20.415 -45.318  1.00  0.67           H  
ATOM   2233  HA  GLU A 157     -18.219  21.976 -46.269  1.00  0.67           H  
ATOM   2234 1HB  GLU A 157     -15.633  22.754 -44.881  1.00  0.67           H  
ATOM   2235 2HB  GLU A 157     -16.891  23.921 -45.248  1.00  0.67           H  
ATOM   2236 1HG  GLU A 157     -18.439  22.853 -43.813  1.00  0.67           H  
ATOM   2237 2HG  GLU A 157     -17.418  21.458 -43.552  1.00  0.67           H  
ATOM   2238  N   ALA A 158     -15.472  22.267 -47.997  1.00  0.70           N  
ATOM   2239  CA  ALA A 158     -14.924  22.740 -49.256  1.00  0.70           C  
ATOM   2240  C   ALA A 158     -15.826  22.404 -50.469  1.00  0.70           C  
ATOM   2241  O   ALA A 158     -15.705  23.051 -51.511  1.00  0.70           O  
ATOM   2242  CB  ALA A 158     -13.552  22.131 -49.477  1.00  0.70           C  
ATOM   2243  H   ALA A 158     -14.912  21.642 -47.413  1.00  0.70           H  
ATOM   2244  HA  ALA A 158     -14.831  23.823 -49.190  1.00  0.70           H  
ATOM   2245 1HB  ALA A 158     -13.126  22.514 -50.403  1.00  0.70           H  
ATOM   2246 2HB  ALA A 158     -12.902  22.383 -48.638  1.00  0.70           H  
ATOM   2247 3HB  ALA A 158     -13.649  21.052 -49.545  1.00  0.70           H  
ATOM   2248  N   TYR A 159     -16.670  21.359 -50.371  1.00  0.72           N  
ATOM   2249  CA  TYR A 159     -17.503  20.931 -51.502  1.00  0.72           C  
ATOM   2250  C   TYR A 159     -19.037  21.069 -51.291  1.00  0.72           C  
ATOM   2251  O   TYR A 159     -19.781  21.129 -52.280  1.00  0.72           O  
ATOM   2252  CB  TYR A 159     -17.131  19.500 -51.860  1.00  0.72           C  
ATOM   2253  CG  TYR A 159     -15.696  19.340 -52.186  1.00  0.72           C  
ATOM   2254  CD1 TYR A 159     -14.872  18.753 -51.253  1.00  0.72           C  
ATOM   2255  CD2 TYR A 159     -15.193  19.786 -53.395  1.00  0.72           C  
ATOM   2256  CE1 TYR A 159     -13.532  18.616 -51.510  1.00  0.72           C  
ATOM   2257  CE2 TYR A 159     -13.853  19.648 -53.667  1.00  0.72           C  
ATOM   2258  CZ  TYR A 159     -13.018  19.076 -52.727  1.00  0.72           C  
ATOM   2259  OH  TYR A 159     -11.674  18.921 -53.000  1.00  0.72           O  
ATOM   2260  H   TYR A 159     -16.758  20.864 -49.489  1.00  0.72           H  
ATOM   2261  HA  TYR A 159     -17.250  21.559 -52.353  1.00  0.72           H  
ATOM   2262 1HB  TYR A 159     -17.353  18.857 -51.029  1.00  0.72           H  
ATOM   2263 2HB  TYR A 159     -17.709  19.175 -52.725  1.00  0.72           H  
ATOM   2264  HD1 TYR A 159     -15.288  18.398 -50.306  1.00  0.72           H  
ATOM   2265  HD2 TYR A 159     -15.856  20.245 -54.130  1.00  0.72           H  
ATOM   2266  HE1 TYR A 159     -12.879  18.146 -50.767  1.00  0.72           H  
ATOM   2267  HE2 TYR A 159     -13.443  19.993 -54.619  1.00  0.72           H  
ATOM   2268  HH  TYR A 159     -11.566  18.527 -53.894  1.00  0.72           H  
ATOM   2269  N   VAL A 160     -19.504  21.149 -50.030  1.00  0.75           N  
ATOM   2270  CA  VAL A 160     -20.952  21.267 -49.729  1.00  0.75           C  
ATOM   2271  C   VAL A 160     -21.267  22.609 -49.078  1.00  0.75           C  
ATOM   2272  O   VAL A 160     -20.375  23.326 -48.648  1.00  0.75           O  
ATOM   2273  CB  VAL A 160     -21.468  20.191 -48.751  1.00  0.75           C  
ATOM   2274  CG1 VAL A 160     -21.271  18.838 -49.288  1.00  0.75           C  
ATOM   2275  CG2 VAL A 160     -20.775  20.347 -47.452  1.00  0.75           C  
ATOM   2276  H   VAL A 160     -18.834  21.065 -49.266  1.00  0.75           H  
ATOM   2277  HA  VAL A 160     -21.513  21.194 -50.660  1.00  0.75           H  
ATOM   2278  HB  VAL A 160     -22.536  20.324 -48.612  1.00  0.75           H  
ATOM   2279 1HG1 VAL A 160     -21.661  18.100 -48.583  1.00  0.75           H  
ATOM   2280 2HG1 VAL A 160     -21.809  18.754 -50.234  1.00  0.75           H  
ATOM   2281 3HG1 VAL A 160     -20.212  18.675 -49.438  1.00  0.75           H  
ATOM   2282 1HG2 VAL A 160     -21.142  19.610 -46.742  1.00  0.75           H  
ATOM   2283 2HG2 VAL A 160     -19.739  20.213 -47.606  1.00  0.75           H  
ATOM   2284 3HG2 VAL A 160     -20.939  21.336 -47.057  1.00  0.75           H  
ATOM   2285  N   ASP A 161     -22.548  22.940 -48.968  1.00  0.76           N  
ATOM   2286  CA  ASP A 161     -22.941  24.217 -48.375  1.00  0.76           C  
ATOM   2287  C   ASP A 161     -23.157  24.188 -46.851  1.00  0.76           C  
ATOM   2288  O   ASP A 161     -23.538  25.205 -46.267  1.00  0.76           O  
ATOM   2289  CB  ASP A 161     -24.214  24.734 -49.048  1.00  0.76           C  
ATOM   2290  CG  ASP A 161     -24.005  25.088 -50.520  1.00  0.76           C  
ATOM   2291  OD1 ASP A 161     -22.888  25.345 -50.899  1.00  0.76           O  
ATOM   2292  OD2 ASP A 161     -24.964  25.106 -51.248  1.00  0.76           O  
ATOM   2293  H   ASP A 161     -23.262  22.320 -49.325  1.00  0.76           H  
ATOM   2294  HA  ASP A 161     -22.142  24.931 -48.578  1.00  0.76           H  
ATOM   2295 1HB  ASP A 161     -24.992  23.985 -48.980  1.00  0.76           H  
ATOM   2296 2HB  ASP A 161     -24.570  25.619 -48.520  1.00  0.76           H  
ATOM   2297  N   TRP A 162     -22.944  23.039 -46.205  1.00  0.76           N  
ATOM   2298  CA  TRP A 162     -23.187  22.946 -44.764  1.00  0.76           C  
ATOM   2299  C   TRP A 162     -22.075  22.210 -44.028  1.00  0.76           C  
ATOM   2300  O   TRP A 162     -21.476  21.276 -44.558  1.00  0.76           O  
ATOM   2301  CB  TRP A 162     -24.448  22.169 -44.505  1.00  0.76           C  
ATOM   2302  CG  TRP A 162     -25.604  22.645 -45.268  1.00  0.76           C  
ATOM   2303  CD1 TRP A 162     -26.599  23.501 -44.912  1.00  0.76           C  
ATOM   2304  CD2 TRP A 162     -25.899  22.203 -46.586  1.00  0.76           C  
ATOM   2305  NE1 TRP A 162     -27.497  23.614 -45.937  1.00  0.76           N  
ATOM   2306  CE2 TRP A 162     -27.080  22.818 -46.972  1.00  0.76           C  
ATOM   2307  CE3 TRP A 162     -25.257  21.334 -47.457  1.00  0.76           C  
ATOM   2308  CZ2 TRP A 162     -27.650  22.584 -48.210  1.00  0.76           C  
ATOM   2309  CZ3 TRP A 162     -25.810  21.096 -48.688  1.00  0.76           C  
ATOM   2310  CH2 TRP A 162     -26.980  21.700 -49.064  1.00  0.76           C  
ATOM   2311  H   TRP A 162     -22.615  22.235 -46.716  1.00  0.76           H  
ATOM   2312  HA  TRP A 162     -23.271  23.950 -44.350  1.00  0.76           H  
ATOM   2313 1HB  TRP A 162     -24.281  21.121 -44.760  1.00  0.76           H  
ATOM   2314 2HB  TRP A 162     -24.689  22.214 -43.445  1.00  0.76           H  
ATOM   2315  HD1 TRP A 162     -26.672  24.014 -43.953  1.00  0.76           H  
ATOM   2316  HE1 TRP A 162     -28.328  24.184 -45.929  1.00  0.76           H  
ATOM   2317  HE3 TRP A 162     -24.333  20.844 -47.158  1.00  0.76           H  
ATOM   2318  HZ2 TRP A 162     -28.582  23.060 -48.522  1.00  0.76           H  
ATOM   2319  HZ3 TRP A 162     -25.298  20.409 -49.349  1.00  0.76           H  
ATOM   2320  HH2 TRP A 162     -27.396  21.481 -50.048  1.00  0.76           H  
ATOM   2321  N   SER A 163     -21.845  22.581 -42.777  1.00  0.75           N  
ATOM   2322  CA  SER A 163     -20.839  21.917 -41.955  1.00  0.75           C  
ATOM   2323  C   SER A 163     -21.282  20.581 -41.350  1.00  0.75           C  
ATOM   2324  O   SER A 163     -22.369  20.467 -40.768  1.00  0.75           O  
ATOM   2325  CB  SER A 163     -20.424  22.844 -40.837  1.00  0.75           C  
ATOM   2326  OG  SER A 163     -19.500  22.224 -40.000  1.00  0.75           O  
ATOM   2327  H   SER A 163     -22.363  23.357 -42.391  1.00  0.75           H  
ATOM   2328  HA  SER A 163     -19.971  21.718 -42.580  1.00  0.75           H  
ATOM   2329 1HB  SER A 163     -19.985  23.753 -41.253  1.00  0.75           H  
ATOM   2330 2HB  SER A 163     -21.301  23.133 -40.267  1.00  0.75           H  
ATOM   2331  HG  SER A 163     -18.632  22.374 -40.450  1.00  0.75           H  
ATOM   2332  N   VAL A 164     -20.379  19.603 -41.398  1.00  0.73           N  
ATOM   2333  CA  VAL A 164     -20.593  18.289 -40.802  1.00  0.73           C  
ATOM   2334  C   VAL A 164     -20.810  18.344 -39.309  1.00  0.73           C  
ATOM   2335  O   VAL A 164     -21.669  17.641 -38.780  1.00  0.73           O  
ATOM   2336  CB  VAL A 164     -19.387  17.374 -41.055  1.00  0.73           C  
ATOM   2337  CG1 VAL A 164     -19.529  16.141 -40.233  1.00  0.73           C  
ATOM   2338  CG2 VAL A 164     -19.296  17.023 -42.531  1.00  0.73           C  
ATOM   2339  H   VAL A 164     -19.515  19.784 -41.888  1.00  0.73           H  
ATOM   2340  HA  VAL A 164     -21.482  17.853 -41.266  1.00  0.73           H  
ATOM   2341  HB  VAL A 164     -18.489  17.874 -40.742  1.00  0.73           H  
ATOM   2342 1HG1 VAL A 164     -18.692  15.513 -40.389  1.00  0.73           H  
ATOM   2343 2HG1 VAL A 164     -19.586  16.417 -39.205  1.00  0.73           H  
ATOM   2344 3HG1 VAL A 164     -20.398  15.624 -40.491  1.00  0.73           H  
ATOM   2345 1HG2 VAL A 164     -18.438  16.378 -42.702  1.00  0.73           H  
ATOM   2346 2HG2 VAL A 164     -20.203  16.507 -42.848  1.00  0.73           H  
ATOM   2347 3HG2 VAL A 164     -19.181  17.940 -43.107  1.00  0.73           H  
ATOM   2348  N   GLU A 165     -20.021  19.165 -38.614  1.00  0.71           N  
ATOM   2349  CA  GLU A 165     -20.138  19.251 -37.165  1.00  0.71           C  
ATOM   2350  C   GLU A 165     -21.524  19.723 -36.756  1.00  0.71           C  
ATOM   2351  O   GLU A 165     -22.070  19.285 -35.742  1.00  0.71           O  
ATOM   2352  CB  GLU A 165     -19.068  20.173 -36.570  1.00  0.71           C  
ATOM   2353  CG  GLU A 165     -19.016  20.110 -35.045  1.00  0.71           C  
ATOM   2354  CD  GLU A 165     -17.815  20.795 -34.428  1.00  0.71           C  
ATOM   2355  OE1 GLU A 165     -16.996  21.310 -35.150  1.00  0.71           O  
ATOM   2356  OE2 GLU A 165     -17.727  20.795 -33.212  1.00  0.71           O  
ATOM   2357  H   GLU A 165     -19.344  19.738 -39.101  1.00  0.71           H  
ATOM   2358  HA  GLU A 165     -20.000  18.257 -36.747  1.00  0.71           H  
ATOM   2359 1HB  GLU A 165     -18.092  19.957 -36.984  1.00  0.71           H  
ATOM   2360 2HB  GLU A 165     -19.301  21.203 -36.840  1.00  0.71           H  
ATOM   2361 1HG  GLU A 165     -19.919  20.578 -34.660  1.00  0.71           H  
ATOM   2362 2HG  GLU A 165     -19.030  19.067 -34.743  1.00  0.71           H  
ATOM   2363  N   SER A 166     -22.105  20.633 -37.541  1.00  0.69           N  
ATOM   2364  CA  SER A 166     -23.431  21.132 -37.220  1.00  0.69           C  
ATOM   2365  C   SER A 166     -24.431  19.989 -37.303  1.00  0.69           C  
ATOM   2366  O   SER A 166     -25.314  19.849 -36.451  1.00  0.69           O  
ATOM   2367  CB  SER A 166     -23.824  22.254 -38.165  1.00  0.69           C  
ATOM   2368  OG  SER A 166     -23.013  23.383 -37.975  1.00  0.69           O  
ATOM   2369  H   SER A 166     -21.626  20.964 -38.370  1.00  0.69           H  
ATOM   2370  HA  SER A 166     -23.426  21.515 -36.200  1.00  0.69           H  
ATOM   2371 1HB  SER A 166     -23.736  21.910 -39.194  1.00  0.69           H  
ATOM   2372 2HB  SER A 166     -24.859  22.519 -38.006  1.00  0.69           H  
ATOM   2373  HG  SER A 166     -22.118  23.103 -38.184  1.00  0.69           H  
ATOM   2374  N   VAL A 167     -24.273  19.134 -38.314  1.00  0.70           N  
ATOM   2375  CA  VAL A 167     -25.203  18.022 -38.460  1.00  0.70           C  
ATOM   2376  C   VAL A 167     -25.022  16.997 -37.358  1.00  0.70           C  
ATOM   2377  O   VAL A 167     -25.990  16.581 -36.722  1.00  0.70           O  
ATOM   2378  CB  VAL A 167     -25.028  17.337 -39.807  1.00  0.70           C  
ATOM   2379  CG1 VAL A 167     -25.932  16.140 -39.874  1.00  0.70           C  
ATOM   2380  CG2 VAL A 167     -25.334  18.286 -40.878  1.00  0.70           C  
ATOM   2381  H   VAL A 167     -23.527  19.293 -38.999  1.00  0.70           H  
ATOM   2382  HA  VAL A 167     -26.216  18.396 -38.390  1.00  0.70           H  
ATOM   2383  HB  VAL A 167     -23.996  16.996 -39.913  1.00  0.70           H  
ATOM   2384 1HG1 VAL A 167     -25.817  15.673 -40.826  1.00  0.70           H  
ATOM   2385 2HG1 VAL A 167     -25.681  15.437 -39.080  1.00  0.70           H  
ATOM   2386 3HG1 VAL A 167     -26.967  16.469 -39.764  1.00  0.70           H  
ATOM   2387 1HG2 VAL A 167     -25.199  17.805 -41.823  1.00  0.70           H  
ATOM   2388 2HG2 VAL A 167     -26.364  18.601 -40.768  1.00  0.70           H  
ATOM   2389 3HG2 VAL A 167     -24.665  19.144 -40.808  1.00  0.70           H  
ATOM   2390  N   VAL A 168     -23.775  16.619 -37.098  1.00  0.72           N  
ATOM   2391  CA  VAL A 168     -23.474  15.629 -36.078  1.00  0.72           C  
ATOM   2392  C   VAL A 168     -23.969  16.063 -34.715  1.00  0.72           C  
ATOM   2393  O   VAL A 168     -24.524  15.251 -33.975  1.00  0.72           O  
ATOM   2394  CB  VAL A 168     -21.970  15.323 -36.042  1.00  0.72           C  
ATOM   2395  CG1 VAL A 168     -21.605  14.472 -34.829  1.00  0.72           C  
ATOM   2396  CG2 VAL A 168     -21.635  14.583 -37.306  1.00  0.72           C  
ATOM   2397  H   VAL A 168     -23.015  17.031 -37.642  1.00  0.72           H  
ATOM   2398  HA  VAL A 168     -23.984  14.708 -36.349  1.00  0.72           H  
ATOM   2399  HB  VAL A 168     -21.410  16.259 -35.982  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 168     -20.537  14.283 -34.846  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 168     -21.861  15.009 -33.921  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 168     -22.149  13.528 -34.858  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 168     -20.591  14.346 -37.344  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 168     -22.208  13.661 -37.349  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 168     -21.892  15.217 -38.150  1.00  0.72           H  
ATOM   2406  N   ARG A 169     -23.852  17.349 -34.398  1.00  0.75           N  
ATOM   2407  CA  ARG A 169     -24.343  17.854 -33.127  1.00  0.75           C  
ATOM   2408  C   ARG A 169     -25.836  18.179 -33.083  1.00  0.75           C  
ATOM   2409  O   ARG A 169     -26.336  18.602 -32.040  1.00  0.75           O  
ATOM   2410  CB  ARG A 169     -23.586  19.104 -32.726  1.00  0.75           C  
ATOM   2411  CG  ARG A 169     -22.129  18.899 -32.361  1.00  0.75           C  
ATOM   2412  CD  ARG A 169     -21.519  20.174 -31.944  1.00  0.75           C  
ATOM   2413  NE  ARG A 169     -20.116  20.044 -31.631  1.00  0.75           N  
ATOM   2414  CZ  ARG A 169     -19.609  19.656 -30.459  1.00  0.75           C  
ATOM   2415  NH1 ARG A 169     -20.352  19.323 -29.438  1.00  0.75           N  
ATOM   2416  NH2 ARG A 169     -18.323  19.614 -30.335  1.00  0.75           N  
ATOM   2417  H   ARG A 169     -23.376  17.994 -35.029  1.00  0.75           H  
ATOM   2418  HA  ARG A 169     -24.154  17.100 -32.381  1.00  0.75           H  
ATOM   2419 1HB  ARG A 169     -23.616  19.814 -33.557  1.00  0.75           H  
ATOM   2420 2HB  ARG A 169     -24.081  19.571 -31.879  1.00  0.75           H  
ATOM   2421 1HG  ARG A 169     -22.050  18.201 -31.535  1.00  0.75           H  
ATOM   2422 2HG  ARG A 169     -21.581  18.513 -33.226  1.00  0.75           H  
ATOM   2423 1HD  ARG A 169     -21.616  20.892 -32.761  1.00  0.75           H  
ATOM   2424 2HD  ARG A 169     -22.030  20.554 -31.064  1.00  0.75           H  
ATOM   2425  HE  ARG A 169     -19.425  20.292 -32.351  1.00  0.75           H  
ATOM   2426 1HH1 ARG A 169     -21.355  19.342 -29.496  1.00  0.75           H  
ATOM   2427 2HH1 ARG A 169     -19.868  19.028 -28.566  1.00  0.75           H  
ATOM   2428 1HH2 ARG A 169     -17.752  19.890 -31.148  1.00  0.75           H  
ATOM   2429 2HH2 ARG A 169     -17.941  19.311 -29.422  1.00  0.75           H  
ATOM   2430  N   GLY A 170     -26.560  18.028 -34.195  1.00  0.79           N  
ATOM   2431  CA  GLY A 170     -27.979  18.346 -34.187  1.00  0.79           C  
ATOM   2432  C   GLY A 170     -28.255  19.849 -34.091  1.00  0.79           C  
ATOM   2433  O   GLY A 170     -29.253  20.262 -33.497  1.00  0.79           O  
ATOM   2434  H   GLY A 170     -26.148  17.654 -35.048  1.00  0.79           H  
ATOM   2435 1HA  GLY A 170     -28.429  17.955 -35.099  1.00  0.79           H  
ATOM   2436 2HA  GLY A 170     -28.457  17.833 -33.354  1.00  0.79           H  
ATOM   2437  N   ALA A 171     -27.365  20.680 -34.633  1.00  0.84           N  
ATOM   2438  CA  ALA A 171     -27.542  22.121 -34.523  1.00  0.84           C  
ATOM   2439  C   ALA A 171     -28.851  22.554 -35.150  1.00  0.84           C  
ATOM   2440  O   ALA A 171     -29.265  22.027 -36.177  1.00  0.84           O  
ATOM   2441  CB  ALA A 171     -26.397  22.863 -35.185  1.00  0.84           C  
ATOM   2442  H   ALA A 171     -26.561  20.311 -35.140  1.00  0.84           H  
ATOM   2443  HA  ALA A 171     -27.570  22.377 -33.464  1.00  0.84           H  
ATOM   2444 1HB  ALA A 171     -26.550  23.940 -35.066  1.00  0.84           H  
ATOM   2445 2HB  ALA A 171     -25.459  22.571 -34.720  1.00  0.84           H  
ATOM   2446 3HB  ALA A 171     -26.368  22.623 -36.227  1.00  0.84           H  
ATOM   2447  N   ASP A 172     -29.475  23.555 -34.555  1.00  0.88           N  
ATOM   2448  CA  ASP A 172     -30.733  24.120 -35.034  1.00  0.88           C  
ATOM   2449  C   ASP A 172     -30.789  24.393 -36.544  1.00  0.88           C  
ATOM   2450  O   ASP A 172     -31.768  24.057 -37.209  1.00  0.88           O  
ATOM   2451  CB  ASP A 172     -30.993  25.392 -34.231  1.00  0.88           C  
ATOM   2452  CG  ASP A 172     -29.781  26.350 -34.251  1.00  0.88           C  
ATOM   2453  OD1 ASP A 172     -28.755  25.982 -34.816  1.00  0.88           O  
ATOM   2454  OD2 ASP A 172     -29.879  27.410 -33.687  1.00  0.88           O  
ATOM   2455  H   ASP A 172     -29.073  23.933 -33.708  1.00  0.88           H  
ATOM   2456  HA  ASP A 172     -31.522  23.406 -34.801  1.00  0.88           H  
ATOM   2457 1HB  ASP A 172     -31.856  25.914 -34.647  1.00  0.88           H  
ATOM   2458 2HB  ASP A 172     -31.228  25.134 -33.198  1.00  0.88           H  
ATOM   2459  N   GLU A 173     -29.734  24.993 -37.077  1.00  0.92           N  
ATOM   2460  CA  GLU A 173     -29.651  25.331 -38.500  1.00  0.92           C  
ATOM   2461  C   GLU A 173     -29.067  24.209 -39.376  1.00  0.92           C  
ATOM   2462  O   GLU A 173     -28.862  24.404 -40.577  1.00  0.92           O  
ATOM   2463  CB  GLU A 173     -28.828  26.611 -38.714  1.00  0.92           C  
ATOM   2464  CG  GLU A 173     -29.456  27.895 -38.139  1.00  0.92           C  
ATOM   2465  CD  GLU A 173     -28.625  29.150 -38.402  1.00  0.92           C  
ATOM   2466  OE1 GLU A 173     -27.575  29.037 -38.994  1.00  0.92           O  
ATOM   2467  OE2 GLU A 173     -29.058  30.217 -38.028  1.00  0.92           O  
ATOM   2468  H   GLU A 173     -28.993  25.254 -36.427  1.00  0.92           H  
ATOM   2469  HA  GLU A 173     -30.663  25.526 -38.853  1.00  0.92           H  
ATOM   2470 1HB  GLU A 173     -27.848  26.485 -38.249  1.00  0.92           H  
ATOM   2471 2HB  GLU A 173     -28.666  26.764 -39.780  1.00  0.92           H  
ATOM   2472 1HG  GLU A 173     -30.447  28.025 -38.568  1.00  0.92           H  
ATOM   2473 2HG  GLU A 173     -29.573  27.764 -37.060  1.00  0.92           H  
ATOM   2474  N   ALA A 174     -28.730  23.069 -38.784  1.00  0.97           N  
ATOM   2475  CA  ALA A 174     -28.134  21.971 -39.528  1.00  0.97           C  
ATOM   2476  C   ALA A 174     -29.123  21.375 -40.535  1.00  0.97           C  
ATOM   2477  O   ALA A 174     -30.327  21.381 -40.288  1.00  0.97           O  
ATOM   2478  CB  ALA A 174     -27.682  20.874 -38.595  1.00  0.97           C  
ATOM   2479  H   ALA A 174     -28.928  22.929 -37.793  1.00  0.97           H  
ATOM   2480  HA  ALA A 174     -27.279  22.376 -40.049  1.00  0.97           H  
ATOM   2481 1HB  ALA A 174     -27.232  20.112 -39.181  1.00  0.97           H  
ATOM   2482 2HB  ALA A 174     -26.977  21.255 -37.890  1.00  0.97           H  
ATOM   2483 3HB  ALA A 174     -28.538  20.469 -38.060  1.00  0.97           H  
ATOM   2484  N   PRO A 175     -28.655  20.853 -41.679  1.00  1.01           N  
ATOM   2485  CA  PRO A 175     -29.453  20.115 -42.633  1.00  1.01           C  
ATOM   2486  C   PRO A 175     -29.694  18.692 -42.120  1.00  1.01           C  
ATOM   2487  O   PRO A 175     -28.901  18.158 -41.348  1.00  1.01           O  
ATOM   2488  CB  PRO A 175     -28.578  20.102 -43.875  1.00  1.01           C  
ATOM   2489  CG  PRO A 175     -27.197  20.188 -43.345  1.00  1.01           C  
ATOM   2490  CD  PRO A 175     -27.283  21.099 -42.119  1.00  1.01           C  
ATOM   2491  HA  PRO A 175     -30.398  20.635 -42.809  1.00  1.01           H  
ATOM   2492 1HB  PRO A 175     -28.788  19.222 -44.452  1.00  1.01           H  
ATOM   2493 2HB  PRO A 175     -28.833  20.969 -44.517  1.00  1.01           H  
ATOM   2494 1HG  PRO A 175     -26.857  19.187 -43.099  1.00  1.01           H  
ATOM   2495 2HG  PRO A 175     -26.556  20.516 -44.101  1.00  1.01           H  
ATOM   2496 1HD  PRO A 175     -26.540  20.799 -41.388  1.00  1.01           H  
ATOM   2497 2HD  PRO A 175     -27.175  22.158 -42.399  1.00  1.01           H  
ATOM   2498  N   SER A 176     -30.771  18.080 -42.593  1.00  1.04           N  
ATOM   2499  CA  SER A 176     -31.078  16.692 -42.251  1.00  1.04           C  
ATOM   2500  C   SER A 176     -30.217  15.647 -42.966  1.00  1.04           C  
ATOM   2501  O   SER A 176     -29.928  15.759 -44.159  1.00  1.04           O  
ATOM   2502  CB  SER A 176     -32.537  16.379 -42.512  1.00  1.04           C  
ATOM   2503  OG  SER A 176     -32.777  15.030 -42.260  1.00  1.04           O  
ATOM   2504  H   SER A 176     -31.393  18.584 -43.207  1.00  1.04           H  
ATOM   2505  HA  SER A 176     -30.911  16.578 -41.179  1.00  1.04           H  
ATOM   2506 1HB  SER A 176     -33.170  16.992 -41.871  1.00  1.04           H  
ATOM   2507 2HB  SER A 176     -32.789  16.613 -43.546  1.00  1.04           H  
ATOM   2508  HG  SER A 176     -33.732  14.844 -42.490  1.00  1.04           H  
ATOM   2509  N   LEU A 177     -29.950  14.547 -42.251  1.00  1.06           N  
ATOM   2510  CA  LEU A 177     -29.234  13.366 -42.763  1.00  1.06           C  
ATOM   2511  C   LEU A 177     -30.084  12.572 -43.758  1.00  1.06           C  
ATOM   2512  O   LEU A 177     -29.628  11.610 -44.366  1.00  1.06           O  
ATOM   2513  CB  LEU A 177     -28.813  12.451 -41.605  1.00  1.06           C  
ATOM   2514  CG  LEU A 177     -27.719  12.973 -40.689  1.00  1.06           C  
ATOM   2515  CD1 LEU A 177     -27.551  12.045 -39.532  1.00  1.06           C  
ATOM   2516  CD2 LEU A 177     -26.434  13.022 -41.465  1.00  1.06           C  
ATOM   2517  H   LEU A 177     -30.255  14.538 -41.289  1.00  1.06           H  
ATOM   2518  HA  LEU A 177     -28.336  13.710 -43.279  1.00  1.06           H  
ATOM   2519 1HB  LEU A 177     -29.691  12.254 -40.989  1.00  1.06           H  
ATOM   2520 2HB  LEU A 177     -28.480  11.515 -42.008  1.00  1.06           H  
ATOM   2521  HG  LEU A 177     -27.980  13.965 -40.319  1.00  1.06           H  
ATOM   2522 1HD1 LEU A 177     -26.752  12.418 -38.892  1.00  1.06           H  
ATOM   2523 2HD1 LEU A 177     -28.481  11.998 -38.975  1.00  1.06           H  
ATOM   2524 3HD1 LEU A 177     -27.298  11.052 -39.897  1.00  1.06           H  
ATOM   2525 1HD2 LEU A 177     -25.637  13.371 -40.829  1.00  1.06           H  
ATOM   2526 2HD2 LEU A 177     -26.199  12.027 -41.804  1.00  1.06           H  
ATOM   2527 3HD2 LEU A 177     -26.545  13.684 -42.316  1.00  1.06           H  
ATOM   2528  N   ASP A 178     -31.332  12.984 -43.924  1.00  1.05           N  
ATOM   2529  CA  ASP A 178     -32.239  12.411 -44.902  1.00  1.05           C  
ATOM   2530  C   ASP A 178     -31.685  12.601 -46.324  1.00  1.05           C  
ATOM   2531  O   ASP A 178     -31.938  11.788 -47.214  1.00  1.05           O  
ATOM   2532  CB  ASP A 178     -33.574  13.135 -44.805  1.00  1.05           C  
ATOM   2533  CG  ASP A 178     -34.320  12.838 -43.527  1.00  1.05           C  
ATOM   2534  OD1 ASP A 178     -34.071  11.835 -42.901  1.00  1.05           O  
ATOM   2535  OD2 ASP A 178     -35.046  13.715 -43.108  1.00  1.05           O  
ATOM   2536  H   ASP A 178     -31.673  13.754 -43.354  1.00  1.05           H  
ATOM   2537  HA  ASP A 178     -32.359  11.347 -44.700  1.00  1.05           H  
ATOM   2538 1HB  ASP A 178     -33.400  14.209 -44.876  1.00  1.05           H  
ATOM   2539 2HB  ASP A 178     -34.196  12.850 -45.649  1.00  1.05           H  
ATOM   2540  N   ARG A 179     -30.970  13.714 -46.551  1.00  1.03           N  
ATOM   2541  CA  ARG A 179     -30.423  13.996 -47.875  1.00  1.03           C  
ATOM   2542  C   ARG A 179     -29.053  13.340 -48.002  1.00  1.03           C  
ATOM   2543  O   ARG A 179     -28.174  13.550 -47.160  1.00  1.03           O  
ATOM   2544  CB  ARG A 179     -30.361  15.499 -48.129  1.00  1.03           C  
ATOM   2545  CG  ARG A 179     -29.885  15.913 -49.537  1.00  1.03           C  
ATOM   2546  CD  ARG A 179     -29.991  17.405 -49.746  1.00  1.03           C  
ATOM   2547  NE  ARG A 179     -29.399  17.860 -51.017  1.00  1.03           N  
ATOM   2548  CZ  ARG A 179     -30.019  17.937 -52.226  1.00  1.03           C  
ATOM   2549  NH1 ARG A 179     -31.270  17.573 -52.388  1.00  1.03           N  
ATOM   2550  NH2 ARG A 179     -29.322  18.386 -53.251  1.00  1.03           N  
ATOM   2551  H   ARG A 179     -30.764  14.349 -45.777  1.00  1.03           H  
ATOM   2552  HA  ARG A 179     -31.082  13.561 -48.623  1.00  1.03           H  
ATOM   2553 1HB  ARG A 179     -31.358  15.918 -47.997  1.00  1.03           H  
ATOM   2554 2HB  ARG A 179     -29.718  15.967 -47.391  1.00  1.03           H  
ATOM   2555 1HG  ARG A 179     -28.861  15.623 -49.659  1.00  1.03           H  
ATOM   2556 2HG  ARG A 179     -30.496  15.412 -50.290  1.00  1.03           H  
ATOM   2557 1HD  ARG A 179     -31.039  17.698 -49.736  1.00  1.03           H  
ATOM   2558 2HD  ARG A 179     -29.468  17.910 -48.932  1.00  1.03           H  
ATOM   2559  HE  ARG A 179     -28.412  18.158 -51.004  1.00  1.03           H  
ATOM   2560 1HH1 ARG A 179     -31.803  17.228 -51.608  1.00  1.03           H  
ATOM   2561 2HH1 ARG A 179     -31.694  17.634 -53.312  1.00  1.03           H  
ATOM   2562 1HH2 ARG A 179     -28.345  18.660 -53.082  1.00  1.03           H  
ATOM   2563 2HH2 ARG A 179     -29.745  18.450 -54.202  1.00  1.03           H  
ATOM   2564  N   ILE A 180     -28.849  12.590 -49.088  1.00  0.98           N  
ATOM   2565  CA  ILE A 180     -27.604  11.847 -49.309  1.00  0.98           C  
ATOM   2566  C   ILE A 180     -26.369  12.778 -49.378  1.00  0.98           C  
ATOM   2567  O   ILE A 180     -25.274  12.410 -48.936  1.00  0.98           O  
ATOM   2568  CB  ILE A 180     -27.782  10.986 -50.578  1.00  0.98           C  
ATOM   2569  CG1 ILE A 180     -26.730   9.924 -50.686  1.00  0.98           C  
ATOM   2570  CG2 ILE A 180     -27.770  11.834 -51.774  1.00  0.98           C  
ATOM   2571  CD1 ILE A 180     -27.069   8.888 -51.747  1.00  0.98           C  
ATOM   2572  H   ILE A 180     -29.606  12.488 -49.747  1.00  0.98           H  
ATOM   2573  HA  ILE A 180     -27.478  11.159 -48.486  1.00  0.98           H  
ATOM   2574  HB  ILE A 180     -28.748  10.483 -50.518  1.00  0.98           H  
ATOM   2575 1HG1 ILE A 180     -25.779  10.389 -50.939  1.00  0.98           H  
ATOM   2576 2HG1 ILE A 180     -26.628   9.419 -49.722  1.00  0.98           H  
ATOM   2577 1HG2 ILE A 180     -27.944  11.227 -52.657  1.00  0.98           H  
ATOM   2578 2HG2 ILE A 180     -28.560  12.566 -51.667  1.00  0.98           H  
ATOM   2579 3HG2 ILE A 180     -26.809  12.335 -51.874  1.00  0.98           H  
ATOM   2580 1HD1 ILE A 180     -26.308   8.135 -51.812  1.00  0.98           H  
ATOM   2581 2HD1 ILE A 180     -28.010   8.406 -51.492  1.00  0.98           H  
ATOM   2582 3HD1 ILE A 180     -27.156   9.372 -52.692  1.00  0.98           H  
ATOM   2583  N   GLU A 181     -26.593  14.017 -49.828  1.00  0.93           N  
ATOM   2584  CA  GLU A 181     -25.582  15.085 -49.911  1.00  0.93           C  
ATOM   2585  C   GLU A 181     -24.986  15.424 -48.554  1.00  0.93           C  
ATOM   2586  O   GLU A 181     -23.896  15.989 -48.469  1.00  0.93           O  
ATOM   2587  CB  GLU A 181     -26.147  16.382 -50.493  1.00  0.93           C  
ATOM   2588  CG  GLU A 181     -25.081  17.447 -50.703  1.00  0.93           C  
ATOM   2589  CD  GLU A 181     -25.574  18.699 -51.376  1.00  0.93           C  
ATOM   2590  OE1 GLU A 181     -26.765  18.834 -51.599  1.00  0.93           O  
ATOM   2591  OE2 GLU A 181     -24.746  19.547 -51.662  1.00  0.93           O  
ATOM   2592  H   GLU A 181     -27.520  14.218 -50.159  1.00  0.93           H  
ATOM   2593  HA  GLU A 181     -24.779  14.745 -50.556  1.00  0.93           H  
ATOM   2594 1HB  GLU A 181     -26.626  16.188 -51.444  1.00  0.93           H  
ATOM   2595 2HB  GLU A 181     -26.885  16.790 -49.813  1.00  0.93           H  
ATOM   2596 1HG  GLU A 181     -24.666  17.715 -49.728  1.00  0.93           H  
ATOM   2597 2HG  GLU A 181     -24.282  17.011 -51.292  1.00  0.93           H  
ATOM   2598  N   ILE A 182     -25.765  15.203 -47.505  1.00  0.87           N  
ATOM   2599  CA  ILE A 182     -25.377  15.519 -46.158  1.00  0.87           C  
ATOM   2600  C   ILE A 182     -24.879  14.250 -45.500  1.00  0.87           C  
ATOM   2601  O   ILE A 182     -23.786  14.206 -44.939  1.00  0.87           O  
ATOM   2602  CB  ILE A 182     -26.601  16.019 -45.388  1.00  0.87           C  
ATOM   2603  CG1 ILE A 182     -27.210  17.175 -46.135  1.00  0.87           C  
ATOM   2604  CG2 ILE A 182     -26.248  16.401 -43.988  1.00  0.87           C  
ATOM   2605  CD1 ILE A 182     -26.298  18.329 -46.385  1.00  0.87           C  
ATOM   2606  H   ILE A 182     -26.653  14.732 -47.635  1.00  0.87           H  
ATOM   2607  HA  ILE A 182     -24.585  16.264 -46.167  1.00  0.87           H  
ATOM   2608  HB  ILE A 182     -27.351  15.228 -45.351  1.00  0.87           H  
ATOM   2609 1HG1 ILE A 182     -27.560  16.816 -47.096  1.00  0.87           H  
ATOM   2610 2HG1 ILE A 182     -28.060  17.502 -45.571  1.00  0.87           H  
ATOM   2611 1HG2 ILE A 182     -27.150  16.742 -43.465  1.00  0.87           H  
ATOM   2612 2HG2 ILE A 182     -25.834  15.545 -43.476  1.00  0.87           H  
ATOM   2613 3HG2 ILE A 182     -25.514  17.200 -44.016  1.00  0.87           H  
ATOM   2614 1HD1 ILE A 182     -26.862  19.088 -46.916  1.00  0.87           H  
ATOM   2615 2HD1 ILE A 182     -25.930  18.731 -45.451  1.00  0.87           H  
ATOM   2616 3HD1 ILE A 182     -25.450  18.006 -46.992  1.00  0.87           H  
ATOM   2617  N   LEU A 183     -25.671  13.204 -45.644  1.00  0.82           N  
ATOM   2618  CA  LEU A 183     -25.443  11.919 -45.027  1.00  0.82           C  
ATOM   2619  C   LEU A 183     -24.108  11.289 -45.341  1.00  0.82           C  
ATOM   2620  O   LEU A 183     -23.407  10.839 -44.432  1.00  0.82           O  
ATOM   2621  CB  LEU A 183     -26.528  10.973 -45.500  1.00  0.82           C  
ATOM   2622  CG  LEU A 183     -26.479   9.557 -45.011  1.00  0.82           C  
ATOM   2623  CD1 LEU A 183     -26.639   9.529 -43.530  1.00  0.82           C  
ATOM   2624  CD2 LEU A 183     -27.593   8.773 -45.694  1.00  0.82           C  
ATOM   2625  H   LEU A 183     -26.523  13.319 -46.187  1.00  0.82           H  
ATOM   2626  HA  LEU A 183     -25.513  12.050 -43.956  1.00  0.82           H  
ATOM   2627 1HB  LEU A 183     -27.477  11.396 -45.252  1.00  0.82           H  
ATOM   2628 2HB  LEU A 183     -26.459  10.923 -46.569  1.00  0.82           H  
ATOM   2629  HG  LEU A 183     -25.514   9.125 -45.249  1.00  0.82           H  
ATOM   2630 1HD1 LEU A 183     -26.604   8.499 -43.175  1.00  0.82           H  
ATOM   2631 2HD1 LEU A 183     -25.840  10.100 -43.071  1.00  0.82           H  
ATOM   2632 3HD1 LEU A 183     -27.593   9.961 -43.279  1.00  0.82           H  
ATOM   2633 1HD2 LEU A 183     -27.577   7.737 -45.352  1.00  0.82           H  
ATOM   2634 2HD2 LEU A 183     -28.558   9.224 -45.442  1.00  0.82           H  
ATOM   2635 3HD2 LEU A 183     -27.451   8.805 -46.774  1.00  0.82           H  
ATOM   2636  N   GLN A 184     -23.738  11.213 -46.619  1.00  0.78           N  
ATOM   2637  CA  GLN A 184     -22.513  10.496 -46.872  1.00  0.78           C  
ATOM   2638  C   GLN A 184     -21.273  11.251 -46.343  1.00  0.78           C  
ATOM   2639  O   GLN A 184     -20.442  10.616 -45.701  1.00  0.78           O  
ATOM   2640  CB  GLN A 184     -22.386  10.108 -48.355  1.00  0.78           C  
ATOM   2641  CG  GLN A 184     -23.395   9.120 -48.807  1.00  0.78           C  
ATOM   2642  CD  GLN A 184     -23.225   8.769 -50.273  1.00  0.78           C  
ATOM   2643  OE1 GLN A 184     -22.389   9.333 -50.983  1.00  0.78           O  
ATOM   2644  NE2 GLN A 184     -24.003   7.819 -50.729  1.00  0.78           N  
ATOM   2645  H   GLN A 184     -24.302  11.610 -47.376  1.00  0.78           H  
ATOM   2646  HA  GLN A 184     -22.568   9.557 -46.320  1.00  0.78           H  
ATOM   2647 1HB  GLN A 184     -22.518  10.922 -49.018  1.00  0.78           H  
ATOM   2648 2HB  GLN A 184     -21.408   9.691 -48.532  1.00  0.78           H  
ATOM   2649 1HG  GLN A 184     -23.294   8.227 -48.219  1.00  0.78           H  
ATOM   2650 2HG  GLN A 184     -24.386   9.549 -48.665  1.00  0.78           H  
ATOM   2651 1HE2 GLN A 184     -23.944   7.533 -51.684  1.00  0.78           H  
ATOM   2652 2HE2 GLN A 184     -24.692   7.370 -50.114  1.00  0.78           H  
ATOM   2653  N   PRO A 185     -21.078  12.579 -46.605  1.00  0.75           N  
ATOM   2654  CA  PRO A 185     -19.995  13.392 -46.047  1.00  0.75           C  
ATOM   2655  C   PRO A 185     -19.949  13.370 -44.528  1.00  0.75           C  
ATOM   2656  O   PRO A 185     -18.860  13.389 -43.923  1.00  0.75           O  
ATOM   2657  CB  PRO A 185     -20.319  14.761 -46.601  1.00  0.75           C  
ATOM   2658  CG  PRO A 185     -21.036  14.487 -47.874  1.00  0.75           C  
ATOM   2659  CD  PRO A 185     -21.896  13.318 -47.586  1.00  0.75           C  
ATOM   2660  HA  PRO A 185     -19.037  13.061 -46.451  1.00  0.75           H  
ATOM   2661 1HB  PRO A 185     -20.908  15.350 -45.878  1.00  0.75           H  
ATOM   2662 2HB  PRO A 185     -19.396  15.265 -46.775  1.00  0.75           H  
ATOM   2663 1HG  PRO A 185     -21.581  15.370 -48.210  1.00  0.75           H  
ATOM   2664 2HG  PRO A 185     -20.324  14.237 -48.661  1.00  0.75           H  
ATOM   2665 1HD  PRO A 185     -22.841  13.632 -47.178  1.00  0.75           H  
ATOM   2666 2HD  PRO A 185     -22.006  12.825 -48.507  1.00  0.75           H  
ATOM   2667  N   VAL A 186     -21.112  13.263 -43.878  1.00  0.72           N  
ATOM   2668  CA  VAL A 186     -21.110  13.192 -42.428  1.00  0.72           C  
ATOM   2669  C   VAL A 186     -20.588  11.844 -41.986  1.00  0.72           C  
ATOM   2670  O   VAL A 186     -19.676  11.770 -41.152  1.00  0.72           O  
ATOM   2671  CB  VAL A 186     -22.500  13.454 -41.839  1.00  0.72           C  
ATOM   2672  CG1 VAL A 186     -22.451  13.189 -40.389  1.00  0.72           C  
ATOM   2673  CG2 VAL A 186     -22.910  14.917 -42.039  1.00  0.72           C  
ATOM   2674  H   VAL A 186     -22.013  13.285 -44.369  1.00  0.72           H  
ATOM   2675  HA  VAL A 186     -20.438  13.957 -42.054  1.00  0.72           H  
ATOM   2676  HB  VAL A 186     -23.222  12.784 -42.314  1.00  0.72           H  
ATOM   2677 1HG1 VAL A 186     -23.425  13.358 -39.939  1.00  0.72           H  
ATOM   2678 2HG1 VAL A 186     -22.142  12.175 -40.234  1.00  0.72           H  
ATOM   2679 3HG1 VAL A 186     -21.732  13.840 -39.953  1.00  0.72           H  
ATOM   2680 1HG2 VAL A 186     -23.874  15.058 -41.620  1.00  0.72           H  
ATOM   2681 2HG2 VAL A 186     -22.228  15.568 -41.558  1.00  0.72           H  
ATOM   2682 3HG2 VAL A 186     -22.934  15.171 -43.069  1.00  0.72           H  
ATOM   2683  N   LEU A 187     -21.123  10.765 -42.564  1.00  0.69           N  
ATOM   2684  CA  LEU A 187     -20.647   9.447 -42.194  1.00  0.69           C  
ATOM   2685  C   LEU A 187     -19.166   9.337 -42.445  1.00  0.69           C  
ATOM   2686  O   LEU A 187     -18.433   8.843 -41.594  1.00  0.69           O  
ATOM   2687  CB  LEU A 187     -21.336   8.315 -42.952  1.00  0.69           C  
ATOM   2688  CG  LEU A 187     -20.761   6.950 -42.557  1.00  0.69           C  
ATOM   2689  CD1 LEU A 187     -20.972   6.644 -41.068  1.00  0.69           C  
ATOM   2690  CD2 LEU A 187     -21.341   5.880 -43.385  1.00  0.69           C  
ATOM   2691  H   LEU A 187     -21.868  10.854 -43.261  1.00  0.69           H  
ATOM   2692  HA  LEU A 187     -20.822   9.307 -41.132  1.00  0.69           H  
ATOM   2693 1HB  LEU A 187     -22.397   8.339 -42.803  1.00  0.69           H  
ATOM   2694 2HB  LEU A 187     -21.148   8.458 -44.019  1.00  0.69           H  
ATOM   2695  HG  LEU A 187     -19.746   7.005 -42.712  1.00  0.69           H  
ATOM   2696 1HD1 LEU A 187     -20.498   5.688 -40.831  1.00  0.69           H  
ATOM   2697 2HD1 LEU A 187     -20.525   7.433 -40.460  1.00  0.69           H  
ATOM   2698 3HD1 LEU A 187     -22.018   6.565 -40.849  1.00  0.69           H  
ATOM   2699 1HD2 LEU A 187     -20.889   4.922 -43.123  1.00  0.69           H  
ATOM   2700 2HD2 LEU A 187     -22.404   5.838 -43.187  1.00  0.69           H  
ATOM   2701 3HD2 LEU A 187     -21.162   6.083 -44.440  1.00  0.69           H  
ATOM   2702  N   PHE A 188     -18.707   9.793 -43.607  1.00  0.67           N  
ATOM   2703  CA  PHE A 188     -17.306   9.738 -43.956  1.00  0.67           C  
ATOM   2704  C   PHE A 188     -16.439  10.394 -42.898  1.00  0.67           C  
ATOM   2705  O   PHE A 188     -15.481   9.792 -42.419  1.00  0.67           O  
ATOM   2706  CB  PHE A 188     -17.096  10.389 -45.308  1.00  0.67           C  
ATOM   2707  CG  PHE A 188     -15.679  10.590 -45.695  1.00  0.67           C  
ATOM   2708  CD1 PHE A 188     -14.885   9.564 -46.149  1.00  0.67           C  
ATOM   2709  CD2 PHE A 188     -15.147  11.857 -45.645  1.00  0.67           C  
ATOM   2710  CE1 PHE A 188     -13.585   9.825 -46.504  1.00  0.67           C  
ATOM   2711  CE2 PHE A 188     -13.859  12.082 -46.007  1.00  0.67           C  
ATOM   2712  CZ  PHE A 188     -13.093  11.083 -46.412  1.00  0.67           C  
ATOM   2713  H   PHE A 188     -19.365  10.191 -44.278  1.00  0.67           H  
ATOM   2714  HA  PHE A 188     -17.010   8.699 -44.024  1.00  0.67           H  
ATOM   2715 1HB  PHE A 188     -17.580   9.778 -46.068  1.00  0.67           H  
ATOM   2716 2HB  PHE A 188     -17.587  11.359 -45.317  1.00  0.67           H  
ATOM   2717  HD1 PHE A 188     -15.292   8.557 -46.223  1.00  0.67           H  
ATOM   2718  HD2 PHE A 188     -15.775  12.686 -45.306  1.00  0.67           H  
ATOM   2719  HE1 PHE A 188     -12.943   9.039 -46.861  1.00  0.67           H  
ATOM   2720  HE2 PHE A 188     -13.445  13.068 -45.973  1.00  0.67           H  
ATOM   2721  HZ  PHE A 188     -12.084  11.290 -46.671  1.00  0.67           H  
ATOM   2722  N   THR A 189     -16.802  11.612 -42.506  1.00  0.66           N  
ATOM   2723  CA  THR A 189     -16.057  12.330 -41.496  1.00  0.66           C  
ATOM   2724  C   THR A 189     -15.960  11.507 -40.216  1.00  0.66           C  
ATOM   2725  O   THR A 189     -14.869  11.356 -39.643  1.00  0.66           O  
ATOM   2726  CB  THR A 189     -16.745  13.671 -41.218  1.00  0.66           C  
ATOM   2727  OG1 THR A 189     -16.799  14.438 -42.433  1.00  0.66           O  
ATOM   2728  CG2 THR A 189     -15.998  14.442 -40.160  1.00  0.66           C  
ATOM   2729  H   THR A 189     -17.607  12.072 -42.931  1.00  0.66           H  
ATOM   2730  HA  THR A 189     -15.052  12.484 -41.834  1.00  0.66           H  
ATOM   2731  HB  THR A 189     -17.756  13.481 -40.875  1.00  0.66           H  
ATOM   2732  HG1 THR A 189     -17.463  14.032 -43.040  1.00  0.66           H  
ATOM   2733 1HG2 THR A 189     -16.484  15.388 -39.957  1.00  0.66           H  
ATOM   2734 2HG2 THR A 189     -15.966  13.848 -39.281  1.00  0.66           H  
ATOM   2735 3HG2 THR A 189     -15.017  14.643 -40.473  1.00  0.66           H  
ATOM   2736  N   VAL A 190     -17.088  10.942 -39.781  1.00  0.65           N  
ATOM   2737  CA  VAL A 190     -17.099  10.137 -38.573  1.00  0.65           C  
ATOM   2738  C   VAL A 190     -16.270   8.858 -38.731  1.00  0.65           C  
ATOM   2739  O   VAL A 190     -15.489   8.525 -37.845  1.00  0.65           O  
ATOM   2740  CB  VAL A 190     -18.545   9.815 -38.154  1.00  0.65           C  
ATOM   2741  CG1 VAL A 190     -18.545   8.806 -36.996  1.00  0.65           C  
ATOM   2742  CG2 VAL A 190     -19.248  11.127 -37.733  1.00  0.65           C  
ATOM   2743  H   VAL A 190     -17.958  11.091 -40.301  1.00  0.65           H  
ATOM   2744  HA  VAL A 190     -16.655  10.732 -37.776  1.00  0.65           H  
ATOM   2745  HB  VAL A 190     -19.078   9.368 -39.001  1.00  0.65           H  
ATOM   2746 1HG1 VAL A 190     -19.572   8.580 -36.711  1.00  0.65           H  
ATOM   2747 2HG1 VAL A 190     -18.049   7.892 -37.322  1.00  0.65           H  
ATOM   2748 3HG1 VAL A 190     -18.014   9.223 -36.144  1.00  0.65           H  
ATOM   2749 1HG2 VAL A 190     -20.277  10.914 -37.443  1.00  0.65           H  
ATOM   2750 2HG2 VAL A 190     -18.722  11.558 -36.891  1.00  0.65           H  
ATOM   2751 3HG2 VAL A 190     -19.248  11.827 -38.570  1.00  0.65           H  
ATOM   2752  N   MET A 191     -16.397   8.161 -39.866  1.00  0.64           N  
ATOM   2753  CA  MET A 191     -15.664   6.911 -40.093  1.00  0.64           C  
ATOM   2754  C   MET A 191     -14.158   7.086 -40.052  1.00  0.64           C  
ATOM   2755  O   MET A 191     -13.444   6.321 -39.392  1.00  0.64           O  
ATOM   2756  CB  MET A 191     -16.004   6.350 -41.477  1.00  0.64           C  
ATOM   2757  CG  MET A 191     -17.375   5.736 -41.641  1.00  0.64           C  
ATOM   2758  SD  MET A 191     -17.658   4.847 -43.267  1.00  0.64           S  
ATOM   2759  CE  MET A 191     -17.885   6.017 -44.654  1.00  0.64           C  
ATOM   2760  H   MET A 191     -17.041   8.489 -40.577  1.00  0.64           H  
ATOM   2761  HA  MET A 191     -15.949   6.195 -39.320  1.00  0.64           H  
ATOM   2762 1HB  MET A 191     -15.958   7.168 -42.191  1.00  0.64           H  
ATOM   2763 2HB  MET A 191     -15.259   5.676 -41.753  1.00  0.64           H  
ATOM   2764 1HG  MET A 191     -17.534   5.019 -40.846  1.00  0.64           H  
ATOM   2765 2HG  MET A 191     -18.083   6.489 -41.519  1.00  0.64           H  
ATOM   2766 1HE  MET A 191     -18.053   5.468 -45.568  1.00  0.64           H  
ATOM   2767 2HE  MET A 191     -18.717   6.652 -44.499  1.00  0.64           H  
ATOM   2768 3HE  MET A 191     -17.031   6.611 -44.772  1.00  0.64           H  
ATOM   2769  N   VAL A 192     -13.677   8.140 -40.700  1.00  0.63           N  
ATOM   2770  CA  VAL A 192     -12.252   8.400 -40.735  1.00  0.63           C  
ATOM   2771  C   VAL A 192     -11.772   8.753 -39.334  1.00  0.63           C  
ATOM   2772  O   VAL A 192     -10.720   8.292 -38.878  1.00  0.63           O  
ATOM   2773  CB  VAL A 192     -11.932   9.546 -41.713  1.00  0.63           C  
ATOM   2774  CG1 VAL A 192     -10.479   9.907 -41.611  1.00  0.63           C  
ATOM   2775  CG2 VAL A 192     -12.267   9.134 -43.133  1.00  0.63           C  
ATOM   2776  H   VAL A 192     -14.317   8.754 -41.210  1.00  0.63           H  
ATOM   2777  HA  VAL A 192     -11.741   7.499 -41.069  1.00  0.63           H  
ATOM   2778  HB  VAL A 192     -12.524  10.424 -41.436  1.00  0.63           H  
ATOM   2779 1HG1 VAL A 192     -10.266  10.725 -42.280  1.00  0.63           H  
ATOM   2780 2HG1 VAL A 192     -10.271  10.201 -40.597  1.00  0.63           H  
ATOM   2781 3HG1 VAL A 192      -9.867   9.047 -41.880  1.00  0.63           H  
ATOM   2782 1HG2 VAL A 192     -12.046   9.956 -43.808  1.00  0.63           H  
ATOM   2783 2HG2 VAL A 192     -11.680   8.265 -43.407  1.00  0.63           H  
ATOM   2784 3HG2 VAL A 192     -13.323   8.886 -43.202  1.00  0.63           H  
ATOM   2785  N   SER A 193     -12.553   9.582 -38.651  1.00  0.64           N  
ATOM   2786  CA  SER A 193     -12.232  10.017 -37.312  1.00  0.64           C  
ATOM   2787  C   SER A 193     -12.235   8.849 -36.317  1.00  0.64           C  
ATOM   2788  O   SER A 193     -11.370   8.779 -35.438  1.00  0.64           O  
ATOM   2789  CB  SER A 193     -13.198  11.090 -36.940  1.00  0.64           C  
ATOM   2790  OG  SER A 193     -13.051  12.150 -37.794  1.00  0.64           O  
ATOM   2791  H   SER A 193     -13.409   9.947 -39.073  1.00  0.64           H  
ATOM   2792  HA  SER A 193     -11.237  10.442 -37.318  1.00  0.64           H  
ATOM   2793 1HB  SER A 193     -14.210  10.719 -36.993  1.00  0.64           H  
ATOM   2794 2HB  SER A 193     -12.990  11.426 -35.936  1.00  0.64           H  
ATOM   2795  HG  SER A 193     -13.540  11.893 -38.609  1.00  0.64           H  
ATOM   2796  N   LEU A 194     -13.177   7.909 -36.449  1.00  0.64           N  
ATOM   2797  CA  LEU A 194     -13.162   6.783 -35.529  1.00  0.64           C  
ATOM   2798  C   LEU A 194     -11.877   5.988 -35.748  1.00  0.64           C  
ATOM   2799  O   LEU A 194     -11.221   5.592 -34.781  1.00  0.64           O  
ATOM   2800  CB  LEU A 194     -14.395   5.879 -35.711  1.00  0.64           C  
ATOM   2801  CG  LEU A 194     -15.754   6.487 -35.277  1.00  0.64           C  
ATOM   2802  CD1 LEU A 194     -16.875   5.551 -35.637  1.00  0.64           C  
ATOM   2803  CD2 LEU A 194     -15.746   6.767 -33.817  1.00  0.64           C  
ATOM   2804  H   LEU A 194     -13.899   7.994 -37.159  1.00  0.64           H  
ATOM   2805  HA  LEU A 194     -13.163   7.166 -34.512  1.00  0.64           H  
ATOM   2806 1HB  LEU A 194     -14.478   5.643 -36.773  1.00  0.64           H  
ATOM   2807 2HB  LEU A 194     -14.243   4.950 -35.164  1.00  0.64           H  
ATOM   2808  HG  LEU A 194     -15.913   7.400 -35.805  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 194     -17.830   5.991 -35.347  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 194     -16.866   5.387 -36.712  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 194     -16.741   4.607 -35.116  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 194     -16.694   7.205 -33.557  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 194     -15.605   5.858 -33.260  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 194     -14.948   7.456 -33.584  1.00  0.64           H  
ATOM   2815  N   ALA A 195     -11.466   5.814 -37.013  1.00  0.66           N  
ATOM   2816  CA  ALA A 195     -10.232   5.088 -37.290  1.00  0.66           C  
ATOM   2817  C   ALA A 195      -9.053   5.795 -36.625  1.00  0.66           C  
ATOM   2818  O   ALA A 195      -8.149   5.145 -36.085  1.00  0.66           O  
ATOM   2819  CB  ALA A 195     -10.009   4.975 -38.782  1.00  0.66           C  
ATOM   2820  H   ALA A 195     -12.035   6.156 -37.792  1.00  0.66           H  
ATOM   2821  HA  ALA A 195     -10.319   4.089 -36.865  1.00  0.66           H  
ATOM   2822 1HB  ALA A 195      -9.099   4.425 -38.974  1.00  0.66           H  
ATOM   2823 2HB  ALA A 195     -10.857   4.459 -39.228  1.00  0.66           H  
ATOM   2824 3HB  ALA A 195      -9.925   5.965 -39.210  1.00  0.66           H  
ATOM   2825  N   ALA A 196      -9.077   7.138 -36.634  1.00  0.69           N  
ATOM   2826  CA  ALA A 196      -8.020   7.922 -36.004  1.00  0.69           C  
ATOM   2827  C   ALA A 196      -7.936   7.609 -34.514  1.00  0.69           C  
ATOM   2828  O   ALA A 196      -6.834   7.504 -33.970  1.00  0.69           O  
ATOM   2829  CB  ALA A 196      -8.247   9.413 -36.213  1.00  0.69           C  
ATOM   2830  H   ALA A 196      -9.833   7.616 -37.125  1.00  0.69           H  
ATOM   2831  HA  ALA A 196      -7.075   7.641 -36.465  1.00  0.69           H  
ATOM   2832 1HB  ALA A 196      -7.433   9.973 -35.760  1.00  0.69           H  
ATOM   2833 2HB  ALA A 196      -8.283   9.615 -37.274  1.00  0.69           H  
ATOM   2834 3HB  ALA A 196      -9.177   9.717 -35.757  1.00  0.69           H  
ATOM   2835  N   LEU A 197      -9.089   7.405 -33.855  1.00  0.72           N  
ATOM   2836  CA  LEU A 197      -9.066   7.057 -32.432  1.00  0.72           C  
ATOM   2837  C   LEU A 197      -8.376   5.744 -32.198  1.00  0.72           C  
ATOM   2838  O   LEU A 197      -7.564   5.602 -31.279  1.00  0.72           O  
ATOM   2839  CB  LEU A 197     -10.471   6.895 -31.857  1.00  0.72           C  
ATOM   2840  CG  LEU A 197     -11.270   8.070 -31.667  1.00  0.72           C  
ATOM   2841  CD1 LEU A 197     -12.679   7.648 -31.331  1.00  0.72           C  
ATOM   2842  CD2 LEU A 197     -10.673   8.819 -30.518  1.00  0.72           C  
ATOM   2843  H   LEU A 197      -9.975   7.525 -34.354  1.00  0.72           H  
ATOM   2844  HA  LEU A 197      -8.539   7.829 -31.886  1.00  0.72           H  
ATOM   2845 1HB  LEU A 197     -11.031   6.195 -32.459  1.00  0.72           H  
ATOM   2846 2HB  LEU A 197     -10.364   6.479 -30.883  1.00  0.72           H  
ATOM   2847  HG  LEU A 197     -11.281   8.680 -32.576  1.00  0.72           H  
ATOM   2848 1HD1 LEU A 197     -13.272   8.526 -31.174  1.00  0.72           H  
ATOM   2849 2HD1 LEU A 197     -13.089   7.072 -32.149  1.00  0.72           H  
ATOM   2850 3HD1 LEU A 197     -12.672   7.040 -30.428  1.00  0.72           H  
ATOM   2851 1HD2 LEU A 197     -11.238   9.688 -30.308  1.00  0.72           H  
ATOM   2852 2HD2 LEU A 197     -10.671   8.179 -29.636  1.00  0.72           H  
ATOM   2853 3HD2 LEU A 197      -9.657   9.094 -30.766  1.00  0.72           H  
ATOM   2854  N   TRP A 198      -8.656   4.778 -33.059  1.00  0.77           N  
ATOM   2855  CA  TRP A 198      -8.052   3.477 -32.859  1.00  0.77           C  
ATOM   2856  C   TRP A 198      -6.553   3.561 -33.029  1.00  0.77           C  
ATOM   2857  O   TRP A 198      -5.812   3.046 -32.187  1.00  0.77           O  
ATOM   2858  CB  TRP A 198      -8.631   2.475 -33.841  1.00  0.77           C  
ATOM   2859  CG  TRP A 198      -9.968   1.981 -33.490  1.00  0.77           C  
ATOM   2860  CD1 TRP A 198     -11.139   2.469 -33.914  1.00  0.77           C  
ATOM   2861  CD2 TRP A 198     -10.293   0.830 -32.697  1.00  0.77           C  
ATOM   2862  NE1 TRP A 198     -12.153   1.742 -33.406  1.00  0.77           N  
ATOM   2863  CE2 TRP A 198     -11.662   0.741 -32.663  1.00  0.77           C  
ATOM   2864  CE3 TRP A 198      -9.553  -0.107 -32.056  1.00  0.77           C  
ATOM   2865  CZ2 TRP A 198     -12.316  -0.264 -31.985  1.00  0.77           C  
ATOM   2866  CZ3 TRP A 198     -10.188  -1.127 -31.387  1.00  0.77           C  
ATOM   2867  CH2 TRP A 198     -11.537  -1.205 -31.348  1.00  0.77           C  
ATOM   2868  H   TRP A 198      -9.326   4.956 -33.815  1.00  0.77           H  
ATOM   2869  HA  TRP A 198      -8.264   3.139 -31.848  1.00  0.77           H  
ATOM   2870 1HB  TRP A 198      -8.672   2.921 -34.830  1.00  0.77           H  
ATOM   2871 2HB  TRP A 198      -7.981   1.633 -33.876  1.00  0.77           H  
ATOM   2872  HD1 TRP A 198     -11.255   3.310 -34.564  1.00  0.77           H  
ATOM   2873  HE1 TRP A 198     -13.122   1.881 -33.581  1.00  0.77           H  
ATOM   2874  HE3 TRP A 198      -8.497  -0.047 -32.083  1.00  0.77           H  
ATOM   2875  HZ2 TRP A 198     -13.398  -0.338 -31.973  1.00  0.77           H  
ATOM   2876  HZ3 TRP A 198      -9.570  -1.868 -30.886  1.00  0.77           H  
ATOM   2877  HH2 TRP A 198     -12.008  -2.027 -30.817  1.00  0.77           H  
ATOM   2878  N   ARG A 199      -6.098   4.304 -34.042  1.00  0.81           N  
ATOM   2879  CA  ARG A 199      -4.662   4.435 -34.252  1.00  0.81           C  
ATOM   2880  C   ARG A 199      -3.995   5.208 -33.126  1.00  0.81           C  
ATOM   2881  O   ARG A 199      -2.942   4.805 -32.626  1.00  0.81           O  
ATOM   2882  CB  ARG A 199      -4.376   5.099 -35.584  1.00  0.81           C  
ATOM   2883  CG  ARG A 199      -4.664   4.225 -36.792  1.00  0.81           C  
ATOM   2884  CD  ARG A 199      -4.426   4.930 -38.068  1.00  0.81           C  
ATOM   2885  NE  ARG A 199      -4.557   4.032 -39.194  1.00  0.81           N  
ATOM   2886  CZ  ARG A 199      -4.607   4.396 -40.483  1.00  0.81           C  
ATOM   2887  NH1 ARG A 199      -4.569   5.648 -40.842  1.00  0.81           N  
ATOM   2888  NH2 ARG A 199      -4.703   3.495 -41.420  1.00  0.81           N  
ATOM   2889  H   ARG A 199      -6.760   4.733 -34.693  1.00  0.81           H  
ATOM   2890  HA  ARG A 199      -4.225   3.445 -34.277  1.00  0.81           H  
ATOM   2891 1HB  ARG A 199      -4.994   5.993 -35.673  1.00  0.81           H  
ATOM   2892 2HB  ARG A 199      -3.334   5.408 -35.625  1.00  0.81           H  
ATOM   2893 1HG  ARG A 199      -4.037   3.352 -36.766  1.00  0.81           H  
ATOM   2894 2HG  ARG A 199      -5.707   3.915 -36.758  1.00  0.81           H  
ATOM   2895 1HD  ARG A 199      -5.160   5.731 -38.180  1.00  0.81           H  
ATOM   2896 2HD  ARG A 199      -3.421   5.347 -38.077  1.00  0.81           H  
ATOM   2897  HE  ARG A 199      -4.603   3.050 -38.993  1.00  0.81           H  
ATOM   2898 1HH1 ARG A 199      -4.494   6.381 -40.157  1.00  0.81           H  
ATOM   2899 2HH1 ARG A 199      -4.642   5.851 -41.850  1.00  0.81           H  
ATOM   2900 1HH2 ARG A 199      -4.743   2.518 -41.192  1.00  0.81           H  
ATOM   2901 2HH2 ARG A 199      -4.749   3.820 -42.389  1.00  0.81           H  
ATOM   2902  N   ALA A 200      -4.622   6.293 -32.678  1.00  0.84           N  
ATOM   2903  CA  ALA A 200      -4.067   7.104 -31.605  1.00  0.84           C  
ATOM   2904  C   ALA A 200      -3.927   6.303 -30.331  1.00  0.84           C  
ATOM   2905  O   ALA A 200      -2.963   6.473 -29.590  1.00  0.84           O  
ATOM   2906  CB  ALA A 200      -4.936   8.298 -31.349  1.00  0.84           C  
ATOM   2907  H   ALA A 200      -5.496   6.589 -33.108  1.00  0.84           H  
ATOM   2908  HA  ALA A 200      -3.076   7.436 -31.909  1.00  0.84           H  
ATOM   2909 1HB  ALA A 200      -4.498   8.905 -30.562  1.00  0.84           H  
ATOM   2910 2HB  ALA A 200      -5.009   8.877 -32.266  1.00  0.84           H  
ATOM   2911 3HB  ALA A 200      -5.925   7.953 -31.044  1.00  0.84           H  
ATOM   2912  N   ALA A 201      -4.883   5.402 -30.103  1.00  0.84           N  
ATOM   2913  CA  ALA A 201      -4.957   4.543 -28.933  1.00  0.84           C  
ATOM   2914  C   ALA A 201      -4.069   3.316 -29.044  1.00  0.84           C  
ATOM   2915  O   ALA A 201      -4.090   2.466 -28.154  1.00  0.84           O  
ATOM   2916  CB  ALA A 201      -6.368   4.095 -28.705  1.00  0.84           C  
ATOM   2917  H   ALA A 201      -5.655   5.335 -30.767  1.00  0.84           H  
ATOM   2918  HA  ALA A 201      -4.630   5.122 -28.072  1.00  0.84           H  
ATOM   2919 1HB  ALA A 201      -6.396   3.486 -27.814  1.00  0.84           H  
ATOM   2920 2HB  ALA A 201      -7.010   4.965 -28.585  1.00  0.84           H  
ATOM   2921 3HB  ALA A 201      -6.688   3.514 -29.567  1.00  0.84           H  
ATOM   2922  N   GLY A 202      -3.325   3.187 -30.141  1.00  0.82           N  
ATOM   2923  CA  GLY A 202      -2.423   2.067 -30.256  1.00  0.82           C  
ATOM   2924  C   GLY A 202      -2.857   0.890 -31.114  1.00  0.82           C  
ATOM   2925  O   GLY A 202      -2.235  -0.171 -31.019  1.00  0.82           O  
ATOM   2926  H   GLY A 202      -3.337   3.887 -30.881  1.00  0.82           H  
ATOM   2927 1HA  GLY A 202      -1.471   2.441 -30.633  1.00  0.82           H  
ATOM   2928 2HA  GLY A 202      -2.230   1.711 -29.258  1.00  0.82           H  
ATOM   2929  N   VAL A 203      -3.924   1.034 -31.895  1.00  0.78           N  
ATOM   2930  CA  VAL A 203      -4.352  -0.042 -32.778  1.00  0.78           C  
ATOM   2931  C   VAL A 203      -4.212   0.417 -34.212  1.00  0.78           C  
ATOM   2932  O   VAL A 203      -4.985   1.234 -34.699  1.00  0.78           O  
ATOM   2933  CB  VAL A 203      -5.809  -0.431 -32.514  1.00  0.78           C  
ATOM   2934  CG1 VAL A 203      -6.238  -1.563 -33.447  1.00  0.78           C  
ATOM   2935  CG2 VAL A 203      -5.935  -0.828 -31.110  1.00  0.78           C  
ATOM   2936  H   VAL A 203      -4.436   1.911 -31.909  1.00  0.78           H  
ATOM   2937  HA  VAL A 203      -3.717  -0.914 -32.620  1.00  0.78           H  
ATOM   2938  HB  VAL A 203      -6.440   0.416 -32.715  1.00  0.78           H  
ATOM   2939 1HG1 VAL A 203      -7.278  -1.826 -33.262  1.00  0.78           H  
ATOM   2940 2HG1 VAL A 203      -6.122  -1.238 -34.476  1.00  0.78           H  
ATOM   2941 3HG1 VAL A 203      -5.606  -2.434 -33.271  1.00  0.78           H  
ATOM   2942 1HG2 VAL A 203      -6.949  -1.117 -30.870  1.00  0.78           H  
ATOM   2943 2HG2 VAL A 203      -5.267  -1.664 -30.957  1.00  0.78           H  
ATOM   2944 3HG2 VAL A 203      -5.641   0.009 -30.489  1.00  0.78           H  
ATOM   2945  N   VAL A 204      -3.243  -0.131 -34.907  1.00  0.73           N  
ATOM   2946  CA  VAL A 204      -2.989   0.307 -36.263  1.00  0.73           C  
ATOM   2947  C   VAL A 204      -3.235  -0.885 -37.174  1.00  0.73           C  
ATOM   2948  O   VAL A 204      -2.746  -1.969 -36.870  1.00  0.73           O  
ATOM   2949  CB  VAL A 204      -1.546   0.832 -36.372  1.00  0.73           C  
ATOM   2950  CG1 VAL A 204      -1.225   1.271 -37.801  1.00  0.73           C  
ATOM   2951  CG2 VAL A 204      -1.373   2.007 -35.388  1.00  0.73           C  
ATOM   2952  H   VAL A 204      -2.649  -0.826 -34.473  1.00  0.73           H  
ATOM   2953  HA  VAL A 204      -3.662   1.121 -36.485  1.00  0.73           H  
ATOM   2954  HB  VAL A 204      -0.857   0.027 -36.115  1.00  0.73           H  
ATOM   2955 1HG1 VAL A 204      -0.195   1.619 -37.847  1.00  0.73           H  
ATOM   2956 2HG1 VAL A 204      -1.352   0.424 -38.484  1.00  0.73           H  
ATOM   2957 3HG1 VAL A 204      -1.881   2.082 -38.095  1.00  0.73           H  
ATOM   2958 1HG2 VAL A 204      -0.352   2.376 -35.442  1.00  0.73           H  
ATOM   2959 2HG2 VAL A 204      -2.056   2.807 -35.647  1.00  0.73           H  
ATOM   2960 3HG2 VAL A 204      -1.581   1.676 -34.370  1.00  0.73           H  
ATOM   2961  N   PRO A 205      -4.033  -0.753 -38.243  1.00  0.68           N  
ATOM   2962  CA  PRO A 205      -4.378  -1.817 -39.148  1.00  0.68           C  
ATOM   2963  C   PRO A 205      -3.227  -2.252 -40.019  1.00  0.68           C  
ATOM   2964  O   PRO A 205      -2.342  -1.462 -40.360  1.00  0.68           O  
ATOM   2965  CB  PRO A 205      -5.487  -1.199 -39.994  1.00  0.68           C  
ATOM   2966  CG  PRO A 205      -5.211   0.268 -39.970  1.00  0.68           C  
ATOM   2967  CD  PRO A 205      -4.603   0.538 -38.607  1.00  0.68           C  
ATOM   2968  HA  PRO A 205      -4.764  -2.670 -38.570  1.00  0.68           H  
ATOM   2969 1HB  PRO A 205      -5.438  -1.610 -41.008  1.00  0.68           H  
ATOM   2970 2HB  PRO A 205      -6.453  -1.484 -39.605  1.00  0.68           H  
ATOM   2971 1HG  PRO A 205      -4.539   0.514 -40.783  1.00  0.68           H  
ATOM   2972 2HG  PRO A 205      -6.138   0.828 -40.152  1.00  0.68           H  
ATOM   2973 1HD  PRO A 205      -3.835   1.274 -38.731  1.00  0.68           H  
ATOM   2974 2HD  PRO A 205      -5.346   0.841 -37.897  1.00  0.68           H  
ATOM   2975  N   ASP A 206      -3.319  -3.508 -40.412  1.00  0.64           N  
ATOM   2976  CA  ASP A 206      -2.479  -4.187 -41.370  1.00  0.64           C  
ATOM   2977  C   ASP A 206      -3.204  -4.128 -42.725  1.00  0.64           C  
ATOM   2978  O   ASP A 206      -2.593  -4.219 -43.786  1.00  0.64           O  
ATOM   2979  CB  ASP A 206      -2.222  -5.614 -40.881  1.00  0.64           C  
ATOM   2980  CG  ASP A 206      -1.421  -5.702 -39.605  1.00  0.64           C  
ATOM   2981  OD1 ASP A 206      -0.297  -5.260 -39.588  1.00  0.64           O  
ATOM   2982  OD2 ASP A 206      -1.969  -6.204 -38.620  1.00  0.64           O  
ATOM   2983  H   ASP A 206      -4.077  -4.056 -40.027  1.00  0.64           H  
ATOM   2984  HA  ASP A 206      -1.530  -3.658 -41.455  1.00  0.64           H  
ATOM   2985 1HB  ASP A 206      -3.163  -6.047 -40.623  1.00  0.64           H  
ATOM   2986 2HB  ASP A 206      -1.760  -6.217 -41.661  1.00  0.64           H  
ATOM   2987  N   ALA A 207      -4.533  -3.970 -42.666  1.00  0.62           N  
ATOM   2988  CA  ALA A 207      -5.363  -3.823 -43.869  1.00  0.62           C  
ATOM   2989  C   ALA A 207      -6.577  -2.963 -43.606  1.00  0.62           C  
ATOM   2990  O   ALA A 207      -7.096  -2.920 -42.491  1.00  0.62           O  
ATOM   2991  CB  ALA A 207      -5.861  -5.133 -44.391  1.00  0.62           C  
ATOM   2992  H   ALA A 207      -4.975  -3.981 -41.751  1.00  0.62           H  
ATOM   2993  HA  ALA A 207      -4.765  -3.342 -44.639  1.00  0.62           H  
ATOM   2994 1HB  ALA A 207      -6.459  -4.941 -45.261  1.00  0.62           H  
ATOM   2995 2HB  ALA A 207      -5.031  -5.745 -44.655  1.00  0.62           H  
ATOM   2996 3HB  ALA A 207      -6.460  -5.610 -43.651  1.00  0.62           H  
ATOM   2997  N   VAL A 208      -7.048  -2.330 -44.667  1.00  0.63           N  
ATOM   2998  CA  VAL A 208      -8.253  -1.517 -44.652  1.00  0.63           C  
ATOM   2999  C   VAL A 208      -9.263  -1.961 -45.742  1.00  0.63           C  
ATOM   3000  O   VAL A 208      -8.854  -2.260 -46.865  1.00  0.63           O  
ATOM   3001  CB  VAL A 208      -7.821  -0.052 -44.835  1.00  0.63           C  
ATOM   3002  CG1 VAL A 208      -8.949   0.781 -44.837  1.00  0.63           C  
ATOM   3003  CG2 VAL A 208      -6.887   0.380 -43.713  1.00  0.63           C  
ATOM   3004  H   VAL A 208      -6.504  -2.388 -45.529  1.00  0.63           H  
ATOM   3005  HA  VAL A 208      -8.724  -1.627 -43.679  1.00  0.63           H  
ATOM   3006  HB  VAL A 208      -7.322   0.041 -45.792  1.00  0.63           H  
ATOM   3007 1HG1 VAL A 208      -8.648   1.814 -44.975  1.00  0.63           H  
ATOM   3008 2HG1 VAL A 208      -9.582   0.473 -45.612  1.00  0.63           H  
ATOM   3009 3HG1 VAL A 208      -9.425   0.659 -43.905  1.00  0.63           H  
ATOM   3010 1HG2 VAL A 208      -6.590   1.412 -43.861  1.00  0.63           H  
ATOM   3011 2HG2 VAL A 208      -7.393   0.285 -42.758  1.00  0.63           H  
ATOM   3012 3HG2 VAL A 208      -6.025  -0.236 -43.717  1.00  0.63           H  
ATOM   3013  N   VAL A 209     -10.559  -2.058 -45.396  1.00  0.65           N  
ATOM   3014  CA  VAL A 209     -11.631  -2.474 -46.340  1.00  0.65           C  
ATOM   3015  C   VAL A 209     -12.974  -1.736 -46.124  1.00  0.65           C  
ATOM   3016  O   VAL A 209     -13.362  -1.523 -44.989  1.00  0.65           O  
ATOM   3017  CB  VAL A 209     -11.861  -3.996 -46.152  1.00  0.65           C  
ATOM   3018  CG1 VAL A 209     -12.286  -4.268 -44.762  1.00  0.65           C  
ATOM   3019  CG2 VAL A 209     -12.921  -4.489 -47.059  1.00  0.65           C  
ATOM   3020  H   VAL A 209     -10.801  -1.844 -44.429  1.00  0.65           H  
ATOM   3021  HA  VAL A 209     -11.287  -2.286 -47.357  1.00  0.65           H  
ATOM   3022  HB  VAL A 209     -10.925  -4.522 -46.340  1.00  0.65           H  
ATOM   3023 1HG1 VAL A 209     -12.435  -5.339 -44.618  1.00  0.65           H  
ATOM   3024 2HG1 VAL A 209     -11.527  -3.906 -44.083  1.00  0.65           H  
ATOM   3025 3HG1 VAL A 209     -13.203  -3.749 -44.590  1.00  0.65           H  
ATOM   3026 1HG2 VAL A 209     -13.070  -5.553 -46.900  1.00  0.65           H  
ATOM   3027 2HG2 VAL A 209     -13.850  -3.981 -46.860  1.00  0.65           H  
ATOM   3028 3HG2 VAL A 209     -12.607  -4.302 -48.083  1.00  0.65           H  
ATOM   3029  N   GLY A 210     -13.735  -1.396 -47.168  1.00  0.68           N  
ATOM   3030  CA  GLY A 210     -15.048  -0.810 -46.858  1.00  0.68           C  
ATOM   3031  C   GLY A 210     -16.150  -1.057 -47.890  1.00  0.68           C  
ATOM   3032  O   GLY A 210     -15.897  -1.140 -49.086  1.00  0.68           O  
ATOM   3033  H   GLY A 210     -13.424  -1.530 -48.123  1.00  0.68           H  
ATOM   3034 1HA  GLY A 210     -15.383  -1.184 -45.897  1.00  0.68           H  
ATOM   3035 2HA  GLY A 210     -14.913   0.253 -46.744  1.00  0.68           H  
ATOM   3036  N   HIS A 211     -17.374  -1.232 -47.390  1.00  0.71           N  
ATOM   3037  CA  HIS A 211     -18.574  -1.496 -48.194  1.00  0.71           C  
ATOM   3038  C   HIS A 211     -19.155  -0.190 -48.737  1.00  0.71           C  
ATOM   3039  O   HIS A 211     -19.265   0.775 -47.983  1.00  0.71           O  
ATOM   3040  CB  HIS A 211     -19.588  -2.268 -47.324  1.00  0.71           C  
ATOM   3041  CG  HIS A 211     -20.729  -2.949 -48.038  1.00  0.71           C  
ATOM   3042  ND1 HIS A 211     -21.808  -2.278 -48.533  1.00  0.71           N  
ATOM   3043  CD2 HIS A 211     -20.945  -4.254 -48.306  1.00  0.71           C  
ATOM   3044  CE1 HIS A 211     -22.628  -3.147 -49.111  1.00  0.71           C  
ATOM   3045  NE2 HIS A 211     -22.123  -4.341 -48.979  1.00  0.71           N  
ATOM   3046  H   HIS A 211     -17.473  -1.120 -46.386  1.00  0.71           H  
ATOM   3047  HA  HIS A 211     -18.306  -2.121 -49.037  1.00  0.71           H  
ATOM   3048 1HB  HIS A 211     -19.052  -3.044 -46.780  1.00  0.71           H  
ATOM   3049 2HB  HIS A 211     -20.013  -1.584 -46.588  1.00  0.71           H  
ATOM   3050  HD1 HIS A 211     -22.185  -1.483 -48.061  1.00  0.71           H  
ATOM   3051  HD2 HIS A 211     -20.391  -5.147 -48.094  1.00  0.71           H  
ATOM   3052  HE1 HIS A 211     -23.552  -2.812 -49.583  1.00  0.71           H  
ATOM   3053  N   CYS A 212     -19.576  -0.160 -50.003  1.00  0.72           N  
ATOM   3054  CA  CYS A 212     -20.166   1.051 -50.591  1.00  0.72           C  
ATOM   3055  C   CYS A 212     -19.284   2.272 -50.287  1.00  0.72           C  
ATOM   3056  O   CYS A 212     -18.087   2.262 -50.572  1.00  0.72           O  
ATOM   3057  CB  CYS A 212     -21.585   1.291 -50.068  1.00  0.72           C  
ATOM   3058  SG  CYS A 212     -22.779   0.072 -50.535  1.00  0.72           S  
ATOM   3059  H   CYS A 212     -19.470  -0.984 -50.575  1.00  0.72           H  
ATOM   3060  HA  CYS A 212     -20.222   0.918 -51.673  1.00  0.72           H  
ATOM   3061 1HB  CYS A 212     -21.576   1.345 -48.982  1.00  0.72           H  
ATOM   3062 2HB  CYS A 212     -21.959   2.224 -50.452  1.00  0.72           H  
ATOM   3063  HG  CYS A 212     -22.762   0.329 -51.869  1.00  0.72           H  
ATOM   3064  N   GLN A 213     -19.875   3.310 -49.677  1.00  0.72           N  
ATOM   3065  CA  GLN A 213     -19.212   4.564 -49.294  1.00  0.72           C  
ATOM   3066  C   GLN A 213     -18.045   4.345 -48.335  1.00  0.72           C  
ATOM   3067  O   GLN A 213     -17.133   5.178 -48.218  1.00  0.72           O  
ATOM   3068  CB  GLN A 213     -20.226   5.490 -48.628  1.00  0.72           C  
ATOM   3069  CG  GLN A 213     -21.307   5.950 -49.551  1.00  0.72           C  
ATOM   3070  CD  GLN A 213     -22.498   4.968 -49.706  1.00  0.72           C  
ATOM   3071  OE1 GLN A 213     -23.001   4.331 -48.760  1.00  0.72           O  
ATOM   3072  NE2 GLN A 213     -22.956   4.836 -50.950  1.00  0.72           N  
ATOM   3073  H   GLN A 213     -20.851   3.236 -49.461  1.00  0.72           H  
ATOM   3074  HA  GLN A 213     -18.830   5.037 -50.199  1.00  0.72           H  
ATOM   3075 1HB  GLN A 213     -20.681   4.989 -47.777  1.00  0.72           H  
ATOM   3076 2HB  GLN A 213     -19.713   6.375 -48.248  1.00  0.72           H  
ATOM   3077 1HG  GLN A 213     -21.675   6.857 -49.131  1.00  0.72           H  
ATOM   3078 2HG  GLN A 213     -20.889   6.142 -50.539  1.00  0.72           H  
ATOM   3079 1HE2 GLN A 213     -23.728   4.221 -51.147  1.00  0.72           H  
ATOM   3080 2HE2 GLN A 213     -22.541   5.360 -51.696  1.00  0.72           H  
ATOM   3081  N   GLY A 214     -18.073   3.208 -47.658  1.00  0.70           N  
ATOM   3082  CA  GLY A 214     -17.066   2.807 -46.710  1.00  0.70           C  
ATOM   3083  C   GLY A 214     -15.719   2.766 -47.383  1.00  0.70           C  
ATOM   3084  O   GLY A 214     -14.703   3.048 -46.752  1.00  0.70           O  
ATOM   3085  H   GLY A 214     -18.822   2.546 -47.826  1.00  0.70           H  
ATOM   3086 1HA  GLY A 214     -17.049   3.484 -45.871  1.00  0.70           H  
ATOM   3087 2HA  GLY A 214     -17.321   1.821 -46.323  1.00  0.70           H  
ATOM   3088  N   GLU A 215     -15.710   2.461 -48.684  1.00  0.67           N  
ATOM   3089  CA  GLU A 215     -14.502   2.370 -49.479  1.00  0.67           C  
ATOM   3090  C   GLU A 215     -13.771   3.704 -49.538  1.00  0.67           C  
ATOM   3091  O   GLU A 215     -12.567   3.747 -49.786  1.00  0.67           O  
ATOM   3092  CB  GLU A 215     -14.796   1.879 -50.885  1.00  0.67           C  
ATOM   3093  CG  GLU A 215     -13.550   1.635 -51.743  1.00  0.67           C  
ATOM   3094  CD  GLU A 215     -12.633   0.533 -51.253  1.00  0.67           C  
ATOM   3095  OE1 GLU A 215     -13.013  -0.230 -50.399  1.00  0.67           O  
ATOM   3096  OE2 GLU A 215     -11.562   0.426 -51.809  1.00  0.67           O  
ATOM   3097  H   GLU A 215     -16.598   2.287 -49.157  1.00  0.67           H  
ATOM   3098  HA  GLU A 215     -13.860   1.628 -49.017  1.00  0.67           H  
ATOM   3099 1HB  GLU A 215     -15.359   0.944 -50.832  1.00  0.67           H  
ATOM   3100 2HB  GLU A 215     -15.427   2.606 -51.396  1.00  0.67           H  
ATOM   3101 1HG  GLU A 215     -13.869   1.387 -52.745  1.00  0.67           H  
ATOM   3102 2HG  GLU A 215     -12.980   2.554 -51.792  1.00  0.67           H  
ATOM   3103  N   ILE A 216     -14.506   4.802 -49.409  1.00  0.63           N  
ATOM   3104  CA  ILE A 216     -13.901   6.105 -49.542  1.00  0.63           C  
ATOM   3105  C   ILE A 216     -13.187   6.383 -48.232  1.00  0.63           C  
ATOM   3106  O   ILE A 216     -12.053   6.870 -48.224  1.00  0.63           O  
ATOM   3107  CB  ILE A 216     -14.936   7.179 -49.774  1.00  0.63           C  
ATOM   3108  CG1 ILE A 216     -15.711   6.900 -51.019  1.00  0.63           C  
ATOM   3109  CG2 ILE A 216     -14.146   8.460 -50.026  1.00  0.63           C  
ATOM   3110  CD1 ILE A 216     -16.918   7.754 -51.097  1.00  0.63           C  
ATOM   3111  H   ILE A 216     -15.491   4.739 -49.175  1.00  0.63           H  
ATOM   3112  HA  ILE A 216     -13.184   6.107 -50.348  1.00  0.63           H  
ATOM   3113  HB  ILE A 216     -15.619   7.282 -48.928  1.00  0.63           H  
ATOM   3114 1HG1 ILE A 216     -15.087   7.078 -51.879  1.00  0.63           H  
ATOM   3115 2HG1 ILE A 216     -16.021   5.851 -51.020  1.00  0.63           H  
ATOM   3116 1HG2 ILE A 216     -14.811   9.254 -50.245  1.00  0.63           H  
ATOM   3117 2HG2 ILE A 216     -13.559   8.704 -49.158  1.00  0.63           H  
ATOM   3118 3HG2 ILE A 216     -13.482   8.315 -50.881  1.00  0.63           H  
ATOM   3119 1HD1 ILE A 216     -17.482   7.563 -51.972  1.00  0.63           H  
ATOM   3120 2HD1 ILE A 216     -17.546   7.565 -50.224  1.00  0.63           H  
ATOM   3121 3HD1 ILE A 216     -16.591   8.772 -51.109  1.00  0.63           H  
ATOM   3122  N   ALA A 217     -13.867   6.097 -47.113  1.00  0.60           N  
ATOM   3123  CA  ALA A 217     -13.211   6.251 -45.812  1.00  0.60           C  
ATOM   3124  C   ALA A 217     -12.027   5.322 -45.758  1.00  0.60           C  
ATOM   3125  O   ALA A 217     -10.962   5.709 -45.294  1.00  0.60           O  
ATOM   3126  CB  ALA A 217     -14.139   5.973 -44.661  1.00  0.60           C  
ATOM   3127  H   ALA A 217     -14.819   5.726 -47.198  1.00  0.60           H  
ATOM   3128  HA  ALA A 217     -12.840   7.258 -45.712  1.00  0.60           H  
ATOM   3129 1HB  ALA A 217     -13.597   6.094 -43.723  1.00  0.60           H  
ATOM   3130 2HB  ALA A 217     -14.936   6.671 -44.697  1.00  0.60           H  
ATOM   3131 3HB  ALA A 217     -14.522   4.956 -44.737  1.00  0.60           H  
ATOM   3132  N   ALA A 218     -12.190   4.127 -46.310  1.00  0.58           N  
ATOM   3133  CA  ALA A 218     -11.129   3.157 -46.369  1.00  0.58           C  
ATOM   3134  C   ALA A 218      -9.949   3.728 -47.165  1.00  0.58           C  
ATOM   3135  O   ALA A 218      -8.789   3.587 -46.773  1.00  0.58           O  
ATOM   3136  CB  ALA A 218     -11.661   1.880 -46.993  1.00  0.58           C  
ATOM   3137  H   ALA A 218     -13.100   3.863 -46.667  1.00  0.58           H  
ATOM   3138  HA  ALA A 218     -10.800   2.953 -45.353  1.00  0.58           H  
ATOM   3139 1HB  ALA A 218     -10.926   1.129 -47.050  1.00  0.58           H  
ATOM   3140 2HB  ALA A 218     -12.501   1.511 -46.403  1.00  0.58           H  
ATOM   3141 3HB  ALA A 218     -11.983   2.095 -47.980  1.00  0.58           H  
ATOM   3142  N   ALA A 219     -10.222   4.426 -48.271  1.00  0.57           N  
ATOM   3143  CA  ALA A 219      -9.152   5.063 -49.026  1.00  0.57           C  
ATOM   3144  C   ALA A 219      -8.466   6.149 -48.184  1.00  0.57           C  
ATOM   3145  O   ALA A 219      -7.232   6.272 -48.176  1.00  0.57           O  
ATOM   3146  CB  ALA A 219      -9.702   5.658 -50.311  1.00  0.57           C  
ATOM   3147  H   ALA A 219     -11.179   4.489 -48.616  1.00  0.57           H  
ATOM   3148  HA  ALA A 219      -8.416   4.306 -49.272  1.00  0.57           H  
ATOM   3149 1HB  ALA A 219      -8.905   6.105 -50.879  1.00  0.57           H  
ATOM   3150 2HB  ALA A 219     -10.169   4.866 -50.894  1.00  0.57           H  
ATOM   3151 3HB  ALA A 219     -10.442   6.416 -50.080  1.00  0.57           H  
ATOM   3152  N   ALA A 220      -9.265   6.935 -47.451  1.00  0.56           N  
ATOM   3153  CA  ALA A 220      -8.746   8.006 -46.597  1.00  0.56           C  
ATOM   3154  C   ALA A 220      -7.869   7.479 -45.456  1.00  0.56           C  
ATOM   3155  O   ALA A 220      -6.822   8.045 -45.137  1.00  0.56           O  
ATOM   3156  CB  ALA A 220      -9.904   8.786 -46.013  1.00  0.56           C  
ATOM   3157  H   ALA A 220     -10.275   6.798 -47.508  1.00  0.56           H  
ATOM   3158  HA  ALA A 220      -8.141   8.670 -47.214  1.00  0.56           H  
ATOM   3159 1HB  ALA A 220      -9.532   9.588 -45.408  1.00  0.56           H  
ATOM   3160 2HB  ALA A 220     -10.506   9.177 -46.808  1.00  0.56           H  
ATOM   3161 3HB  ALA A 220     -10.500   8.132 -45.406  1.00  0.56           H  
ATOM   3162  N   VAL A 221      -8.295   6.366 -44.866  1.00  0.55           N  
ATOM   3163  CA  VAL A 221      -7.624   5.734 -43.739  1.00  0.55           C  
ATOM   3164  C   VAL A 221      -6.387   4.953 -44.172  1.00  0.55           C  
ATOM   3165  O   VAL A 221      -5.318   5.067 -43.557  1.00  0.55           O  
ATOM   3166  CB  VAL A 221      -8.645   4.877 -42.968  1.00  0.55           C  
ATOM   3167  CG1 VAL A 221      -7.980   4.043 -41.882  1.00  0.55           C  
ATOM   3168  CG2 VAL A 221      -9.658   5.857 -42.340  1.00  0.55           C  
ATOM   3169  H   VAL A 221      -9.169   5.961 -45.189  1.00  0.55           H  
ATOM   3170  HA  VAL A 221      -7.300   6.526 -43.065  1.00  0.55           H  
ATOM   3171  HB  VAL A 221      -9.150   4.197 -43.660  1.00  0.55           H  
ATOM   3172 1HG1 VAL A 221      -8.720   3.462 -41.356  1.00  0.55           H  
ATOM   3173 2HG1 VAL A 221      -7.269   3.371 -42.344  1.00  0.55           H  
ATOM   3174 3HG1 VAL A 221      -7.473   4.699 -41.180  1.00  0.55           H  
ATOM   3175 1HG2 VAL A 221     -10.413   5.342 -41.797  1.00  0.55           H  
ATOM   3176 2HG2 VAL A 221      -9.137   6.530 -41.661  1.00  0.55           H  
ATOM   3177 3HG2 VAL A 221     -10.126   6.437 -43.121  1.00  0.55           H  
ATOM   3178  N   SER A 222      -6.492   4.178 -45.249  1.00  0.55           N  
ATOM   3179  CA  SER A 222      -5.336   3.460 -45.777  1.00  0.55           C  
ATOM   3180  C   SER A 222      -4.253   4.425 -46.266  1.00  0.55           C  
ATOM   3181  O   SER A 222      -3.052   4.096 -46.267  1.00  0.55           O  
ATOM   3182  CB  SER A 222      -5.779   2.600 -46.928  1.00  0.55           C  
ATOM   3183  OG  SER A 222      -6.266   3.397 -47.956  1.00  0.55           O  
ATOM   3184  H   SER A 222      -7.384   4.084 -45.727  1.00  0.55           H  
ATOM   3185  HA  SER A 222      -4.924   2.838 -44.990  1.00  0.55           H  
ATOM   3186 1HB  SER A 222      -4.951   2.018 -47.287  1.00  0.55           H  
ATOM   3187 2HB  SER A 222      -6.539   1.927 -46.609  1.00  0.55           H  
ATOM   3188  HG  SER A 222      -7.184   3.620 -47.670  1.00  0.55           H  
ATOM   3189  N   GLY A 223      -4.687   5.642 -46.630  1.00  0.55           N  
ATOM   3190  CA  GLY A 223      -3.833   6.704 -47.118  1.00  0.55           C  
ATOM   3191  C   GLY A 223      -3.818   6.783 -48.640  1.00  0.55           C  
ATOM   3192  O   GLY A 223      -2.962   7.457 -49.212  1.00  0.55           O  
ATOM   3193  H   GLY A 223      -5.689   5.833 -46.630  1.00  0.55           H  
ATOM   3194 1HA  GLY A 223      -4.195   7.651 -46.713  1.00  0.55           H  
ATOM   3195 2HA  GLY A 223      -2.822   6.563 -46.742  1.00  0.55           H  
ATOM   3196  N   ALA A 224      -4.714   6.037 -49.307  1.00  0.56           N  
ATOM   3197  CA  ALA A 224      -4.789   6.065 -50.766  1.00  0.56           C  
ATOM   3198  C   ALA A 224      -5.183   7.457 -51.230  1.00  0.56           C  
ATOM   3199  O   ALA A 224      -4.669   7.974 -52.222  1.00  0.56           O  
ATOM   3200  CB  ALA A 224      -5.791   5.045 -51.277  1.00  0.56           C  
ATOM   3201  H   ALA A 224      -5.415   5.517 -48.784  1.00  0.56           H  
ATOM   3202  HA  ALA A 224      -3.802   5.837 -51.165  1.00  0.56           H  
ATOM   3203 1HB  ALA A 224      -5.822   5.083 -52.369  1.00  0.56           H  
ATOM   3204 2HB  ALA A 224      -5.494   4.049 -50.951  1.00  0.56           H  
ATOM   3205 3HB  ALA A 224      -6.760   5.275 -50.883  1.00  0.56           H  
ATOM   3206  N   LEU A 225      -6.099   8.078 -50.490  1.00  0.56           N  
ATOM   3207  CA  LEU A 225      -6.524   9.437 -50.808  1.00  0.56           C  
ATOM   3208  C   LEU A 225      -6.264  10.409 -49.674  1.00  0.56           C  
ATOM   3209  O   LEU A 225      -6.373  10.059 -48.500  1.00  0.56           O  
ATOM   3210  CB  LEU A 225      -7.998   9.525 -51.195  1.00  0.56           C  
ATOM   3211  CG  LEU A 225      -8.428   8.816 -52.445  1.00  0.56           C  
ATOM   3212  CD1 LEU A 225      -9.918   9.001 -52.612  1.00  0.56           C  
ATOM   3213  CD2 LEU A 225      -7.673   9.391 -53.605  1.00  0.56           C  
ATOM   3214  H   LEU A 225      -6.485   7.589 -49.682  1.00  0.56           H  
ATOM   3215  HA  LEU A 225      -5.946   9.782 -51.664  1.00  0.56           H  
ATOM   3216 1HB  LEU A 225      -8.563   9.080 -50.385  1.00  0.56           H  
ATOM   3217 2HB  LEU A 225      -8.277  10.577 -51.278  1.00  0.56           H  
ATOM   3218  HG  LEU A 225      -8.214   7.754 -52.371  1.00  0.56           H  
ATOM   3219 1HD1 LEU A 225     -10.227   8.515 -53.512  1.00  0.56           H  
ATOM   3220 2HD1 LEU A 225     -10.452   8.580 -51.760  1.00  0.56           H  
ATOM   3221 3HD1 LEU A 225     -10.138  10.065 -52.691  1.00  0.56           H  
ATOM   3222 1HD2 LEU A 225      -7.969   8.892 -54.532  1.00  0.56           H  
ATOM   3223 2HD2 LEU A 225      -7.878  10.453 -53.676  1.00  0.56           H  
ATOM   3224 3HD2 LEU A 225      -6.624   9.249 -53.440  1.00  0.56           H  
ATOM   3225  N   SER A 226      -5.958  11.652 -50.034  1.00  0.57           N  
ATOM   3226  CA  SER A 226      -5.816  12.699 -49.039  1.00  0.57           C  
ATOM   3227  C   SER A 226      -7.194  12.938 -48.489  1.00  0.57           C  
ATOM   3228  O   SER A 226      -8.168  12.616 -49.165  1.00  0.57           O  
ATOM   3229  CB  SER A 226      -5.256  13.963 -49.673  1.00  0.57           C  
ATOM   3230  OG  SER A 226      -6.166  14.554 -50.598  1.00  0.57           O  
ATOM   3231  H   SER A 226      -5.845  11.874 -51.016  1.00  0.57           H  
ATOM   3232  HA  SER A 226      -5.159  12.360 -48.236  1.00  0.57           H  
ATOM   3233 1HB  SER A 226      -5.006  14.682 -48.895  1.00  0.57           H  
ATOM   3234 2HB  SER A 226      -4.333  13.713 -50.190  1.00  0.57           H  
ATOM   3235  HG  SER A 226      -5.629  15.106 -51.191  1.00  0.57           H  
ATOM   3236  N   LEU A 227      -7.311  13.556 -47.317  1.00  0.58           N  
ATOM   3237  CA  LEU A 227      -8.648  13.787 -46.778  1.00  0.58           C  
ATOM   3238  C   LEU A 227      -9.420  14.721 -47.697  1.00  0.58           C  
ATOM   3239  O   LEU A 227     -10.640  14.614 -47.833  1.00  0.58           O  
ATOM   3240  CB  LEU A 227      -8.548  14.377 -45.375  1.00  0.58           C  
ATOM   3241  CG  LEU A 227      -7.905  13.438 -44.337  1.00  0.58           C  
ATOM   3242  CD1 LEU A 227      -7.807  14.167 -42.992  1.00  0.58           C  
ATOM   3243  CD2 LEU A 227      -8.682  12.125 -44.276  1.00  0.58           C  
ATOM   3244  H   LEU A 227      -6.492  13.820 -46.793  1.00  0.58           H  
ATOM   3245  HA  LEU A 227      -9.173  12.834 -46.734  1.00  0.58           H  
ATOM   3246 1HB  LEU A 227      -7.956  15.289 -45.418  1.00  0.58           H  
ATOM   3247 2HB  LEU A 227      -9.547  14.637 -45.033  1.00  0.58           H  
ATOM   3248  HG  LEU A 227      -6.884  13.210 -44.649  1.00  0.58           H  
ATOM   3249 1HD1 LEU A 227      -7.320  13.525 -42.264  1.00  0.58           H  
ATOM   3250 2HD1 LEU A 227      -7.219  15.078 -43.109  1.00  0.58           H  
ATOM   3251 3HD1 LEU A 227      -8.790  14.430 -42.638  1.00  0.58           H  
ATOM   3252 1HD2 LEU A 227      -8.205  11.452 -43.561  1.00  0.58           H  
ATOM   3253 2HD2 LEU A 227      -9.693  12.293 -43.982  1.00  0.58           H  
ATOM   3254 3HD2 LEU A 227      -8.669  11.674 -45.264  1.00  0.58           H  
ATOM   3255  N   GLY A 228      -8.698  15.643 -48.330  1.00  0.58           N  
ATOM   3256  CA  GLY A 228      -9.288  16.572 -49.276  1.00  0.58           C  
ATOM   3257  C   GLY A 228      -9.936  15.793 -50.412  1.00  0.58           C  
ATOM   3258  O   GLY A 228     -11.136  15.928 -50.667  1.00  0.58           O  
ATOM   3259  H   GLY A 228      -7.705  15.675 -48.164  1.00  0.58           H  
ATOM   3260 1HA  GLY A 228     -10.019  17.206 -48.787  1.00  0.58           H  
ATOM   3261 2HA  GLY A 228      -8.512  17.222 -49.677  1.00  0.58           H  
ATOM   3262  N   ASP A 229      -9.145  14.952 -51.089  1.00  0.59           N  
ATOM   3263  CA  ASP A 229      -9.692  14.205 -52.213  1.00  0.59           C  
ATOM   3264  C   ASP A 229     -10.733  13.191 -51.802  1.00  0.59           C  
ATOM   3265  O   ASP A 229     -11.722  13.003 -52.504  1.00  0.59           O  
ATOM   3266  CB  ASP A 229      -8.617  13.470 -52.994  1.00  0.59           C  
ATOM   3267  CG  ASP A 229      -7.743  14.376 -53.828  1.00  0.59           C  
ATOM   3268  OD1 ASP A 229      -8.056  15.525 -53.964  1.00  0.59           O  
ATOM   3269  OD2 ASP A 229      -6.783  13.889 -54.378  1.00  0.59           O  
ATOM   3270  H   ASP A 229      -8.169  14.832 -50.822  1.00  0.59           H  
ATOM   3271  HA  ASP A 229     -10.167  14.919 -52.885  1.00  0.59           H  
ATOM   3272 1HB  ASP A 229      -7.980  12.923 -52.293  1.00  0.59           H  
ATOM   3273 2HB  ASP A 229      -9.088  12.751 -53.621  1.00  0.59           H  
ATOM   3274  N   ALA A 230     -10.527  12.528 -50.679  1.00  0.59           N  
ATOM   3275  CA  ALA A 230     -11.481  11.537 -50.246  1.00  0.59           C  
ATOM   3276  C   ALA A 230     -12.824  12.200 -49.969  1.00  0.59           C  
ATOM   3277  O   ALA A 230     -13.858  11.692 -50.398  1.00  0.59           O  
ATOM   3278  CB  ALA A 230     -10.932  10.822 -49.046  1.00  0.59           C  
ATOM   3279  H   ALA A 230      -9.702  12.706 -50.118  1.00  0.59           H  
ATOM   3280  HA  ALA A 230     -11.630  10.819 -51.048  1.00  0.59           H  
ATOM   3281 1HB  ALA A 230     -11.629  10.063 -48.726  1.00  0.59           H  
ATOM   3282 2HB  ALA A 230      -9.995  10.363 -49.288  1.00  0.59           H  
ATOM   3283 3HB  ALA A 230     -10.766  11.548 -48.267  1.00  0.59           H  
ATOM   3284  N   ALA A 231     -12.816  13.374 -49.321  1.00  0.60           N  
ATOM   3285  CA  ALA A 231     -14.060  14.090 -49.080  1.00  0.60           C  
ATOM   3286  C   ALA A 231     -14.698  14.473 -50.396  1.00  0.60           C  
ATOM   3287  O   ALA A 231     -15.910  14.352 -50.540  1.00  0.60           O  
ATOM   3288  CB  ALA A 231     -13.823  15.326 -48.257  1.00  0.60           C  
ATOM   3289  H   ALA A 231     -11.948  13.777 -48.970  1.00  0.60           H  
ATOM   3290  HA  ALA A 231     -14.741  13.425 -48.547  1.00  0.60           H  
ATOM   3291 1HB  ALA A 231     -14.758  15.837 -48.083  1.00  0.60           H  
ATOM   3292 2HB  ALA A 231     -13.377  15.051 -47.306  1.00  0.60           H  
ATOM   3293 3HB  ALA A 231     -13.148  15.987 -48.800  1.00  0.60           H  
ATOM   3294  N   GLN A 232     -13.879  14.877 -51.381  1.00  0.61           N  
ATOM   3295  CA  GLN A 232     -14.373  15.248 -52.703  1.00  0.61           C  
ATOM   3296  C   GLN A 232     -15.099  14.078 -53.346  1.00  0.61           C  
ATOM   3297  O   GLN A 232     -16.181  14.246 -53.911  1.00  0.61           O  
ATOM   3298  CB  GLN A 232     -13.215  15.709 -53.606  1.00  0.61           C  
ATOM   3299  CG  GLN A 232     -13.644  16.205 -54.970  1.00  0.61           C  
ATOM   3300  CD  GLN A 232     -12.518  16.852 -55.829  1.00  0.61           C  
ATOM   3301  OE1 GLN A 232     -11.584  17.484 -55.299  1.00  0.61           O  
ATOM   3302  NE2 GLN A 232     -12.606  16.739 -57.166  1.00  0.61           N  
ATOM   3303  H   GLN A 232     -12.881  14.977 -51.188  1.00  0.61           H  
ATOM   3304  HA  GLN A 232     -15.081  16.068 -52.588  1.00  0.61           H  
ATOM   3305 1HB  GLN A 232     -12.636  16.446 -53.101  1.00  0.61           H  
ATOM   3306 2HB  GLN A 232     -12.551  14.885 -53.778  1.00  0.61           H  
ATOM   3307 1HG  GLN A 232     -14.033  15.349 -55.512  1.00  0.61           H  
ATOM   3308 2HG  GLN A 232     -14.418  16.945 -54.818  1.00  0.61           H  
ATOM   3309 1HE2 GLN A 232     -11.912  17.174 -57.735  1.00  0.61           H  
ATOM   3310 2HE2 GLN A 232     -13.374  16.256 -57.647  1.00  0.61           H  
ATOM   3311  N   VAL A 233     -14.551  12.872 -53.187  1.00  0.62           N  
ATOM   3312  CA  VAL A 233     -15.177  11.679 -53.733  1.00  0.62           C  
ATOM   3313  C   VAL A 233     -16.530  11.468 -53.100  1.00  0.62           C  
ATOM   3314  O   VAL A 233     -17.526  11.212 -53.789  1.00  0.62           O  
ATOM   3315  CB  VAL A 233     -14.324  10.428 -53.499  1.00  0.62           C  
ATOM   3316  CG1 VAL A 233     -15.086   9.224 -53.904  1.00  0.62           C  
ATOM   3317  CG2 VAL A 233     -13.070  10.500 -54.277  1.00  0.62           C  
ATOM   3318  H   VAL A 233     -13.651  12.796 -52.712  1.00  0.62           H  
ATOM   3319  HA  VAL A 233     -15.308  11.797 -54.779  1.00  0.62           H  
ATOM   3320  HB  VAL A 233     -14.101  10.348 -52.447  1.00  0.62           H  
ATOM   3321 1HG1 VAL A 233     -14.485   8.362 -53.707  1.00  0.62           H  
ATOM   3322 2HG1 VAL A 233     -15.993   9.172 -53.339  1.00  0.62           H  
ATOM   3323 3HG1 VAL A 233     -15.319   9.276 -54.962  1.00  0.62           H  
ATOM   3324 1HG2 VAL A 233     -12.493   9.624 -54.080  1.00  0.62           H  
ATOM   3325 2HG2 VAL A 233     -13.303  10.558 -55.331  1.00  0.62           H  
ATOM   3326 3HG2 VAL A 233     -12.510  11.361 -53.990  1.00  0.62           H  
ATOM   3327  N   VAL A 234     -16.599  11.629 -51.789  1.00  0.64           N  
ATOM   3328  CA  VAL A 234     -17.854  11.388 -51.118  1.00  0.64           C  
ATOM   3329  C   VAL A 234     -18.881  12.413 -51.531  1.00  0.64           C  
ATOM   3330  O   VAL A 234     -19.996  12.075 -51.938  1.00  0.64           O  
ATOM   3331  CB  VAL A 234     -17.753  11.577 -49.605  1.00  0.64           C  
ATOM   3332  CG1 VAL A 234     -19.066  11.386 -49.045  1.00  0.64           C  
ATOM   3333  CG2 VAL A 234     -16.821  10.720 -49.004  1.00  0.64           C  
ATOM   3334  H   VAL A 234     -15.753  11.864 -51.262  1.00  0.64           H  
ATOM   3335  HA  VAL A 234     -18.215  10.390 -51.369  1.00  0.64           H  
ATOM   3336  HB  VAL A 234     -17.453  12.606 -49.394  1.00  0.64           H  
ATOM   3337 1HG1 VAL A 234     -19.005  11.531 -48.000  1.00  0.64           H  
ATOM   3338 2HG1 VAL A 234     -19.776  12.076 -49.486  1.00  0.64           H  
ATOM   3339 3HG1 VAL A 234     -19.370  10.369 -49.254  1.00  0.64           H  
ATOM   3340 1HG2 VAL A 234     -16.825  10.942 -47.993  1.00  0.64           H  
ATOM   3341 2HG2 VAL A 234     -17.089   9.701 -49.149  1.00  0.64           H  
ATOM   3342 3HG2 VAL A 234     -15.863  10.917 -49.405  1.00  0.64           H  
ATOM   3343  N   VAL A 235     -18.485  13.684 -51.432  1.00  0.66           N  
ATOM   3344  CA  VAL A 235     -19.395  14.765 -51.688  1.00  0.66           C  
ATOM   3345  C   VAL A 235     -19.851  14.855 -53.107  1.00  0.66           C  
ATOM   3346  O   VAL A 235     -21.055  14.908 -53.351  1.00  0.66           O  
ATOM   3347  CB  VAL A 235     -18.781  16.135 -51.365  1.00  0.66           C  
ATOM   3348  CG1 VAL A 235     -19.779  17.174 -51.860  1.00  0.66           C  
ATOM   3349  CG2 VAL A 235     -18.514  16.293 -49.860  1.00  0.66           C  
ATOM   3350  H   VAL A 235     -17.536  13.894 -51.145  1.00  0.66           H  
ATOM   3351  HA  VAL A 235     -20.267  14.619 -51.050  1.00  0.66           H  
ATOM   3352  HB  VAL A 235     -17.835  16.260 -51.909  1.00  0.66           H  
ATOM   3353 1HG1 VAL A 235     -19.449  18.162 -51.681  1.00  0.66           H  
ATOM   3354 2HG1 VAL A 235     -19.937  17.053 -52.917  1.00  0.66           H  
ATOM   3355 3HG1 VAL A 235     -20.716  17.021 -51.348  1.00  0.66           H  
ATOM   3356 1HG2 VAL A 235     -18.092  17.271 -49.650  1.00  0.66           H  
ATOM   3357 2HG2 VAL A 235     -19.436  16.196 -49.331  1.00  0.66           H  
ATOM   3358 3HG2 VAL A 235     -17.818  15.531 -49.526  1.00  0.66           H  
ATOM   3359  N   LEU A 236     -18.921  14.854 -54.055  1.00  0.67           N  
ATOM   3360  CA  LEU A 236     -19.349  15.078 -55.408  1.00  0.67           C  
ATOM   3361  C   LEU A 236     -20.192  13.918 -55.906  1.00  0.67           C  
ATOM   3362  O   LEU A 236     -21.140  14.121 -56.664  1.00  0.67           O  
ATOM   3363  CB  LEU A 236     -18.156  15.350 -56.315  1.00  0.67           C  
ATOM   3364  CG  LEU A 236     -17.381  16.651 -55.976  1.00  0.67           C  
ATOM   3365  CD1 LEU A 236     -16.267  16.853 -56.965  1.00  0.67           C  
ATOM   3366  CD2 LEU A 236     -18.308  17.810 -55.918  1.00  0.67           C  
ATOM   3367  H   LEU A 236     -17.935  14.741 -53.843  1.00  0.67           H  
ATOM   3368  HA  LEU A 236     -19.972  15.972 -55.418  1.00  0.67           H  
ATOM   3369 1HB  LEU A 236     -17.469  14.520 -56.241  1.00  0.67           H  
ATOM   3370 2HB  LEU A 236     -18.498  15.422 -57.307  1.00  0.67           H  
ATOM   3371  HG  LEU A 236     -16.919  16.524 -54.993  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 236     -15.699  17.742 -56.695  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 236     -15.623  15.996 -56.968  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 236     -16.672  16.989 -57.948  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 236     -17.759  18.710 -55.643  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 236     -18.789  17.958 -56.881  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 236     -19.057  17.605 -55.168  1.00  0.67           H  
ATOM   3378  N   ARG A 237     -19.921  12.685 -55.459  1.00  0.69           N  
ATOM   3379  CA  ARG A 237     -20.803  11.623 -55.906  1.00  0.69           C  
ATOM   3380  C   ARG A 237     -22.187  11.820 -55.289  1.00  0.69           C  
ATOM   3381  O   ARG A 237     -23.191  11.851 -56.012  1.00  0.69           O  
ATOM   3382  CB  ARG A 237     -20.258  10.259 -55.494  1.00  0.69           C  
ATOM   3383  CG  ARG A 237     -19.023   9.835 -56.244  1.00  0.69           C  
ATOM   3384  CD  ARG A 237     -18.299   8.664 -55.624  1.00  0.69           C  
ATOM   3385  NE  ARG A 237     -19.021   7.399 -55.659  1.00  0.69           N  
ATOM   3386  CZ  ARG A 237     -18.657   6.315 -54.932  1.00  0.69           C  
ATOM   3387  NH1 ARG A 237     -17.606   6.354 -54.184  1.00  0.69           N  
ATOM   3388  NH2 ARG A 237     -19.361   5.220 -54.982  1.00  0.69           N  
ATOM   3389  H   ARG A 237     -19.135  12.468 -54.839  1.00  0.69           H  
ATOM   3390  HA  ARG A 237     -20.886  11.665 -56.994  1.00  0.69           H  
ATOM   3391 1HB  ARG A 237     -20.009  10.276 -54.429  1.00  0.69           H  
ATOM   3392 2HB  ARG A 237     -21.024   9.499 -55.641  1.00  0.69           H  
ATOM   3393 1HG  ARG A 237     -19.289   9.572 -57.260  1.00  0.69           H  
ATOM   3394 2HG  ARG A 237     -18.344  10.684 -56.247  1.00  0.69           H  
ATOM   3395 1HD  ARG A 237     -17.377   8.531 -56.137  1.00  0.69           H  
ATOM   3396 2HD  ARG A 237     -18.090   8.893 -54.585  1.00  0.69           H  
ATOM   3397  HE  ARG A 237     -19.857   7.325 -56.238  1.00  0.69           H  
ATOM   3398 1HH1 ARG A 237     -17.039   7.194 -54.181  1.00  0.69           H  
ATOM   3399 2HH1 ARG A 237     -17.363   5.539 -53.631  1.00  0.69           H  
ATOM   3400 1HH2 ARG A 237     -20.138   5.192 -55.618  1.00  0.69           H  
ATOM   3401 2HH2 ARG A 237     -19.092   4.415 -54.438  1.00  0.69           H  
ATOM   3402  N   SER A 238     -22.235  12.121 -53.978  1.00  0.72           N  
ATOM   3403  CA  SER A 238     -23.519  12.289 -53.311  1.00  0.72           C  
ATOM   3404  C   SER A 238     -24.310  13.466 -53.874  1.00  0.72           C  
ATOM   3405  O   SER A 238     -25.535  13.413 -53.911  1.00  0.72           O  
ATOM   3406  CB  SER A 238     -23.308  12.501 -51.831  1.00  0.72           C  
ATOM   3407  OG  SER A 238     -22.737  13.753 -51.569  1.00  0.72           O  
ATOM   3408  H   SER A 238     -21.384  12.164 -53.413  1.00  0.72           H  
ATOM   3409  HA  SER A 238     -24.094  11.375 -53.450  1.00  0.72           H  
ATOM   3410 1HB  SER A 238     -24.241  12.393 -51.304  1.00  0.72           H  
ATOM   3411 2HB  SER A 238     -22.640  11.742 -51.463  1.00  0.72           H  
ATOM   3412  HG  SER A 238     -22.063  13.897 -52.253  1.00  0.72           H  
ATOM   3413  N   GLN A 239     -23.628  14.497 -54.391  1.00  0.74           N  
ATOM   3414  CA  GLN A 239     -24.327  15.635 -54.980  1.00  0.74           C  
ATOM   3415  C   GLN A 239     -25.088  15.257 -56.234  1.00  0.74           C  
ATOM   3416  O   GLN A 239     -26.120  15.850 -56.523  1.00  0.74           O  
ATOM   3417  CB  GLN A 239     -23.394  16.826 -55.231  1.00  0.74           C  
ATOM   3418  CG  GLN A 239     -22.992  17.522 -53.937  1.00  0.74           C  
ATOM   3419  CD  GLN A 239     -22.013  18.665 -54.058  1.00  0.74           C  
ATOM   3420  OE1 GLN A 239     -21.211  18.742 -54.991  1.00  0.74           O  
ATOM   3421  NE2 GLN A 239     -22.088  19.567 -53.077  1.00  0.74           N  
ATOM   3422  H   GLN A 239     -22.613  14.511 -54.325  1.00  0.74           H  
ATOM   3423  HA  GLN A 239     -25.064  15.974 -54.253  1.00  0.74           H  
ATOM   3424 1HB  GLN A 239     -22.491  16.474 -55.737  1.00  0.74           H  
ATOM   3425 2HB  GLN A 239     -23.888  17.547 -55.881  1.00  0.74           H  
ATOM   3426 1HG  GLN A 239     -23.895  17.934 -53.515  1.00  0.74           H  
ATOM   3427 2HG  GLN A 239     -22.582  16.794 -53.254  1.00  0.74           H  
ATOM   3428 1HE2 GLN A 239     -21.437  20.355 -53.039  1.00  0.74           H  
ATOM   3429 2HE2 GLN A 239     -22.822  19.460 -52.365  1.00  0.74           H  
ATOM   3430  N   LEU A 240     -24.613  14.276 -56.994  1.00  0.76           N  
ATOM   3431  CA  LEU A 240     -25.374  13.909 -58.172  1.00  0.76           C  
ATOM   3432  C   LEU A 240     -26.514  13.036 -57.729  1.00  0.76           C  
ATOM   3433  O   LEU A 240     -27.661  13.242 -58.124  1.00  0.76           O  
ATOM   3434  CB  LEU A 240     -24.551  13.111 -59.173  1.00  0.76           C  
ATOM   3435  CG  LEU A 240     -23.433  13.783 -59.856  1.00  0.76           C  
ATOM   3436  CD1 LEU A 240     -22.725  12.743 -60.670  1.00  0.76           C  
ATOM   3437  CD2 LEU A 240     -23.958  14.889 -60.725  1.00  0.76           C  
ATOM   3438  H   LEU A 240     -23.775  13.758 -56.730  1.00  0.76           H  
ATOM   3439  HA  LEU A 240     -25.769  14.808 -58.642  1.00  0.76           H  
ATOM   3440 1HB  LEU A 240     -24.120  12.264 -58.652  1.00  0.76           H  
ATOM   3441 2HB  LEU A 240     -25.223  12.742 -59.942  1.00  0.76           H  
ATOM   3442  HG  LEU A 240     -22.733  14.189 -59.118  1.00  0.76           H  
ATOM   3443 1HD1 LEU A 240     -21.887  13.174 -61.179  1.00  0.76           H  
ATOM   3444 2HD1 LEU A 240     -22.385  11.979 -59.994  1.00  0.76           H  
ATOM   3445 3HD1 LEU A 240     -23.412  12.312 -61.401  1.00  0.76           H  
ATOM   3446 1HD2 LEU A 240     -23.133  15.374 -61.244  1.00  0.76           H  
ATOM   3447 2HD2 LEU A 240     -24.652  14.467 -61.447  1.00  0.76           H  
ATOM   3448 3HD2 LEU A 240     -24.476  15.621 -60.104  1.00  0.76           H  
ATOM   3449  N   PHE A 241     -26.209  12.098 -56.842  1.00  0.78           N  
ATOM   3450  CA  PHE A 241     -27.216  11.154 -56.387  1.00  0.78           C  
ATOM   3451  C   PHE A 241     -28.392  11.915 -55.769  1.00  0.78           C  
ATOM   3452  O   PHE A 241     -29.563  11.642 -56.068  1.00  0.78           O  
ATOM   3453  CB  PHE A 241     -26.608  10.219 -55.348  1.00  0.78           C  
ATOM   3454  CG  PHE A 241     -25.545   9.277 -55.887  1.00  0.78           C  
ATOM   3455  CD1 PHE A 241     -24.912   9.564 -57.059  1.00  0.78           C  
ATOM   3456  CD2 PHE A 241     -25.163   8.126 -55.216  1.00  0.78           C  
ATOM   3457  CE1 PHE A 241     -23.936   8.750 -57.571  1.00  0.78           C  
ATOM   3458  CE2 PHE A 241     -24.183   7.297 -55.735  1.00  0.78           C  
ATOM   3459  CZ  PHE A 241     -23.572   7.617 -56.917  1.00  0.78           C  
ATOM   3460  H   PHE A 241     -25.244  12.018 -56.508  1.00  0.78           H  
ATOM   3461  HA  PHE A 241     -27.568  10.580 -57.243  1.00  0.78           H  
ATOM   3462 1HB  PHE A 241     -26.171  10.805 -54.546  1.00  0.78           H  
ATOM   3463 2HB  PHE A 241     -27.397   9.628 -54.929  1.00  0.78           H  
ATOM   3464  HD1 PHE A 241     -25.187  10.460 -57.583  1.00  0.78           H  
ATOM   3465  HD2 PHE A 241     -25.637   7.870 -54.273  1.00  0.78           H  
ATOM   3466  HE1 PHE A 241     -23.456   9.017 -58.494  1.00  0.78           H  
ATOM   3467  HE2 PHE A 241     -23.893   6.392 -55.202  1.00  0.78           H  
ATOM   3468  HZ  PHE A 241     -22.798   6.974 -57.327  1.00  0.78           H  
ATOM   3469  N   ALA A 242     -28.064  12.965 -55.011  1.00  0.81           N  
ATOM   3470  CA  ALA A 242     -29.003  13.826 -54.312  1.00  0.81           C  
ATOM   3471  C   ALA A 242     -30.043  14.473 -55.206  1.00  0.81           C  
ATOM   3472  O   ALA A 242     -31.120  14.815 -54.727  1.00  0.81           O  
ATOM   3473  CB  ALA A 242     -28.255  14.909 -53.569  1.00  0.81           C  
ATOM   3474  H   ALA A 242     -27.077  13.153 -54.848  1.00  0.81           H  
ATOM   3475  HA  ALA A 242     -29.530  13.213 -53.593  1.00  0.81           H  
ATOM   3476 1HB  ALA A 242     -28.957  15.499 -53.015  1.00  0.81           H  
ATOM   3477 2HB  ALA A 242     -27.539  14.472 -52.894  1.00  0.81           H  
ATOM   3478 3HB  ALA A 242     -27.730  15.540 -54.289  1.00  0.81           H  
ATOM   3479  N   ASP A 243     -29.693  14.767 -56.460  1.00  0.85           N  
ATOM   3480  CA  ASP A 243     -30.656  15.405 -57.342  1.00  0.85           C  
ATOM   3481  C   ASP A 243     -31.205  14.431 -58.397  1.00  0.85           C  
ATOM   3482  O   ASP A 243     -32.353  14.560 -58.831  1.00  0.85           O  
ATOM   3483  CB  ASP A 243     -30.055  16.649 -58.002  1.00  0.85           C  
ATOM   3484  CG  ASP A 243     -29.645  17.747 -56.963  1.00  0.85           C  
ATOM   3485  OD1 ASP A 243     -30.458  18.118 -56.130  1.00  0.85           O  
ATOM   3486  OD2 ASP A 243     -28.542  18.225 -57.046  1.00  0.85           O  
ATOM   3487  H   ASP A 243     -28.794  14.469 -56.830  1.00  0.85           H  
ATOM   3488  HA  ASP A 243     -31.500  15.742 -56.744  1.00  0.85           H  
ATOM   3489 1HB  ASP A 243     -29.167  16.355 -58.570  1.00  0.85           H  
ATOM   3490 2HB  ASP A 243     -30.769  17.071 -58.706  1.00  0.85           H  
ATOM   3491  N   GLU A 244     -30.371  13.469 -58.808  1.00  0.89           N  
ATOM   3492  CA  GLU A 244     -30.689  12.560 -59.907  1.00  0.89           C  
ATOM   3493  C   GLU A 244     -31.269  11.198 -59.506  1.00  0.89           C  
ATOM   3494  O   GLU A 244     -32.064  10.629 -60.269  1.00  0.89           O  
ATOM   3495  CB  GLU A 244     -29.418  12.276 -60.719  1.00  0.89           C  
ATOM   3496  CG  GLU A 244     -28.746  13.487 -61.378  1.00  0.89           C  
ATOM   3497  CD  GLU A 244     -29.533  14.089 -62.529  1.00  0.89           C  
ATOM   3498  OE1 GLU A 244     -30.232  13.363 -63.192  1.00  0.89           O  
ATOM   3499  OE2 GLU A 244     -29.408  15.281 -62.757  1.00  0.89           O  
ATOM   3500  H   GLU A 244     -29.455  13.393 -58.387  1.00  0.89           H  
ATOM   3501  HA  GLU A 244     -31.413  13.061 -60.548  1.00  0.89           H  
ATOM   3502 1HB  GLU A 244     -28.684  11.787 -60.079  1.00  0.89           H  
ATOM   3503 2HB  GLU A 244     -29.669  11.581 -61.513  1.00  0.89           H  
ATOM   3504 1HG  GLU A 244     -28.591  14.253 -60.615  1.00  0.89           H  
ATOM   3505 2HG  GLU A 244     -27.763  13.179 -61.739  1.00  0.89           H  
ATOM   3506  N   LEU A 245     -30.833  10.630 -58.375  1.00  0.93           N  
ATOM   3507  CA  LEU A 245     -31.233   9.275 -58.011  1.00  0.93           C  
ATOM   3508  C   LEU A 245     -32.196   9.150 -56.828  1.00  0.93           C  
ATOM   3509  O   LEU A 245     -32.955   8.189 -56.766  1.00  0.93           O  
ATOM   3510  CB  LEU A 245     -30.009   8.421 -57.744  1.00  0.93           C  
ATOM   3511  CG  LEU A 245     -29.031   8.258 -58.900  1.00  0.93           C  
ATOM   3512  CD1 LEU A 245     -27.846   7.411 -58.457  1.00  0.93           C  
ATOM   3513  CD2 LEU A 245     -29.731   7.622 -60.042  1.00  0.93           C  
ATOM   3514  H   LEU A 245     -30.218  11.133 -57.741  1.00  0.93           H  
ATOM   3515  HA  LEU A 245     -31.736   8.841 -58.873  1.00  0.93           H  
ATOM   3516 1HB  LEU A 245     -29.469   8.857 -56.905  1.00  0.93           H  
ATOM   3517 2HB  LEU A 245     -30.362   7.430 -57.474  1.00  0.93           H  
ATOM   3518  HG  LEU A 245     -28.664   9.232 -59.205  1.00  0.93           H  
ATOM   3519 1HD1 LEU A 245     -27.164   7.299 -59.274  1.00  0.93           H  
ATOM   3520 2HD1 LEU A 245     -27.342   7.891 -57.631  1.00  0.93           H  
ATOM   3521 3HD1 LEU A 245     -28.191   6.426 -58.148  1.00  0.93           H  
ATOM   3522 1HD2 LEU A 245     -29.038   7.515 -60.861  1.00  0.93           H  
ATOM   3523 2HD2 LEU A 245     -30.093   6.645 -59.739  1.00  0.93           H  
ATOM   3524 3HD2 LEU A 245     -30.564   8.239 -60.354  1.00  0.93           H  
ATOM   3525  N   VAL A 246     -32.184  10.105 -55.897  1.00  0.95           N  
ATOM   3526  CA  VAL A 246     -33.030  10.003 -54.684  1.00  0.95           C  
ATOM   3527  C   VAL A 246     -34.534   9.919 -54.954  1.00  0.95           C  
ATOM   3528  O   VAL A 246     -35.302   9.514 -54.085  1.00  0.95           O  
ATOM   3529  CB  VAL A 246     -32.783  11.190 -53.740  1.00  0.95           C  
ATOM   3530  CG1 VAL A 246     -31.378  11.170 -53.191  1.00  0.95           C  
ATOM   3531  CG2 VAL A 246     -33.004  12.463 -54.513  1.00  0.95           C  
ATOM   3532  H   VAL A 246     -31.517  10.870 -55.992  1.00  0.95           H  
ATOM   3533  HA  VAL A 246     -32.741   9.095 -54.158  1.00  0.95           H  
ATOM   3534  HB  VAL A 246     -33.477  11.144 -52.905  1.00  0.95           H  
ATOM   3535 1HG1 VAL A 246     -31.236  12.025 -52.537  1.00  0.95           H  
ATOM   3536 2HG1 VAL A 246     -31.229  10.266 -52.623  1.00  0.95           H  
ATOM   3537 3HG1 VAL A 246     -30.680  11.204 -53.998  1.00  0.95           H  
ATOM   3538 1HG2 VAL A 246     -32.843  13.309 -53.851  1.00  0.95           H  
ATOM   3539 2HG2 VAL A 246     -32.300  12.511 -55.349  1.00  0.95           H  
ATOM   3540 3HG2 VAL A 246     -34.014  12.506 -54.893  1.00  0.95           H  
ATOM   3541  N   GLY A 247     -34.963  10.339 -56.135  1.00  0.95           N  
ATOM   3542  CA  GLY A 247     -36.367  10.251 -56.510  1.00  0.95           C  
ATOM   3543  C   GLY A 247     -36.670   8.977 -57.313  1.00  0.95           C  
ATOM   3544  O   GLY A 247     -37.778   8.824 -57.830  1.00  0.95           O  
ATOM   3545  H   GLY A 247     -34.287  10.692 -56.795  1.00  0.95           H  
ATOM   3546 1HA  GLY A 247     -36.986  10.277 -55.615  1.00  0.95           H  
ATOM   3547 2HA  GLY A 247     -36.632  11.125 -57.104  1.00  0.95           H  
ATOM   3548  N   LYS A 248     -35.681   8.084 -57.455  1.00  0.92           N  
ATOM   3549  CA  LYS A 248     -35.833   6.894 -58.285  1.00  0.92           C  
ATOM   3550  C   LYS A 248     -35.684   5.505 -57.634  1.00  0.92           C  
ATOM   3551  O   LYS A 248     -36.241   4.538 -58.174  1.00  0.92           O  
ATOM   3552  CB  LYS A 248     -34.804   6.935 -59.423  1.00  0.92           C  
ATOM   3553  CG  LYS A 248     -34.953   8.053 -60.449  1.00  0.92           C  
ATOM   3554  CD  LYS A 248     -33.828   7.950 -61.483  1.00  0.92           C  
ATOM   3555  CE  LYS A 248     -33.989   8.925 -62.651  1.00  0.92           C  
ATOM   3556  NZ  LYS A 248     -34.027  10.342 -62.196  1.00  0.92           N  
ATOM   3557  H   LYS A 248     -34.783   8.238 -57.003  1.00  0.92           H  
ATOM   3558  HA  LYS A 248     -36.829   6.930 -58.723  1.00  0.92           H  
ATOM   3559 1HB  LYS A 248     -33.800   7.006 -58.995  1.00  0.92           H  
ATOM   3560 2HB  LYS A 248     -34.848   6.004 -59.969  1.00  0.92           H  
ATOM   3561 1HG  LYS A 248     -35.920   7.987 -60.942  1.00  0.92           H  
ATOM   3562 2HG  LYS A 248     -34.875   9.019 -59.947  1.00  0.92           H  
ATOM   3563 1HD  LYS A 248     -32.881   8.163 -60.992  1.00  0.92           H  
ATOM   3564 2HD  LYS A 248     -33.782   6.933 -61.871  1.00  0.92           H  
ATOM   3565 1HE  LYS A 248     -33.136   8.797 -63.316  1.00  0.92           H  
ATOM   3566 2HE  LYS A 248     -34.903   8.700 -63.199  1.00  0.92           H  
ATOM   3567 1HZ  LYS A 248     -34.106  10.959 -62.990  1.00  0.92           H  
ATOM   3568 2HZ  LYS A 248     -34.815  10.475 -61.588  1.00  0.92           H  
ATOM   3569 3HZ  LYS A 248     -33.164  10.562 -61.667  1.00  0.92           H  
ATOM   3570  N   GLY A 249     -34.887   5.334 -56.568  1.00  0.87           N  
ATOM   3571  CA  GLY A 249     -34.638   3.949 -56.157  1.00  0.87           C  
ATOM   3572  C   GLY A 249     -34.709   3.640 -54.679  1.00  0.87           C  
ATOM   3573  O   GLY A 249     -35.175   4.427 -53.857  1.00  0.87           O  
ATOM   3574  H   GLY A 249     -34.432   6.095 -56.058  1.00  0.87           H  
ATOM   3575 1HA  GLY A 249     -35.323   3.282 -56.673  1.00  0.87           H  
ATOM   3576 2HA  GLY A 249     -33.649   3.667 -56.509  1.00  0.87           H  
ATOM   3577  N   ALA A 250     -34.241   2.446 -54.357  1.00  0.81           N  
ATOM   3578  CA  ALA A 250     -34.207   1.949 -52.992  1.00  0.81           C  
ATOM   3579  C   ALA A 250     -33.175   0.836 -52.857  1.00  0.81           C  
ATOM   3580  O   ALA A 250     -32.792   0.202 -53.847  1.00  0.81           O  
ATOM   3581  CB  ALA A 250     -35.586   1.466 -52.575  1.00  0.81           C  
ATOM   3582  H   ALA A 250     -33.949   1.844 -55.125  1.00  0.81           H  
ATOM   3583  HA  ALA A 250     -33.901   2.763 -52.333  1.00  0.81           H  
ATOM   3584 1HB  ALA A 250     -35.549   1.113 -51.549  1.00  0.81           H  
ATOM   3585 2HB  ALA A 250     -36.292   2.283 -52.644  1.00  0.81           H  
ATOM   3586 3HB  ALA A 250     -35.901   0.662 -53.230  1.00  0.81           H  
ATOM   3587  N   VAL A 251     -32.750   0.588 -51.618  1.00  0.76           N  
ATOM   3588  CA  VAL A 251     -31.818  -0.501 -51.291  1.00  0.76           C  
ATOM   3589  C   VAL A 251     -32.400  -1.386 -50.174  1.00  0.76           C  
ATOM   3590  O   VAL A 251     -33.027  -0.853 -49.268  1.00  0.76           O  
ATOM   3591  CB  VAL A 251     -30.463   0.078 -50.862  1.00  0.76           C  
ATOM   3592  CG1 VAL A 251     -29.512  -1.029 -50.589  1.00  0.76           C  
ATOM   3593  CG2 VAL A 251     -29.941   1.019 -51.939  1.00  0.76           C  
ATOM   3594  H   VAL A 251     -33.095   1.178 -50.868  1.00  0.76           H  
ATOM   3595  HA  VAL A 251     -31.673  -1.114 -52.172  1.00  0.76           H  
ATOM   3596  HB  VAL A 251     -30.586   0.617 -49.932  1.00  0.76           H  
ATOM   3597 1HG1 VAL A 251     -28.556  -0.620 -50.270  1.00  0.76           H  
ATOM   3598 2HG1 VAL A 251     -29.904  -1.664 -49.811  1.00  0.76           H  
ATOM   3599 3HG1 VAL A 251     -29.374  -1.611 -51.499  1.00  0.76           H  
ATOM   3600 1HG2 VAL A 251     -28.984   1.435 -51.636  1.00  0.76           H  
ATOM   3601 2HG2 VAL A 251     -29.819   0.487 -52.847  1.00  0.76           H  
ATOM   3602 3HG2 VAL A 251     -30.639   1.836 -52.098  1.00  0.76           H  
ATOM   3603  N   ALA A 252     -32.259  -2.721 -50.264  1.00  0.72           N  
ATOM   3604  CA  ALA A 252     -32.800  -3.639 -49.248  1.00  0.72           C  
ATOM   3605  C   ALA A 252     -31.856  -4.746 -48.835  1.00  0.72           C  
ATOM   3606  O   ALA A 252     -31.019  -5.198 -49.609  1.00  0.72           O  
ATOM   3607  CB  ALA A 252     -34.042  -4.334 -49.758  1.00  0.72           C  
ATOM   3608  H   ALA A 252     -31.773  -3.100 -51.065  1.00  0.72           H  
ATOM   3609  HA  ALA A 252     -33.031  -3.054 -48.371  1.00  0.72           H  
ATOM   3610 1HB  ALA A 252     -34.432  -4.986 -48.984  1.00  0.72           H  
ATOM   3611 2HB  ALA A 252     -34.788  -3.624 -50.030  1.00  0.72           H  
ATOM   3612 3HB  ALA A 252     -33.774  -4.928 -50.611  1.00  0.72           H  
ATOM   3613  N   SER A 253     -32.036  -5.222 -47.613  1.00  0.70           N  
ATOM   3614  CA  SER A 253     -31.290  -6.354 -47.087  1.00  0.70           C  
ATOM   3615  C   SER A 253     -32.070  -7.652 -47.278  1.00  0.70           C  
ATOM   3616  O   SER A 253     -33.282  -7.690 -47.051  1.00  0.70           O  
ATOM   3617  CB  SER A 253     -31.004  -6.125 -45.618  1.00  0.70           C  
ATOM   3618  OG  SER A 253     -30.390  -7.240 -45.045  1.00  0.70           O  
ATOM   3619  H   SER A 253     -32.751  -4.792 -47.038  1.00  0.70           H  
ATOM   3620  HA  SER A 253     -30.349  -6.439 -47.629  1.00  0.70           H  
ATOM   3621 1HB  SER A 253     -30.362  -5.251 -45.506  1.00  0.70           H  
ATOM   3622 2HB  SER A 253     -31.942  -5.910 -45.099  1.00  0.70           H  
ATOM   3623  HG  SER A 253     -30.955  -7.989 -45.266  1.00  0.70           H  
ATOM   3624  N   VAL A 254     -31.373  -8.704 -47.712  1.00  0.69           N  
ATOM   3625  CA  VAL A 254     -31.940 -10.037 -47.918  1.00  0.69           C  
ATOM   3626  C   VAL A 254     -31.082 -11.124 -47.226  1.00  0.69           C  
ATOM   3627  O   VAL A 254     -29.862 -11.168 -47.392  1.00  0.69           O  
ATOM   3628  CB  VAL A 254     -32.056 -10.322 -49.435  1.00  0.69           C  
ATOM   3629  CG1 VAL A 254     -32.647 -11.699 -49.641  1.00  0.69           C  
ATOM   3630  CG2 VAL A 254     -32.903  -9.220 -50.110  1.00  0.69           C  
ATOM   3631  H   VAL A 254     -30.396  -8.572 -47.943  1.00  0.69           H  
ATOM   3632  HA  VAL A 254     -32.942 -10.061 -47.488  1.00  0.69           H  
ATOM   3633  HB  VAL A 254     -31.062 -10.324 -49.892  1.00  0.69           H  
ATOM   3634 1HG1 VAL A 254     -32.738 -11.898 -50.692  1.00  0.69           H  
ATOM   3635 2HG1 VAL A 254     -32.021 -12.419 -49.200  1.00  0.69           H  
ATOM   3636 3HG1 VAL A 254     -33.614 -11.755 -49.181  1.00  0.69           H  
ATOM   3637 1HG2 VAL A 254     -32.982  -9.423 -51.176  1.00  0.69           H  
ATOM   3638 2HG2 VAL A 254     -33.892  -9.200 -49.666  1.00  0.69           H  
ATOM   3639 3HG2 VAL A 254     -32.429  -8.250 -49.971  1.00  0.69           H  
ATOM   3640  N   SER A 255     -31.718 -12.029 -46.482  1.00  0.69           N  
ATOM   3641  CA  SER A 255     -31.001 -13.117 -45.784  1.00  0.69           C  
ATOM   3642  C   SER A 255     -30.792 -14.404 -46.620  1.00  0.69           C  
ATOM   3643  O   SER A 255     -30.802 -15.513 -46.065  1.00  0.69           O  
ATOM   3644  CB  SER A 255     -31.720 -13.475 -44.498  1.00  0.69           C  
ATOM   3645  OG  SER A 255     -32.974 -13.997 -44.775  1.00  0.69           O  
ATOM   3646  H   SER A 255     -32.726 -11.937 -46.334  1.00  0.69           H  
ATOM   3647  HA  SER A 255     -30.011 -12.737 -45.525  1.00  0.69           H  
ATOM   3648 1HB  SER A 255     -31.133 -14.189 -43.934  1.00  0.69           H  
ATOM   3649 2HB  SER A 255     -31.823 -12.581 -43.887  1.00  0.69           H  
ATOM   3650  HG  SER A 255     -33.425 -13.298 -45.303  1.00  0.69           H  
ATOM   3651  N   LEU A 256     -30.712 -14.273 -47.945  1.00  0.69           N  
ATOM   3652  CA  LEU A 256     -30.489 -15.398 -48.857  1.00  0.69           C  
ATOM   3653  C   LEU A 256     -29.153 -15.286 -49.600  1.00  0.69           C  
ATOM   3654  O   LEU A 256     -28.754 -14.178 -49.919  1.00  0.69           O  
ATOM   3655  CB  LEU A 256     -31.572 -15.439 -49.913  1.00  0.69           C  
ATOM   3656  CG  LEU A 256     -32.900 -15.540 -49.426  1.00  0.69           C  
ATOM   3657  CD1 LEU A 256     -33.825 -15.452 -50.573  1.00  0.69           C  
ATOM   3658  CD2 LEU A 256     -33.068 -16.844 -48.690  1.00  0.69           C  
ATOM   3659  H   LEU A 256     -30.728 -13.333 -48.318  1.00  0.69           H  
ATOM   3660  HA  LEU A 256     -30.537 -16.292 -48.262  1.00  0.69           H  
ATOM   3661 1HB  LEU A 256     -31.519 -14.540 -50.476  1.00  0.69           H  
ATOM   3662 2HB  LEU A 256     -31.394 -16.276 -50.582  1.00  0.69           H  
ATOM   3663  HG  LEU A 256     -33.086 -14.719 -48.771  1.00  0.69           H  
ATOM   3664 1HD1 LEU A 256     -34.848 -15.523 -50.221  1.00  0.69           H  
ATOM   3665 2HD1 LEU A 256     -33.676 -14.507 -51.091  1.00  0.69           H  
ATOM   3666 3HD1 LEU A 256     -33.618 -16.266 -51.239  1.00  0.69           H  
ATOM   3667 1HD2 LEU A 256     -34.078 -16.933 -48.322  1.00  0.69           H  
ATOM   3668 2HD2 LEU A 256     -32.863 -17.669 -49.367  1.00  0.69           H  
ATOM   3669 3HD2 LEU A 256     -32.372 -16.883 -47.852  1.00  0.69           H  
ATOM   3670  N   PRO A 257     -28.492 -16.405 -49.965  1.00  0.69           N  
ATOM   3671  CA  PRO A 257     -27.269 -16.451 -50.759  1.00  0.69           C  
ATOM   3672  C   PRO A 257     -27.455 -15.720 -52.062  1.00  0.69           C  
ATOM   3673  O   PRO A 257     -28.534 -15.777 -52.658  1.00  0.69           O  
ATOM   3674  CB  PRO A 257     -27.069 -17.952 -50.991  1.00  0.69           C  
ATOM   3675  CG  PRO A 257     -27.749 -18.610 -49.810  1.00  0.69           C  
ATOM   3676  CD  PRO A 257     -28.955 -17.742 -49.506  1.00  0.69           C  
ATOM   3677  HA  PRO A 257     -26.448 -15.997 -50.168  1.00  0.69           H  
ATOM   3678 1HB  PRO A 257     -27.499 -18.247 -51.953  1.00  0.69           H  
ATOM   3679 2HB  PRO A 257     -25.991 -18.176 -51.028  1.00  0.69           H  
ATOM   3680 1HG  PRO A 257     -28.023 -19.646 -50.061  1.00  0.69           H  
ATOM   3681 2HG  PRO A 257     -27.044 -18.663 -48.963  1.00  0.69           H  
ATOM   3682 1HD  PRO A 257     -29.851 -18.079 -50.062  1.00  0.69           H  
ATOM   3683 2HD  PRO A 257     -29.085 -17.780 -48.418  1.00  0.69           H  
ATOM   3684  N   ALA A 258     -26.397 -15.099 -52.560  1.00  0.69           N  
ATOM   3685  CA  ALA A 258     -26.479 -14.312 -53.793  1.00  0.69           C  
ATOM   3686  C   ALA A 258     -27.139 -15.052 -54.943  1.00  0.69           C  
ATOM   3687  O   ALA A 258     -27.967 -14.471 -55.641  1.00  0.69           O  
ATOM   3688  CB  ALA A 258     -25.083 -13.904 -54.204  1.00  0.69           C  
ATOM   3689  H   ALA A 258     -25.529 -15.117 -52.039  1.00  0.69           H  
ATOM   3690  HA  ALA A 258     -27.062 -13.424 -53.586  1.00  0.69           H  
ATOM   3691 1HB  ALA A 258     -25.132 -13.273 -55.091  1.00  0.69           H  
ATOM   3692 2HB  ALA A 258     -24.633 -13.361 -53.389  1.00  0.69           H  
ATOM   3693 3HB  ALA A 258     -24.487 -14.785 -54.419  1.00  0.69           H  
ATOM   3694  N   ALA A 259     -26.815 -16.325 -55.140  1.00  0.69           N  
ATOM   3695  CA  ALA A 259     -27.384 -17.088 -56.251  1.00  0.69           C  
ATOM   3696  C   ALA A 259     -28.913 -17.188 -56.178  1.00  0.69           C  
ATOM   3697  O   ALA A 259     -29.601 -17.206 -57.205  1.00  0.69           O  
ATOM   3698  CB  ALA A 259     -26.785 -18.482 -56.271  1.00  0.69           C  
ATOM   3699  H   ALA A 259     -26.151 -16.767 -54.518  1.00  0.69           H  
ATOM   3700  HA  ALA A 259     -27.128 -16.571 -57.177  1.00  0.69           H  
ATOM   3701 1HB  ALA A 259     -27.177 -19.039 -57.120  1.00  0.69           H  
ATOM   3702 2HB  ALA A 259     -25.699 -18.406 -56.357  1.00  0.69           H  
ATOM   3703 3HB  ALA A 259     -27.038 -19.000 -55.348  1.00  0.69           H  
ATOM   3704  N   GLU A 260     -29.448 -17.275 -54.961  1.00  0.68           N  
ATOM   3705  CA  GLU A 260     -30.880 -17.426 -54.781  1.00  0.68           C  
ATOM   3706  C   GLU A 260     -31.498 -16.066 -55.010  1.00  0.68           C  
ATOM   3707  O   GLU A 260     -32.564 -15.933 -55.621  1.00  0.68           O  
ATOM   3708  CB  GLU A 260     -31.210 -17.988 -53.393  1.00  0.68           C  
ATOM   3709  CG  GLU A 260     -32.694 -18.305 -53.177  1.00  0.68           C  
ATOM   3710  CD  GLU A 260     -32.978 -19.028 -51.865  1.00  0.68           C  
ATOM   3711  OE1 GLU A 260     -32.043 -19.362 -51.176  1.00  0.68           O  
ATOM   3712  OE2 GLU A 260     -34.136 -19.212 -51.537  1.00  0.68           O  
ATOM   3713  H   GLU A 260     -28.859 -17.177 -54.139  1.00  0.68           H  
ATOM   3714  HA  GLU A 260     -31.264 -18.112 -55.534  1.00  0.68           H  
ATOM   3715 1HB  GLU A 260     -30.643 -18.904 -53.229  1.00  0.68           H  
ATOM   3716 2HB  GLU A 260     -30.895 -17.275 -52.633  1.00  0.68           H  
ATOM   3717 1HG  GLU A 260     -33.242 -17.379 -53.211  1.00  0.68           H  
ATOM   3718 2HG  GLU A 260     -33.042 -18.924 -54.001  1.00  0.68           H  
ATOM   3719  N   VAL A 261     -30.807 -15.045 -54.533  1.00  0.67           N  
ATOM   3720  CA  VAL A 261     -31.307 -13.705 -54.691  1.00  0.67           C  
ATOM   3721  C   VAL A 261     -31.382 -13.351 -56.164  1.00  0.67           C  
ATOM   3722  O   VAL A 261     -32.384 -12.797 -56.602  1.00  0.67           O  
ATOM   3723  CB  VAL A 261     -30.435 -12.712 -53.933  1.00  0.67           C  
ATOM   3724  CG1 VAL A 261     -30.871 -11.338 -54.242  1.00  0.67           C  
ATOM   3725  CG2 VAL A 261     -30.551 -12.996 -52.510  1.00  0.67           C  
ATOM   3726  H   VAL A 261     -29.931 -15.214 -54.041  1.00  0.67           H  
ATOM   3727  HA  VAL A 261     -32.309 -13.660 -54.266  1.00  0.67           H  
ATOM   3728  HB  VAL A 261     -29.403 -12.816 -54.247  1.00  0.67           H  
ATOM   3729 1HG1 VAL A 261     -30.251 -10.640 -53.704  1.00  0.67           H  
ATOM   3730 2HG1 VAL A 261     -30.771 -11.174 -55.301  1.00  0.67           H  
ATOM   3731 3HG1 VAL A 261     -31.913 -11.211 -53.944  1.00  0.67           H  
ATOM   3732 1HG2 VAL A 261     -29.957 -12.318 -51.936  1.00  0.67           H  
ATOM   3733 2HG2 VAL A 261     -31.581 -12.895 -52.240  1.00  0.67           H  
ATOM   3734 3HG2 VAL A 261     -30.223 -14.008 -52.323  1.00  0.67           H  
ATOM   3735  N   GLU A 262     -30.351 -13.698 -56.954  1.00  0.67           N  
ATOM   3736  CA  GLU A 262     -30.407 -13.392 -58.385  1.00  0.67           C  
ATOM   3737  C   GLU A 262     -31.580 -14.119 -59.042  1.00  0.67           C  
ATOM   3738  O   GLU A 262     -32.276 -13.549 -59.892  1.00  0.67           O  
ATOM   3739  CB  GLU A 262     -29.114 -13.815 -59.114  1.00  0.67           C  
ATOM   3740  CG  GLU A 262     -27.869 -12.980 -58.808  1.00  0.67           C  
ATOM   3741  CD  GLU A 262     -26.625 -13.429 -59.579  1.00  0.67           C  
ATOM   3742  OE1 GLU A 262     -26.678 -14.435 -60.251  1.00  0.67           O  
ATOM   3743  OE2 GLU A 262     -25.623 -12.751 -59.493  1.00  0.67           O  
ATOM   3744  H   GLU A 262     -29.533 -14.140 -56.547  1.00  0.67           H  
ATOM   3745  HA  GLU A 262     -30.542 -12.324 -58.505  1.00  0.67           H  
ATOM   3746 1HB  GLU A 262     -28.885 -14.851 -58.853  1.00  0.67           H  
ATOM   3747 2HB  GLU A 262     -29.282 -13.778 -60.190  1.00  0.67           H  
ATOM   3748 1HG  GLU A 262     -28.072 -11.925 -59.007  1.00  0.67           H  
ATOM   3749 2HG  GLU A 262     -27.663 -13.095 -57.759  1.00  0.67           H  
ATOM   3750  N   ALA A 263     -31.804 -15.387 -58.672  1.00  0.67           N  
ATOM   3751  CA  ALA A 263     -32.946 -16.116 -59.217  1.00  0.67           C  
ATOM   3752  C   ALA A 263     -34.265 -15.409 -58.905  1.00  0.67           C  
ATOM   3753  O   ALA A 263     -35.180 -15.390 -59.735  1.00  0.67           O  
ATOM   3754  CB  ALA A 263     -32.978 -17.522 -58.654  1.00  0.67           C  
ATOM   3755  H   ALA A 263     -31.182 -15.853 -58.008  1.00  0.67           H  
ATOM   3756  HA  ALA A 263     -32.829 -16.165 -60.297  1.00  0.67           H  
ATOM   3757 1HB  ALA A 263     -33.816 -18.063 -59.088  1.00  0.67           H  
ATOM   3758 2HB  ALA A 263     -32.046 -18.029 -58.895  1.00  0.67           H  
ATOM   3759 3HB  ALA A 263     -33.097 -17.479 -57.572  1.00  0.67           H  
ATOM   3760  N   ARG A 264     -34.376 -14.834 -57.708  1.00  0.69           N  
ATOM   3761  CA  ARG A 264     -35.586 -14.124 -57.331  1.00  0.69           C  
ATOM   3762  C   ARG A 264     -35.687 -12.774 -58.034  1.00  0.69           C  
ATOM   3763  O   ARG A 264     -36.738 -12.402 -58.537  1.00  0.69           O  
ATOM   3764  CB  ARG A 264     -35.619 -13.944 -55.835  1.00  0.69           C  
ATOM   3765  CG  ARG A 264     -35.841 -15.237 -55.095  1.00  0.69           C  
ATOM   3766  CD  ARG A 264     -35.763 -15.049 -53.668  1.00  0.69           C  
ATOM   3767  NE  ARG A 264     -35.859 -16.304 -52.961  1.00  0.69           N  
ATOM   3768  CZ  ARG A 264     -36.982 -16.872 -52.519  1.00  0.69           C  
ATOM   3769  NH1 ARG A 264     -38.142 -16.295 -52.652  1.00  0.69           N  
ATOM   3770  NH2 ARG A 264     -36.925 -18.036 -51.923  1.00  0.69           N  
ATOM   3771  H   ARG A 264     -33.606 -14.917 -57.039  1.00  0.69           H  
ATOM   3772  HA  ARG A 264     -36.439 -14.729 -57.620  1.00  0.69           H  
ATOM   3773 1HB  ARG A 264     -34.682 -13.506 -55.498  1.00  0.69           H  
ATOM   3774 2HB  ARG A 264     -36.425 -13.265 -55.570  1.00  0.69           H  
ATOM   3775 1HG  ARG A 264     -36.830 -15.621 -55.338  1.00  0.69           H  
ATOM   3776 2HG  ARG A 264     -35.087 -15.968 -55.392  1.00  0.69           H  
ATOM   3777 1HD  ARG A 264     -34.811 -14.577 -53.413  1.00  0.69           H  
ATOM   3778 2HD  ARG A 264     -36.590 -14.416 -53.361  1.00  0.69           H  
ATOM   3779  HE  ARG A 264     -34.998 -16.822 -52.811  1.00  0.69           H  
ATOM   3780 1HH1 ARG A 264     -38.217 -15.389 -53.091  1.00  0.69           H  
ATOM   3781 2HH1 ARG A 264     -38.963 -16.789 -52.272  1.00  0.69           H  
ATOM   3782 1HH2 ARG A 264     -36.014 -18.512 -51.805  1.00  0.69           H  
ATOM   3783 2HH2 ARG A 264     -37.802 -18.449 -51.579  1.00  0.69           H  
ATOM   3784  N   ILE A 265     -34.566 -12.080 -58.174  1.00  0.73           N  
ATOM   3785  CA  ILE A 265     -34.527 -10.794 -58.852  1.00  0.73           C  
ATOM   3786  C   ILE A 265     -34.981 -10.890 -60.293  1.00  0.73           C  
ATOM   3787  O   ILE A 265     -35.704 -10.017 -60.794  1.00  0.73           O  
ATOM   3788  CB  ILE A 265     -33.151 -10.141 -58.800  1.00  0.73           C  
ATOM   3789  CG1 ILE A 265     -32.830  -9.640 -57.390  1.00  0.73           C  
ATOM   3790  CG2 ILE A 265     -33.087  -9.114 -59.800  1.00  0.73           C  
ATOM   3791  CD1 ILE A 265     -31.396  -9.230 -57.240  1.00  0.73           C  
ATOM   3792  H   ILE A 265     -33.711 -12.438 -57.758  1.00  0.73           H  
ATOM   3793  HA  ILE A 265     -35.211 -10.124 -58.332  1.00  0.73           H  
ATOM   3794  HB  ILE A 265     -32.396 -10.888 -59.029  1.00  0.73           H  
ATOM   3795 1HG1 ILE A 265     -33.458  -8.781 -57.167  1.00  0.73           H  
ATOM   3796 2HG1 ILE A 265     -33.052 -10.423 -56.672  1.00  0.73           H  
ATOM   3797 1HG2 ILE A 265     -32.103  -8.643 -59.800  1.00  0.73           H  
ATOM   3798 2HG2 ILE A 265     -33.278  -9.562 -60.765  1.00  0.73           H  
ATOM   3799 3HG2 ILE A 265     -33.832  -8.406 -59.596  1.00  0.73           H  
ATOM   3800 1HD1 ILE A 265     -31.222  -8.889 -56.233  1.00  0.73           H  
ATOM   3801 2HD1 ILE A 265     -30.758 -10.084 -57.448  1.00  0.73           H  
ATOM   3802 3HD1 ILE A 265     -31.170  -8.427 -57.938  1.00  0.73           H  
ATOM   3803  N   ALA A 266     -34.585 -11.957 -60.968  1.00  0.81           N  
ATOM   3804  CA  ALA A 266     -34.954 -12.179 -62.351  1.00  0.81           C  
ATOM   3805  C   ALA A 266     -36.476 -12.156 -62.548  1.00  0.81           C  
ATOM   3806  O   ALA A 266     -36.965 -11.797 -63.626  1.00  0.81           O  
ATOM   3807  CB  ALA A 266     -34.401 -13.509 -62.809  1.00  0.81           C  
ATOM   3808  H   ALA A 266     -33.968 -12.629 -60.504  1.00  0.81           H  
ATOM   3809  HA  ALA A 266     -34.514 -11.389 -62.951  1.00  0.81           H  
ATOM   3810 1HB  ALA A 266     -34.650 -13.670 -63.855  1.00  0.81           H  
ATOM   3811 2HB  ALA A 266     -33.317 -13.511 -62.683  1.00  0.81           H  
ATOM   3812 3HB  ALA A 266     -34.836 -14.304 -62.200  1.00  0.81           H  
ATOM   3813  N   ARG A 267     -37.239 -12.521 -61.505  1.00  0.96           N  
ATOM   3814  CA  ARG A 267     -38.696 -12.575 -61.557  1.00  0.96           C  
ATOM   3815  C   ARG A 267     -39.306 -11.179 -61.694  1.00  0.96           C  
ATOM   3816  O   ARG A 267     -40.460 -11.033 -62.100  1.00  0.96           O  
ATOM   3817  CB  ARG A 267     -39.230 -13.226 -60.295  1.00  0.96           C  
ATOM   3818  CG  ARG A 267     -38.841 -14.680 -60.163  1.00  0.96           C  
ATOM   3819  CD  ARG A 267     -39.267 -15.279 -58.872  1.00  0.96           C  
ATOM   3820  NE  ARG A 267     -38.809 -16.662 -58.771  1.00  0.96           N  
ATOM   3821  CZ  ARG A 267     -38.896 -17.438 -57.673  1.00  0.96           C  
ATOM   3822  NH1 ARG A 267     -39.427 -16.979 -56.560  1.00  0.96           N  
ATOM   3823  NH2 ARG A 267     -38.440 -18.680 -57.718  1.00  0.96           N  
ATOM   3824  H   ARG A 267     -36.802 -12.749 -60.613  1.00  0.96           H  
ATOM   3825  HA  ARG A 267     -38.989 -13.175 -62.417  1.00  0.96           H  
ATOM   3826 1HB  ARG A 267     -38.904 -12.688 -59.423  1.00  0.96           H  
ATOM   3827 2HB  ARG A 267     -40.317 -13.179 -60.302  1.00  0.96           H  
ATOM   3828 1HG  ARG A 267     -39.286 -15.251 -60.974  1.00  0.96           H  
ATOM   3829 2HG  ARG A 267     -37.750 -14.753 -60.222  1.00  0.96           H  
ATOM   3830 1HD  ARG A 267     -38.842 -14.709 -58.042  1.00  0.96           H  
ATOM   3831 2HD  ARG A 267     -40.353 -15.268 -58.796  1.00  0.96           H  
ATOM   3832  HE  ARG A 267     -38.384 -17.066 -59.595  1.00  0.96           H  
ATOM   3833 1HH1 ARG A 267     -39.785 -16.014 -56.489  1.00  0.96           H  
ATOM   3834 2HH1 ARG A 267     -39.488 -17.573 -55.747  1.00  0.96           H  
ATOM   3835 1HH2 ARG A 267     -38.029 -19.037 -58.571  1.00  0.96           H  
ATOM   3836 2HH2 ARG A 267     -38.502 -19.269 -56.901  1.00  0.96           H  
ATOM   3837  N   PHE A 268     -38.533 -10.157 -61.322  1.00  1.18           N  
ATOM   3838  CA  PHE A 268     -38.970  -8.772 -61.370  1.00  1.18           C  
ATOM   3839  C   PHE A 268     -38.303  -8.074 -62.552  1.00  1.18           C  
ATOM   3840  O   PHE A 268     -38.858  -7.135 -63.130  1.00  1.18           O  
ATOM   3841  CB  PHE A 268     -38.583  -8.095 -60.054  1.00  1.18           C  
ATOM   3842  CG  PHE A 268     -39.232  -8.791 -58.900  1.00  1.18           C  
ATOM   3843  CD1 PHE A 268     -38.559  -9.805 -58.248  1.00  1.18           C  
ATOM   3844  CD2 PHE A 268     -40.511  -8.478 -58.484  1.00  1.18           C  
ATOM   3845  CE1 PHE A 268     -39.149 -10.498 -57.216  1.00  1.18           C  
ATOM   3846  CE2 PHE A 268     -41.095  -9.177 -57.447  1.00  1.18           C  
ATOM   3847  CZ  PHE A 268     -40.414 -10.185 -56.819  1.00  1.18           C  
ATOM   3848  H   PHE A 268     -37.585 -10.340 -61.008  1.00  1.18           H  
ATOM   3849  HA  PHE A 268     -40.051  -8.740 -61.498  1.00  1.18           H  
ATOM   3850 1HB  PHE A 268     -37.497  -8.131 -59.923  1.00  1.18           H  
ATOM   3851 2HB  PHE A 268     -38.892  -7.052 -60.059  1.00  1.18           H  
ATOM   3852  HD1 PHE A 268     -37.557 -10.063 -58.576  1.00  1.18           H  
ATOM   3853  HD2 PHE A 268     -41.069  -7.682 -58.989  1.00  1.18           H  
ATOM   3854  HE1 PHE A 268     -38.613 -11.306 -56.720  1.00  1.18           H  
ATOM   3855  HE2 PHE A 268     -42.100  -8.939 -57.134  1.00  1.18           H  
ATOM   3856  HZ  PHE A 268     -40.885 -10.738 -56.003  1.00  1.18           H  
ATOM   3857  N   ASN A 269     -37.105  -8.544 -62.910  1.00  1.44           N  
ATOM   3858  CA  ASN A 269     -36.340  -7.937 -63.991  1.00  1.44           C  
ATOM   3859  C   ASN A 269     -36.690  -8.300 -65.411  1.00  1.44           C  
ATOM   3860  O   ASN A 269     -36.574  -7.447 -66.282  1.00  1.44           O  
ATOM   3861  CB  ASN A 269     -34.871  -8.208 -63.870  1.00  1.44           C  
ATOM   3862  CG  ASN A 269     -34.264  -7.432 -62.876  1.00  1.44           C  
ATOM   3863  OD1 ASN A 269     -34.907  -6.517 -62.360  1.00  1.44           O  
ATOM   3864  ND2 ASN A 269     -33.026  -7.691 -62.627  1.00  1.44           N  
ATOM   3865  H   ASN A 269     -36.697  -9.313 -62.382  1.00  1.44           H  
ATOM   3866  HA  ASN A 269     -36.488  -6.862 -63.913  1.00  1.44           H  
ATOM   3867 1HB  ASN A 269     -34.727  -9.248 -63.627  1.00  1.44           H  
ATOM   3868 2HB  ASN A 269     -34.382  -8.027 -64.824  1.00  1.44           H  
ATOM   3869 1HD2 ASN A 269     -32.504  -7.143 -61.962  1.00  1.44           H  
ATOM   3870 2HD2 ASN A 269     -32.567  -8.436 -63.108  1.00  1.44           H  
ATOM   3871  N   GLY A 270     -37.032  -9.545 -65.702  1.00  1.65           N  
ATOM   3872  CA  GLY A 270     -37.221  -9.865 -67.116  1.00  1.65           C  
ATOM   3873  C   GLY A 270     -38.295  -8.982 -67.793  1.00  1.65           C  
ATOM   3874  O   GLY A 270     -39.457  -9.063 -67.397  1.00  1.65           O  
ATOM   3875  H   GLY A 270     -37.120 -10.263 -64.977  1.00  1.65           H  
ATOM   3876 1HA  GLY A 270     -36.269  -9.831 -67.623  1.00  1.65           H  
ATOM   3877 2HA  GLY A 270     -37.541 -10.905 -67.187  1.00  1.65           H  
ATOM   3878  N   ASP A 271     -37.977  -8.166 -68.839  1.00  1.72           N  
ATOM   3879  CA  ASP A 271     -36.651  -7.798 -69.400  1.00  1.72           C  
ATOM   3880  C   ASP A 271     -36.290  -6.343 -69.029  1.00  1.72           C  
ATOM   3881  O   ASP A 271     -35.406  -5.735 -69.623  1.00  1.72           O  
ATOM   3882  CB  ASP A 271     -36.655  -7.967 -70.922  1.00  1.72           C  
ATOM   3883  CG  ASP A 271     -36.817  -9.424 -71.351  1.00  1.72           C  
ATOM   3884  OD1 ASP A 271     -36.154 -10.267 -70.790  1.00  1.72           O  
ATOM   3885  OD2 ASP A 271     -37.609  -9.681 -72.221  1.00  1.72           O  
ATOM   3886  H   ASP A 271     -38.762  -7.706 -69.277  1.00  1.72           H  
ATOM   3887  HA  ASP A 271     -35.866  -8.422 -69.005  1.00  1.72           H  
ATOM   3888 1HB  ASP A 271     -37.469  -7.380 -71.350  1.00  1.72           H  
ATOM   3889 2HB  ASP A 271     -35.722  -7.581 -71.331  1.00  1.72           H  
ATOM   3890  N   ALA A 272     -37.048  -5.787 -68.086  1.00  1.60           N  
ATOM   3891  CA  ALA A 272     -36.953  -4.412 -67.575  1.00  1.60           C  
ATOM   3892  C   ALA A 272     -35.626  -4.044 -66.875  1.00  1.60           C  
ATOM   3893  O   ALA A 272     -35.220  -2.882 -66.904  1.00  1.60           O  
ATOM   3894  CB  ALA A 272     -38.096  -4.191 -66.606  1.00  1.60           C  
ATOM   3895  H   ALA A 272     -37.721  -6.400 -67.642  1.00  1.60           H  
ATOM   3896  HA  ALA A 272     -37.068  -3.740 -68.424  1.00  1.60           H  
ATOM   3897 1HB  ALA A 272     -38.082  -3.161 -66.258  1.00  1.60           H  
ATOM   3898 2HB  ALA A 272     -39.041  -4.392 -67.104  1.00  1.60           H  
ATOM   3899 3HB  ALA A 272     -37.982  -4.876 -65.764  1.00  1.60           H  
ATOM   3900  N   GLU A 273     -35.006  -5.014 -66.198  1.00  1.37           N  
ATOM   3901  CA  GLU A 273     -33.767  -4.841 -65.414  1.00  1.37           C  
ATOM   3902  C   GLU A 273     -33.920  -3.799 -64.297  1.00  1.37           C  
ATOM   3903  O   GLU A 273     -33.111  -2.888 -64.165  1.00  1.37           O  
ATOM   3904  CB  GLU A 273     -32.572  -4.455 -66.299  1.00  1.37           C  
ATOM   3905  CG  GLU A 273     -32.181  -5.496 -67.343  1.00  1.37           C  
ATOM   3906  CD  GLU A 273     -30.892  -5.143 -68.074  1.00  1.37           C  
ATOM   3907  OE1 GLU A 273     -30.362  -4.080 -67.835  1.00  1.37           O  
ATOM   3908  OE2 GLU A 273     -30.433  -5.944 -68.856  1.00  1.37           O  
ATOM   3909  H   GLU A 273     -35.435  -5.934 -66.266  1.00  1.37           H  
ATOM   3910  HA  GLU A 273     -33.524  -5.790 -64.957  1.00  1.37           H  
ATOM   3911 1HB  GLU A 273     -32.777  -3.527 -66.818  1.00  1.37           H  
ATOM   3912 2HB  GLU A 273     -31.700  -4.287 -65.665  1.00  1.37           H  
ATOM   3913 1HG  GLU A 273     -32.057  -6.459 -66.854  1.00  1.37           H  
ATOM   3914 2HG  GLU A 273     -32.991  -5.586 -68.068  1.00  1.37           H  
ATOM   3915  N   LEU A 274     -34.970  -3.966 -63.492  1.00  1.11           N  
ATOM   3916  CA  LEU A 274     -35.311  -3.057 -62.409  1.00  1.11           C  
ATOM   3917  C   LEU A 274     -34.408  -3.175 -61.176  1.00  1.11           C  
ATOM   3918  O   LEU A 274     -34.149  -2.172 -60.500  1.00  1.11           O  
ATOM   3919  CB  LEU A 274     -36.753  -3.360 -62.005  1.00  1.11           C  
ATOM   3920  CG  LEU A 274     -37.751  -3.066 -63.103  1.00  1.11           C  
ATOM   3921  CD1 LEU A 274     -39.127  -3.527 -62.708  1.00  1.11           C  
ATOM   3922  CD2 LEU A 274     -37.761  -1.597 -63.401  1.00  1.11           C  
ATOM   3923  H   LEU A 274     -35.565  -4.760 -63.665  1.00  1.11           H  
ATOM   3924  HA  LEU A 274     -35.249  -2.039 -62.789  1.00  1.11           H  
ATOM   3925 1HB  LEU A 274     -36.835  -4.419 -61.753  1.00  1.11           H  
ATOM   3926 2HB  LEU A 274     -37.010  -2.775 -61.130  1.00  1.11           H  
ATOM   3927  HG  LEU A 274     -37.448  -3.610 -63.967  1.00  1.11           H  
ATOM   3928 1HD1 LEU A 274     -39.820  -3.335 -63.525  1.00  1.11           H  
ATOM   3929 2HD1 LEU A 274     -39.106  -4.597 -62.497  1.00  1.11           H  
ATOM   3930 3HD1 LEU A 274     -39.451  -2.988 -61.840  1.00  1.11           H  
ATOM   3931 1HD2 LEU A 274     -38.467  -1.391 -64.207  1.00  1.11           H  
ATOM   3932 2HD2 LEU A 274     -38.066  -1.065 -62.518  1.00  1.11           H  
ATOM   3933 3HD2 LEU A 274     -36.763  -1.276 -63.702  1.00  1.11           H  
ATOM   3934  N   LEU A 275     -33.970  -4.397 -60.854  1.00  0.91           N  
ATOM   3935  CA  LEU A 275     -33.148  -4.668 -59.668  1.00  0.91           C  
ATOM   3936  C   LEU A 275     -31.790  -5.337 -59.948  1.00  0.91           C  
ATOM   3937  O   LEU A 275     -31.647  -6.171 -60.848  1.00  0.91           O  
ATOM   3938  CB  LEU A 275     -33.910  -5.560 -58.689  1.00  0.91           C  
ATOM   3939  CG  LEU A 275     -35.231  -5.071 -58.140  1.00  0.91           C  
ATOM   3940  CD1 LEU A 275     -35.829  -6.177 -57.279  1.00  0.91           C  
ATOM   3941  CD2 LEU A 275     -35.010  -3.810 -57.372  1.00  0.91           C  
ATOM   3942  H   LEU A 275     -34.224  -5.171 -61.452  1.00  0.91           H  
ATOM   3943  HA  LEU A 275     -32.946  -3.722 -59.181  1.00  0.91           H  
ATOM   3944 1HB  LEU A 275     -34.156  -6.423 -59.221  1.00  0.91           H  
ATOM   3945 2HB  LEU A 275     -33.250  -5.826 -57.861  1.00  0.91           H  
ATOM   3946  HG  LEU A 275     -35.926  -4.877 -58.958  1.00  0.91           H  
ATOM   3947 1HD1 LEU A 275     -36.777  -5.861 -56.886  1.00  0.91           H  
ATOM   3948 2HD1 LEU A 275     -35.975  -7.081 -57.876  1.00  0.91           H  
ATOM   3949 3HD1 LEU A 275     -35.151  -6.388 -56.461  1.00  0.91           H  
ATOM   3950 1HD2 LEU A 275     -35.934  -3.452 -56.986  1.00  0.91           H  
ATOM   3951 2HD2 LEU A 275     -34.316  -3.985 -56.564  1.00  0.91           H  
ATOM   3952 3HD2 LEU A 275     -34.608  -3.083 -58.029  1.00  0.91           H  
ATOM   3953  N   SER A 276     -30.799  -5.023 -59.120  1.00  0.78           N  
ATOM   3954  CA  SER A 276     -29.507  -5.701 -59.181  1.00  0.78           C  
ATOM   3955  C   SER A 276     -29.009  -5.994 -57.770  1.00  0.78           C  
ATOM   3956  O   SER A 276     -29.417  -5.339 -56.812  1.00  0.78           O  
ATOM   3957  CB  SER A 276     -28.488  -4.849 -59.921  1.00  0.78           C  
ATOM   3958  OG  SER A 276     -28.924  -4.547 -61.231  1.00  0.78           O  
ATOM   3959  H   SER A 276     -30.957  -4.291 -58.426  1.00  0.78           H  
ATOM   3960  HA  SER A 276     -29.625  -6.651 -59.705  1.00  0.78           H  
ATOM   3961 1HB  SER A 276     -28.309  -3.931 -59.365  1.00  0.78           H  
ATOM   3962 2HB  SER A 276     -27.538  -5.385 -59.964  1.00  0.78           H  
ATOM   3963  HG  SER A 276     -29.300  -5.367 -61.585  1.00  0.78           H  
ATOM   3964  N   ILE A 277     -28.115  -6.962 -57.607  1.00  0.72           N  
ATOM   3965  CA  ILE A 277     -27.540  -7.092 -56.273  1.00  0.72           C  
ATOM   3966  C   ILE A 277     -26.594  -5.922 -56.046  1.00  0.72           C  
ATOM   3967  O   ILE A 277     -25.793  -5.588 -56.917  1.00  0.72           O  
ATOM   3968  CB  ILE A 277     -26.863  -8.461 -56.025  1.00  0.72           C  
ATOM   3969  CG1 ILE A 277     -27.933  -9.557 -56.046  1.00  0.72           C  
ATOM   3970  CG2 ILE A 277     -26.098  -8.465 -54.740  1.00  0.72           C  
ATOM   3971  CD1 ILE A 277     -27.398 -10.964 -55.967  1.00  0.72           C  
ATOM   3972  H   ILE A 277     -27.809  -7.540 -58.377  1.00  0.72           H  
ATOM   3973  HA  ILE A 277     -28.337  -7.022 -55.540  1.00  0.72           H  
ATOM   3974  HB  ILE A 277     -26.172  -8.672 -56.842  1.00  0.72           H  
ATOM   3975 1HG1 ILE A 277     -28.608  -9.397 -55.215  1.00  0.72           H  
ATOM   3976 2HG1 ILE A 277     -28.489  -9.467 -56.969  1.00  0.72           H  
ATOM   3977 1HG2 ILE A 277     -25.627  -9.429 -54.587  1.00  0.72           H  
ATOM   3978 2HG2 ILE A 277     -25.340  -7.707 -54.784  1.00  0.72           H  
ATOM   3979 3HG2 ILE A 277     -26.768  -8.262 -53.921  1.00  0.72           H  
ATOM   3980 1HD1 ILE A 277     -28.229 -11.671 -55.998  1.00  0.72           H  
ATOM   3981 2HD1 ILE A 277     -26.730 -11.152 -56.811  1.00  0.72           H  
ATOM   3982 3HD1 ILE A 277     -26.848 -11.101 -55.038  1.00  0.72           H  
ATOM   3983  N   ALA A 278     -26.767  -5.251 -54.914  1.00  0.70           N  
ATOM   3984  CA  ALA A 278     -25.978  -4.092 -54.531  1.00  0.70           C  
ATOM   3985  C   ALA A 278     -24.686  -4.520 -53.876  1.00  0.70           C  
ATOM   3986  O   ALA A 278     -23.684  -3.817 -53.952  1.00  0.70           O  
ATOM   3987  CB  ALA A 278     -26.764  -3.195 -53.594  1.00  0.70           C  
ATOM   3988  H   ALA A 278     -27.451  -5.599 -54.263  1.00  0.70           H  
ATOM   3989  HA  ALA A 278     -25.730  -3.557 -55.438  1.00  0.70           H  
ATOM   3990 1HB  ALA A 278     -26.181  -2.313 -53.324  1.00  0.70           H  
ATOM   3991 2HB  ALA A 278     -27.668  -2.893 -54.076  1.00  0.70           H  
ATOM   3992 3HB  ALA A 278     -26.995  -3.747 -52.716  1.00  0.70           H  
ATOM   3993  N   GLY A 279     -24.709  -5.689 -53.247  1.00  0.71           N  
ATOM   3994  CA  GLY A 279     -23.531  -6.229 -52.581  1.00  0.71           C  
ATOM   3995  C   GLY A 279     -23.766  -7.541 -51.849  1.00  0.71           C  
ATOM   3996  O   GLY A 279     -24.889  -7.943 -51.553  1.00  0.71           O  
ATOM   3997  H   GLY A 279     -25.596  -6.184 -53.202  1.00  0.71           H  
ATOM   3998 1HA  GLY A 279     -22.750  -6.389 -53.319  1.00  0.71           H  
ATOM   3999 2HA  GLY A 279     -23.156  -5.496 -51.870  1.00  0.71           H  
ATOM   4000  N   ASN A 280     -22.664  -8.203 -51.534  1.00  0.73           N  
ATOM   4001  CA  ASN A 280     -22.679  -9.485 -50.841  1.00  0.73           C  
ATOM   4002  C   ASN A 280     -21.776  -9.415 -49.608  1.00  0.73           C  
ATOM   4003  O   ASN A 280     -20.556  -9.265 -49.744  1.00  0.73           O  
ATOM   4004  CB  ASN A 280     -22.239 -10.579 -51.797  1.00  0.73           C  
ATOM   4005  CG  ASN A 280     -23.144 -10.659 -53.017  1.00  0.73           C  
ATOM   4006  OD1 ASN A 280     -24.314 -11.002 -52.912  1.00  0.73           O  
ATOM   4007  ND2 ASN A 280     -22.603 -10.362 -54.171  1.00  0.73           N  
ATOM   4008  H   ASN A 280     -21.776  -7.779 -51.791  1.00  0.73           H  
ATOM   4009  HA  ASN A 280     -23.691  -9.702 -50.492  1.00  0.73           H  
ATOM   4010 1HB  ASN A 280     -21.212 -10.394 -52.121  1.00  0.73           H  
ATOM   4011 2HB  ASN A 280     -22.252 -11.542 -51.278  1.00  0.73           H  
ATOM   4012 1HD2 ASN A 280     -23.141 -10.417 -55.013  1.00  0.73           H  
ATOM   4013 2HD2 ASN A 280     -21.642 -10.094 -54.215  1.00  0.73           H  
ATOM   4014  N   ASN A 281     -22.373  -9.496 -48.413  1.00  0.75           N  
ATOM   4015  CA  ASN A 281     -21.606  -9.381 -47.170  1.00  0.75           C  
ATOM   4016  C   ASN A 281     -21.029 -10.722 -46.782  1.00  0.75           C  
ATOM   4017  O   ASN A 281     -19.934 -10.816 -46.220  1.00  0.75           O  
ATOM   4018  CB  ASN A 281     -22.467  -8.872 -46.039  1.00  0.75           C  
ATOM   4019  CG  ASN A 281     -22.852  -7.467 -46.170  1.00  0.75           C  
ATOM   4020  OD1 ASN A 281     -22.065  -6.620 -46.594  1.00  0.75           O  
ATOM   4021  ND2 ASN A 281     -24.084  -7.191 -45.830  1.00  0.75           N  
ATOM   4022  H   ASN A 281     -23.378  -9.675 -48.359  1.00  0.75           H  
ATOM   4023  HA  ASN A 281     -20.788  -8.694 -47.342  1.00  0.75           H  
ATOM   4024 1HB  ASN A 281     -23.366  -9.462 -46.001  1.00  0.75           H  
ATOM   4025 2HB  ASN A 281     -21.945  -9.010 -45.089  1.00  0.75           H  
ATOM   4026 1HD2 ASN A 281     -24.428  -6.255 -45.907  1.00  0.75           H  
ATOM   4027 2HD2 ASN A 281     -24.702  -7.936 -45.513  1.00  0.75           H  
ATOM   4028  N   GLY A 282     -21.756 -11.763 -47.138  1.00  0.76           N  
ATOM   4029  CA  GLY A 282     -21.336 -13.113 -46.820  1.00  0.76           C  
ATOM   4030  C   GLY A 282     -22.197 -14.131 -47.542  1.00  0.76           C  
ATOM   4031  O   GLY A 282     -23.020 -13.760 -48.388  1.00  0.76           O  
ATOM   4032  H   GLY A 282     -22.661 -11.588 -47.575  1.00  0.76           H  
ATOM   4033 1HA  GLY A 282     -20.293 -13.242 -47.081  1.00  0.76           H  
ATOM   4034 2HA  GLY A 282     -21.403 -13.254 -45.754  1.00  0.76           H  
ATOM   4035  N   PRO A 283     -22.029 -15.422 -47.251  1.00  0.77           N  
ATOM   4036  CA  PRO A 283     -22.738 -16.550 -47.805  1.00  0.77           C  
ATOM   4037  C   PRO A 283     -24.242 -16.432 -47.759  1.00  0.77           C  
ATOM   4038  O   PRO A 283     -24.948 -17.059 -48.539  1.00  0.77           O  
ATOM   4039  CB  PRO A 283     -22.271 -17.700 -46.905  1.00  0.77           C  
ATOM   4040  CG  PRO A 283     -20.915 -17.281 -46.444  1.00  0.77           C  
ATOM   4041  CD  PRO A 283     -21.014 -15.803 -46.260  1.00  0.77           C  
ATOM   4042  HA  PRO A 283     -22.394 -16.651 -48.878  1.00  0.77           H  
ATOM   4043 1HB  PRO A 283     -22.980 -17.836 -46.073  1.00  0.77           H  
ATOM   4044 2HB  PRO A 283     -22.261 -18.647 -47.471  1.00  0.77           H  
ATOM   4045 1HG  PRO A 283     -20.682 -17.772 -45.507  1.00  0.77           H  
ATOM   4046 2HG  PRO A 283     -20.140 -17.572 -47.167  1.00  0.77           H  
ATOM   4047 1HD  PRO A 283     -21.367 -15.592 -45.254  1.00  0.77           H  
ATOM   4048 2HD  PRO A 283     -20.035 -15.356 -46.466  1.00  0.77           H  
ATOM   4049  N   ARG A 284     -24.754 -15.666 -46.780  1.00  0.77           N  
ATOM   4050  CA  ARG A 284     -26.183 -15.509 -46.616  1.00  0.77           C  
ATOM   4051  C   ARG A 284     -26.647 -14.050 -46.778  1.00  0.77           C  
ATOM   4052  O   ARG A 284     -27.670 -13.799 -47.399  1.00  0.77           O  
ATOM   4053  CB  ARG A 284     -26.602 -16.045 -45.261  1.00  0.77           C  
ATOM   4054  CG  ARG A 284     -28.057 -16.035 -45.042  1.00  0.77           C  
ATOM   4055  CD  ARG A 284     -28.468 -16.688 -43.780  1.00  0.77           C  
ATOM   4056  NE  ARG A 284     -29.918 -16.734 -43.688  1.00  0.77           N  
ATOM   4057  CZ  ARG A 284     -30.619 -17.255 -42.662  1.00  0.77           C  
ATOM   4058  NH1 ARG A 284     -29.989 -17.762 -41.620  1.00  0.77           N  
ATOM   4059  NH2 ARG A 284     -31.942 -17.266 -42.700  1.00  0.77           N  
ATOM   4060  H   ARG A 284     -24.160 -15.174 -46.117  1.00  0.77           H  
ATOM   4061  HA  ARG A 284     -26.684 -16.102 -47.381  1.00  0.77           H  
ATOM   4062 1HB  ARG A 284     -26.252 -17.068 -45.150  1.00  0.77           H  
ATOM   4063 2HB  ARG A 284     -26.137 -15.447 -44.472  1.00  0.77           H  
ATOM   4064 1HG  ARG A 284     -28.398 -15.001 -45.013  1.00  0.77           H  
ATOM   4065 2HG  ARG A 284     -28.538 -16.555 -45.871  1.00  0.77           H  
ATOM   4066 1HD  ARG A 284     -28.087 -17.706 -43.743  1.00  0.77           H  
ATOM   4067 2HD  ARG A 284     -28.087 -16.117 -42.931  1.00  0.77           H  
ATOM   4068  HE  ARG A 284     -30.437 -16.337 -44.486  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 284     -28.979 -17.758 -41.590  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 284     -30.516 -18.155 -40.853  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 284     -32.439 -16.905 -43.507  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 284     -32.462 -17.659 -41.935  1.00  0.77           H  
ATOM   4073  N   SER A 285     -25.929 -13.084 -46.196  1.00  0.77           N  
ATOM   4074  CA  SER A 285     -26.388 -11.677 -46.276  1.00  0.77           C  
ATOM   4075  C   SER A 285     -26.069 -10.974 -47.607  1.00  0.77           C  
ATOM   4076  O   SER A 285     -24.897 -10.780 -47.982  1.00  0.77           O  
ATOM   4077  CB  SER A 285     -25.815 -10.859 -45.141  1.00  0.77           C  
ATOM   4078  OG  SER A 285     -26.153  -9.490 -45.257  1.00  0.77           O  
ATOM   4079  H   SER A 285     -25.091 -13.344 -45.670  1.00  0.77           H  
ATOM   4080  HA  SER A 285     -27.476 -11.677 -46.165  1.00  0.77           H  
ATOM   4081 1HB  SER A 285     -26.190 -11.246 -44.212  1.00  0.77           H  
ATOM   4082 2HB  SER A 285     -24.753 -10.970 -45.136  1.00  0.77           H  
ATOM   4083  HG  SER A 285     -27.110  -9.449 -45.142  1.00  0.77           H  
ATOM   4084  N   VAL A 286     -27.144 -10.580 -48.303  1.00  0.76           N  
ATOM   4085  CA  VAL A 286     -27.124  -9.930 -49.618  1.00  0.76           C  
ATOM   4086  C   VAL A 286     -27.912  -8.616 -49.634  1.00  0.76           C  
ATOM   4087  O   VAL A 286     -28.992  -8.519 -49.055  1.00  0.76           O  
ATOM   4088  CB  VAL A 286     -27.684 -10.888 -50.681  1.00  0.76           C  
ATOM   4089  CG1 VAL A 286     -27.736 -10.220 -52.047  1.00  0.76           C  
ATOM   4090  CG2 VAL A 286     -26.808 -12.101 -50.754  1.00  0.76           C  
ATOM   4091  H   VAL A 286     -28.063 -10.785 -47.911  1.00  0.76           H  
ATOM   4092  HA  VAL A 286     -26.090  -9.709 -49.878  1.00  0.76           H  
ATOM   4093  HB  VAL A 286     -28.693 -11.184 -50.398  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 286     -28.119 -10.920 -52.775  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 286     -28.378  -9.347 -52.020  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 286     -26.729  -9.929 -52.323  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 286     -27.222 -12.759 -51.477  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 286     -25.800 -11.818 -51.037  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 286     -26.781 -12.606 -49.792  1.00  0.76           H  
ATOM   4100  N   THR A 287     -27.359  -7.590 -50.259  1.00  0.76           N  
ATOM   4101  CA  THR A 287     -28.056  -6.317 -50.362  1.00  0.76           C  
ATOM   4102  C   THR A 287     -28.496  -6.141 -51.820  1.00  0.76           C  
ATOM   4103  O   THR A 287     -27.699  -6.376 -52.726  1.00  0.76           O  
ATOM   4104  CB  THR A 287     -27.168  -5.148 -49.906  1.00  0.76           C  
ATOM   4105  OG1 THR A 287     -26.770  -5.361 -48.551  1.00  0.76           O  
ATOM   4106  CG2 THR A 287     -27.959  -3.862 -49.954  1.00  0.76           C  
ATOM   4107  H   THR A 287     -26.455  -7.706 -50.705  1.00  0.76           H  
ATOM   4108  HA  THR A 287     -28.939  -6.345 -49.736  1.00  0.76           H  
ATOM   4109  HB  THR A 287     -26.288  -5.079 -50.548  1.00  0.76           H  
ATOM   4110  HG1 THR A 287     -27.548  -5.537 -48.018  1.00  0.76           H  
ATOM   4111 1HG2 THR A 287     -27.333  -3.038 -49.620  1.00  0.76           H  
ATOM   4112 2HG2 THR A 287     -28.300  -3.672 -50.955  1.00  0.76           H  
ATOM   4113 3HG2 THR A 287     -28.822  -3.947 -49.299  1.00  0.76           H  
ATOM   4114  N   VAL A 288     -29.753  -5.757 -52.036  1.00  0.77           N  
ATOM   4115  CA  VAL A 288     -30.364  -5.595 -53.364  1.00  0.77           C  
ATOM   4116  C   VAL A 288     -30.825  -4.165 -53.615  1.00  0.77           C  
ATOM   4117  O   VAL A 288     -31.352  -3.507 -52.725  1.00  0.77           O  
ATOM   4118  CB  VAL A 288     -31.560  -6.553 -53.547  1.00  0.77           C  
ATOM   4119  CG1 VAL A 288     -32.193  -6.340 -54.948  1.00  0.77           C  
ATOM   4120  CG2 VAL A 288     -31.085  -7.981 -53.377  1.00  0.77           C  
ATOM   4121  H   VAL A 288     -30.317  -5.571 -51.215  1.00  0.77           H  
ATOM   4122  HA  VAL A 288     -29.625  -5.840 -54.115  1.00  0.77           H  
ATOM   4123  HB  VAL A 288     -32.324  -6.332 -52.800  1.00  0.77           H  
ATOM   4124 1HG1 VAL A 288     -33.021  -7.003 -55.080  1.00  0.77           H  
ATOM   4125 2HG1 VAL A 288     -32.541  -5.329 -55.055  1.00  0.77           H  
ATOM   4126 3HG1 VAL A 288     -31.451  -6.543 -55.713  1.00  0.77           H  
ATOM   4127 1HG2 VAL A 288     -31.930  -8.655 -53.507  1.00  0.77           H  
ATOM   4128 2HG2 VAL A 288     -30.329  -8.193 -54.122  1.00  0.77           H  
ATOM   4129 3HG2 VAL A 288     -30.663  -8.126 -52.381  1.00  0.77           H  
ATOM   4130  N   ALA A 289     -30.590  -3.642 -54.814  1.00  0.79           N  
ATOM   4131  CA  ALA A 289     -31.013  -2.270 -55.071  1.00  0.79           C  
ATOM   4132  C   ALA A 289     -31.612  -2.056 -56.448  1.00  0.79           C  
ATOM   4133  O   ALA A 289     -31.341  -2.791 -57.398  1.00  0.79           O  
ATOM   4134  CB  ALA A 289     -29.838  -1.340 -54.921  1.00  0.79           C  
ATOM   4135  H   ALA A 289     -30.142  -4.200 -55.539  1.00  0.79           H  
ATOM   4136  HA  ALA A 289     -31.775  -2.016 -54.343  1.00  0.79           H  
ATOM   4137 1HB  ALA A 289     -30.181  -0.340 -55.067  1.00  0.79           H  
ATOM   4138 2HB  ALA A 289     -29.429  -1.446 -53.930  1.00  0.79           H  
ATOM   4139 3HB  ALA A 289     -29.080  -1.583 -55.663  1.00  0.79           H  
ATOM   4140  N   GLY A 290     -32.439  -1.023 -56.551  1.00  0.82           N  
ATOM   4141  CA  GLY A 290     -33.010  -0.652 -57.843  1.00  0.82           C  
ATOM   4142  C   GLY A 290     -34.323   0.102 -57.730  1.00  0.82           C  
ATOM   4143  O   GLY A 290     -34.551   0.860 -56.781  1.00  0.82           O  
ATOM   4144  H   GLY A 290     -32.654  -0.486 -55.709  1.00  0.82           H  
ATOM   4145 1HA  GLY A 290     -32.301  -0.042 -58.394  1.00  0.82           H  
ATOM   4146 2HA  GLY A 290     -33.144  -1.536 -58.437  1.00  0.82           H  
ATOM   4147  N   GLN A 291     -35.173  -0.074 -58.740  1.00  0.84           N  
ATOM   4148  CA  GLN A 291     -36.457   0.622 -58.810  1.00  0.84           C  
ATOM   4149  C   GLN A 291     -37.214   0.354 -57.515  1.00  0.84           C  
ATOM   4150  O   GLN A 291     -37.244  -0.788 -57.045  1.00  0.84           O  
ATOM   4151  CB  GLN A 291     -37.223   0.173 -60.054  1.00  0.84           C  
ATOM   4152  CG  GLN A 291     -38.376   1.083 -60.484  1.00  0.84           C  
ATOM   4153  CD  GLN A 291     -39.689   0.738 -59.869  1.00  0.84           C  
ATOM   4154  OE1 GLN A 291     -39.934  -0.416 -59.509  1.00  0.84           O  
ATOM   4155  NE2 GLN A 291     -40.563   1.738 -59.754  1.00  0.84           N  
ATOM   4156  H   GLN A 291     -34.905  -0.729 -59.478  1.00  0.84           H  
ATOM   4157  HA  GLN A 291     -36.282   1.694 -58.876  1.00  0.84           H  
ATOM   4158 1HB  GLN A 291     -36.527   0.095 -60.892  1.00  0.84           H  
ATOM   4159 2HB  GLN A 291     -37.630  -0.817 -59.884  1.00  0.84           H  
ATOM   4160 1HG  GLN A 291     -38.132   2.102 -60.184  1.00  0.84           H  
ATOM   4161 2HG  GLN A 291     -38.488   1.039 -61.564  1.00  0.84           H  
ATOM   4162 1HE2 GLN A 291     -41.476   1.581 -59.374  1.00  0.84           H  
ATOM   4163 2HE2 GLN A 291     -40.311   2.657 -60.073  1.00  0.84           H  
ATOM   4164  N   VAL A 292     -37.822   1.397 -56.941  1.00  0.86           N  
ATOM   4165  CA  VAL A 292     -38.454   1.261 -55.633  1.00  0.86           C  
ATOM   4166  C   VAL A 292     -39.547   0.215 -55.567  1.00  0.86           C  
ATOM   4167  O   VAL A 292     -39.498  -0.660 -54.704  1.00  0.86           O  
ATOM   4168  CB  VAL A 292     -39.147   2.575 -55.215  1.00  0.86           C  
ATOM   4169  CG1 VAL A 292     -39.943   2.336 -53.924  1.00  0.86           C  
ATOM   4170  CG2 VAL A 292     -38.155   3.675 -55.036  1.00  0.86           C  
ATOM   4171  H   VAL A 292     -37.782   2.304 -57.390  1.00  0.86           H  
ATOM   4172  HA  VAL A 292     -37.675   1.006 -54.913  1.00  0.86           H  
ATOM   4173  HB  VAL A 292     -39.854   2.858 -55.991  1.00  0.86           H  
ATOM   4174 1HG1 VAL A 292     -40.459   3.251 -53.639  1.00  0.86           H  
ATOM   4175 2HG1 VAL A 292     -40.680   1.547 -54.064  1.00  0.86           H  
ATOM   4176 3HG1 VAL A 292     -39.262   2.042 -53.122  1.00  0.86           H  
ATOM   4177 1HG2 VAL A 292     -38.668   4.594 -54.755  1.00  0.86           H  
ATOM   4178 2HG2 VAL A 292     -37.463   3.407 -54.261  1.00  0.86           H  
ATOM   4179 3HG2 VAL A 292     -37.626   3.836 -55.966  1.00  0.86           H  
ATOM   4180  N   ALA A 293     -40.533   0.285 -56.460  1.00  0.86           N  
ATOM   4181  CA  ALA A 293     -41.627  -0.669 -56.354  1.00  0.86           C  
ATOM   4182  C   ALA A 293     -41.131  -2.082 -56.523  1.00  0.86           C  
ATOM   4183  O   ALA A 293     -41.500  -2.963 -55.757  1.00  0.86           O  
ATOM   4184  CB  ALA A 293     -42.699  -0.373 -57.380  1.00  0.86           C  
ATOM   4185  H   ALA A 293     -40.526   0.990 -57.180  1.00  0.86           H  
ATOM   4186  HA  ALA A 293     -42.059  -0.578 -55.354  1.00  0.86           H  
ATOM   4187 1HB  ALA A 293     -43.519  -1.086 -57.262  1.00  0.86           H  
ATOM   4188 2HB  ALA A 293     -43.072   0.640 -57.232  1.00  0.86           H  
ATOM   4189 3HB  ALA A 293     -42.285  -0.467 -58.377  1.00  0.86           H  
ATOM   4190  N   ALA A 294     -40.235  -2.303 -57.482  1.00  0.85           N  
ATOM   4191  CA  ALA A 294     -39.710  -3.639 -57.703  1.00  0.85           C  
ATOM   4192  C   ALA A 294     -38.999  -4.148 -56.470  1.00  0.85           C  
ATOM   4193  O   ALA A 294     -39.124  -5.323 -56.115  1.00  0.85           O  
ATOM   4194  CB  ALA A 294     -38.753  -3.636 -58.871  1.00  0.85           C  
ATOM   4195  H   ALA A 294     -39.960  -1.546 -58.099  1.00  0.85           H  
ATOM   4196  HA  ALA A 294     -40.549  -4.302 -57.917  1.00  0.85           H  
ATOM   4197 1HB  ALA A 294     -38.384  -4.641 -59.046  1.00  0.85           H  
ATOM   4198 2HB  ALA A 294     -39.287  -3.287 -59.721  1.00  0.85           H  
ATOM   4199 3HB  ALA A 294     -37.920  -2.970 -58.656  1.00  0.85           H  
ATOM   4200  N   LEU A 295     -38.236  -3.283 -55.811  1.00  0.82           N  
ATOM   4201  CA  LEU A 295     -37.520  -3.734 -54.641  1.00  0.82           C  
ATOM   4202  C   LEU A 295     -38.504  -4.061 -53.545  1.00  0.82           C  
ATOM   4203  O   LEU A 295     -38.360  -5.072 -52.857  1.00  0.82           O  
ATOM   4204  CB  LEU A 295     -36.549  -2.696 -54.136  1.00  0.82           C  
ATOM   4205  CG  LEU A 295     -35.701  -3.194 -53.032  1.00  0.82           C  
ATOM   4206  CD1 LEU A 295     -34.917  -4.389 -53.523  1.00  0.82           C  
ATOM   4207  CD2 LEU A 295     -34.809  -2.152 -52.642  1.00  0.82           C  
ATOM   4208  H   LEU A 295     -38.130  -2.318 -56.133  1.00  0.82           H  
ATOM   4209  HA  LEU A 295     -36.970  -4.635 -54.893  1.00  0.82           H  
ATOM   4210 1HB  LEU A 295     -35.906  -2.356 -54.946  1.00  0.82           H  
ATOM   4211 2HB  LEU A 295     -37.119  -1.835 -53.775  1.00  0.82           H  
ATOM   4212  HG  LEU A 295     -36.312  -3.507 -52.187  1.00  0.82           H  
ATOM   4213 1HD1 LEU A 295     -34.278  -4.760 -52.745  1.00  0.82           H  
ATOM   4214 2HD1 LEU A 295     -35.598  -5.174 -53.839  1.00  0.82           H  
ATOM   4215 3HD1 LEU A 295     -34.314  -4.071 -54.349  1.00  0.82           H  
ATOM   4216 1HD2 LEU A 295     -34.194  -2.509 -51.896  1.00  0.82           H  
ATOM   4217 2HD2 LEU A 295     -34.207  -1.861 -53.499  1.00  0.82           H  
ATOM   4218 3HD2 LEU A 295     -35.374  -1.319 -52.282  1.00  0.82           H  
ATOM   4219  N   GLU A 296     -39.514  -3.213 -53.360  1.00  0.79           N  
ATOM   4220  CA  GLU A 296     -40.495  -3.470 -52.325  1.00  0.79           C  
ATOM   4221  C   GLU A 296     -41.223  -4.780 -52.607  1.00  0.79           C  
ATOM   4222  O   GLU A 296     -41.483  -5.547 -51.683  1.00  0.79           O  
ATOM   4223  CB  GLU A 296     -41.482  -2.307 -52.202  1.00  0.79           C  
ATOM   4224  CG  GLU A 296     -40.880  -1.020 -51.615  1.00  0.79           C  
ATOM   4225  CD  GLU A 296     -41.850   0.143 -51.583  1.00  0.79           C  
ATOM   4226  OE1 GLU A 296     -42.936   0.015 -52.102  1.00  0.79           O  
ATOM   4227  OE2 GLU A 296     -41.500   1.161 -51.030  1.00  0.79           O  
ATOM   4228  H   GLU A 296     -39.599  -2.380 -53.947  1.00  0.79           H  
ATOM   4229  HA  GLU A 296     -39.967  -3.575 -51.375  1.00  0.79           H  
ATOM   4230 1HB  GLU A 296     -41.879  -2.074 -53.192  1.00  0.79           H  
ATOM   4231 2HB  GLU A 296     -42.319  -2.603 -51.575  1.00  0.79           H  
ATOM   4232 1HG  GLU A 296     -40.569  -1.231 -50.598  1.00  0.79           H  
ATOM   4233 2HG  GLU A 296     -39.992  -0.742 -52.183  1.00  0.79           H  
ATOM   4234  N   GLU A 297     -41.530  -5.051 -53.888  1.00  0.76           N  
ATOM   4235  CA  GLU A 297     -42.182  -6.298 -54.270  1.00  0.76           C  
ATOM   4236  C   GLU A 297     -41.273  -7.491 -53.981  1.00  0.76           C  
ATOM   4237  O   GLU A 297     -41.734  -8.506 -53.462  1.00  0.76           O  
ATOM   4238  CB  GLU A 297     -42.592  -6.284 -55.747  1.00  0.76           C  
ATOM   4239  CG  GLU A 297     -43.749  -5.341 -56.106  1.00  0.76           C  
ATOM   4240  CD  GLU A 297     -44.018  -5.275 -57.601  1.00  0.76           C  
ATOM   4241  OE1 GLU A 297     -43.245  -5.820 -58.356  1.00  0.76           O  
ATOM   4242  OE2 GLU A 297     -45.004  -4.685 -57.981  1.00  0.76           O  
ATOM   4243  H   GLU A 297     -41.313  -4.362 -54.605  1.00  0.76           H  
ATOM   4244  HA  GLU A 297     -43.085  -6.408 -53.671  1.00  0.76           H  
ATOM   4245 1HB  GLU A 297     -41.731  -6.023 -56.362  1.00  0.76           H  
ATOM   4246 2HB  GLU A 297     -42.910  -7.271 -56.027  1.00  0.76           H  
ATOM   4247 1HG  GLU A 297     -44.648  -5.693 -55.605  1.00  0.76           H  
ATOM   4248 2HG  GLU A 297     -43.534  -4.348 -55.731  1.00  0.76           H  
ATOM   4249  N   LEU A 298     -39.963  -7.348 -54.248  1.00  0.73           N  
ATOM   4250  CA  LEU A 298     -39.017  -8.416 -53.935  1.00  0.73           C  
ATOM   4251  C   LEU A 298     -39.035  -8.678 -52.449  1.00  0.73           C  
ATOM   4252  O   LEU A 298     -39.182  -9.824 -52.021  1.00  0.73           O  
ATOM   4253  CB  LEU A 298     -37.584  -8.067 -54.366  1.00  0.73           C  
ATOM   4254  CG  LEU A 298     -36.506  -9.108 -53.948  1.00  0.73           C  
ATOM   4255  CD1 LEU A 298     -36.774 -10.444 -54.612  1.00  0.73           C  
ATOM   4256  CD2 LEU A 298     -35.135  -8.602 -54.303  1.00  0.73           C  
ATOM   4257  H   LEU A 298     -39.633  -6.501 -54.708  1.00  0.73           H  
ATOM   4258  HA  LEU A 298     -39.325  -9.323 -54.438  1.00  0.73           H  
ATOM   4259 1HB  LEU A 298     -37.568  -7.972 -55.450  1.00  0.73           H  
ATOM   4260 2HB  LEU A 298     -37.313  -7.110 -53.938  1.00  0.73           H  
ATOM   4261  HG  LEU A 298     -36.566  -9.247 -52.881  1.00  0.73           H  
ATOM   4262 1HD1 LEU A 298     -36.023 -11.163 -54.288  1.00  0.73           H  
ATOM   4263 2HD1 LEU A 298     -37.768 -10.803 -54.333  1.00  0.73           H  
ATOM   4264 3HD1 LEU A 298     -36.713 -10.323 -55.691  1.00  0.73           H  
ATOM   4265 1HD2 LEU A 298     -34.382  -9.325 -53.988  1.00  0.73           H  
ATOM   4266 2HD2 LEU A 298     -35.076  -8.465 -55.376  1.00  0.73           H  
ATOM   4267 3HD2 LEU A 298     -34.962  -7.652 -53.798  1.00  0.73           H  
ATOM   4268  N   VAL A 299     -38.916  -7.619 -51.657  1.00  0.71           N  
ATOM   4269  CA  VAL A 299     -38.906  -7.776 -50.218  1.00  0.71           C  
ATOM   4270  C   VAL A 299     -40.214  -8.388 -49.742  1.00  0.71           C  
ATOM   4271  O   VAL A 299     -40.186  -9.287 -48.915  1.00  0.71           O  
ATOM   4272  CB  VAL A 299     -38.595  -6.435 -49.532  1.00  0.71           C  
ATOM   4273  CG1 VAL A 299     -38.806  -6.537 -48.027  1.00  0.71           C  
ATOM   4274  CG2 VAL A 299     -37.125  -6.075 -49.826  1.00  0.71           C  
ATOM   4275  H   VAL A 299     -38.813  -6.693 -52.069  1.00  0.71           H  
ATOM   4276  HA  VAL A 299     -38.107  -8.449 -49.952  1.00  0.71           H  
ATOM   4277  HB  VAL A 299     -39.261  -5.663 -49.922  1.00  0.71           H  
ATOM   4278 1HG1 VAL A 299     -38.578  -5.583 -47.562  1.00  0.71           H  
ATOM   4279 2HG1 VAL A 299     -39.846  -6.800 -47.819  1.00  0.71           H  
ATOM   4280 3HG1 VAL A 299     -38.163  -7.294 -47.618  1.00  0.71           H  
ATOM   4281 1HG2 VAL A 299     -36.886  -5.131 -49.357  1.00  0.71           H  
ATOM   4282 2HG2 VAL A 299     -36.471  -6.849 -49.432  1.00  0.71           H  
ATOM   4283 3HG2 VAL A 299     -36.978  -5.991 -50.904  1.00  0.71           H  
ATOM   4284  N   ALA A 300     -41.357  -7.939 -50.262  1.00  0.70           N  
ATOM   4285  CA  ALA A 300     -42.629  -8.527 -49.852  1.00  0.70           C  
ATOM   4286  C   ALA A 300     -42.703 -10.019 -50.206  1.00  0.70           C  
ATOM   4287  O   ALA A 300     -43.181 -10.835 -49.403  1.00  0.70           O  
ATOM   4288  CB  ALA A 300     -43.766  -7.789 -50.528  1.00  0.70           C  
ATOM   4289  H   ALA A 300     -41.348  -7.179 -50.932  1.00  0.70           H  
ATOM   4290  HA  ALA A 300     -42.720  -8.423 -48.773  1.00  0.70           H  
ATOM   4291 1HB  ALA A 300     -44.715  -8.210 -50.205  1.00  0.70           H  
ATOM   4292 2HB  ALA A 300     -43.719  -6.735 -50.259  1.00  0.70           H  
ATOM   4293 3HB  ALA A 300     -43.667  -7.894 -51.608  1.00  0.70           H  
ATOM   4294  N   GLU A 301     -42.207 -10.397 -51.391  1.00  0.71           N  
ATOM   4295  CA  GLU A 301     -42.202 -11.802 -51.772  1.00  0.71           C  
ATOM   4296  C   GLU A 301     -41.361 -12.573 -50.779  1.00  0.71           C  
ATOM   4297  O   GLU A 301     -41.733 -13.649 -50.323  1.00  0.71           O  
ATOM   4298  CB  GLU A 301     -41.663 -12.020 -53.194  1.00  0.71           C  
ATOM   4299  CG  GLU A 301     -41.675 -13.497 -53.629  1.00  0.71           C  
ATOM   4300  CD  GLU A 301     -41.223 -13.754 -55.058  1.00  0.71           C  
ATOM   4301  OE1 GLU A 301     -41.695 -13.103 -55.952  1.00  0.71           O  
ATOM   4302  OE2 GLU A 301     -40.384 -14.614 -55.234  1.00  0.71           O  
ATOM   4303  H   GLU A 301     -41.842  -9.700 -52.041  1.00  0.71           H  
ATOM   4304  HA  GLU A 301     -43.222 -12.182 -51.724  1.00  0.71           H  
ATOM   4305 1HB  GLU A 301     -42.256 -11.442 -53.902  1.00  0.71           H  
ATOM   4306 2HB  GLU A 301     -40.637 -11.655 -53.254  1.00  0.71           H  
ATOM   4307 1HG  GLU A 301     -41.021 -14.054 -52.954  1.00  0.71           H  
ATOM   4308 2HG  GLU A 301     -42.685 -13.885 -53.502  1.00  0.71           H  
ATOM   4309  N   LEU A 302     -40.220 -11.999 -50.422  1.00  0.74           N  
ATOM   4310  CA  LEU A 302     -39.347 -12.631 -49.465  1.00  0.74           C  
ATOM   4311  C   LEU A 302     -40.018 -12.717 -48.088  1.00  0.74           C  
ATOM   4312  O   LEU A 302     -40.013 -13.775 -47.475  1.00  0.74           O  
ATOM   4313  CB  LEU A 302     -38.051 -11.811 -49.393  1.00  0.74           C  
ATOM   4314  CG  LEU A 302     -37.146 -11.865 -50.638  1.00  0.74           C  
ATOM   4315  CD1 LEU A 302     -36.104 -10.816 -50.546  1.00  0.74           C  
ATOM   4316  CD2 LEU A 302     -36.482 -13.159 -50.692  1.00  0.74           C  
ATOM   4317  H   LEU A 302     -39.950 -11.112 -50.843  1.00  0.74           H  
ATOM   4318  HA  LEU A 302     -39.122 -13.636 -49.808  1.00  0.74           H  
ATOM   4319 1HB  LEU A 302     -38.305 -10.784 -49.228  1.00  0.74           H  
ATOM   4320 2HB  LEU A 302     -37.471 -12.156 -48.544  1.00  0.74           H  
ATOM   4321  HG  LEU A 302     -37.731 -11.711 -51.538  1.00  0.74           H  
ATOM   4322 1HD1 LEU A 302     -35.453 -10.870 -51.416  1.00  0.74           H  
ATOM   4323 2HD1 LEU A 302     -36.559  -9.848 -50.506  1.00  0.74           H  
ATOM   4324 3HD1 LEU A 302     -35.542 -10.975 -49.663  1.00  0.74           H  
ATOM   4325 1HD2 LEU A 302     -35.832 -13.175 -51.550  1.00  0.74           H  
ATOM   4326 2HD2 LEU A 302     -35.897 -13.279 -49.797  1.00  0.74           H  
ATOM   4327 3HD2 LEU A 302     -37.222 -13.956 -50.763  1.00  0.74           H  
ATOM   4328  N   GLU A 303     -40.726 -11.675 -47.653  1.00  0.77           N  
ATOM   4329  CA  GLU A 303     -41.369 -11.712 -46.333  1.00  0.77           C  
ATOM   4330  C   GLU A 303     -42.395 -12.845 -46.236  1.00  0.77           C  
ATOM   4331  O   GLU A 303     -42.583 -13.439 -45.172  1.00  0.77           O  
ATOM   4332  CB  GLU A 303     -42.040 -10.366 -46.010  1.00  0.77           C  
ATOM   4333  CG  GLU A 303     -41.067  -9.206 -45.699  1.00  0.77           C  
ATOM   4334  CD  GLU A 303     -41.770  -7.874 -45.491  1.00  0.77           C  
ATOM   4335  OE1 GLU A 303     -42.957  -7.806 -45.712  1.00  0.77           O  
ATOM   4336  OE2 GLU A 303     -41.118  -6.931 -45.104  1.00  0.77           O  
ATOM   4337  H   GLU A 303     -40.750 -10.825 -48.203  1.00  0.77           H  
ATOM   4338  HA  GLU A 303     -40.597 -11.893 -45.588  1.00  0.77           H  
ATOM   4339 1HB  GLU A 303     -42.657 -10.061 -46.855  1.00  0.77           H  
ATOM   4340 2HB  GLU A 303     -42.702 -10.489 -45.155  1.00  0.77           H  
ATOM   4341 1HG  GLU A 303     -40.516  -9.451 -44.792  1.00  0.77           H  
ATOM   4342 2HG  GLU A 303     -40.345  -9.113 -46.496  1.00  0.77           H  
ATOM   4343  N   ALA A 304     -43.063 -13.142 -47.346  1.00  0.80           N  
ATOM   4344  CA  ALA A 304     -44.052 -14.215 -47.435  1.00  0.80           C  
ATOM   4345  C   ALA A 304     -43.476 -15.619 -47.131  1.00  0.80           C  
ATOM   4346  O   ALA A 304     -44.233 -16.530 -46.781  1.00  0.80           O  
ATOM   4347  CB  ALA A 304     -44.675 -14.224 -48.818  1.00  0.80           C  
ATOM   4348  H   ALA A 304     -42.883 -12.569 -48.176  1.00  0.80           H  
ATOM   4349  HA  ALA A 304     -44.827 -14.006 -46.701  1.00  0.80           H  
ATOM   4350 1HB  ALA A 304     -45.444 -14.991 -48.868  1.00  0.80           H  
ATOM   4351 2HB  ALA A 304     -45.114 -13.248 -49.023  1.00  0.80           H  
ATOM   4352 3HB  ALA A 304     -43.907 -14.436 -49.550  1.00  0.80           H  
ATOM   4353  N   GLU A 305     -42.169 -15.811 -47.349  1.00  0.82           N  
ATOM   4354  CA  GLU A 305     -41.493 -17.106 -47.189  1.00  0.82           C  
ATOM   4355  C   GLU A 305     -40.541 -17.143 -45.984  1.00  0.82           C  
ATOM   4356  O   GLU A 305     -40.395 -16.169 -45.254  1.00  0.82           O  
ATOM   4357  CB  GLU A 305     -40.753 -17.484 -48.479  1.00  0.82           C  
ATOM   4358  CG  GLU A 305     -41.685 -17.724 -49.690  1.00  0.82           C  
ATOM   4359  CD  GLU A 305     -40.954 -18.188 -50.951  1.00  0.82           C  
ATOM   4360  OE1 GLU A 305     -39.740 -18.216 -50.941  1.00  0.82           O  
ATOM   4361  OE2 GLU A 305     -41.612 -18.526 -51.907  1.00  0.82           O  
ATOM   4362  H   GLU A 305     -41.584 -15.011 -47.593  1.00  0.82           H  
ATOM   4363  HA  GLU A 305     -42.258 -17.862 -47.021  1.00  0.82           H  
ATOM   4364 1HB  GLU A 305     -40.064 -16.679 -48.743  1.00  0.82           H  
ATOM   4365 2HB  GLU A 305     -40.163 -18.385 -48.327  1.00  0.82           H  
ATOM   4366 1HG  GLU A 305     -42.434 -18.469 -49.418  1.00  0.82           H  
ATOM   4367 2HG  GLU A 305     -42.209 -16.790 -49.909  1.00  0.82           H  
ATOM   4368  N   GLY A 306     -39.899 -18.292 -45.742  1.00  0.83           N  
ATOM   4369  CA  GLY A 306     -38.980 -18.448 -44.596  1.00  0.83           C  
ATOM   4370  C   GLY A 306     -37.619 -17.747 -44.781  1.00  0.83           C  
ATOM   4371  O   GLY A 306     -36.567 -18.388 -44.800  1.00  0.83           O  
ATOM   4372  H   GLY A 306     -40.045 -19.073 -46.365  1.00  0.83           H  
ATOM   4373 1HA  GLY A 306     -39.463 -18.056 -43.701  1.00  0.83           H  
ATOM   4374 2HA  GLY A 306     -38.814 -19.509 -44.418  1.00  0.83           H  
ATOM   4375  N   VAL A 307     -37.674 -16.431 -44.939  1.00  0.82           N  
ATOM   4376  CA  VAL A 307     -36.531 -15.551 -45.175  1.00  0.82           C  
ATOM   4377  C   VAL A 307     -36.751 -14.162 -44.572  1.00  0.82           C  
ATOM   4378  O   VAL A 307     -37.866 -13.645 -44.567  1.00  0.82           O  
ATOM   4379  CB  VAL A 307     -36.289 -15.449 -46.695  1.00  0.82           C  
ATOM   4380  CG1 VAL A 307     -37.446 -14.938 -47.326  1.00  0.82           C  
ATOM   4381  CG2 VAL A 307     -35.191 -14.499 -47.011  1.00  0.82           C  
ATOM   4382  H   VAL A 307     -38.606 -16.022 -44.900  1.00  0.82           H  
ATOM   4383  HA  VAL A 307     -35.650 -15.997 -44.711  1.00  0.82           H  
ATOM   4384  HB  VAL A 307     -36.077 -16.436 -47.093  1.00  0.82           H  
ATOM   4385 1HG1 VAL A 307     -37.287 -14.870 -48.392  1.00  0.82           H  
ATOM   4386 2HG1 VAL A 307     -38.290 -15.592 -47.134  1.00  0.82           H  
ATOM   4387 3HG1 VAL A 307     -37.642 -13.954 -46.915  1.00  0.82           H  
ATOM   4388 1HG2 VAL A 307     -35.099 -14.452 -48.062  1.00  0.82           H  
ATOM   4389 2HG2 VAL A 307     -35.422 -13.511 -46.646  1.00  0.82           H  
ATOM   4390 3HG2 VAL A 307     -34.274 -14.854 -46.575  1.00  0.82           H  
ATOM   4391  N   ARG A 308     -35.689 -13.550 -44.057  1.00  0.82           N  
ATOM   4392  CA  ARG A 308     -35.786 -12.191 -43.566  1.00  0.82           C  
ATOM   4393  C   ARG A 308     -35.395 -11.237 -44.684  1.00  0.82           C  
ATOM   4394  O   ARG A 308     -34.390 -11.456 -45.382  1.00  0.82           O  
ATOM   4395  CB  ARG A 308     -34.893 -11.968 -42.359  1.00  0.82           C  
ATOM   4396  CG  ARG A 308     -34.988 -10.574 -41.749  1.00  0.82           C  
ATOM   4397  CD  ARG A 308     -34.149 -10.443 -40.530  1.00  0.82           C  
ATOM   4398  NE  ARG A 308     -34.243  -9.112 -39.951  1.00  0.82           N  
ATOM   4399  CZ  ARG A 308     -33.513  -8.679 -38.902  1.00  0.82           C  
ATOM   4400  NH1 ARG A 308     -32.640  -9.479 -38.333  1.00  0.82           N  
ATOM   4401  NH2 ARG A 308     -33.676  -7.449 -38.446  1.00  0.82           N  
ATOM   4402  H   ARG A 308     -34.778 -13.990 -44.063  1.00  0.82           H  
ATOM   4403  HA  ARG A 308     -36.817 -11.988 -43.277  1.00  0.82           H  
ATOM   4404 1HB  ARG A 308     -35.143 -12.687 -41.582  1.00  0.82           H  
ATOM   4405 2HB  ARG A 308     -33.857 -12.134 -42.636  1.00  0.82           H  
ATOM   4406 1HG  ARG A 308     -34.648  -9.834 -42.475  1.00  0.82           H  
ATOM   4407 2HG  ARG A 308     -36.025 -10.367 -41.481  1.00  0.82           H  
ATOM   4408 1HD  ARG A 308     -34.476 -11.165 -39.781  1.00  0.82           H  
ATOM   4409 2HD  ARG A 308     -33.107 -10.631 -40.785  1.00  0.82           H  
ATOM   4410  HE  ARG A 308     -34.905  -8.467 -40.363  1.00  0.82           H  
ATOM   4411 1HH1 ARG A 308     -32.516 -10.420 -38.682  1.00  0.82           H  
ATOM   4412 2HH1 ARG A 308     -32.094  -9.155 -37.549  1.00  0.82           H  
ATOM   4413 1HH2 ARG A 308     -34.348  -6.836 -38.881  1.00  0.82           H  
ATOM   4414 2HH2 ARG A 308     -33.129  -7.125 -37.662  1.00  0.82           H  
ATOM   4415  N   ALA A 309     -36.170 -10.170 -44.853  1.00  0.85           N  
ATOM   4416  CA  ALA A 309     -35.839  -9.162 -45.847  1.00  0.85           C  
ATOM   4417  C   ALA A 309     -36.362  -7.805 -45.384  1.00  0.85           C  
ATOM   4418  O   ALA A 309     -37.352  -7.739 -44.656  1.00  0.85           O  
ATOM   4419  CB  ALA A 309     -36.409  -9.548 -47.200  1.00  0.85           C  
ATOM   4420  H   ALA A 309     -36.994 -10.048 -44.280  1.00  0.85           H  
ATOM   4421  HA  ALA A 309     -34.759  -9.103 -45.917  1.00  0.85           H  
ATOM   4422 1HB  ALA A 309     -36.129  -8.797 -47.939  1.00  0.85           H  
ATOM   4423 2HB  ALA A 309     -35.999 -10.509 -47.483  1.00  0.85           H  
ATOM   4424 3HB  ALA A 309     -37.497  -9.617 -47.141  1.00  0.85           H  
ATOM   4425  N   LYS A 310     -35.672  -6.729 -45.774  1.00  0.91           N  
ATOM   4426  CA  LYS A 310     -36.085  -5.374 -45.390  1.00  0.91           C  
ATOM   4427  C   LYS A 310     -35.556  -4.247 -46.283  1.00  0.91           C  
ATOM   4428  O   LYS A 310     -34.369  -4.197 -46.586  1.00  0.91           O  
ATOM   4429  CB  LYS A 310     -35.617  -5.119 -43.950  1.00  0.91           C  
ATOM   4430  CG  LYS A 310     -36.002  -3.778 -43.376  1.00  0.91           C  
ATOM   4431  CD  LYS A 310     -35.579  -3.632 -41.926  1.00  0.91           C  
ATOM   4432  CE  LYS A 310     -35.947  -2.250 -41.391  1.00  0.91           C  
ATOM   4433  NZ  LYS A 310     -35.532  -2.071 -39.965  1.00  0.91           N  
ATOM   4434  H   LYS A 310     -34.839  -6.877 -46.344  1.00  0.91           H  
ATOM   4435  HA  LYS A 310     -37.175  -5.335 -45.422  1.00  0.91           H  
ATOM   4436 1HB  LYS A 310     -36.024  -5.886 -43.292  1.00  0.91           H  
ATOM   4437 2HB  LYS A 310     -34.531  -5.195 -43.908  1.00  0.91           H  
ATOM   4438 1HG  LYS A 310     -35.499  -3.007 -43.938  1.00  0.91           H  
ATOM   4439 2HG  LYS A 310     -37.074  -3.626 -43.465  1.00  0.91           H  
ATOM   4440 1HD  LYS A 310     -36.069  -4.396 -41.322  1.00  0.91           H  
ATOM   4441 2HD  LYS A 310     -34.500  -3.765 -41.849  1.00  0.91           H  
ATOM   4442 1HE  LYS A 310     -35.456  -1.490 -42.004  1.00  0.91           H  
ATOM   4443 2HE  LYS A 310     -37.026  -2.117 -41.463  1.00  0.91           H  
ATOM   4444 1HZ  LYS A 310     -35.794  -1.147 -39.652  1.00  0.91           H  
ATOM   4445 2HZ  LYS A 310     -35.991  -2.763 -39.389  1.00  0.91           H  
ATOM   4446 3HZ  LYS A 310     -34.531  -2.179 -39.887  1.00  0.91           H  
ATOM   4447  N   VAL A 311     -36.403  -3.288 -46.654  1.00  1.02           N  
ATOM   4448  CA  VAL A 311     -35.886  -2.119 -47.384  1.00  1.02           C  
ATOM   4449  C   VAL A 311     -35.168  -1.247 -46.347  1.00  1.02           C  
ATOM   4450  O   VAL A 311     -35.716  -1.007 -45.270  1.00  1.02           O  
ATOM   4451  CB  VAL A 311     -36.985  -1.350 -48.144  1.00  1.02           C  
ATOM   4452  CG1 VAL A 311     -36.374  -0.106 -48.796  1.00  1.02           C  
ATOM   4453  CG2 VAL A 311     -37.609  -2.259 -49.225  1.00  1.02           C  
ATOM   4454  H   VAL A 311     -37.382  -3.352 -46.414  1.00  1.02           H  
ATOM   4455  HA  VAL A 311     -35.163  -2.434 -48.112  1.00  1.02           H  
ATOM   4456  HB  VAL A 311     -37.748  -1.020 -47.443  1.00  1.02           H  
ATOM   4457 1HG1 VAL A 311     -37.149   0.445 -49.327  1.00  1.02           H  
ATOM   4458 2HG1 VAL A 311     -35.934   0.540 -48.033  1.00  1.02           H  
ATOM   4459 3HG1 VAL A 311     -35.598  -0.411 -49.500  1.00  1.02           H  
ATOM   4460 1HG2 VAL A 311     -38.378  -1.712 -49.764  1.00  1.02           H  
ATOM   4461 2HG2 VAL A 311     -36.843  -2.572 -49.924  1.00  1.02           H  
ATOM   4462 3HG2 VAL A 311     -38.053  -3.133 -48.754  1.00  1.02           H  
ATOM   4463  N   ILE A 312     -33.953  -0.796 -46.651  1.00  1.14           N  
ATOM   4464  CA  ILE A 312     -33.121  -0.073 -45.688  1.00  1.14           C  
ATOM   4465  C   ILE A 312     -32.947   1.415 -46.017  1.00  1.14           C  
ATOM   4466  O   ILE A 312     -33.559   1.943 -46.946  1.00  1.14           O  
ATOM   4467  CB  ILE A 312     -31.739  -0.759 -45.537  1.00  1.14           C  
ATOM   4468  CG1 ILE A 312     -30.952  -0.736 -46.857  1.00  1.14           C  
ATOM   4469  CG2 ILE A 312     -31.960  -2.212 -45.104  1.00  1.14           C  
ATOM   4470  CD1 ILE A 312     -29.512  -1.179 -46.719  1.00  1.14           C  
ATOM   4471  H   ILE A 312     -33.583  -0.982 -47.576  1.00  1.14           H  
ATOM   4472  HA  ILE A 312     -33.610  -0.135 -44.718  1.00  1.14           H  
ATOM   4473  HB  ILE A 312     -31.149  -0.248 -44.782  1.00  1.14           H  
ATOM   4474 1HG1 ILE A 312     -31.425  -1.401 -47.546  1.00  1.14           H  
ATOM   4475 2HG1 ILE A 312     -30.970   0.277 -47.272  1.00  1.14           H  
ATOM   4476 1HG2 ILE A 312     -31.000  -2.708 -44.981  1.00  1.14           H  
ATOM   4477 2HG2 ILE A 312     -32.506  -2.233 -44.161  1.00  1.14           H  
ATOM   4478 3HG2 ILE A 312     -32.532  -2.725 -45.862  1.00  1.14           H  
ATOM   4479 1HD1 ILE A 312     -29.020  -1.144 -47.683  1.00  1.14           H  
ATOM   4480 2HD1 ILE A 312     -28.990  -0.516 -46.025  1.00  1.14           H  
ATOM   4481 3HD1 ILE A 312     -29.485  -2.199 -46.340  1.00  1.14           H  
ATOM   4482  N   GLY A 313     -32.162   2.115 -45.191  1.00  1.25           N  
ATOM   4483  CA  GLY A 313     -32.009   3.577 -45.254  1.00  1.25           C  
ATOM   4484  C   GLY A 313     -31.318   4.176 -46.490  1.00  1.25           C  
ATOM   4485  O   GLY A 313     -30.237   4.778 -46.387  1.00  1.25           O  
ATOM   4486  H   GLY A 313     -31.672   1.619 -44.465  1.00  1.25           H  
ATOM   4487 1HA  GLY A 313     -32.999   4.023 -45.164  1.00  1.25           H  
ATOM   4488 2HA  GLY A 313     -31.461   3.895 -44.367  1.00  1.25           H  
ATOM   4489  N   SER A 314     -31.979   4.038 -47.640  1.00  1.30           N  
ATOM   4490  CA  SER A 314     -31.535   4.626 -48.896  1.00  1.30           C  
ATOM   4491  C   SER A 314     -32.671   4.790 -49.894  1.00  1.30           C  
ATOM   4492  O   SER A 314     -33.548   3.938 -50.024  1.00  1.30           O  
ATOM   4493  CB  SER A 314     -30.445   3.802 -49.537  1.00  1.30           C  
ATOM   4494  OG  SER A 314     -30.019   4.386 -50.757  1.00  1.30           O  
ATOM   4495  H   SER A 314     -32.831   3.481 -47.612  1.00  1.30           H  
ATOM   4496  HA  SER A 314     -31.137   5.618 -48.682  1.00  1.30           H  
ATOM   4497 1HB  SER A 314     -29.602   3.715 -48.858  1.00  1.30           H  
ATOM   4498 2HB  SER A 314     -30.818   2.814 -49.713  1.00  1.30           H  
ATOM   4499  HG  SER A 314     -29.151   3.999 -50.957  1.00  1.30           H  
ATOM   4500  N   THR A 315     -32.591   5.881 -50.637  1.00  1.27           N  
ATOM   4501  CA  THR A 315     -33.505   6.202 -51.722  1.00  1.27           C  
ATOM   4502  C   THR A 315     -32.732   6.180 -53.041  1.00  1.27           C  
ATOM   4503  O   THR A 315     -33.239   6.564 -54.105  1.00  1.27           O  
ATOM   4504  CB  THR A 315     -34.164   7.574 -51.481  1.00  1.27           C  
ATOM   4505  OG1 THR A 315     -33.150   8.582 -51.387  1.00  1.27           O  
ATOM   4506  CG2 THR A 315     -34.977   7.569 -50.185  1.00  1.27           C  
ATOM   4507  H   THR A 315     -31.843   6.527 -50.443  1.00  1.27           H  
ATOM   4508  HA  THR A 315     -34.287   5.446 -51.771  1.00  1.27           H  
ATOM   4509  HB  THR A 315     -34.818   7.802 -52.321  1.00  1.27           H  
ATOM   4510  HG1 THR A 315     -33.567   9.447 -51.460  1.00  1.27           H  
ATOM   4511 1HG2 THR A 315     -35.434   8.550 -50.041  1.00  1.27           H  
ATOM   4512 2HG2 THR A 315     -35.759   6.811 -50.244  1.00  1.27           H  
ATOM   4513 3HG2 THR A 315     -34.325   7.350 -49.342  1.00  1.27           H  
ATOM   4514  N   VAL A 316     -31.467   5.754 -52.944  1.00  1.18           N  
ATOM   4515  CA  VAL A 316     -30.582   5.715 -54.092  1.00  1.18           C  
ATOM   4516  C   VAL A 316     -29.993   4.365 -54.396  1.00  1.18           C  
ATOM   4517  O   VAL A 316     -29.099   3.868 -53.701  1.00  1.18           O  
ATOM   4518  CB  VAL A 316     -29.423   6.690 -53.884  1.00  1.18           C  
ATOM   4519  CG1 VAL A 316     -28.490   6.615 -55.011  1.00  1.18           C  
ATOM   4520  CG2 VAL A 316     -29.977   8.051 -53.802  1.00  1.18           C  
ATOM   4521  H   VAL A 316     -31.117   5.418 -52.052  1.00  1.18           H  
ATOM   4522  HA  VAL A 316     -31.151   6.037 -54.966  1.00  1.18           H  
ATOM   4523  HB  VAL A 316     -28.882   6.444 -52.970  1.00  1.18           H  
ATOM   4524 1HG1 VAL A 316     -27.721   7.309 -54.857  1.00  1.18           H  
ATOM   4525 2HG1 VAL A 316     -28.076   5.637 -55.088  1.00  1.18           H  
ATOM   4526 3HG1 VAL A 316     -28.990   6.834 -55.883  1.00  1.18           H  
ATOM   4527 1HG2 VAL A 316     -29.199   8.773 -53.667  1.00  1.18           H  
ATOM   4528 2HG2 VAL A 316     -30.497   8.257 -54.714  1.00  1.18           H  
ATOM   4529 3HG2 VAL A 316     -30.662   8.098 -52.967  1.00  1.18           H  
ATOM   4530  N   ALA A 317     -30.406   3.807 -55.519  1.00  1.07           N  
ATOM   4531  CA  ALA A 317     -29.935   2.501 -55.914  1.00  1.07           C  
ATOM   4532  C   ALA A 317     -28.607   2.647 -56.605  1.00  1.07           C  
ATOM   4533  O   ALA A 317     -28.484   2.427 -57.816  1.00  1.07           O  
ATOM   4534  CB  ALA A 317     -30.921   1.847 -56.816  1.00  1.07           C  
ATOM   4535  H   ALA A 317     -31.102   4.277 -56.086  1.00  1.07           H  
ATOM   4536  HA  ALA A 317     -29.801   1.899 -55.019  1.00  1.07           H  
ATOM   4537 1HB  ALA A 317     -30.546   0.882 -57.078  1.00  1.07           H  
ATOM   4538 2HB  ALA A 317     -31.874   1.751 -56.305  1.00  1.07           H  
ATOM   4539 3HB  ALA A 317     -31.042   2.435 -57.703  1.00  1.07           H  
ATOM   4540  N   SER A 318     -27.605   2.992 -55.813  1.00  0.97           N  
ATOM   4541  CA  SER A 318     -26.296   3.366 -56.310  1.00  0.97           C  
ATOM   4542  C   SER A 318     -25.692   2.283 -57.169  1.00  0.97           C  
ATOM   4543  O   SER A 318     -25.118   2.570 -58.211  1.00  0.97           O  
ATOM   4544  CB  SER A 318     -25.369   3.611 -55.134  1.00  0.97           C  
ATOM   4545  OG  SER A 318     -25.800   4.694 -54.355  1.00  0.97           O  
ATOM   4546  H   SER A 318     -27.824   3.098 -54.823  1.00  0.97           H  
ATOM   4547  HA  SER A 318     -26.395   4.275 -56.904  1.00  0.97           H  
ATOM   4548 1HB  SER A 318     -25.323   2.718 -54.520  1.00  0.97           H  
ATOM   4549 2HB  SER A 318     -24.363   3.799 -55.508  1.00  0.97           H  
ATOM   4550  HG  SER A 318     -26.601   4.387 -53.898  1.00  0.97           H  
ATOM   4551  N   HIS A 319     -25.887   1.034 -56.755  1.00  0.91           N  
ATOM   4552  CA  HIS A 319     -25.253  -0.119 -57.385  1.00  0.91           C  
ATOM   4553  C   HIS A 319     -26.156  -0.820 -58.391  1.00  0.91           C  
ATOM   4554  O   HIS A 319     -25.908  -1.963 -58.779  1.00  0.91           O  
ATOM   4555  CB  HIS A 319     -24.846  -1.079 -56.280  1.00  0.91           C  
ATOM   4556  CG  HIS A 319     -23.884  -0.468 -55.325  1.00  0.91           C  
ATOM   4557  ND1 HIS A 319     -22.545  -0.302 -55.595  1.00  0.91           N  
ATOM   4558  CD2 HIS A 319     -24.093   0.066 -54.110  1.00  0.91           C  
ATOM   4559  CE1 HIS A 319     -21.980   0.313 -54.576  1.00  0.91           C  
ATOM   4560  NE2 HIS A 319     -22.899   0.551 -53.670  1.00  0.91           N  
ATOM   4561  H   HIS A 319     -26.440   0.890 -55.926  1.00  0.91           H  
ATOM   4562  HA  HIS A 319     -24.365   0.188 -57.920  1.00  0.91           H  
ATOM   4563 1HB  HIS A 319     -25.729  -1.356 -55.731  1.00  0.91           H  
ATOM   4564 2HB  HIS A 319     -24.395  -1.978 -56.709  1.00  0.91           H  
ATOM   4565  HD1 HIS A 319     -21.999  -0.894 -56.224  1.00  0.91           H  
ATOM   4566  HD2 HIS A 319     -24.985   0.177 -53.494  1.00  0.91           H  
ATOM   4567  HE1 HIS A 319     -20.925   0.540 -54.572  1.00  0.91           H  
ATOM   4568  N   SER A 320     -27.227  -0.146 -58.794  1.00  0.88           N  
ATOM   4569  CA  SER A 320     -28.108  -0.678 -59.817  1.00  0.88           C  
ATOM   4570  C   SER A 320     -27.834   0.077 -61.101  1.00  0.88           C  
ATOM   4571  O   SER A 320     -27.088   1.058 -61.121  1.00  0.88           O  
ATOM   4572  CB  SER A 320     -29.556  -0.500 -59.466  1.00  0.88           C  
ATOM   4573  OG  SER A 320     -29.932   0.837 -59.659  1.00  0.88           O  
ATOM   4574  H   SER A 320     -27.417   0.786 -58.423  1.00  0.88           H  
ATOM   4575  HA  SER A 320     -27.893  -1.731 -59.979  1.00  0.88           H  
ATOM   4576 1HB  SER A 320     -30.175  -1.160 -60.074  1.00  0.88           H  
ATOM   4577 2HB  SER A 320     -29.703  -0.783 -58.431  1.00  0.88           H  
ATOM   4578  HG  SER A 320     -29.399   1.369 -59.012  1.00  0.88           H  
ATOM   4579  N   ALA A 321     -28.515  -0.305 -62.168  1.00  0.87           N  
ATOM   4580  CA  ALA A 321     -28.397   0.376 -63.459  1.00  0.87           C  
ATOM   4581  C   ALA A 321     -28.833   1.847 -63.393  1.00  0.87           C  
ATOM   4582  O   ALA A 321     -28.540   2.627 -64.298  1.00  0.87           O  
ATOM   4583  CB  ALA A 321     -29.215  -0.351 -64.506  1.00  0.87           C  
ATOM   4584  H   ALA A 321     -29.127  -1.110 -62.093  1.00  0.87           H  
ATOM   4585  HA  ALA A 321     -27.348   0.356 -63.755  1.00  0.87           H  
ATOM   4586 1HB  ALA A 321     -29.087   0.144 -65.470  1.00  0.87           H  
ATOM   4587 2HB  ALA A 321     -28.882  -1.386 -64.584  1.00  0.87           H  
ATOM   4588 3HB  ALA A 321     -30.267  -0.331 -64.223  1.00  0.87           H  
ATOM   4589  N   GLN A 322     -29.549   2.251 -62.330  1.00  0.87           N  
ATOM   4590  CA  GLN A 322     -30.023   3.627 -62.237  1.00  0.87           C  
ATOM   4591  C   GLN A 322     -28.883   4.641 -62.223  1.00  0.87           C  
ATOM   4592  O   GLN A 322     -29.092   5.797 -62.576  1.00  0.87           O  
ATOM   4593  CB  GLN A 322     -30.856   3.856 -60.970  1.00  0.87           C  
ATOM   4594  CG  GLN A 322     -32.180   3.142 -60.938  1.00  0.87           C  
ATOM   4595  CD  GLN A 322     -33.006   3.535 -59.739  1.00  0.87           C  
ATOM   4596  OE1 GLN A 322     -32.494   4.077 -58.746  1.00  0.87           O  
ATOM   4597  NE2 GLN A 322     -34.304   3.281 -59.845  1.00  0.87           N  
ATOM   4598  H   GLN A 322     -29.744   1.614 -61.561  1.00  0.87           H  
ATOM   4599  HA  GLN A 322     -30.645   3.830 -63.104  1.00  0.87           H  
ATOM   4600 1HB  GLN A 322     -30.277   3.543 -60.092  1.00  0.87           H  
ATOM   4601 2HB  GLN A 322     -31.057   4.914 -60.865  1.00  0.87           H  
ATOM   4602 1HG  GLN A 322     -32.744   3.382 -61.840  1.00  0.87           H  
ATOM   4603 2HG  GLN A 322     -31.993   2.067 -60.885  1.00  0.87           H  
ATOM   4604 1HE2 GLN A 322     -34.959   3.543 -59.109  1.00  0.87           H  
ATOM   4605 2HE2 GLN A 322     -34.656   2.856 -60.676  1.00  0.87           H  
ATOM   4606  N   VAL A 323     -27.688   4.231 -61.797  1.00  0.87           N  
ATOM   4607  CA  VAL A 323     -26.557   5.158 -61.758  1.00  0.87           C  
ATOM   4608  C   VAL A 323     -25.901   5.342 -63.128  1.00  0.87           C  
ATOM   4609  O   VAL A 323     -25.073   6.229 -63.300  1.00  0.87           O  
ATOM   4610  CB  VAL A 323     -25.482   4.724 -60.740  1.00  0.87           C  
ATOM   4611  CG1 VAL A 323     -24.677   3.584 -61.265  1.00  0.87           C  
ATOM   4612  CG2 VAL A 323     -24.554   5.889 -60.448  1.00  0.87           C  
ATOM   4613  H   VAL A 323     -27.552   3.254 -61.531  1.00  0.87           H  
ATOM   4614  HA  VAL A 323     -26.933   6.124 -61.435  1.00  0.87           H  
ATOM   4615  HB  VAL A 323     -25.976   4.397 -59.818  1.00  0.87           H  
ATOM   4616 1HG1 VAL A 323     -23.940   3.301 -60.514  1.00  0.87           H  
ATOM   4617 2HG1 VAL A 323     -25.335   2.745 -61.459  1.00  0.87           H  
ATOM   4618 3HG1 VAL A 323     -24.170   3.871 -62.183  1.00  0.87           H  
ATOM   4619 1HG2 VAL A 323     -23.810   5.571 -59.724  1.00  0.87           H  
ATOM   4620 2HG2 VAL A 323     -24.060   6.199 -61.360  1.00  0.87           H  
ATOM   4621 3HG2 VAL A 323     -25.106   6.711 -60.043  1.00  0.87           H  
ATOM   4622  N   ASP A 324     -26.230   4.506 -64.119  1.00  0.85           N  
ATOM   4623  CA  ASP A 324     -25.507   4.616 -65.383  1.00  0.85           C  
ATOM   4624  C   ASP A 324     -25.527   6.005 -66.044  1.00  0.85           C  
ATOM   4625  O   ASP A 324     -24.462   6.467 -66.458  1.00  0.85           O  
ATOM   4626  CB  ASP A 324     -25.983   3.537 -66.390  1.00  0.85           C  
ATOM   4627  CG  ASP A 324     -25.468   2.143 -66.060  1.00  0.85           C  
ATOM   4628  OD1 ASP A 324     -24.538   2.055 -65.319  1.00  0.85           O  
ATOM   4629  OD2 ASP A 324     -26.005   1.155 -66.536  1.00  0.85           O  
ATOM   4630  H   ASP A 324     -26.962   3.809 -64.008  1.00  0.85           H  
ATOM   4631  HA  ASP A 324     -24.463   4.383 -65.174  1.00  0.85           H  
ATOM   4632 1HB  ASP A 324     -27.066   3.475 -66.396  1.00  0.85           H  
ATOM   4633 2HB  ASP A 324     -25.673   3.810 -67.404  1.00  0.85           H  
ATOM   4634  N   PRO A 325     -26.656   6.749 -66.125  1.00  0.83           N  
ATOM   4635  CA  PRO A 325     -26.722   8.085 -66.712  1.00  0.83           C  
ATOM   4636  C   PRO A 325     -25.786   9.087 -66.037  1.00  0.83           C  
ATOM   4637  O   PRO A 325     -25.414  10.104 -66.631  1.00  0.83           O  
ATOM   4638  CB  PRO A 325     -28.185   8.488 -66.478  1.00  0.83           C  
ATOM   4639  CG  PRO A 325     -28.923   7.184 -66.352  1.00  0.83           C  
ATOM   4640  CD  PRO A 325     -27.960   6.281 -65.625  1.00  0.83           C  
ATOM   4641  HA  PRO A 325     -26.498   8.004 -67.791  1.00  0.83           H  
ATOM   4642 1HB  PRO A 325     -28.256   9.086 -65.566  1.00  0.83           H  
ATOM   4643 2HB  PRO A 325     -28.543   9.121 -67.308  1.00  0.83           H  
ATOM   4644 1HG  PRO A 325     -29.866   7.330 -65.794  1.00  0.83           H  
ATOM   4645 2HG  PRO A 325     -29.205   6.795 -67.341  1.00  0.83           H  
ATOM   4646 1HD  PRO A 325     -28.029   6.492 -64.561  1.00  0.83           H  
ATOM   4647 2HD  PRO A 325     -28.181   5.251 -65.848  1.00  0.83           H  
ATOM   4648  N   LEU A 326     -25.475   8.847 -64.759  1.00  0.81           N  
ATOM   4649  CA  LEU A 326     -24.627   9.725 -63.967  1.00  0.81           C  
ATOM   4650  C   LEU A 326     -23.158   9.601 -64.346  1.00  0.81           C  
ATOM   4651  O   LEU A 326     -22.363  10.497 -64.056  1.00  0.81           O  
ATOM   4652  CB  LEU A 326     -24.777   9.451 -62.471  1.00  0.81           C  
ATOM   4653  CG  LEU A 326     -25.940  10.118 -61.797  1.00  0.81           C  
ATOM   4654  CD1 LEU A 326     -27.215   9.519 -62.349  1.00  0.81           C  
ATOM   4655  CD2 LEU A 326     -25.820   9.931 -60.326  1.00  0.81           C  
ATOM   4656  H   LEU A 326     -25.760   7.982 -64.311  1.00  0.81           H  
ATOM   4657  HA  LEU A 326     -24.936  10.750 -64.155  1.00  0.81           H  
ATOM   4658 1HB  LEU A 326     -24.857   8.390 -62.305  1.00  0.81           H  
ATOM   4659 2HB  LEU A 326     -23.891   9.807 -61.981  1.00  0.81           H  
ATOM   4660  HG  LEU A 326     -25.940  11.185 -62.023  1.00  0.81           H  
ATOM   4661 1HD1 LEU A 326     -28.067   9.982 -61.881  1.00  0.81           H  
ATOM   4662 2HD1 LEU A 326     -27.256   9.684 -63.418  1.00  0.81           H  
ATOM   4663 3HD1 LEU A 326     -27.230   8.451 -62.148  1.00  0.81           H  
ATOM   4664 1HD2 LEU A 326     -26.653  10.413 -59.819  1.00  0.81           H  
ATOM   4665 2HD2 LEU A 326     -25.818   8.886 -60.104  1.00  0.81           H  
ATOM   4666 3HD2 LEU A 326     -24.890  10.368 -59.997  1.00  0.81           H  
ATOM   4667  N   HIS A 327     -22.775   8.448 -64.906  1.00  0.78           N  
ATOM   4668  CA  HIS A 327     -21.376   8.082 -65.111  1.00  0.78           C  
ATOM   4669  C   HIS A 327     -20.478   9.164 -65.659  1.00  0.78           C  
ATOM   4670  O   HIS A 327     -19.397   9.405 -65.119  1.00  0.78           O  
ATOM   4671  CB  HIS A 327     -21.290   6.900 -66.077  1.00  0.78           C  
ATOM   4672  CG  HIS A 327     -19.882   6.434 -66.355  1.00  0.78           C  
ATOM   4673  ND1 HIS A 327     -19.597   5.444 -67.268  1.00  0.78           N  
ATOM   4674  CD2 HIS A 327     -18.693   6.819 -65.832  1.00  0.78           C  
ATOM   4675  CE1 HIS A 327     -18.292   5.232 -67.293  1.00  0.78           C  
ATOM   4676  NE2 HIS A 327     -17.717   6.046 -66.427  1.00  0.78           N  
ATOM   4677  H   HIS A 327     -23.485   7.777 -65.203  1.00  0.78           H  
ATOM   4678  HA  HIS A 327     -20.955   7.778 -64.160  1.00  0.78           H  
ATOM   4679 1HB  HIS A 327     -21.872   6.070 -65.690  1.00  0.78           H  
ATOM   4680 2HB  HIS A 327     -21.745   7.184 -67.023  1.00  0.78           H  
ATOM   4681  HD1 HIS A 327     -20.271   4.844 -67.699  1.00  0.78           H  
ATOM   4682  HD2 HIS A 327     -18.430   7.557 -65.080  1.00  0.78           H  
ATOM   4683  HE1 HIS A 327     -17.866   4.478 -67.952  1.00  0.78           H  
ATOM   4684  N   GLU A 328     -20.899   9.849 -66.710  1.00  0.76           N  
ATOM   4685  CA  GLU A 328     -20.033  10.866 -67.285  1.00  0.76           C  
ATOM   4686  C   GLU A 328     -19.751  11.983 -66.281  1.00  0.76           C  
ATOM   4687  O   GLU A 328     -18.658  12.549 -66.255  1.00  0.76           O  
ATOM   4688  CB  GLU A 328     -20.658  11.438 -68.557  1.00  0.76           C  
ATOM   4689  CG  GLU A 328     -20.698  10.448 -69.722  1.00  0.76           C  
ATOM   4690  CD  GLU A 328     -21.357  11.001 -70.969  1.00  0.76           C  
ATOM   4691  OE1 GLU A 328     -21.898  12.080 -70.910  1.00  0.76           O  
ATOM   4692  OE2 GLU A 328     -21.314  10.338 -71.979  1.00  0.76           O  
ATOM   4693  H   GLU A 328     -21.802   9.649 -67.117  1.00  0.76           H  
ATOM   4694  HA  GLU A 328     -19.082  10.398 -67.545  1.00  0.76           H  
ATOM   4695 1HB  GLU A 328     -21.680  11.759 -68.349  1.00  0.76           H  
ATOM   4696 2HB  GLU A 328     -20.095  12.316 -68.875  1.00  0.76           H  
ATOM   4697 1HG  GLU A 328     -19.678  10.150 -69.963  1.00  0.76           H  
ATOM   4698 2HG  GLU A 328     -21.238   9.559 -69.396  1.00  0.76           H  
ATOM   4699  N   ARG A 329     -20.745  12.312 -65.454  1.00  0.75           N  
ATOM   4700  CA  ARG A 329     -20.592  13.402 -64.515  1.00  0.75           C  
ATOM   4701  C   ARG A 329     -19.736  12.951 -63.351  1.00  0.75           C  
ATOM   4702  O   ARG A 329     -18.862  13.681 -62.899  1.00  0.75           O  
ATOM   4703  CB  ARG A 329     -21.945  13.860 -64.008  1.00  0.75           C  
ATOM   4704  CG  ARG A 329     -22.827  14.534 -65.036  1.00  0.75           C  
ATOM   4705  CD  ARG A 329     -24.138  14.876 -64.447  1.00  0.75           C  
ATOM   4706  NE  ARG A 329     -25.047  15.485 -65.398  1.00  0.75           N  
ATOM   4707  CZ  ARG A 329     -26.333  15.771 -65.116  1.00  0.75           C  
ATOM   4708  NH1 ARG A 329     -26.803  15.498 -63.929  1.00  0.75           N  
ATOM   4709  NH2 ARG A 329     -27.118  16.319 -66.025  1.00  0.75           N  
ATOM   4710  H   ARG A 329     -21.601  11.768 -65.447  1.00  0.75           H  
ATOM   4711  HA  ARG A 329     -20.099  14.236 -65.015  1.00  0.75           H  
ATOM   4712 1HB  ARG A 329     -22.493  13.004 -63.629  1.00  0.75           H  
ATOM   4713 2HB  ARG A 329     -21.805  14.555 -63.185  1.00  0.75           H  
ATOM   4714 1HG  ARG A 329     -22.350  15.447 -65.388  1.00  0.75           H  
ATOM   4715 2HG  ARG A 329     -22.989  13.854 -65.876  1.00  0.75           H  
ATOM   4716 1HD  ARG A 329     -24.607  13.969 -64.057  1.00  0.75           H  
ATOM   4717 2HD  ARG A 329     -23.985  15.581 -63.635  1.00  0.75           H  
ATOM   4718  HE  ARG A 329     -24.700  15.702 -66.323  1.00  0.75           H  
ATOM   4719 1HH1 ARG A 329     -26.210  15.076 -63.234  1.00  0.75           H  
ATOM   4720 2HH1 ARG A 329     -27.783  15.702 -63.694  1.00  0.75           H  
ATOM   4721 1HH2 ARG A 329     -26.760  16.531 -66.945  1.00  0.75           H  
ATOM   4722 2HH2 ARG A 329     -28.082  16.521 -65.793  1.00  0.75           H  
ATOM   4723  N   ILE A 330     -19.916  11.702 -62.928  1.00  0.74           N  
ATOM   4724  CA  ILE A 330     -19.149  11.177 -61.801  1.00  0.74           C  
ATOM   4725  C   ILE A 330     -17.677  11.174 -62.174  1.00  0.74           C  
ATOM   4726  O   ILE A 330     -16.814  11.656 -61.430  1.00  0.74           O  
ATOM   4727  CB  ILE A 330     -19.585   9.732 -61.458  1.00  0.74           C  
ATOM   4728  CG1 ILE A 330     -21.006   9.737 -60.911  1.00  0.74           C  
ATOM   4729  CG2 ILE A 330     -18.618   9.124 -60.438  1.00  0.74           C  
ATOM   4730  CD1 ILE A 330     -21.660   8.389 -60.825  1.00  0.74           C  
ATOM   4731  H   ILE A 330     -20.639  11.137 -63.371  1.00  0.74           H  
ATOM   4732  HA  ILE A 330     -19.297  11.817 -60.934  1.00  0.74           H  
ATOM   4733  HB  ILE A 330     -19.584   9.128 -62.365  1.00  0.74           H  
ATOM   4734 1HG1 ILE A 330     -20.989  10.168 -59.910  1.00  0.74           H  
ATOM   4735 2HG1 ILE A 330     -21.610  10.359 -61.557  1.00  0.74           H  
ATOM   4736 1HG2 ILE A 330     -18.926   8.115 -60.202  1.00  0.74           H  
ATOM   4737 2HG2 ILE A 330     -17.610   9.108 -60.854  1.00  0.74           H  
ATOM   4738 3HG2 ILE A 330     -18.623   9.723 -59.534  1.00  0.74           H  
ATOM   4739 1HD1 ILE A 330     -22.657   8.489 -60.438  1.00  0.74           H  
ATOM   4740 2HD1 ILE A 330     -21.718   7.965 -61.819  1.00  0.74           H  
ATOM   4741 3HD1 ILE A 330     -21.085   7.735 -60.171  1.00  0.74           H  
ATOM   4742  N   LEU A 331     -17.401  10.683 -63.375  1.00  0.74           N  
ATOM   4743  CA  LEU A 331     -16.050  10.602 -63.877  1.00  0.74           C  
ATOM   4744  C   LEU A 331     -15.420  12.004 -63.948  1.00  0.74           C  
ATOM   4745  O   LEU A 331     -14.316  12.214 -63.440  1.00  0.74           O  
ATOM   4746  CB  LEU A 331     -16.087   9.928 -65.255  1.00  0.74           C  
ATOM   4747  CG  LEU A 331     -14.774   9.720 -65.975  1.00  0.74           C  
ATOM   4748  CD1 LEU A 331     -13.902   8.783 -65.147  1.00  0.74           C  
ATOM   4749  CD2 LEU A 331     -15.060   9.127 -67.353  1.00  0.74           C  
ATOM   4750  H   LEU A 331     -18.159  10.322 -63.956  1.00  0.74           H  
ATOM   4751  HA  LEU A 331     -15.465   9.986 -63.194  1.00  0.74           H  
ATOM   4752 1HB  LEU A 331     -16.545   8.953 -65.137  1.00  0.74           H  
ATOM   4753 2HB  LEU A 331     -16.731  10.523 -65.906  1.00  0.74           H  
ATOM   4754  HG  LEU A 331     -14.255  10.675 -66.083  1.00  0.74           H  
ATOM   4755 1HD1 LEU A 331     -12.948   8.621 -65.647  1.00  0.74           H  
ATOM   4756 2HD1 LEU A 331     -13.733   9.219 -64.187  1.00  0.74           H  
ATOM   4757 3HD1 LEU A 331     -14.415   7.829 -65.026  1.00  0.74           H  
ATOM   4758 1HD2 LEU A 331     -14.123   8.967 -67.885  1.00  0.74           H  
ATOM   4759 2HD2 LEU A 331     -15.581   8.172 -67.236  1.00  0.74           H  
ATOM   4760 3HD2 LEU A 331     -15.689   9.817 -67.917  1.00  0.74           H  
ATOM   4761  N   ASP A 332     -16.126  12.992 -64.536  1.00  0.73           N  
ATOM   4762  CA  ASP A 332     -15.566  14.348 -64.604  1.00  0.73           C  
ATOM   4763  C   ASP A 332     -15.378  15.017 -63.232  1.00  0.73           C  
ATOM   4764  O   ASP A 332     -14.335  15.632 -62.971  1.00  0.73           O  
ATOM   4765  CB  ASP A 332     -16.439  15.267 -65.468  1.00  0.73           C  
ATOM   4766  CG  ASP A 332     -16.343  15.001 -66.980  1.00  0.73           C  
ATOM   4767  OD1 ASP A 332     -15.451  14.295 -67.397  1.00  0.73           O  
ATOM   4768  OD2 ASP A 332     -17.148  15.544 -67.706  1.00  0.73           O  
ATOM   4769  H   ASP A 332     -17.039  12.803 -64.958  1.00  0.73           H  
ATOM   4770  HA  ASP A 332     -14.591  14.277 -65.079  1.00  0.73           H  
ATOM   4771 1HB  ASP A 332     -17.483  15.137 -65.168  1.00  0.73           H  
ATOM   4772 2HB  ASP A 332     -16.172  16.303 -65.277  1.00  0.73           H  
ATOM   4773  N   LEU A 333     -16.330  14.832 -62.318  1.00  0.72           N  
ATOM   4774  CA  LEU A 333     -16.272  15.448 -60.990  1.00  0.72           C  
ATOM   4775  C   LEU A 333     -15.073  15.003 -60.186  1.00  0.72           C  
ATOM   4776  O   LEU A 333     -14.476  15.793 -59.435  1.00  0.72           O  
ATOM   4777  CB  LEU A 333     -17.544  15.108 -60.212  1.00  0.72           C  
ATOM   4778  CG  LEU A 333     -18.826  15.813 -60.669  1.00  0.72           C  
ATOM   4779  CD1 LEU A 333     -20.019  15.188 -59.986  1.00  0.72           C  
ATOM   4780  CD2 LEU A 333     -18.737  17.278 -60.323  1.00  0.72           C  
ATOM   4781  H   LEU A 333     -17.155  14.284 -62.560  1.00  0.72           H  
ATOM   4782  HA  LEU A 333     -16.217  16.526 -61.120  1.00  0.72           H  
ATOM   4783 1HB  LEU A 333     -17.717  14.034 -60.318  1.00  0.72           H  
ATOM   4784 2HB  LEU A 333     -17.379  15.307 -59.191  1.00  0.72           H  
ATOM   4785  HG  LEU A 333     -18.938  15.713 -61.734  1.00  0.72           H  
ATOM   4786 1HD1 LEU A 333     -20.922  15.688 -60.325  1.00  0.72           H  
ATOM   4787 2HD1 LEU A 333     -20.059  14.140 -60.251  1.00  0.72           H  
ATOM   4788 3HD1 LEU A 333     -19.949  15.282 -58.918  1.00  0.72           H  
ATOM   4789 1HD2 LEU A 333     -19.644  17.783 -60.652  1.00  0.72           H  
ATOM   4790 2HD2 LEU A 333     -18.630  17.389 -59.251  1.00  0.72           H  
ATOM   4791 3HD2 LEU A 333     -17.874  17.716 -60.823  1.00  0.72           H  
ATOM   4792  N   LEU A 334     -14.698  13.749 -60.357  1.00  0.71           N  
ATOM   4793  CA  LEU A 334     -13.585  13.202 -59.630  1.00  0.71           C  
ATOM   4794  C   LEU A 334     -12.307  13.152 -60.457  1.00  0.71           C  
ATOM   4795  O   LEU A 334     -11.320  12.556 -60.026  1.00  0.71           O  
ATOM   4796  CB  LEU A 334     -13.962  11.826 -59.139  1.00  0.71           C  
ATOM   4797  CG  LEU A 334     -15.148  11.865 -58.254  1.00  0.71           C  
ATOM   4798  CD1 LEU A 334     -15.445  10.481 -57.779  1.00  0.71           C  
ATOM   4799  CD2 LEU A 334     -14.901  12.868 -57.142  1.00  0.71           C  
ATOM   4800  H   LEU A 334     -15.245  13.138 -60.974  1.00  0.71           H  
ATOM   4801  HA  LEU A 334     -13.399  13.832 -58.766  1.00  0.71           H  
ATOM   4802 1HB  LEU A 334     -14.219  11.207 -60.002  1.00  0.71           H  
ATOM   4803 2HB  LEU A 334     -13.126  11.376 -58.608  1.00  0.71           H  
ATOM   4804  HG  LEU A 334     -16.017  12.199 -58.831  1.00  0.71           H  
ATOM   4805 1HD1 LEU A 334     -16.310  10.504 -57.154  1.00  0.71           H  
ATOM   4806 2HD1 LEU A 334     -15.629   9.836 -58.639  1.00  0.71           H  
ATOM   4807 3HD1 LEU A 334     -14.604  10.106 -57.216  1.00  0.71           H  
ATOM   4808 1HD2 LEU A 334     -15.785  12.928 -56.522  1.00  0.71           H  
ATOM   4809 2HD2 LEU A 334     -14.044  12.568 -56.550  1.00  0.71           H  
ATOM   4810 3HD2 LEU A 334     -14.709  13.839 -57.563  1.00  0.71           H  
ATOM   4811  N   SER A 335     -12.291  13.810 -61.622  1.00  0.70           N  
ATOM   4812  CA  SER A 335     -11.133  13.797 -62.515  1.00  0.70           C  
ATOM   4813  C   SER A 335      -9.915  14.479 -61.908  1.00  0.70           C  
ATOM   4814  O   SER A 335      -8.799  14.334 -62.405  1.00  0.70           O  
ATOM   4815  CB  SER A 335     -11.469  14.439 -63.849  1.00  0.70           C  
ATOM   4816  OG  SER A 335     -11.708  15.807 -63.709  1.00  0.70           O  
ATOM   4817  H   SER A 335     -13.117  14.327 -61.934  1.00  0.70           H  
ATOM   4818  HA  SER A 335     -10.868  12.758 -62.711  1.00  0.70           H  
ATOM   4819 1HB  SER A 335     -10.643  14.283 -64.537  1.00  0.70           H  
ATOM   4820 2HB  SER A 335     -12.343  13.954 -64.274  1.00  0.70           H  
ATOM   4821  HG  SER A 335     -12.590  15.882 -63.280  1.00  0.70           H  
ATOM   4822  N   PHE A 336     -10.131  15.223 -60.831  1.00  0.67           N  
ATOM   4823  CA  PHE A 336      -9.078  15.937 -60.140  1.00  0.67           C  
ATOM   4824  C   PHE A 336      -8.569  15.158 -58.919  1.00  0.67           C  
ATOM   4825  O   PHE A 336      -7.681  15.634 -58.213  1.00  0.67           O  
ATOM   4826  CB  PHE A 336      -9.628  17.278 -59.689  1.00  0.67           C  
ATOM   4827  CG  PHE A 336     -10.080  18.127 -60.831  1.00  0.67           C  
ATOM   4828  CD1 PHE A 336     -11.433  18.191 -61.148  1.00  0.67           C  
ATOM   4829  CD2 PHE A 336      -9.184  18.863 -61.587  1.00  0.67           C  
ATOM   4830  CE1 PHE A 336     -11.877  18.968 -62.199  1.00  0.67           C  
ATOM   4831  CE2 PHE A 336      -9.626  19.646 -62.639  1.00  0.67           C  
ATOM   4832  CZ  PHE A 336     -10.974  19.698 -62.945  1.00  0.67           C  
ATOM   4833  H   PHE A 336     -11.077  15.298 -60.494  1.00  0.67           H  
ATOM   4834  HA  PHE A 336      -8.248  16.090 -60.830  1.00  0.67           H  
ATOM   4835 1HB  PHE A 336     -10.464  17.120 -59.027  1.00  0.67           H  
ATOM   4836 2HB  PHE A 336      -8.863  17.822 -59.135  1.00  0.67           H  
ATOM   4837  HD1 PHE A 336     -12.150  17.610 -60.560  1.00  0.67           H  
ATOM   4838  HD2 PHE A 336      -8.121  18.821 -61.346  1.00  0.67           H  
ATOM   4839  HE1 PHE A 336     -12.940  19.002 -62.438  1.00  0.67           H  
ATOM   4840  HE2 PHE A 336      -8.913  20.221 -63.228  1.00  0.67           H  
ATOM   4841  HZ  PHE A 336     -11.322  20.312 -63.775  1.00  0.67           H  
ATOM   4842  N   VAL A 337      -9.113  13.957 -58.682  1.00  0.65           N  
ATOM   4843  CA  VAL A 337      -8.675  13.121 -57.562  1.00  0.65           C  
ATOM   4844  C   VAL A 337      -7.321  12.505 -57.851  1.00  0.65           C  
ATOM   4845  O   VAL A 337      -7.127  11.877 -58.895  1.00  0.65           O  
ATOM   4846  CB  VAL A 337      -9.722  12.008 -57.293  1.00  0.65           C  
ATOM   4847  CG1 VAL A 337      -9.227  11.016 -56.273  1.00  0.65           C  
ATOM   4848  CG2 VAL A 337     -10.991  12.659 -56.744  1.00  0.65           C  
ATOM   4849  H   VAL A 337      -9.843  13.594 -59.293  1.00  0.65           H  
ATOM   4850  HA  VAL A 337      -8.589  13.747 -56.670  1.00  0.65           H  
ATOM   4851  HB  VAL A 337      -9.932  11.474 -58.221  1.00  0.65           H  
ATOM   4852 1HG1 VAL A 337      -9.991  10.258 -56.099  1.00  0.65           H  
ATOM   4853 2HG1 VAL A 337      -8.316  10.534 -56.637  1.00  0.65           H  
ATOM   4854 3HG1 VAL A 337      -9.018  11.526 -55.369  1.00  0.65           H  
ATOM   4855 1HG2 VAL A 337     -11.731  11.892 -56.564  1.00  0.65           H  
ATOM   4856 2HG2 VAL A 337     -10.762  13.178 -55.807  1.00  0.65           H  
ATOM   4857 3HG2 VAL A 337     -11.374  13.372 -57.463  1.00  0.65           H  
ATOM   4858  N   GLN A 338      -6.382  12.666 -56.924  1.00  0.63           N  
ATOM   4859  CA  GLN A 338      -5.044  12.132 -57.131  1.00  0.63           C  
ATOM   4860  C   GLN A 338      -4.641  11.123 -56.059  1.00  0.63           C  
ATOM   4861  O   GLN A 338      -4.392  11.516 -54.917  1.00  0.63           O  
ATOM   4862  CB  GLN A 338      -4.009  13.255 -57.141  1.00  0.63           C  
ATOM   4863  CG  GLN A 338      -2.547  12.765 -57.203  1.00  0.63           C  
ATOM   4864  CD  GLN A 338      -2.156  12.074 -58.506  1.00  0.63           C  
ATOM   4865  OE1 GLN A 338      -2.144  12.692 -59.581  1.00  0.63           O  
ATOM   4866  NE2 GLN A 338      -1.814  10.790 -58.414  1.00  0.63           N  
ATOM   4867  H   GLN A 338      -6.581  13.201 -56.068  1.00  0.63           H  
ATOM   4868  HA  GLN A 338      -5.031  11.687 -58.109  1.00  0.63           H  
ATOM   4869 1HB  GLN A 338      -4.190  13.900 -58.002  1.00  0.63           H  
ATOM   4870 2HB  GLN A 338      -4.133  13.864 -56.245  1.00  0.63           H  
ATOM   4871 1HG  GLN A 338      -1.888  13.619 -57.063  1.00  0.63           H  
ATOM   4872 2HG  GLN A 338      -2.397  12.044 -56.394  1.00  0.63           H  
ATOM   4873 1HE2 GLN A 338      -1.538  10.282 -59.227  1.00  0.63           H  
ATOM   4874 2HE2 GLN A 338      -1.836  10.310 -57.500  1.00  0.63           H  
ATOM   4875  N   PRO A 339      -4.564   9.830 -56.365  1.00  0.62           N  
ATOM   4876  CA  PRO A 339      -4.175   8.794 -55.452  1.00  0.62           C  
ATOM   4877  C   PRO A 339      -2.717   8.814 -55.055  1.00  0.62           C  
ATOM   4878  O   PRO A 339      -1.846   9.293 -55.812  1.00  0.62           O  
ATOM   4879  CB  PRO A 339      -4.564   7.533 -56.184  1.00  0.62           C  
ATOM   4880  CG  PRO A 339      -4.527   7.877 -57.639  1.00  0.62           C  
ATOM   4881  CD  PRO A 339      -4.940   9.323 -57.713  1.00  0.62           C  
ATOM   4882  HA  PRO A 339      -4.789   8.911 -54.538  1.00  0.62           H  
ATOM   4883 1HB  PRO A 339      -3.867   6.794 -55.915  1.00  0.62           H  
ATOM   4884 2HB  PRO A 339      -5.524   7.174 -55.812  1.00  0.62           H  
ATOM   4885 1HG  PRO A 339      -3.514   7.695 -58.036  1.00  0.62           H  
ATOM   4886 2HG  PRO A 339      -5.204   7.211 -58.196  1.00  0.62           H  
ATOM   4887 1HD  PRO A 339      -4.360   9.764 -58.520  1.00  0.62           H  
ATOM   4888 2HD  PRO A 339      -6.034   9.409 -57.878  1.00  0.62           H  
ATOM   4889  N   ARG A 340      -2.445   8.238 -53.904  1.00  0.61           N  
ATOM   4890  CA  ARG A 340      -1.126   8.064 -53.320  1.00  0.61           C  
ATOM   4891  C   ARG A 340      -0.934   6.593 -53.022  1.00  0.61           C  
ATOM   4892  O   ARG A 340      -1.909   5.887 -52.850  1.00  0.61           O  
ATOM   4893  CB  ARG A 340      -1.024   8.835 -52.014  1.00  0.61           C  
ATOM   4894  CG  ARG A 340      -1.198  10.338 -52.118  1.00  0.61           C  
ATOM   4895  CD  ARG A 340      -1.094  10.980 -50.776  1.00  0.61           C  
ATOM   4896  NE  ARG A 340      -1.245  12.425 -50.845  1.00  0.61           N  
ATOM   4897  CZ  ARG A 340      -1.157  13.254 -49.785  1.00  0.61           C  
ATOM   4898  NH1 ARG A 340      -0.928  12.766 -48.584  1.00  0.61           N  
ATOM   4899  NH2 ARG A 340      -1.297  14.558 -49.952  1.00  0.61           N  
ATOM   4900  H   ARG A 340      -3.242   7.913 -53.353  1.00  0.61           H  
ATOM   4901  HA  ARG A 340      -0.365   8.404 -54.023  1.00  0.61           H  
ATOM   4902 1HB  ARG A 340      -1.792   8.469 -51.330  1.00  0.61           H  
ATOM   4903 2HB  ARG A 340      -0.059   8.642 -51.549  1.00  0.61           H  
ATOM   4904 1HG  ARG A 340      -0.434  10.754 -52.773  1.00  0.61           H  
ATOM   4905 2HG  ARG A 340      -2.189  10.558 -52.526  1.00  0.61           H  
ATOM   4906 1HD  ARG A 340      -1.882  10.582 -50.129  1.00  0.61           H  
ATOM   4907 2HD  ARG A 340      -0.122  10.758 -50.340  1.00  0.61           H  
ATOM   4908  HE  ARG A 340      -1.422  12.836 -51.752  1.00  0.61           H  
ATOM   4909 1HH1 ARG A 340      -0.822  11.766 -48.457  1.00  0.61           H  
ATOM   4910 2HH1 ARG A 340      -0.858  13.386 -47.790  1.00  0.61           H  
ATOM   4911 1HH2 ARG A 340      -1.468  14.934 -50.874  1.00  0.61           H  
ATOM   4912 2HH2 ARG A 340      -1.227  15.180 -49.159  1.00  0.61           H  
ATOM   4913  N   GLU A 341       0.295   6.126 -52.874  1.00  0.61           N  
ATOM   4914  CA  GLU A 341       0.503   4.699 -52.594  1.00  0.61           C  
ATOM   4915  C   GLU A 341      -0.180   4.202 -51.304  1.00  0.61           C  
ATOM   4916  O   GLU A 341      -0.681   3.068 -51.252  1.00  0.61           O  
ATOM   4917  CB  GLU A 341       2.004   4.414 -52.527  1.00  0.61           C  
ATOM   4918  CG  GLU A 341       2.717   4.533 -53.875  1.00  0.61           C  
ATOM   4919  CD  GLU A 341       4.210   4.307 -53.786  1.00  0.61           C  
ATOM   4920  OE1 GLU A 341       4.710   4.178 -52.696  1.00  0.61           O  
ATOM   4921  OE2 GLU A 341       4.848   4.263 -54.815  1.00  0.61           O  
ATOM   4922  H   GLU A 341       1.086   6.735 -52.998  1.00  0.61           H  
ATOM   4923  HA  GLU A 341       0.082   4.139 -53.422  1.00  0.61           H  
ATOM   4924 1HB  GLU A 341       2.476   5.104 -51.829  1.00  0.61           H  
ATOM   4925 2HB  GLU A 341       2.163   3.403 -52.148  1.00  0.61           H  
ATOM   4926 1HG  GLU A 341       2.291   3.801 -54.560  1.00  0.61           H  
ATOM   4927 2HG  GLU A 341       2.528   5.524 -54.287  1.00  0.61           H  
ATOM   4928  N   GLY A 342      -0.225   5.063 -50.287  1.00  0.61           N  
ATOM   4929  CA  GLY A 342      -0.845   4.742 -49.002  1.00  0.61           C  
ATOM   4930  C   GLY A 342       0.136   4.098 -48.040  1.00  0.61           C  
ATOM   4931  O   GLY A 342       1.276   3.814 -48.409  1.00  0.61           O  
ATOM   4932  H   GLY A 342       0.187   5.971 -50.414  1.00  0.61           H  
ATOM   4933 1HA  GLY A 342      -1.228   5.656 -48.559  1.00  0.61           H  
ATOM   4934 2HA  GLY A 342      -1.701   4.083 -49.160  1.00  0.61           H  
ATOM   4935  N   SER A 343      -0.292   3.905 -46.786  1.00  0.61           N  
ATOM   4936  CA  SER A 343       0.582   3.298 -45.780  1.00  0.61           C  
ATOM   4937  C   SER A 343       0.096   1.910 -45.353  1.00  0.61           C  
ATOM   4938  O   SER A 343       0.887   1.088 -44.887  1.00  0.61           O  
ATOM   4939  CB  SER A 343       0.693   4.204 -44.570  1.00  0.61           C  
ATOM   4940  OG  SER A 343      -0.543   4.371 -43.938  1.00  0.61           O  
ATOM   4941  H   SER A 343      -1.247   4.160 -46.546  1.00  0.61           H  
ATOM   4942  HA  SER A 343       1.578   3.185 -46.211  1.00  0.61           H  
ATOM   4943 1HB  SER A 343       1.414   3.793 -43.866  1.00  0.61           H  
ATOM   4944 2HB  SER A 343       1.068   5.176 -44.890  1.00  0.61           H  
ATOM   4945  HG  SER A 343      -1.198   4.467 -44.643  1.00  0.61           H  
ATOM   4946  N   VAL A 344      -1.196   1.642 -45.543  1.00  0.61           N  
ATOM   4947  CA  VAL A 344      -1.757   0.353 -45.158  1.00  0.61           C  
ATOM   4948  C   VAL A 344      -2.427  -0.256 -46.390  1.00  0.61           C  
ATOM   4949  O   VAL A 344      -3.133   0.466 -47.092  1.00  0.61           O  
ATOM   4950  CB  VAL A 344      -2.759   0.511 -43.996  1.00  0.61           C  
ATOM   4951  CG1 VAL A 344      -3.335  -0.815 -43.638  1.00  0.61           C  
ATOM   4952  CG2 VAL A 344      -2.054   1.105 -42.795  1.00  0.61           C  
ATOM   4953  H   VAL A 344      -1.814   2.365 -45.913  1.00  0.61           H  
ATOM   4954  HA  VAL A 344      -0.955  -0.268 -44.792  1.00  0.61           H  
ATOM   4955  HB  VAL A 344      -3.568   1.154 -44.303  1.00  0.61           H  
ATOM   4956 1HG1 VAL A 344      -4.030  -0.711 -42.822  1.00  0.61           H  
ATOM   4957 2HG1 VAL A 344      -3.842  -1.235 -44.499  1.00  0.61           H  
ATOM   4958 3HG1 VAL A 344      -2.531  -1.469 -43.327  1.00  0.61           H  
ATOM   4959 1HG2 VAL A 344      -2.747   1.217 -41.978  1.00  0.61           H  
ATOM   4960 2HG2 VAL A 344      -1.243   0.440 -42.487  1.00  0.61           H  
ATOM   4961 3HG2 VAL A 344      -1.648   2.079 -43.049  1.00  0.61           H  
ATOM   4962  N   PRO A 345      -2.202  -1.529 -46.742  1.00  0.61           N  
ATOM   4963  CA  PRO A 345      -2.831  -2.174 -47.882  1.00  0.61           C  
ATOM   4964  C   PRO A 345      -4.344  -2.008 -47.851  1.00  0.61           C  
ATOM   4965  O   PRO A 345      -4.978  -2.192 -46.807  1.00  0.61           O  
ATOM   4966  CB  PRO A 345      -2.412  -3.630 -47.678  1.00  0.61           C  
ATOM   4967  CG  PRO A 345      -1.057  -3.526 -46.997  1.00  0.61           C  
ATOM   4968  CD  PRO A 345      -1.175  -2.336 -46.068  1.00  0.61           C  
ATOM   4969  HA  PRO A 345      -2.411  -1.784 -48.815  1.00  0.61           H  
ATOM   4970 1HB  PRO A 345      -3.156  -4.151 -47.051  1.00  0.61           H  
ATOM   4971 2HB  PRO A 345      -2.382  -4.158 -48.641  1.00  0.61           H  
ATOM   4972 1HG  PRO A 345      -0.841  -4.460 -46.446  1.00  0.61           H  
ATOM   4973 2HG  PRO A 345      -0.264  -3.411 -47.747  1.00  0.61           H  
ATOM   4974 1HD  PRO A 345      -1.473  -2.618 -45.076  1.00  0.61           H  
ATOM   4975 2HD  PRO A 345      -0.200  -1.811 -46.082  1.00  0.61           H  
ATOM   4976  N   LEU A 346      -4.887  -1.639 -49.007  1.00  0.61           N  
ATOM   4977  CA  LEU A 346      -6.310  -1.404 -49.172  1.00  0.61           C  
ATOM   4978  C   LEU A 346      -6.943  -2.521 -49.982  1.00  0.61           C  
ATOM   4979  O   LEU A 346      -6.524  -2.810 -51.102  1.00  0.61           O  
ATOM   4980  CB  LEU A 346      -6.520  -0.032 -49.833  1.00  0.61           C  
ATOM   4981  CG  LEU A 346      -7.964   0.406 -50.098  1.00  0.61           C  
ATOM   4982  CD1 LEU A 346      -8.700   0.575 -48.796  1.00  0.61           C  
ATOM   4983  CD2 LEU A 346      -7.948   1.714 -50.808  1.00  0.61           C  
ATOM   4984  H   LEU A 346      -4.282  -1.504 -49.808  1.00  0.61           H  
ATOM   4985  HA  LEU A 346      -6.777  -1.388 -48.189  1.00  0.61           H  
ATOM   4986 1HB  LEU A 346      -6.063   0.725 -49.203  1.00  0.61           H  
ATOM   4987 2HB  LEU A 346      -5.995  -0.030 -50.794  1.00  0.61           H  
ATOM   4988  HG  LEU A 346      -8.483  -0.347 -50.698  1.00  0.61           H  
ATOM   4989 1HD1 LEU A 346      -9.717   0.890 -49.017  1.00  0.61           H  
ATOM   4990 2HD1 LEU A 346      -8.718  -0.358 -48.277  1.00  0.61           H  
ATOM   4991 3HD1 LEU A 346      -8.213   1.320 -48.184  1.00  0.61           H  
ATOM   4992 1HD2 LEU A 346      -8.978   2.023 -50.973  1.00  0.61           H  
ATOM   4993 2HD2 LEU A 346      -7.437   2.449 -50.200  1.00  0.61           H  
ATOM   4994 3HD2 LEU A 346      -7.428   1.607 -51.756  1.00  0.61           H  
ATOM   4995  N   TYR A 347      -7.949  -3.145 -49.410  1.00  0.62           N  
ATOM   4996  CA  TYR A 347      -8.657  -4.240 -50.052  1.00  0.62           C  
ATOM   4997  C   TYR A 347      -9.987  -3.776 -50.614  1.00  0.62           C  
ATOM   4998  O   TYR A 347     -10.907  -3.438 -49.872  1.00  0.62           O  
ATOM   4999  CB  TYR A 347      -8.849  -5.346 -49.047  1.00  0.62           C  
ATOM   5000  CG  TYR A 347      -7.615  -6.142 -48.683  1.00  0.62           C  
ATOM   5001  CD1 TYR A 347      -6.601  -5.588 -47.916  1.00  0.62           C  
ATOM   5002  CD2 TYR A 347      -7.549  -7.494 -49.055  1.00  0.62           C  
ATOM   5003  CE1 TYR A 347      -5.498  -6.369 -47.560  1.00  0.62           C  
ATOM   5004  CE2 TYR A 347      -6.463  -8.272 -48.682  1.00  0.62           C  
ATOM   5005  CZ  TYR A 347      -5.437  -7.712 -47.945  1.00  0.62           C  
ATOM   5006  OH  TYR A 347      -4.349  -8.476 -47.585  1.00  0.62           O  
ATOM   5007  H   TYR A 347      -8.245  -2.845 -48.484  1.00  0.62           H  
ATOM   5008  HA  TYR A 347      -8.063  -4.617 -50.877  1.00  0.62           H  
ATOM   5009 1HB  TYR A 347      -9.298  -4.954 -48.133  1.00  0.62           H  
ATOM   5010 2HB  TYR A 347      -9.523  -6.005 -49.497  1.00  0.62           H  
ATOM   5011  HD1 TYR A 347      -6.658  -4.543 -47.606  1.00  0.62           H  
ATOM   5012  HD2 TYR A 347      -8.356  -7.937 -49.638  1.00  0.62           H  
ATOM   5013  HE1 TYR A 347      -4.692  -5.940 -46.975  1.00  0.62           H  
ATOM   5014  HE2 TYR A 347      -6.410  -9.328 -48.973  1.00  0.62           H  
ATOM   5015  HH  TYR A 347      -4.410  -9.376 -48.000  1.00  0.62           H  
ATOM   5016  N   SER A 348     -10.066  -3.739 -51.940  1.00  0.64           N  
ATOM   5017  CA  SER A 348     -11.248  -3.216 -52.600  1.00  0.64           C  
ATOM   5018  C   SER A 348     -12.387  -4.178 -52.527  1.00  0.64           C  
ATOM   5019  O   SER A 348     -12.264  -5.316 -52.981  1.00  0.64           O  
ATOM   5020  CB  SER A 348     -10.984  -2.958 -54.056  1.00  0.64           C  
ATOM   5021  OG  SER A 348     -12.177  -2.571 -54.719  1.00  0.64           O  
ATOM   5022  H   SER A 348      -9.288  -4.082 -52.504  1.00  0.64           H  
ATOM   5023  HA  SER A 348     -11.543  -2.285 -52.114  1.00  0.64           H  
ATOM   5024 1HB  SER A 348     -10.256  -2.177 -54.139  1.00  0.64           H  
ATOM   5025 2HB  SER A 348     -10.570  -3.851 -54.512  1.00  0.64           H  
ATOM   5026  HG  SER A 348     -12.201  -1.589 -54.614  1.00  0.64           H  
ATOM   5027  N   THR A 349     -13.540  -3.683 -52.115  1.00  0.67           N  
ATOM   5028  CA  THR A 349     -14.733  -4.503 -52.013  1.00  0.67           C  
ATOM   5029  C   THR A 349     -15.461  -4.544 -53.323  1.00  0.67           C  
ATOM   5030  O   THR A 349     -16.529  -5.104 -53.423  1.00  0.67           O  
ATOM   5031  CB  THR A 349     -15.656  -3.986 -50.923  1.00  0.67           C  
ATOM   5032  OG1 THR A 349     -16.066  -2.650 -51.247  1.00  0.67           O  
ATOM   5033  CG2 THR A 349     -14.928  -3.988 -49.643  1.00  0.67           C  
ATOM   5034  H   THR A 349     -13.570  -2.720 -51.789  1.00  0.67           H  
ATOM   5035  HA  THR A 349     -14.458  -5.523 -51.773  1.00  0.67           H  
ATOM   5036  HB  THR A 349     -16.523  -4.628 -50.835  1.00  0.67           H  
ATOM   5037  HG1 THR A 349     -16.122  -2.107 -50.437  1.00  0.67           H  
ATOM   5038 1HG2 THR A 349     -15.570  -3.627 -48.862  1.00  0.67           H  
ATOM   5039 2HG2 THR A 349     -14.612  -5.002 -49.416  1.00  0.67           H  
ATOM   5040 3HG2 THR A 349     -14.052  -3.338 -49.729  1.00  0.67           H  
ATOM   5041  N   VAL A 350     -14.920  -3.916 -54.331  1.00  0.71           N  
ATOM   5042  CA  VAL A 350     -15.543  -3.949 -55.627  1.00  0.71           C  
ATOM   5043  C   VAL A 350     -14.716  -4.818 -56.552  1.00  0.71           C  
ATOM   5044  O   VAL A 350     -15.251  -5.654 -57.281  1.00  0.71           O  
ATOM   5045  CB  VAL A 350     -15.752  -2.539 -56.135  1.00  0.71           C  
ATOM   5046  CG1 VAL A 350     -16.272  -2.586 -57.521  1.00  0.71           C  
ATOM   5047  CG2 VAL A 350     -16.767  -1.857 -55.172  1.00  0.71           C  
ATOM   5048  H   VAL A 350     -14.034  -3.435 -54.223  1.00  0.71           H  
ATOM   5049  HA  VAL A 350     -16.531  -4.399 -55.540  1.00  0.71           H  
ATOM   5050  HB  VAL A 350     -14.806  -1.996 -56.143  1.00  0.71           H  
ATOM   5051 1HG1 VAL A 350     -16.438  -1.590 -57.898  1.00  0.71           H  
ATOM   5052 2HG1 VAL A 350     -15.546  -3.090 -58.157  1.00  0.71           H  
ATOM   5053 3HG1 VAL A 350     -17.200  -3.143 -57.508  1.00  0.71           H  
ATOM   5054 1HG2 VAL A 350     -16.963  -0.859 -55.474  1.00  0.71           H  
ATOM   5055 2HG2 VAL A 350     -17.705  -2.419 -55.176  1.00  0.71           H  
ATOM   5056 3HG2 VAL A 350     -16.358  -1.843 -54.161  1.00  0.71           H  
ATOM   5057  N   ASN A 351     -13.399  -4.626 -56.523  1.00  0.73           N  
ATOM   5058  CA  ASN A 351     -12.529  -5.434 -57.359  1.00  0.73           C  
ATOM   5059  C   ASN A 351     -12.205  -6.811 -56.730  1.00  0.73           C  
ATOM   5060  O   ASN A 351     -11.895  -7.757 -57.453  1.00  0.73           O  
ATOM   5061  CB  ASN A 351     -11.278  -4.663 -57.729  1.00  0.73           C  
ATOM   5062  CG  ASN A 351     -11.580  -3.523 -58.678  1.00  0.73           C  
ATOM   5063  OD1 ASN A 351     -12.619  -3.533 -59.350  1.00  0.73           O  
ATOM   5064  ND2 ASN A 351     -10.701  -2.563 -58.767  1.00  0.73           N  
ATOM   5065  H   ASN A 351     -13.000  -3.918 -55.915  1.00  0.73           H  
ATOM   5066  HA  ASN A 351     -13.059  -5.642 -58.290  1.00  0.73           H  
ATOM   5067 1HB  ASN A 351     -10.795  -4.274 -56.835  1.00  0.73           H  
ATOM   5068 2HB  ASN A 351     -10.577  -5.332 -58.222  1.00  0.73           H  
ATOM   5069 1HD2 ASN A 351     -10.855  -1.809 -59.403  1.00  0.73           H  
ATOM   5070 2HD2 ASN A 351      -9.867  -2.593 -58.216  1.00  0.73           H  
ATOM   5071  N   GLY A 352     -12.291  -6.943 -55.391  1.00  0.75           N  
ATOM   5072  CA  GLY A 352     -11.989  -8.215 -54.726  1.00  0.75           C  
ATOM   5073  C   GLY A 352     -10.487  -8.489 -54.609  1.00  0.75           C  
ATOM   5074  O   GLY A 352     -10.063  -9.642 -54.502  1.00  0.75           O  
ATOM   5075  H   GLY A 352     -12.539  -6.161 -54.791  1.00  0.75           H  
ATOM   5076 1HA  GLY A 352     -12.431  -8.202 -53.728  1.00  0.75           H  
ATOM   5077 2HA  GLY A 352     -12.469  -9.028 -55.269  1.00  0.75           H  
ATOM   5078  N   GLU A 353      -9.688  -7.426 -54.643  1.00  0.74           N  
ATOM   5079  CA  GLU A 353      -8.232  -7.538 -54.598  1.00  0.74           C  
ATOM   5080  C   GLU A 353      -7.575  -6.368 -53.877  1.00  0.74           C  
ATOM   5081  O   GLU A 353      -8.194  -5.318 -53.668  1.00  0.74           O  
ATOM   5082  CB  GLU A 353      -7.667  -7.626 -56.019  1.00  0.74           C  
ATOM   5083  CG  GLU A 353      -7.904  -6.381 -56.869  1.00  0.74           C  
ATOM   5084  CD  GLU A 353      -7.397  -6.522 -58.311  1.00  0.74           C  
ATOM   5085  OE1 GLU A 353      -6.949  -7.591 -58.666  1.00  0.74           O  
ATOM   5086  OE2 GLU A 353      -7.447  -5.555 -59.042  1.00  0.74           O  
ATOM   5087  H   GLU A 353     -10.117  -6.519 -54.717  1.00  0.74           H  
ATOM   5088  HA  GLU A 353      -7.976  -8.454 -54.063  1.00  0.74           H  
ATOM   5089 1HB  GLU A 353      -6.592  -7.795 -55.973  1.00  0.74           H  
ATOM   5090 2HB  GLU A 353      -8.113  -8.479 -56.535  1.00  0.74           H  
ATOM   5091 1HG  GLU A 353      -8.963  -6.179 -56.874  1.00  0.74           H  
ATOM   5092 2HG  GLU A 353      -7.405  -5.538 -56.389  1.00  0.74           H  
ATOM   5093  N   VAL A 354      -6.310  -6.554 -53.505  1.00  0.72           N  
ATOM   5094  CA  VAL A 354      -5.569  -5.476 -52.873  1.00  0.72           C  
ATOM   5095  C   VAL A 354      -5.118  -4.494 -53.927  1.00  0.72           C  
ATOM   5096  O   VAL A 354      -4.537  -4.889 -54.936  1.00  0.72           O  
ATOM   5097  CB  VAL A 354      -4.325  -5.987 -52.139  1.00  0.72           C  
ATOM   5098  CG1 VAL A 354      -3.550  -4.814 -51.549  1.00  0.72           C  
ATOM   5099  CG2 VAL A 354      -4.728  -6.878 -51.100  1.00  0.72           C  
ATOM   5100  H   VAL A 354      -5.859  -7.440 -53.684  1.00  0.72           H  
ATOM   5101  HA  VAL A 354      -6.214  -4.972 -52.167  1.00  0.72           H  
ATOM   5102  HB  VAL A 354      -3.670  -6.506 -52.843  1.00  0.72           H  
ATOM   5103 1HG1 VAL A 354      -2.671  -5.189 -51.031  1.00  0.72           H  
ATOM   5104 2HG1 VAL A 354      -3.241  -4.141 -52.344  1.00  0.72           H  
ATOM   5105 3HG1 VAL A 354      -4.191  -4.275 -50.842  1.00  0.72           H  
ATOM   5106 1HG2 VAL A 354      -3.853  -7.246 -50.558  1.00  0.72           H  
ATOM   5107 2HG2 VAL A 354      -5.357  -6.317 -50.440  1.00  0.72           H  
ATOM   5108 3HG2 VAL A 354      -5.278  -7.719 -51.517  1.00  0.72           H  
ATOM   5109  N   LEU A 355      -5.409  -3.229 -53.697  1.00  0.69           N  
ATOM   5110  CA  LEU A 355      -5.029  -2.190 -54.624  1.00  0.69           C  
ATOM   5111  C   LEU A 355      -3.887  -1.370 -54.093  1.00  0.69           C  
ATOM   5112  O   LEU A 355      -3.769  -1.137 -52.884  1.00  0.69           O  
ATOM   5113  CB  LEU A 355      -6.193  -1.251 -54.916  1.00  0.69           C  
ATOM   5114  CG  LEU A 355      -7.404  -1.878 -55.522  1.00  0.69           C  
ATOM   5115  CD1 LEU A 355      -8.438  -0.822 -55.703  1.00  0.69           C  
ATOM   5116  CD2 LEU A 355      -7.037  -2.512 -56.845  1.00  0.69           C  
ATOM   5117  H   LEU A 355      -5.887  -2.993 -52.830  1.00  0.69           H  
ATOM   5118  HA  LEU A 355      -4.717  -2.647 -55.564  1.00  0.69           H  
ATOM   5119 1HB  LEU A 355      -6.496  -0.784 -53.979  1.00  0.69           H  
ATOM   5120 2HB  LEU A 355      -5.841  -0.469 -55.588  1.00  0.69           H  
ATOM   5121  HG  LEU A 355      -7.799  -2.646 -54.852  1.00  0.69           H  
ATOM   5122 1HD1 LEU A 355      -9.308  -1.285 -56.138  1.00  0.69           H  
ATOM   5123 2HD1 LEU A 355      -8.694  -0.380 -54.737  1.00  0.69           H  
ATOM   5124 3HD1 LEU A 355      -8.060  -0.041 -56.370  1.00  0.69           H  
ATOM   5125 1HD2 LEU A 355      -7.916  -2.972 -57.296  1.00  0.69           H  
ATOM   5126 2HD2 LEU A 355      -6.639  -1.746 -57.517  1.00  0.69           H  
ATOM   5127 3HD2 LEU A 355      -6.274  -3.280 -56.690  1.00  0.69           H  
ATOM   5128  N   ASN A 356      -3.049  -0.909 -54.998  1.00  0.67           N  
ATOM   5129  CA  ASN A 356      -2.045   0.048 -54.617  1.00  0.67           C  
ATOM   5130  C   ASN A 356      -2.874   1.274 -54.344  1.00  0.67           C  
ATOM   5131  O   ASN A 356      -3.832   1.517 -55.076  1.00  0.67           O  
ATOM   5132  CB  ASN A 356      -1.035   0.296 -55.711  1.00  0.67           C  
ATOM   5133  CG  ASN A 356       0.156   1.021 -55.212  1.00  0.67           C  
ATOM   5134  OD1 ASN A 356       0.082   2.217 -54.902  1.00  0.67           O  
ATOM   5135  ND2 ASN A 356       1.270   0.322 -55.132  1.00  0.67           N  
ATOM   5136  H   ASN A 356      -3.168  -1.161 -55.986  1.00  0.67           H  
ATOM   5137  HA  ASN A 356      -1.550  -0.259 -53.695  1.00  0.67           H  
ATOM   5138 1HB  ASN A 356      -0.727  -0.651 -56.155  1.00  0.67           H  
ATOM   5139 2HB  ASN A 356      -1.494   0.888 -56.490  1.00  0.67           H  
ATOM   5140 1HD2 ASN A 356       2.118   0.745 -54.804  1.00  0.67           H  
ATOM   5141 2HD2 ASN A 356       1.273  -0.642 -55.401  1.00  0.67           H  
ATOM   5142  N   GLY A 357      -2.556   2.089 -53.353  1.00  0.65           N  
ATOM   5143  CA  GLY A 357      -3.376   3.276 -53.175  1.00  0.65           C  
ATOM   5144  C   GLY A 357      -3.399   4.119 -54.462  1.00  0.65           C  
ATOM   5145  O   GLY A 357      -4.401   4.770 -54.780  1.00  0.65           O  
ATOM   5146  H   GLY A 357      -1.762   1.948 -52.726  1.00  0.65           H  
ATOM   5147 1HA  GLY A 357      -4.386   2.974 -52.914  1.00  0.65           H  
ATOM   5148 2HA  GLY A 357      -2.992   3.855 -52.340  1.00  0.65           H  
ATOM   5149  N   ALA A 358      -2.309   4.012 -55.247  1.00  0.64           N  
ATOM   5150  CA  ALA A 358      -2.076   4.699 -56.508  1.00  0.64           C  
ATOM   5151  C   ALA A 358      -3.148   4.392 -57.564  1.00  0.64           C  
ATOM   5152  O   ALA A 358      -3.247   5.095 -58.570  1.00  0.64           O  
ATOM   5153  CB  ALA A 358      -0.717   4.318 -57.049  1.00  0.64           C  
ATOM   5154  H   ALA A 358      -1.554   3.408 -54.925  1.00  0.64           H  
ATOM   5155  HA  ALA A 358      -2.064   5.765 -56.312  1.00  0.64           H  
ATOM   5156 1HB  ALA A 358      -0.527   4.867 -57.969  1.00  0.64           H  
ATOM   5157 2HB  ALA A 358       0.048   4.565 -56.310  1.00  0.64           H  
ATOM   5158 3HB  ALA A 358      -0.698   3.251 -57.252  1.00  0.64           H  
ATOM   5159  N   GLU A 359      -3.892   3.300 -57.387  1.00  0.64           N  
ATOM   5160  CA  GLU A 359      -4.910   2.870 -58.338  1.00  0.64           C  
ATOM   5161  C   GLU A 359      -6.306   3.474 -58.108  1.00  0.64           C  
ATOM   5162  O   GLU A 359      -7.236   3.166 -58.856  1.00  0.64           O  
ATOM   5163  CB  GLU A 359      -5.002   1.335 -58.327  1.00  0.64           C  
ATOM   5164  CG  GLU A 359      -3.731   0.635 -58.828  1.00  0.64           C  
ATOM   5165  CD  GLU A 359      -3.791  -0.886 -58.796  1.00  0.64           C  
ATOM   5166  OE1 GLU A 359      -3.531  -1.478 -57.761  1.00  0.64           O  
ATOM   5167  OE2 GLU A 359      -4.093  -1.455 -59.818  1.00  0.64           O  
ATOM   5168  H   GLU A 359      -3.778   2.755 -56.533  1.00  0.64           H  
ATOM   5169  HA  GLU A 359      -4.580   3.176 -59.330  1.00  0.64           H  
ATOM   5170 1HB  GLU A 359      -5.198   0.994 -57.315  1.00  0.64           H  
ATOM   5171 2HB  GLU A 359      -5.835   1.013 -58.950  1.00  0.64           H  
ATOM   5172 1HG  GLU A 359      -3.548   0.954 -59.852  1.00  0.64           H  
ATOM   5173 2HG  GLU A 359      -2.900   0.975 -58.230  1.00  0.64           H  
ATOM   5174  N   LEU A 360      -6.484   4.316 -57.086  1.00  0.64           N  
ATOM   5175  CA  LEU A 360      -7.823   4.849 -56.820  1.00  0.64           C  
ATOM   5176  C   LEU A 360      -8.089   6.261 -57.379  1.00  0.64           C  
ATOM   5177  O   LEU A 360      -7.676   7.267 -56.810  1.00  0.64           O  
ATOM   5178  CB  LEU A 360      -8.065   4.845 -55.314  1.00  0.64           C  
ATOM   5179  CG  LEU A 360      -8.360   3.476 -54.738  1.00  0.64           C  
ATOM   5180  CD1 LEU A 360      -7.084   2.675 -54.565  1.00  0.64           C  
ATOM   5181  CD2 LEU A 360      -9.082   3.649 -53.452  1.00  0.64           C  
ATOM   5182  H   LEU A 360      -5.700   4.551 -56.471  1.00  0.64           H  
ATOM   5183  HA  LEU A 360      -8.544   4.177 -57.279  1.00  0.64           H  
ATOM   5184 1HB  LEU A 360      -7.178   5.239 -54.813  1.00  0.64           H  
ATOM   5185 2HB  LEU A 360      -8.913   5.497 -55.093  1.00  0.64           H  
ATOM   5186  HG  LEU A 360      -8.965   2.933 -55.430  1.00  0.64           H  
ATOM   5187 1HD1 LEU A 360      -7.318   1.695 -54.167  1.00  0.64           H  
ATOM   5188 2HD1 LEU A 360      -6.576   2.554 -55.507  1.00  0.64           H  
ATOM   5189 3HD1 LEU A 360      -6.438   3.195 -53.881  1.00  0.64           H  
ATOM   5190 1HD2 LEU A 360      -9.332   2.676 -53.060  1.00  0.64           H  
ATOM   5191 2HD2 LEU A 360      -8.454   4.189 -52.748  1.00  0.64           H  
ATOM   5192 3HD2 LEU A 360      -9.984   4.203 -53.621  1.00  0.64           H  
ATOM   5193  N   ASP A 361      -8.809   6.334 -58.497  1.00  0.65           N  
ATOM   5194  CA  ASP A 361      -9.063   7.613 -59.175  1.00  0.65           C  
ATOM   5195  C   ASP A 361     -10.528   7.729 -59.592  1.00  0.65           C  
ATOM   5196  O   ASP A 361     -11.370   6.955 -59.137  1.00  0.65           O  
ATOM   5197  CB  ASP A 361      -8.187   7.742 -60.423  1.00  0.65           C  
ATOM   5198  CG  ASP A 361      -8.518   6.711 -61.563  1.00  0.65           C  
ATOM   5199  OD1 ASP A 361      -9.644   6.170 -61.631  1.00  0.65           O  
ATOM   5200  OD2 ASP A 361      -7.644   6.496 -62.362  1.00  0.65           O  
ATOM   5201  H   ASP A 361      -9.136   5.472 -58.909  1.00  0.65           H  
ATOM   5202  HA  ASP A 361      -8.831   8.432 -58.489  1.00  0.65           H  
ATOM   5203 1HB  ASP A 361      -8.249   8.754 -60.822  1.00  0.65           H  
ATOM   5204 2HB  ASP A 361      -7.142   7.594 -60.127  1.00  0.65           H  
ATOM   5205  N   ALA A 362     -10.827   8.665 -60.485  1.00  0.66           N  
ATOM   5206  CA  ALA A 362     -12.190   8.919 -60.927  1.00  0.66           C  
ATOM   5207  C   ALA A 362     -12.903   7.711 -61.534  1.00  0.66           C  
ATOM   5208  O   ALA A 362     -14.123   7.563 -61.372  1.00  0.66           O  
ATOM   5209  CB  ALA A 362     -12.155   9.998 -61.971  1.00  0.66           C  
ATOM   5210  H   ALA A 362     -10.094   9.258 -60.843  1.00  0.66           H  
ATOM   5211  HA  ALA A 362     -12.752   9.256 -60.060  1.00  0.66           H  
ATOM   5212 1HB  ALA A 362     -13.162  10.254 -62.266  1.00  0.66           H  
ATOM   5213 2HB  ALA A 362     -11.680  10.836 -61.575  1.00  0.66           H  
ATOM   5214 3HB  ALA A 362     -11.593   9.648 -62.833  1.00  0.66           H  
ATOM   5215  N   SER A 363     -12.173   6.852 -62.256  1.00  0.67           N  
ATOM   5216  CA  SER A 363     -12.841   5.739 -62.905  1.00  0.67           C  
ATOM   5217  C   SER A 363     -13.066   4.657 -61.879  1.00  0.67           C  
ATOM   5218  O   SER A 363     -14.070   3.945 -61.913  1.00  0.67           O  
ATOM   5219  CB  SER A 363     -12.009   5.211 -64.063  1.00  0.67           C  
ATOM   5220  OG  SER A 363     -10.816   4.595 -63.622  1.00  0.67           O  
ATOM   5221  H   SER A 363     -11.156   6.930 -62.302  1.00  0.67           H  
ATOM   5222  HA  SER A 363     -13.808   6.068 -63.281  1.00  0.67           H  
ATOM   5223 1HB  SER A 363     -12.597   4.498 -64.638  1.00  0.67           H  
ATOM   5224 2HB  SER A 363     -11.763   6.039 -64.724  1.00  0.67           H  
ATOM   5225  HG  SER A 363     -10.386   5.215 -62.978  1.00  0.67           H  
ATOM   5226  N   TYR A 364     -12.193   4.619 -60.875  1.00  0.68           N  
ATOM   5227  CA  TYR A 364     -12.356   3.651 -59.799  1.00  0.68           C  
ATOM   5228  C   TYR A 364     -13.661   3.950 -59.086  1.00  0.68           C  
ATOM   5229  O   TYR A 364     -14.490   3.065 -58.871  1.00  0.68           O  
ATOM   5230  CB  TYR A 364     -11.167   3.656 -58.837  1.00  0.68           C  
ATOM   5231  CG  TYR A 364     -11.319   2.750 -57.644  1.00  0.68           C  
ATOM   5232  CD1 TYR A 364     -11.206   1.390 -57.807  1.00  0.68           C  
ATOM   5233  CD2 TYR A 364     -11.535   3.281 -56.381  1.00  0.68           C  
ATOM   5234  CE1 TYR A 364     -11.324   0.554 -56.732  1.00  0.68           C  
ATOM   5235  CE2 TYR A 364     -11.638   2.431 -55.289  1.00  0.68           C  
ATOM   5236  CZ  TYR A 364     -11.535   1.071 -55.465  1.00  0.68           C  
ATOM   5237  OH  TYR A 364     -11.636   0.194 -54.398  1.00  0.68           O  
ATOM   5238  H   TYR A 364     -11.369   5.235 -60.916  1.00  0.68           H  
ATOM   5239  HA  TYR A 364     -12.438   2.657 -60.237  1.00  0.68           H  
ATOM   5240 1HB  TYR A 364     -10.254   3.373 -59.371  1.00  0.68           H  
ATOM   5241 2HB  TYR A 364     -11.022   4.653 -58.458  1.00  0.68           H  
ATOM   5242  HD1 TYR A 364     -11.030   0.972 -58.801  1.00  0.68           H  
ATOM   5243  HD2 TYR A 364     -11.612   4.357 -56.248  1.00  0.68           H  
ATOM   5244  HE1 TYR A 364     -11.250  -0.517 -56.876  1.00  0.68           H  
ATOM   5245  HE2 TYR A 364     -11.804   2.834 -54.289  1.00  0.68           H  
ATOM   5246  HH  TYR A 364     -11.566   0.663 -53.532  1.00  0.68           H  
ATOM   5247  N   TRP A 365     -13.846   5.216 -58.728  1.00  0.69           N  
ATOM   5248  CA  TRP A 365     -15.028   5.597 -57.990  1.00  0.69           C  
ATOM   5249  C   TRP A 365     -16.311   5.390 -58.803  1.00  0.69           C  
ATOM   5250  O   TRP A 365     -17.322   4.923 -58.257  1.00  0.69           O  
ATOM   5251  CB  TRP A 365     -14.873   7.018 -57.509  1.00  0.69           C  
ATOM   5252  CG  TRP A 365     -13.741   7.112 -56.544  1.00  0.69           C  
ATOM   5253  CD1 TRP A 365     -12.613   7.852 -56.672  1.00  0.69           C  
ATOM   5254  CD2 TRP A 365     -13.591   6.368 -55.323  1.00  0.69           C  
ATOM   5255  NE1 TRP A 365     -11.785   7.631 -55.614  1.00  0.69           N  
ATOM   5256  CE2 TRP A 365     -12.368   6.729 -54.775  1.00  0.69           C  
ATOM   5257  CE3 TRP A 365     -14.379   5.443 -54.664  1.00  0.69           C  
ATOM   5258  CZ2 TRP A 365     -11.919   6.193 -53.588  1.00  0.69           C  
ATOM   5259  CZ3 TRP A 365     -13.923   4.916 -53.469  1.00  0.69           C  
ATOM   5260  CH2 TRP A 365     -12.724   5.289 -52.955  1.00  0.69           C  
ATOM   5261  H   TRP A 365     -13.124   5.903 -58.949  1.00  0.69           H  
ATOM   5262  HA  TRP A 365     -15.087   4.960 -57.108  1.00  0.69           H  
ATOM   5263 1HB  TRP A 365     -14.660   7.659 -58.361  1.00  0.69           H  
ATOM   5264 2HB  TRP A 365     -15.773   7.356 -57.043  1.00  0.69           H  
ATOM   5265  HD1 TRP A 365     -12.402   8.527 -57.497  1.00  0.69           H  
ATOM   5266  HE1 TRP A 365     -10.886   8.072 -55.482  1.00  0.69           H  
ATOM   5267  HE3 TRP A 365     -15.334   5.142 -55.084  1.00  0.69           H  
ATOM   5268  HZ2 TRP A 365     -10.969   6.450 -53.145  1.00  0.69           H  
ATOM   5269  HZ3 TRP A 365     -14.549   4.191 -52.948  1.00  0.69           H  
ATOM   5270  HH2 TRP A 365     -12.383   4.852 -52.020  1.00  0.69           H  
ATOM   5271  N   PHE A 366     -16.301   5.683 -60.112  1.00  0.70           N  
ATOM   5272  CA  PHE A 366     -17.514   5.360 -60.862  1.00  0.70           C  
ATOM   5273  C   PHE A 366     -17.820   3.882 -60.813  1.00  0.70           C  
ATOM   5274  O   PHE A 366     -18.969   3.486 -60.567  1.00  0.70           O  
ATOM   5275  CB  PHE A 366     -17.534   5.748 -62.321  1.00  0.70           C  
ATOM   5276  CG  PHE A 366     -18.812   5.137 -62.880  1.00  0.70           C  
ATOM   5277  CD1 PHE A 366     -20.022   5.688 -62.563  1.00  0.70           C  
ATOM   5278  CD2 PHE A 366     -18.799   4.001 -63.681  1.00  0.70           C  
ATOM   5279  CE1 PHE A 366     -21.220   5.142 -63.015  1.00  0.70           C  
ATOM   5280  CE2 PHE A 366     -19.978   3.446 -64.147  1.00  0.70           C  
ATOM   5281  CZ  PHE A 366     -21.198   4.020 -63.811  1.00  0.70           C  
ATOM   5282  H   PHE A 366     -15.490   6.111 -60.564  1.00  0.70           H  
ATOM   5283  HA  PHE A 366     -18.343   5.877 -60.388  1.00  0.70           H  
ATOM   5284 1HB  PHE A 366     -17.558   6.830 -62.447  1.00  0.70           H  
ATOM   5285 2HB  PHE A 366     -16.670   5.338 -62.852  1.00  0.70           H  
ATOM   5286  HD1 PHE A 366     -20.015   6.561 -61.939  1.00  0.70           H  
ATOM   5287  HD2 PHE A 366     -17.837   3.539 -63.945  1.00  0.70           H  
ATOM   5288  HE1 PHE A 366     -22.174   5.601 -62.748  1.00  0.70           H  
ATOM   5289  HE2 PHE A 366     -19.938   2.555 -64.776  1.00  0.70           H  
ATOM   5290  HZ  PHE A 366     -22.136   3.581 -64.176  1.00  0.70           H  
ATOM   5291  N   GLU A 367     -16.812   3.056 -61.087  1.00  0.70           N  
ATOM   5292  CA  GLU A 367     -17.055   1.633 -61.132  1.00  0.70           C  
ATOM   5293  C   GLU A 367     -17.526   1.169 -59.766  1.00  0.70           C  
ATOM   5294  O   GLU A 367     -18.414   0.323 -59.683  1.00  0.70           O  
ATOM   5295  CB  GLU A 367     -15.795   0.876 -61.568  1.00  0.70           C  
ATOM   5296  CG  GLU A 367     -15.377   1.083 -63.054  1.00  0.70           C  
ATOM   5297  CD  GLU A 367     -16.349   0.530 -64.067  1.00  0.70           C  
ATOM   5298  OE1 GLU A 367     -16.695  -0.625 -63.962  1.00  0.70           O  
ATOM   5299  OE2 GLU A 367     -16.723   1.251 -64.965  1.00  0.70           O  
ATOM   5300  H   GLU A 367     -15.874   3.417 -61.268  1.00  0.70           H  
ATOM   5301  HA  GLU A 367     -17.848   1.438 -61.853  1.00  0.70           H  
ATOM   5302 1HB  GLU A 367     -14.956   1.200 -60.948  1.00  0.70           H  
ATOM   5303 2HB  GLU A 367     -15.930  -0.187 -61.399  1.00  0.70           H  
ATOM   5304 1HG  GLU A 367     -15.270   2.152 -63.235  1.00  0.70           H  
ATOM   5305 2HG  GLU A 367     -14.401   0.623 -63.208  1.00  0.70           H  
ATOM   5306  N   ASN A 368     -16.998   1.752 -58.686  1.00  0.71           N  
ATOM   5307  CA  ASN A 368     -17.474   1.356 -57.378  1.00  0.71           C  
ATOM   5308  C   ASN A 368     -18.933   1.688 -57.177  1.00  0.71           C  
ATOM   5309  O   ASN A 368     -19.658   0.925 -56.550  1.00  0.71           O  
ATOM   5310  CB  ASN A 368     -16.709   1.993 -56.253  1.00  0.71           C  
ATOM   5311  CG  ASN A 368     -15.391   1.478 -56.103  1.00  0.71           C  
ATOM   5312  OD1 ASN A 368     -14.976   0.488 -56.712  1.00  0.71           O  
ATOM   5313  ND2 ASN A 368     -14.704   2.096 -55.240  1.00  0.71           N  
ATOM   5314  H   ASN A 368     -16.248   2.435 -58.780  1.00  0.71           H  
ATOM   5315  HA  ASN A 368     -17.391   0.284 -57.305  1.00  0.71           H  
ATOM   5316 1HB  ASN A 368     -16.634   3.066 -56.429  1.00  0.71           H  
ATOM   5317 2HB  ASN A 368     -17.245   1.854 -55.314  1.00  0.71           H  
ATOM   5318 1HD2 ASN A 368     -13.780   1.796 -55.042  1.00  0.71           H  
ATOM   5319 2HD2 ASN A 368     -15.097   2.873 -54.758  1.00  0.71           H  
ATOM   5320  N   SER A 369     -19.386   2.823 -57.715  1.00  0.71           N  
ATOM   5321  CA  SER A 369     -20.784   3.186 -57.552  1.00  0.71           C  
ATOM   5322  C   SER A 369     -21.669   2.176 -58.221  1.00  0.71           C  
ATOM   5323  O   SER A 369     -22.684   1.806 -57.674  1.00  0.71           O  
ATOM   5324  CB  SER A 369     -21.093   4.549 -58.156  1.00  0.71           C  
ATOM   5325  OG  SER A 369     -20.440   5.567 -57.460  1.00  0.71           O  
ATOM   5326  H   SER A 369     -18.745   3.443 -58.213  1.00  0.71           H  
ATOM   5327  HA  SER A 369     -21.022   3.200 -56.487  1.00  0.71           H  
ATOM   5328 1HB  SER A 369     -20.790   4.565 -59.204  1.00  0.71           H  
ATOM   5329 2HB  SER A 369     -22.168   4.712 -58.127  1.00  0.71           H  
ATOM   5330  HG  SER A 369     -19.492   5.456 -57.689  1.00  0.71           H  
ATOM   5331  N   ARG A 370     -21.262   1.728 -59.402  1.00  0.71           N  
ATOM   5332  CA  ARG A 370     -22.062   0.840 -60.240  1.00  0.71           C  
ATOM   5333  C   ARG A 370     -21.989  -0.650 -59.939  1.00  0.71           C  
ATOM   5334  O   ARG A 370     -22.973  -1.371 -60.087  1.00  0.71           O  
ATOM   5335  CB  ARG A 370     -21.628   1.055 -61.670  1.00  0.71           C  
ATOM   5336  CG  ARG A 370     -22.299   0.220 -62.722  1.00  0.71           C  
ATOM   5337  CD  ARG A 370     -23.724   0.541 -62.772  1.00  0.71           C  
ATOM   5338  NE  ARG A 370     -24.422  -0.120 -63.821  1.00  0.71           N  
ATOM   5339  CZ  ARG A 370     -24.958  -1.343 -63.860  1.00  0.71           C  
ATOM   5340  NH1 ARG A 370     -24.884  -2.177 -62.841  1.00  0.71           N  
ATOM   5341  NH2 ARG A 370     -25.583  -1.676 -64.978  1.00  0.71           N  
ATOM   5342  H   ARG A 370     -20.375   2.083 -59.760  1.00  0.71           H  
ATOM   5343  HA  ARG A 370     -23.102   1.145 -60.135  1.00  0.71           H  
ATOM   5344 1HB  ARG A 370     -21.819   2.087 -61.918  1.00  0.71           H  
ATOM   5345 2HB  ARG A 370     -20.547   0.898 -61.747  1.00  0.71           H  
ATOM   5346 1HG  ARG A 370     -21.854   0.434 -63.691  1.00  0.71           H  
ATOM   5347 2HG  ARG A 370     -22.185  -0.842 -62.487  1.00  0.71           H  
ATOM   5348 1HD  ARG A 370     -24.205   0.291 -61.825  1.00  0.71           H  
ATOM   5349 2HD  ARG A 370     -23.815   1.602 -62.953  1.00  0.71           H  
ATOM   5350  HE  ARG A 370     -24.532   0.457 -64.652  1.00  0.71           H  
ATOM   5351 1HH1 ARG A 370     -24.413  -1.893 -61.994  1.00  0.71           H  
ATOM   5352 2HH1 ARG A 370     -25.307  -3.090 -62.904  1.00  0.71           H  
ATOM   5353 1HH2 ARG A 370     -25.643  -0.958 -65.738  1.00  0.71           H  
ATOM   5354 2HH2 ARG A 370     -26.013  -2.579 -65.079  1.00  0.71           H  
ATOM   5355  N   ARG A 371     -20.818  -1.141 -59.603  1.00  0.70           N  
ATOM   5356  CA  ARG A 371     -20.649  -2.564 -59.407  1.00  0.70           C  
ATOM   5357  C   ARG A 371     -21.180  -3.018 -58.050  1.00  0.70           C  
ATOM   5358  O   ARG A 371     -21.165  -2.244 -57.098  1.00  0.70           O  
ATOM   5359  CB  ARG A 371     -19.186  -2.910 -59.545  1.00  0.70           C  
ATOM   5360  CG  ARG A 371     -18.650  -2.784 -60.951  1.00  0.70           C  
ATOM   5361  CD  ARG A 371     -17.189  -3.041 -61.028  1.00  0.70           C  
ATOM   5362  NE  ARG A 371     -16.725  -2.970 -62.398  1.00  0.70           N  
ATOM   5363  CZ  ARG A 371     -16.662  -4.022 -63.235  1.00  0.70           C  
ATOM   5364  NH1 ARG A 371     -16.985  -5.224 -62.806  1.00  0.70           N  
ATOM   5365  NH2 ARG A 371     -16.277  -3.841 -64.486  1.00  0.70           N  
ATOM   5366  H   ARG A 371     -20.017  -0.526 -59.495  1.00  0.70           H  
ATOM   5367  HA  ARG A 371     -21.175  -3.044 -60.220  1.00  0.70           H  
ATOM   5368 1HB  ARG A 371     -18.634  -2.207 -58.943  1.00  0.70           H  
ATOM   5369 2HB  ARG A 371     -18.991  -3.916 -59.171  1.00  0.70           H  
ATOM   5370 1HG  ARG A 371     -19.159  -3.484 -61.608  1.00  0.70           H  
ATOM   5371 2HG  ARG A 371     -18.823  -1.760 -61.304  1.00  0.70           H  
ATOM   5372 1HD  ARG A 371     -16.664  -2.280 -60.455  1.00  0.70           H  
ATOM   5373 2HD  ARG A 371     -16.953  -4.027 -60.629  1.00  0.70           H  
ATOM   5374  HE  ARG A 371     -16.493  -2.046 -62.791  1.00  0.70           H  
ATOM   5375 1HH1 ARG A 371     -17.276  -5.352 -61.846  1.00  0.70           H  
ATOM   5376 2HH1 ARG A 371     -16.940  -6.014 -63.431  1.00  0.70           H  
ATOM   5377 1HH2 ARG A 371     -16.040  -2.899 -64.802  1.00  0.70           H  
ATOM   5378 2HH2 ARG A 371     -16.228  -4.621 -65.121  1.00  0.70           H  
ATOM   5379  N   PRO A 372     -21.653  -4.266 -57.922  1.00  0.70           N  
ATOM   5380  CA  PRO A 372     -22.054  -4.864 -56.670  1.00  0.70           C  
ATOM   5381  C   PRO A 372     -20.855  -4.842 -55.740  1.00  0.70           C  
ATOM   5382  O   PRO A 372     -19.724  -5.050 -56.172  1.00  0.70           O  
ATOM   5383  CB  PRO A 372     -22.379  -6.311 -57.081  1.00  0.70           C  
ATOM   5384  CG  PRO A 372     -22.763  -6.211 -58.534  1.00  0.70           C  
ATOM   5385  CD  PRO A 372     -21.885  -5.125 -59.107  1.00  0.70           C  
ATOM   5386  HA  PRO A 372     -22.913  -4.345 -56.261  1.00  0.70           H  
ATOM   5387 1HB  PRO A 372     -21.523  -6.968 -56.893  1.00  0.70           H  
ATOM   5388 2HB  PRO A 372     -23.215  -6.677 -56.455  1.00  0.70           H  
ATOM   5389 1HG  PRO A 372     -22.611  -7.184 -59.034  1.00  0.70           H  
ATOM   5390 2HG  PRO A 372     -23.832  -5.968 -58.626  1.00  0.70           H  
ATOM   5391 1HD  PRO A 372     -20.937  -5.526 -59.493  1.00  0.70           H  
ATOM   5392 2HD  PRO A 372     -22.488  -4.619 -59.869  1.00  0.70           H  
ATOM   5393  N   VAL A 373     -21.097  -4.640 -54.456  1.00  0.70           N  
ATOM   5394  CA  VAL A 373     -19.994  -4.617 -53.524  1.00  0.70           C  
ATOM   5395  C   VAL A 373     -19.634  -6.022 -53.039  1.00  0.70           C  
ATOM   5396  O   VAL A 373     -20.349  -6.664 -52.263  1.00  0.70           O  
ATOM   5397  CB  VAL A 373     -20.347  -3.756 -52.309  1.00  0.70           C  
ATOM   5398  CG1 VAL A 373     -19.227  -3.769 -51.375  1.00  0.70           C  
ATOM   5399  CG2 VAL A 373     -20.670  -2.354 -52.737  1.00  0.70           C  
ATOM   5400  H   VAL A 373     -22.041  -4.448 -54.142  1.00  0.70           H  
ATOM   5401  HA  VAL A 373     -19.120  -4.188 -54.027  1.00  0.70           H  
ATOM   5402  HB  VAL A 373     -21.204  -4.183 -51.803  1.00  0.70           H  
ATOM   5403 1HG1 VAL A 373     -19.481  -3.184 -50.535  1.00  0.70           H  
ATOM   5404 2HG1 VAL A 373     -19.017  -4.787 -51.067  1.00  0.70           H  
ATOM   5405 3HG1 VAL A 373     -18.362  -3.350 -51.874  1.00  0.70           H  
ATOM   5406 1HG2 VAL A 373     -20.925  -1.774 -51.867  1.00  0.70           H  
ATOM   5407 2HG2 VAL A 373     -19.811  -1.911 -53.239  1.00  0.70           H  
ATOM   5408 3HG2 VAL A 373     -21.521  -2.373 -53.419  1.00  0.70           H  
ATOM   5409  N   SER A 374     -18.479  -6.482 -53.454  1.00  0.70           N  
ATOM   5410  CA  SER A 374     -17.956  -7.808 -53.178  1.00  0.70           C  
ATOM   5411  C   SER A 374     -17.195  -7.834 -51.863  1.00  0.70           C  
ATOM   5412  O   SER A 374     -15.994  -8.127 -51.818  1.00  0.70           O  
ATOM   5413  CB  SER A 374     -17.030  -8.219 -54.309  1.00  0.70           C  
ATOM   5414  OG  SER A 374     -17.725  -8.328 -55.521  1.00  0.70           O  
ATOM   5415  H   SER A 374     -17.908  -5.866 -54.032  1.00  0.70           H  
ATOM   5416  HA  SER A 374     -18.799  -8.501 -53.109  1.00  0.70           H  
ATOM   5417 1HB  SER A 374     -16.234  -7.484 -54.412  1.00  0.70           H  
ATOM   5418 2HB  SER A 374     -16.567  -9.149 -54.069  1.00  0.70           H  
ATOM   5419  HG  SER A 374     -17.894  -7.419 -55.811  1.00  0.70           H  
ATOM   5420  N   PHE A 375     -17.895  -7.547 -50.786  1.00  0.70           N  
ATOM   5421  CA  PHE A 375     -17.287  -7.519 -49.465  1.00  0.70           C  
ATOM   5422  C   PHE A 375     -16.865  -8.926 -49.057  1.00  0.70           C  
ATOM   5423  O   PHE A 375     -15.719  -9.136 -48.660  1.00  0.70           O  
ATOM   5424  CB  PHE A 375     -18.227  -6.853 -48.465  1.00  0.70           C  
ATOM   5425  CG  PHE A 375     -17.716  -6.744 -47.051  1.00  0.70           C  
ATOM   5426  CD1 PHE A 375     -16.727  -5.832 -46.734  1.00  0.70           C  
ATOM   5427  CD2 PHE A 375     -18.243  -7.525 -46.035  1.00  0.70           C  
ATOM   5428  CE1 PHE A 375     -16.263  -5.715 -45.450  1.00  0.70           C  
ATOM   5429  CE2 PHE A 375     -17.795  -7.403 -44.752  1.00  0.70           C  
ATOM   5430  CZ  PHE A 375     -16.799  -6.504 -44.456  1.00  0.70           C  
ATOM   5431  H   PHE A 375     -18.890  -7.332 -50.918  1.00  0.70           H  
ATOM   5432  HA  PHE A 375     -16.385  -6.918 -49.526  1.00  0.70           H  
ATOM   5433 1HB  PHE A 375     -18.413  -5.849 -48.823  1.00  0.70           H  
ATOM   5434 2HB  PHE A 375     -19.176  -7.381 -48.455  1.00  0.70           H  
ATOM   5435  HD1 PHE A 375     -16.317  -5.214 -47.512  1.00  0.70           H  
ATOM   5436  HD2 PHE A 375     -19.016  -8.239 -46.255  1.00  0.70           H  
ATOM   5437  HE1 PHE A 375     -15.480  -4.999 -45.221  1.00  0.70           H  
ATOM   5438  HE2 PHE A 375     -18.225  -8.024 -43.969  1.00  0.70           H  
ATOM   5439  HZ  PHE A 375     -16.442  -6.422 -43.439  1.00  0.70           H  
ATOM   5440  N   GLU A 376     -17.752  -9.918 -49.222  1.00  0.71           N  
ATOM   5441  CA  GLU A 376     -17.404 -11.289 -48.840  1.00  0.71           C  
ATOM   5442  C   GLU A 376     -16.042 -11.770 -49.396  1.00  0.71           C  
ATOM   5443  O   GLU A 376     -15.230 -12.235 -48.598  1.00  0.71           O  
ATOM   5444  CB  GLU A 376     -18.515 -12.271 -49.228  1.00  0.71           C  
ATOM   5445  CG  GLU A 376     -18.144 -13.751 -48.990  1.00  0.71           C  
ATOM   5446  CD  GLU A 376     -19.172 -14.745 -49.498  1.00  0.71           C  
ATOM   5447  OE1 GLU A 376     -20.194 -14.332 -49.979  1.00  0.71           O  
ATOM   5448  OE2 GLU A 376     -18.904 -15.930 -49.427  1.00  0.71           O  
ATOM   5449  H   GLU A 376     -18.696  -9.695 -49.548  1.00  0.71           H  
ATOM   5450  HA  GLU A 376     -17.343 -11.308 -47.754  1.00  0.71           H  
ATOM   5451 1HB  GLU A 376     -19.320 -12.066 -48.588  1.00  0.71           H  
ATOM   5452 2HB  GLU A 376     -18.925 -12.101 -50.197  1.00  0.71           H  
ATOM   5453 1HG  GLU A 376     -17.188 -13.959 -49.470  1.00  0.71           H  
ATOM   5454 2HG  GLU A 376     -18.015 -13.897 -47.924  1.00  0.71           H  
ATOM   5455  N   PRO A 377     -15.744 -11.720 -50.725  1.00  0.71           N  
ATOM   5456  CA  PRO A 377     -14.439 -12.036 -51.295  1.00  0.71           C  
ATOM   5457  C   PRO A 377     -13.287 -11.306 -50.622  1.00  0.71           C  
ATOM   5458  O   PRO A 377     -12.180 -11.845 -50.552  1.00  0.71           O  
ATOM   5459  CB  PRO A 377     -14.602 -11.619 -52.754  1.00  0.71           C  
ATOM   5460  CG  PRO A 377     -16.046 -11.872 -53.033  1.00  0.71           C  
ATOM   5461  CD  PRO A 377     -16.771 -11.494 -51.766  1.00  0.71           C  
ATOM   5462  HA  PRO A 377     -14.288 -13.117 -51.221  1.00  0.71           H  
ATOM   5463 1HB  PRO A 377     -14.330 -10.558 -52.870  1.00  0.71           H  
ATOM   5464 2HB  PRO A 377     -13.923 -12.201 -53.395  1.00  0.71           H  
ATOM   5465 1HG  PRO A 377     -16.380 -11.324 -53.914  1.00  0.71           H  
ATOM   5466 2HG  PRO A 377     -16.188 -12.935 -53.270  1.00  0.71           H  
ATOM   5467 1HD  PRO A 377     -17.125 -10.490 -51.783  1.00  0.71           H  
ATOM   5468 2HD  PRO A 377     -17.554 -12.217 -51.717  1.00  0.71           H  
ATOM   5469  N   VAL A 378     -13.511 -10.089 -50.128  1.00  0.71           N  
ATOM   5470  CA  VAL A 378     -12.437  -9.375 -49.483  1.00  0.71           C  
ATOM   5471  C   VAL A 378     -12.202  -9.914 -48.118  1.00  0.71           C  
ATOM   5472  O   VAL A 378     -11.060 -10.096 -47.700  1.00  0.71           O  
ATOM   5473  CB  VAL A 378     -12.647  -7.891 -49.367  1.00  0.71           C  
ATOM   5474  CG1 VAL A 378     -11.566  -7.407 -48.540  1.00  0.71           C  
ATOM   5475  CG2 VAL A 378     -12.567  -7.265 -50.695  1.00  0.71           C  
ATOM   5476  H   VAL A 378     -14.434  -9.661 -50.142  1.00  0.71           H  
ATOM   5477  HA  VAL A 378     -11.534  -9.521 -50.080  1.00  0.71           H  
ATOM   5478  HB  VAL A 378     -13.605  -7.654 -48.898  1.00  0.71           H  
ATOM   5479 1HG1 VAL A 378     -11.615  -6.350 -48.448  1.00  0.71           H  
ATOM   5480 2HG1 VAL A 378     -11.625  -7.865 -47.569  1.00  0.71           H  
ATOM   5481 3HG1 VAL A 378     -10.650  -7.697 -49.009  1.00  0.71           H  
ATOM   5482 1HG2 VAL A 378     -12.665  -6.200 -50.563  1.00  0.71           H  
ATOM   5483 2HG2 VAL A 378     -11.604  -7.486 -51.153  1.00  0.71           H  
ATOM   5484 3HG2 VAL A 378     -13.369  -7.642 -51.334  1.00  0.71           H  
ATOM   5485  N   VAL A 379     -13.276 -10.154 -47.396  1.00  0.71           N  
ATOM   5486  CA  VAL A 379     -13.140 -10.682 -46.066  1.00  0.71           C  
ATOM   5487  C   VAL A 379     -12.438 -12.031 -46.176  1.00  0.71           C  
ATOM   5488  O   VAL A 379     -11.521 -12.321 -45.406  1.00  0.71           O  
ATOM   5489  CB  VAL A 379     -14.503 -10.780 -45.392  1.00  0.71           C  
ATOM   5490  CG1 VAL A 379     -14.389 -11.507 -44.108  1.00  0.71           C  
ATOM   5491  CG2 VAL A 379     -15.016  -9.404 -45.164  1.00  0.71           C  
ATOM   5492  H   VAL A 379     -14.199  -9.966 -47.799  1.00  0.71           H  
ATOM   5493  HA  VAL A 379     -12.516 -10.010 -45.480  1.00  0.71           H  
ATOM   5494  HB  VAL A 379     -15.189 -11.328 -46.039  1.00  0.71           H  
ATOM   5495 1HG1 VAL A 379     -15.364 -11.579 -43.638  1.00  0.71           H  
ATOM   5496 2HG1 VAL A 379     -14.014 -12.493 -44.328  1.00  0.71           H  
ATOM   5497 3HG1 VAL A 379     -13.702 -10.985 -43.444  1.00  0.71           H  
ATOM   5498 1HG2 VAL A 379     -15.987  -9.481 -44.696  1.00  0.71           H  
ATOM   5499 2HG2 VAL A 379     -14.333  -8.856 -44.515  1.00  0.71           H  
ATOM   5500 3HG2 VAL A 379     -15.107  -8.883 -46.119  1.00  0.71           H  
ATOM   5501  N   ARG A 380     -12.826 -12.841 -47.166  1.00  0.72           N  
ATOM   5502  CA  ARG A 380     -12.144 -14.105 -47.381  1.00  0.72           C  
ATOM   5503  C   ARG A 380     -10.665 -13.898 -47.746  1.00  0.72           C  
ATOM   5504  O   ARG A 380      -9.803 -14.634 -47.259  1.00  0.72           O  
ATOM   5505  CB  ARG A 380     -12.827 -14.899 -48.475  1.00  0.72           C  
ATOM   5506  CG  ARG A 380     -14.177 -15.483 -48.103  1.00  0.72           C  
ATOM   5507  CD  ARG A 380     -14.741 -16.254 -49.226  1.00  0.72           C  
ATOM   5508  NE  ARG A 380     -16.052 -16.806 -48.930  1.00  0.72           N  
ATOM   5509  CZ  ARG A 380     -16.289 -17.950 -48.284  1.00  0.72           C  
ATOM   5510  NH1 ARG A 380     -15.310 -18.699 -47.817  1.00  0.72           N  
ATOM   5511  NH2 ARG A 380     -17.537 -18.295 -48.151  1.00  0.72           N  
ATOM   5512  H   ARG A 380     -13.603 -12.573 -47.769  1.00  0.72           H  
ATOM   5513  HA  ARG A 380     -12.198 -14.679 -46.459  1.00  0.72           H  
ATOM   5514 1HB  ARG A 380     -12.981 -14.251 -49.337  1.00  0.72           H  
ATOM   5515 2HB  ARG A 380     -12.182 -15.716 -48.792  1.00  0.72           H  
ATOM   5516 1HG  ARG A 380     -14.083 -16.130 -47.232  1.00  0.72           H  
ATOM   5517 2HG  ARG A 380     -14.861 -14.668 -47.885  1.00  0.72           H  
ATOM   5518 1HD  ARG A 380     -14.845 -15.594 -50.088  1.00  0.72           H  
ATOM   5519 2HD  ARG A 380     -14.076 -17.076 -49.477  1.00  0.72           H  
ATOM   5520  HE  ARG A 380     -16.890 -16.301 -49.250  1.00  0.72           H  
ATOM   5521 1HH1 ARG A 380     -14.351 -18.411 -47.938  1.00  0.72           H  
ATOM   5522 2HH1 ARG A 380     -15.520 -19.565 -47.340  1.00  0.72           H  
ATOM   5523 1HH2 ARG A 380     -18.240 -17.666 -48.564  1.00  0.72           H  
ATOM   5524 2HH2 ARG A 380     -17.792 -19.150 -47.686  1.00  0.72           H  
ATOM   5525  N   ALA A 381     -10.349 -12.885 -48.580  1.00  0.74           N  
ATOM   5526  CA  ALA A 381      -8.956 -12.602 -48.931  1.00  0.74           C  
ATOM   5527  C   ALA A 381      -8.169 -12.242 -47.686  1.00  0.74           C  
ATOM   5528  O   ALA A 381      -7.050 -12.707 -47.481  1.00  0.74           O  
ATOM   5529  CB  ALA A 381      -8.875 -11.456 -49.924  1.00  0.74           C  
ATOM   5530  H   ALA A 381     -11.080 -12.318 -49.005  1.00  0.74           H  
ATOM   5531  HA  ALA A 381      -8.523 -13.500 -49.371  1.00  0.74           H  
ATOM   5532 1HB  ALA A 381      -7.831 -11.268 -50.182  1.00  0.74           H  
ATOM   5533 2HB  ALA A 381      -9.434 -11.714 -50.823  1.00  0.74           H  
ATOM   5534 3HB  ALA A 381      -9.299 -10.559 -49.481  1.00  0.74           H  
ATOM   5535  N   LEU A 382      -8.783 -11.457 -46.822  1.00  0.75           N  
ATOM   5536  CA  LEU A 382      -8.156 -11.061 -45.590  1.00  0.75           C  
ATOM   5537  C   LEU A 382      -7.918 -12.292 -44.725  1.00  0.75           C  
ATOM   5538  O   LEU A 382      -6.834 -12.470 -44.172  1.00  0.75           O  
ATOM   5539  CB  LEU A 382      -9.034  -9.991 -44.929  1.00  0.75           C  
ATOM   5540  CG  LEU A 382      -8.999  -8.651 -45.650  1.00  0.75           C  
ATOM   5541  CD1 LEU A 382     -10.051  -7.742 -45.162  1.00  0.75           C  
ATOM   5542  CD2 LEU A 382      -7.696  -8.043 -45.360  1.00  0.75           C  
ATOM   5543  H   LEU A 382      -9.708 -11.102 -47.045  1.00  0.75           H  
ATOM   5544  HA  LEU A 382      -7.192 -10.614 -45.825  1.00  0.75           H  
ATOM   5545 1HB  LEU A 382     -10.059 -10.338 -44.927  1.00  0.75           H  
ATOM   5546 2HB  LEU A 382      -8.727  -9.829 -43.916  1.00  0.75           H  
ATOM   5547  HG  LEU A 382      -9.127  -8.796 -46.722  1.00  0.75           H  
ATOM   5548 1HD1 LEU A 382      -9.976  -6.784 -45.679  1.00  0.75           H  
ATOM   5549 2HD1 LEU A 382     -11.026  -8.176 -45.342  1.00  0.75           H  
ATOM   5550 3HD1 LEU A 382      -9.906  -7.602 -44.131  1.00  0.75           H  
ATOM   5551 1HD2 LEU A 382      -7.647  -7.093 -45.843  1.00  0.75           H  
ATOM   5552 2HD2 LEU A 382      -7.588  -7.908 -44.298  1.00  0.75           H  
ATOM   5553 3HD2 LEU A 382      -6.904  -8.691 -45.718  1.00  0.75           H  
ATOM   5554  N   PHE A 383      -8.861 -13.221 -44.679  1.00  0.77           N  
ATOM   5555  CA  PHE A 383      -8.613 -14.400 -43.869  1.00  0.77           C  
ATOM   5556  C   PHE A 383      -7.411 -15.170 -44.428  1.00  0.77           C  
ATOM   5557  O   PHE A 383      -6.505 -15.574 -43.692  1.00  0.77           O  
ATOM   5558  CB  PHE A 383      -9.799 -15.342 -43.939  1.00  0.77           C  
ATOM   5559  CG  PHE A 383     -11.051 -14.870 -43.313  1.00  0.77           C  
ATOM   5560  CD1 PHE A 383     -11.096 -13.832 -42.410  1.00  0.77           C  
ATOM   5561  CD2 PHE A 383     -12.207 -15.487 -43.652  1.00  0.77           C  
ATOM   5562  CE1 PHE A 383     -12.304 -13.444 -41.880  1.00  0.77           C  
ATOM   5563  CE2 PHE A 383     -13.380 -15.111 -43.125  1.00  0.77           C  
ATOM   5564  CZ  PHE A 383     -13.443 -14.087 -42.233  1.00  0.77           C  
ATOM   5565  H   PHE A 383      -9.756 -13.077 -45.142  1.00  0.77           H  
ATOM   5566  HA  PHE A 383      -8.415 -14.095 -42.840  1.00  0.77           H  
ATOM   5567 1HB  PHE A 383     -10.017 -15.558 -44.976  1.00  0.77           H  
ATOM   5568 2HB  PHE A 383      -9.523 -16.268 -43.491  1.00  0.77           H  
ATOM   5569  HD1 PHE A 383     -10.173 -13.321 -42.126  1.00  0.77           H  
ATOM   5570  HD2 PHE A 383     -12.165 -16.300 -44.368  1.00  0.77           H  
ATOM   5571  HE1 PHE A 383     -12.357 -12.638 -41.180  1.00  0.77           H  
ATOM   5572  HE2 PHE A 383     -14.272 -15.631 -43.414  1.00  0.77           H  
ATOM   5573  HZ  PHE A 383     -14.400 -13.780 -41.810  1.00  0.77           H  
ATOM   5574  N   ALA A 384      -7.369 -15.293 -45.761  1.00  0.77           N  
ATOM   5575  CA  ALA A 384      -6.320 -16.002 -46.491  1.00  0.77           C  
ATOM   5576  C   ALA A 384      -4.942 -15.395 -46.251  1.00  0.77           C  
ATOM   5577  O   ALA A 384      -3.939 -16.109 -46.184  1.00  0.77           O  
ATOM   5578  CB  ALA A 384      -6.626 -15.996 -47.979  1.00  0.77           C  
ATOM   5579  H   ALA A 384      -8.143 -14.907 -46.304  1.00  0.77           H  
ATOM   5580  HA  ALA A 384      -6.304 -17.030 -46.133  1.00  0.77           H  
ATOM   5581 1HB  ALA A 384      -5.860 -16.556 -48.510  1.00  0.77           H  
ATOM   5582 2HB  ALA A 384      -7.600 -16.452 -48.149  1.00  0.77           H  
ATOM   5583 3HB  ALA A 384      -6.637 -14.976 -48.342  1.00  0.77           H  
ATOM   5584  N   ASP A 385      -4.909 -14.077 -46.079  1.00  0.77           N  
ATOM   5585  CA  ASP A 385      -3.677 -13.334 -45.883  1.00  0.77           C  
ATOM   5586  C   ASP A 385      -3.255 -13.210 -44.404  1.00  0.77           C  
ATOM   5587  O   ASP A 385      -2.268 -12.519 -44.098  1.00  0.77           O  
ATOM   5588  CB  ASP A 385      -3.787 -11.947 -46.528  1.00  0.77           C  
ATOM   5589  CG  ASP A 385      -3.863 -11.977 -48.065  1.00  0.77           C  
ATOM   5590  OD1 ASP A 385      -3.503 -12.974 -48.645  1.00  0.77           O  
ATOM   5591  OD2 ASP A 385      -4.231 -10.970 -48.647  1.00  0.77           O  
ATOM   5592  H   ASP A 385      -5.783 -13.558 -46.158  1.00  0.77           H  
ATOM   5593  HA  ASP A 385      -2.885 -13.870 -46.403  1.00  0.77           H  
ATOM   5594 1HB  ASP A 385      -4.694 -11.465 -46.164  1.00  0.77           H  
ATOM   5595 2HB  ASP A 385      -2.938 -11.343 -46.233  1.00  0.77           H  
ATOM   5596  N   GLY A 386      -3.983 -13.883 -43.487  1.00  0.77           N  
ATOM   5597  CA  GLY A 386      -3.628 -13.872 -42.064  1.00  0.77           C  
ATOM   5598  C   GLY A 386      -4.363 -12.878 -41.157  1.00  0.77           C  
ATOM   5599  O   GLY A 386      -3.903 -12.630 -40.034  1.00  0.77           O  
ATOM   5600  H   GLY A 386      -4.796 -14.435 -43.774  1.00  0.77           H  
ATOM   5601 1HA  GLY A 386      -3.794 -14.876 -41.673  1.00  0.77           H  
ATOM   5602 2HA  GLY A 386      -2.559 -13.694 -41.978  1.00  0.77           H  
ATOM   5603  N   PHE A 387      -5.475 -12.309 -41.623  1.00  0.75           N  
ATOM   5604  CA  PHE A 387      -6.233 -11.341 -40.834  1.00  0.75           C  
ATOM   5605  C   PHE A 387      -7.409 -11.951 -40.080  1.00  0.75           C  
ATOM   5606  O   PHE A 387      -8.383 -12.404 -40.682  1.00  0.75           O  
ATOM   5607  CB  PHE A 387      -6.767 -10.297 -41.765  1.00  0.75           C  
ATOM   5608  CG  PHE A 387      -5.718  -9.473 -42.434  1.00  0.75           C  
ATOM   5609  CD1 PHE A 387      -5.077  -9.911 -43.577  1.00  0.75           C  
ATOM   5610  CD2 PHE A 387      -5.395  -8.267 -41.974  1.00  0.75           C  
ATOM   5611  CE1 PHE A 387      -4.149  -9.148 -44.208  1.00  0.75           C  
ATOM   5612  CE2 PHE A 387      -4.495  -7.521 -42.607  1.00  0.75           C  
ATOM   5613  CZ  PHE A 387      -3.858  -7.949 -43.723  1.00  0.75           C  
ATOM   5614  H   PHE A 387      -5.818 -12.542 -42.556  1.00  0.75           H  
ATOM   5615  HA  PHE A 387      -5.579 -10.891 -40.099  1.00  0.75           H  
ATOM   5616 1HB  PHE A 387      -7.360 -10.764 -42.498  1.00  0.75           H  
ATOM   5617 2HB  PHE A 387      -7.410  -9.650 -41.203  1.00  0.75           H  
ATOM   5618  HD1 PHE A 387      -5.305 -10.867 -43.975  1.00  0.75           H  
ATOM   5619  HD2 PHE A 387      -5.870  -7.886 -41.082  1.00  0.75           H  
ATOM   5620  HE1 PHE A 387      -3.656  -9.503 -45.104  1.00  0.75           H  
ATOM   5621  HE2 PHE A 387      -4.292  -6.572 -42.235  1.00  0.75           H  
ATOM   5622  HZ  PHE A 387      -3.125  -7.311 -44.222  1.00  0.75           H  
ATOM   5623  N   ASP A 388      -7.291 -11.981 -38.752  1.00  0.73           N  
ATOM   5624  CA  ASP A 388      -8.305 -12.584 -37.874  1.00  0.73           C  
ATOM   5625  C   ASP A 388      -9.118 -11.586 -37.053  1.00  0.73           C  
ATOM   5626  O   ASP A 388     -10.148 -11.961 -36.481  1.00  0.73           O  
ATOM   5627  CB  ASP A 388      -7.718 -13.699 -37.014  1.00  0.73           C  
ATOM   5628  CG  ASP A 388      -7.348 -14.929 -37.901  1.00  0.73           C  
ATOM   5629  OD1 ASP A 388      -8.209 -15.426 -38.586  1.00  0.73           O  
ATOM   5630  OD2 ASP A 388      -6.231 -15.352 -37.937  1.00  0.73           O  
ATOM   5631  H   ASP A 388      -6.474 -11.525 -38.344  1.00  0.73           H  
ATOM   5632  HA  ASP A 388      -9.021 -13.087 -38.523  1.00  0.73           H  
ATOM   5633 1HB  ASP A 388      -6.822 -13.341 -36.495  1.00  0.73           H  
ATOM   5634 2HB  ASP A 388      -8.447 -14.009 -36.254  1.00  0.73           H  
ATOM   5635  N   VAL A 389      -8.615 -10.364 -36.902  1.00  0.71           N  
ATOM   5636  CA  VAL A 389      -9.332  -9.370 -36.114  1.00  0.71           C  
ATOM   5637  C   VAL A 389      -9.691  -8.157 -36.936  1.00  0.71           C  
ATOM   5638  O   VAL A 389      -8.856  -7.580 -37.621  1.00  0.71           O  
ATOM   5639  CB  VAL A 389      -8.542  -8.970 -34.859  1.00  0.71           C  
ATOM   5640  CG1 VAL A 389      -9.265  -7.830 -34.125  1.00  0.71           C  
ATOM   5641  CG2 VAL A 389      -8.445 -10.219 -33.930  1.00  0.71           C  
ATOM   5642  H   VAL A 389      -7.740 -10.093 -37.357  1.00  0.71           H  
ATOM   5643  HA  VAL A 389     -10.268  -9.811 -35.772  1.00  0.71           H  
ATOM   5644  HB  VAL A 389      -7.548  -8.620 -35.138  1.00  0.71           H  
ATOM   5645 1HG1 VAL A 389      -8.709  -7.569 -33.232  1.00  0.71           H  
ATOM   5646 2HG1 VAL A 389      -9.333  -6.958 -34.776  1.00  0.71           H  
ATOM   5647 3HG1 VAL A 389     -10.253  -8.140 -33.860  1.00  0.71           H  
ATOM   5648 1HG2 VAL A 389      -7.922  -9.977 -33.029  1.00  0.71           H  
ATOM   5649 2HG2 VAL A 389      -9.430 -10.561 -33.665  1.00  0.71           H  
ATOM   5650 3HG2 VAL A 389      -7.917 -11.026 -34.441  1.00  0.71           H  
ATOM   5651  N   PHE A 390     -10.958  -7.812 -36.888  1.00  0.71           N  
ATOM   5652  CA  PHE A 390     -11.507  -6.704 -37.631  1.00  0.71           C  
ATOM   5653  C   PHE A 390     -12.069  -5.658 -36.676  1.00  0.71           C  
ATOM   5654  O   PHE A 390     -12.625  -5.989 -35.624  1.00  0.71           O  
ATOM   5655  CB  PHE A 390     -12.588  -7.264 -38.554  1.00  0.71           C  
ATOM   5656  CG  PHE A 390     -12.059  -8.180 -39.678  1.00  0.71           C  
ATOM   5657  CD1 PHE A 390     -11.652  -9.471 -39.408  1.00  0.71           C  
ATOM   5658  CD2 PHE A 390     -12.095  -7.785 -41.014  1.00  0.71           C  
ATOM   5659  CE1 PHE A 390     -11.234 -10.316 -40.418  1.00  0.71           C  
ATOM   5660  CE2 PHE A 390     -11.712  -8.642 -42.027  1.00  0.71           C  
ATOM   5661  CZ  PHE A 390     -11.267  -9.906 -41.729  1.00  0.71           C  
ATOM   5662  H   PHE A 390     -11.597  -8.349 -36.305  1.00  0.71           H  
ATOM   5663  HA  PHE A 390     -10.720  -6.252 -38.222  1.00  0.71           H  
ATOM   5664 1HB  PHE A 390     -13.300  -7.833 -37.968  1.00  0.71           H  
ATOM   5665 2HB  PHE A 390     -13.129  -6.438 -39.014  1.00  0.71           H  
ATOM   5666  HD1 PHE A 390     -11.646  -9.813 -38.375  1.00  0.71           H  
ATOM   5667  HD2 PHE A 390     -12.450  -6.782 -41.257  1.00  0.71           H  
ATOM   5668  HE1 PHE A 390     -10.887 -11.323 -40.171  1.00  0.71           H  
ATOM   5669  HE2 PHE A 390     -11.762  -8.315 -43.053  1.00  0.71           H  
ATOM   5670  HZ  PHE A 390     -10.952 -10.584 -42.528  1.00  0.71           H  
ATOM   5671  N   VAL A 391     -11.917  -4.402 -37.058  1.00  0.71           N  
ATOM   5672  CA  VAL A 391     -12.413  -3.249 -36.325  1.00  0.71           C  
ATOM   5673  C   VAL A 391     -13.336  -2.393 -37.180  1.00  0.71           C  
ATOM   5674  O   VAL A 391     -12.891  -1.834 -38.183  1.00  0.71           O  
ATOM   5675  CB  VAL A 391     -11.214  -2.396 -35.911  1.00  0.71           C  
ATOM   5676  CG1 VAL A 391     -11.675  -1.228 -35.245  1.00  0.71           C  
ATOM   5677  CG2 VAL A 391     -10.275  -3.189 -34.991  1.00  0.71           C  
ATOM   5678  H   VAL A 391     -11.405  -4.237 -37.914  1.00  0.71           H  
ATOM   5679  HA  VAL A 391     -12.950  -3.594 -35.443  1.00  0.71           H  
ATOM   5680  HB  VAL A 391     -10.692  -2.087 -36.787  1.00  0.71           H  
ATOM   5681 1HG1 VAL A 391     -10.816  -0.628 -34.981  1.00  0.71           H  
ATOM   5682 2HG1 VAL A 391     -12.331  -0.653 -35.894  1.00  0.71           H  
ATOM   5683 3HG1 VAL A 391     -12.217  -1.534 -34.366  1.00  0.71           H  
ATOM   5684 1HG2 VAL A 391      -9.432  -2.562 -34.706  1.00  0.71           H  
ATOM   5685 2HG2 VAL A 391     -10.821  -3.490 -34.100  1.00  0.71           H  
ATOM   5686 3HG2 VAL A 391      -9.907  -4.072 -35.509  1.00  0.71           H  
ATOM   5687  N   GLU A 392     -14.604  -2.241 -36.794  1.00  0.73           N  
ATOM   5688  CA  GLU A 392     -15.482  -1.474 -37.663  1.00  0.73           C  
ATOM   5689  C   GLU A 392     -15.645  -0.031 -37.208  1.00  0.73           C  
ATOM   5690  O   GLU A 392     -16.166   0.291 -36.123  1.00  0.73           O  
ATOM   5691  CB  GLU A 392     -16.845  -2.143 -37.856  1.00  0.73           C  
ATOM   5692  CG  GLU A 392     -17.702  -1.443 -38.891  1.00  0.73           C  
ATOM   5693  CD  GLU A 392     -19.000  -2.090 -39.106  1.00  0.73           C  
ATOM   5694  OE1 GLU A 392     -19.531  -2.619 -38.179  1.00  0.73           O  
ATOM   5695  OE2 GLU A 392     -19.472  -2.110 -40.209  1.00  0.73           O  
ATOM   5696  H   GLU A 392     -14.941  -2.693 -35.954  1.00  0.73           H  
ATOM   5697  HA  GLU A 392     -15.020  -1.434 -38.632  1.00  0.73           H  
ATOM   5698 1HB  GLU A 392     -16.719  -3.187 -38.140  1.00  0.73           H  
ATOM   5699 2HB  GLU A 392     -17.401  -2.120 -36.945  1.00  0.73           H  
ATOM   5700 1HG  GLU A 392     -17.856  -0.423 -38.577  1.00  0.73           H  
ATOM   5701 2HG  GLU A 392     -17.161  -1.419 -39.836  1.00  0.73           H  
ATOM   5702  N   SER A 393     -15.228   0.863 -38.084  1.00  0.77           N  
ATOM   5703  CA  SER A 393     -15.223   2.294 -37.820  1.00  0.77           C  
ATOM   5704  C   SER A 393     -16.608   2.862 -38.041  1.00  0.77           C  
ATOM   5705  O   SER A 393     -16.878   3.513 -39.047  1.00  0.77           O  
ATOM   5706  CB  SER A 393     -14.235   2.978 -38.717  1.00  0.77           C  
ATOM   5707  OG  SER A 393     -12.926   2.536 -38.474  1.00  0.77           O  
ATOM   5708  H   SER A 393     -14.883   0.509 -38.979  1.00  0.77           H  
ATOM   5709  HA  SER A 393     -14.937   2.461 -36.780  1.00  0.77           H  
ATOM   5710 1HB  SER A 393     -14.513   2.755 -39.725  1.00  0.77           H  
ATOM   5711 2HB  SER A 393     -14.295   4.051 -38.583  1.00  0.77           H  
ATOM   5712  HG  SER A 393     -12.909   1.609 -38.723  1.00  0.77           H  
ATOM   5713  N   SER A 394     -17.485   2.572 -37.094  1.00  0.80           N  
ATOM   5714  CA  SER A 394     -18.893   2.893 -37.198  1.00  0.80           C  
ATOM   5715  C   SER A 394     -19.572   3.255 -35.897  1.00  0.80           C  
ATOM   5716  O   SER A 394     -19.191   2.800 -34.816  1.00  0.80           O  
ATOM   5717  CB  SER A 394     -19.666   1.723 -37.731  1.00  0.80           C  
ATOM   5718  OG  SER A 394     -21.028   2.068 -37.854  1.00  0.80           O  
ATOM   5719  H   SER A 394     -17.138   2.022 -36.315  1.00  0.80           H  
ATOM   5720  HA  SER A 394     -18.997   3.738 -37.880  1.00  0.80           H  
ATOM   5721 1HB  SER A 394     -19.261   1.398 -38.664  1.00  0.80           H  
ATOM   5722 2HB  SER A 394     -19.570   0.889 -37.033  1.00  0.80           H  
ATOM   5723  HG  SER A 394     -21.526   1.226 -37.823  1.00  0.80           H  
ATOM   5724  N   ALA A 395     -20.620   4.065 -36.064  1.00  0.84           N  
ATOM   5725  CA  ALA A 395     -21.585   4.484 -35.047  1.00  0.84           C  
ATOM   5726  C   ALA A 395     -22.332   3.284 -34.447  1.00  0.84           C  
ATOM   5727  O   ALA A 395     -22.851   3.350 -33.334  1.00  0.84           O  
ATOM   5728  CB  ALA A 395     -22.567   5.448 -35.656  1.00  0.84           C  
ATOM   5729  H   ALA A 395     -20.789   4.377 -37.013  1.00  0.84           H  
ATOM   5730  HA  ALA A 395     -21.057   4.991 -34.256  1.00  0.84           H  
ATOM   5731 1HB  ALA A 395     -23.254   5.759 -34.907  1.00  0.84           H  
ATOM   5732 2HB  ALA A 395     -22.042   6.314 -36.059  1.00  0.84           H  
ATOM   5733 3HB  ALA A 395     -23.102   4.949 -36.450  1.00  0.84           H  
ATOM   5734  N   HIS A 396     -22.456   2.223 -35.240  1.00  0.88           N  
ATOM   5735  CA  HIS A 396     -23.144   0.993 -34.855  1.00  0.88           C  
ATOM   5736  C   HIS A 396     -22.641  -0.143 -35.754  1.00  0.88           C  
ATOM   5737  O   HIS A 396     -22.434   0.095 -36.944  1.00  0.88           O  
ATOM   5738  CB  HIS A 396     -24.650   1.152 -35.018  1.00  0.88           C  
ATOM   5739  CG  HIS A 396     -25.489   0.017 -34.482  1.00  0.88           C  
ATOM   5740  ND1 HIS A 396     -25.703  -0.196 -33.119  1.00  0.88           N  
ATOM   5741  CD2 HIS A 396     -26.168  -0.953 -35.123  1.00  0.88           C  
ATOM   5742  CE1 HIS A 396     -26.484  -1.250 -32.965  1.00  0.88           C  
ATOM   5743  NE2 HIS A 396     -26.777  -1.728 -34.162  1.00  0.88           N  
ATOM   5744  H   HIS A 396     -22.005   2.267 -36.147  1.00  0.88           H  
ATOM   5745  HA  HIS A 396     -22.938   0.784 -33.814  1.00  0.88           H  
ATOM   5746 1HB  HIS A 396     -24.953   2.071 -34.540  1.00  0.88           H  
ATOM   5747 2HB  HIS A 396     -24.868   1.244 -36.074  1.00  0.88           H  
ATOM   5748  HD2 HIS A 396     -26.222  -1.097 -36.204  1.00  0.88           H  
ATOM   5749  HE1 HIS A 396     -26.825  -1.657 -32.014  1.00  0.88           H  
ATOM   5750  HE2 HIS A 396     -27.355  -2.534 -34.354  1.00  0.88           H  
ATOM   5751  N   PRO A 397     -22.430  -1.373 -35.251  1.00  0.90           N  
ATOM   5752  CA  PRO A 397     -22.010  -2.503 -36.047  1.00  0.90           C  
ATOM   5753  C   PRO A 397     -22.926  -2.739 -37.237  1.00  0.90           C  
ATOM   5754  O   PRO A 397     -24.152  -2.711 -37.112  1.00  0.90           O  
ATOM   5755  CB  PRO A 397     -22.144  -3.656 -35.043  1.00  0.90           C  
ATOM   5756  CG  PRO A 397     -21.905  -3.024 -33.707  1.00  0.90           C  
ATOM   5757  CD  PRO A 397     -22.547  -1.673 -33.804  1.00  0.90           C  
ATOM   5758  HA  PRO A 397     -20.973  -2.362 -36.362  1.00  0.90           H  
ATOM   5759 1HB  PRO A 397     -23.140  -4.111 -35.130  1.00  0.90           H  
ATOM   5760 2HB  PRO A 397     -21.424  -4.436 -35.276  1.00  0.90           H  
ATOM   5761 1HG  PRO A 397     -22.353  -3.641 -32.915  1.00  0.90           H  
ATOM   5762 2HG  PRO A 397     -20.843  -2.972 -33.493  1.00  0.90           H  
ATOM   5763 1HD  PRO A 397     -23.575  -1.738 -33.484  1.00  0.90           H  
ATOM   5764 2HD  PRO A 397     -21.962  -1.000 -33.203  1.00  0.90           H  
ATOM   5765  N   VAL A 398     -22.309  -3.006 -38.376  1.00  0.92           N  
ATOM   5766  CA  VAL A 398     -23.004  -3.290 -39.622  1.00  0.92           C  
ATOM   5767  C   VAL A 398     -22.384  -4.522 -40.228  1.00  0.92           C  
ATOM   5768  O   VAL A 398     -22.972  -5.616 -40.217  1.00  0.92           O  
ATOM   5769  CB  VAL A 398     -22.884  -2.122 -40.632  1.00  0.92           C  
ATOM   5770  CG1 VAL A 398     -23.562  -2.493 -41.939  1.00  0.92           C  
ATOM   5771  CG2 VAL A 398     -23.511  -0.868 -40.069  1.00  0.92           C  
ATOM   5772  H   VAL A 398     -21.286  -2.989 -38.378  1.00  0.92           H  
ATOM   5773  HA  VAL A 398     -24.057  -3.480 -39.412  1.00  0.92           H  
ATOM   5774  HB  VAL A 398     -21.842  -1.938 -40.842  1.00  0.92           H  
ATOM   5775 1HG1 VAL A 398     -23.455  -1.672 -42.644  1.00  0.92           H  
ATOM   5776 2HG1 VAL A 398     -23.099  -3.387 -42.354  1.00  0.92           H  
ATOM   5777 3HG1 VAL A 398     -24.618  -2.684 -41.756  1.00  0.92           H  
ATOM   5778 1HG2 VAL A 398     -23.410  -0.080 -40.794  1.00  0.92           H  
ATOM   5779 2HG2 VAL A 398     -24.566  -1.044 -39.862  1.00  0.92           H  
ATOM   5780 3HG2 VAL A 398     -23.009  -0.587 -39.163  1.00  0.92           H  
ATOM   5781  N   LEU A 399     -21.129  -4.381 -40.649  1.00  0.93           N  
ATOM   5782  CA  LEU A 399     -20.411  -5.443 -41.331  1.00  0.93           C  
ATOM   5783  C   LEU A 399     -19.797  -6.400 -40.323  1.00  0.93           C  
ATOM   5784  O   LEU A 399     -18.605  -6.719 -40.373  1.00  0.93           O  
ATOM   5785  CB  LEU A 399     -19.311  -4.796 -42.172  1.00  0.93           C  
ATOM   5786  CG  LEU A 399     -19.805  -3.782 -43.222  1.00  0.93           C  
ATOM   5787  CD1 LEU A 399     -18.636  -3.105 -43.842  1.00  0.93           C  
ATOM   5788  CD2 LEU A 399     -20.624  -4.503 -44.293  1.00  0.93           C  
ATOM   5789  H   LEU A 399     -20.660  -3.477 -40.544  1.00  0.93           H  
ATOM   5790  HA  LEU A 399     -21.104  -5.988 -41.972  1.00  0.93           H  
ATOM   5791 1HB  LEU A 399     -18.619  -4.279 -41.506  1.00  0.93           H  
ATOM   5792 2HB  LEU A 399     -18.775  -5.575 -42.685  1.00  0.93           H  
ATOM   5793  HG  LEU A 399     -20.417  -3.024 -42.732  1.00  0.93           H  
ATOM   5794 1HD1 LEU A 399     -18.980  -2.388 -44.555  1.00  0.93           H  
ATOM   5795 2HD1 LEU A 399     -18.086  -2.593 -43.067  1.00  0.93           H  
ATOM   5796 3HD1 LEU A 399     -18.004  -3.822 -44.329  1.00  0.93           H  
ATOM   5797 1HD2 LEU A 399     -20.974  -3.784 -45.030  1.00  0.93           H  
ATOM   5798 2HD2 LEU A 399     -20.010  -5.253 -44.791  1.00  0.93           H  
ATOM   5799 3HD2 LEU A 399     -21.482  -4.991 -43.832  1.00  0.93           H  
ATOM   5800  N   THR A 400     -20.651  -6.895 -39.430  1.00  0.94           N  
ATOM   5801  CA  THR A 400     -20.259  -7.827 -38.410  1.00  0.94           C  
ATOM   5802  C   THR A 400     -21.130  -9.058 -38.525  1.00  0.94           C  
ATOM   5803  O   THR A 400     -20.705 -10.139 -38.118  1.00  0.94           O  
ATOM   5804  CB  THR A 400     -20.360  -7.204 -36.999  1.00  0.94           C  
ATOM   5805  OG1 THR A 400     -21.731  -6.873 -36.701  1.00  0.94           O  
ATOM   5806  CG2 THR A 400     -19.496  -5.918 -36.931  1.00  0.94           C  
ATOM   5807  H   THR A 400     -21.613  -6.592 -39.507  1.00  0.94           H  
ATOM   5808  HA  THR A 400     -19.232  -8.128 -38.588  1.00  0.94           H  
ATOM   5809  HB  THR A 400     -19.993  -7.917 -36.259  1.00  0.94           H  
ATOM   5810  HG1 THR A 400     -22.129  -6.425 -37.454  1.00  0.94           H  
ATOM   5811 1HG2 THR A 400     -19.547  -5.489 -35.937  1.00  0.94           H  
ATOM   5812 2HG2 THR A 400     -18.460  -6.160 -37.153  1.00  0.94           H  
ATOM   5813 3HG2 THR A 400     -19.859  -5.189 -37.656  1.00  0.94           H  
ATOM   5814  N   TYR A 401     -22.337  -8.904 -39.131  1.00  0.94           N  
ATOM   5815  CA  TYR A 401     -23.242 -10.059 -39.342  1.00  0.94           C  
ATOM   5816  C   TYR A 401     -22.419 -10.997 -40.202  1.00  0.94           C  
ATOM   5817  O   TYR A 401     -22.235 -12.179 -39.916  1.00  0.94           O  
ATOM   5818  CB  TYR A 401     -24.550  -9.678 -40.027  1.00  0.94           C  
ATOM   5819  CG  TYR A 401     -25.456 -10.875 -40.232  1.00  0.94           C  
ATOM   5820  CD1 TYR A 401     -26.236 -11.348 -39.185  1.00  0.94           C  
ATOM   5821  CD2 TYR A 401     -25.485 -11.512 -41.447  1.00  0.94           C  
ATOM   5822  CE1 TYR A 401     -27.046 -12.454 -39.372  1.00  0.94           C  
ATOM   5823  CE2 TYR A 401     -26.290 -12.624 -41.643  1.00  0.94           C  
ATOM   5824  CZ  TYR A 401     -27.070 -13.093 -40.609  1.00  0.94           C  
ATOM   5825  OH  TYR A 401     -27.873 -14.196 -40.789  1.00  0.94           O  
ATOM   5826  H   TYR A 401     -22.604  -7.971 -39.453  1.00  0.94           H  
ATOM   5827  HA  TYR A 401     -23.451 -10.549 -38.392  1.00  0.94           H  
ATOM   5828 1HB  TYR A 401     -25.080  -8.938 -39.425  1.00  0.94           H  
ATOM   5829 2HB  TYR A 401     -24.344  -9.230 -40.999  1.00  0.94           H  
ATOM   5830  HD1 TYR A 401     -26.210 -10.849 -38.216  1.00  0.94           H  
ATOM   5831  HD2 TYR A 401     -24.863 -11.137 -42.255  1.00  0.94           H  
ATOM   5832  HE1 TYR A 401     -27.659 -12.825 -38.552  1.00  0.94           H  
ATOM   5833  HE2 TYR A 401     -26.301 -13.126 -42.615  1.00  0.94           H  
ATOM   5834  HH  TYR A 401     -28.368 -14.362 -39.982  1.00  0.94           H  
ATOM   5835  N   GLY A 402     -21.881 -10.358 -41.225  1.00  0.92           N  
ATOM   5836  CA  GLY A 402     -20.863 -10.798 -42.147  1.00  0.92           C  
ATOM   5837  C   GLY A 402     -20.084  -9.525 -42.010  1.00  0.92           C  
ATOM   5838  O   GLY A 402     -20.671  -8.467 -42.210  1.00  0.92           O  
ATOM   5839  H   GLY A 402     -22.190  -9.408 -41.340  1.00  0.92           H  
ATOM   5840 1HA  GLY A 402     -20.344 -11.675 -41.809  1.00  0.92           H  
ATOM   5841 2HA  GLY A 402     -21.255 -10.935 -43.156  1.00  0.92           H  
ATOM   5842  N   ILE A 403     -18.832  -9.536 -41.570  1.00  0.91           N  
ATOM   5843  CA  ILE A 403     -17.822 -10.586 -41.411  1.00  0.91           C  
ATOM   5844  C   ILE A 403     -18.088 -11.915 -40.666  1.00  0.91           C  
ATOM   5845  O   ILE A 403     -17.580 -12.941 -41.126  1.00  0.91           O  
ATOM   5846  CB  ILE A 403     -16.702  -9.901 -40.655  1.00  0.91           C  
ATOM   5847  CG1 ILE A 403     -16.118  -8.879 -41.532  1.00  0.91           C  
ATOM   5848  CG2 ILE A 403     -15.623 -10.918 -40.220  1.00  0.91           C  
ATOM   5849  CD1 ILE A 403     -15.323  -7.963 -40.801  1.00  0.91           C  
ATOM   5850  H   ILE A 403     -18.497  -8.605 -41.317  1.00  0.91           H  
ATOM   5851  HA  ILE A 403     -17.485 -10.840 -42.415  1.00  0.91           H  
ATOM   5852  HB  ILE A 403     -17.112  -9.397 -39.779  1.00  0.91           H  
ATOM   5853 1HG1 ILE A 403     -15.488  -9.357 -42.267  1.00  0.91           H  
ATOM   5854 2HG1 ILE A 403     -16.903  -8.331 -42.036  1.00  0.91           H  
ATOM   5855 1HG2 ILE A 403     -14.828 -10.392 -39.689  1.00  0.91           H  
ATOM   5856 2HG2 ILE A 403     -16.058 -11.668 -39.562  1.00  0.91           H  
ATOM   5857 3HG2 ILE A 403     -15.206 -11.408 -41.096  1.00  0.91           H  
ATOM   5858 1HD1 ILE A 403     -14.889  -7.228 -41.475  1.00  0.91           H  
ATOM   5859 2HD1 ILE A 403     -15.942  -7.458 -40.058  1.00  0.91           H  
ATOM   5860 3HD1 ILE A 403     -14.576  -8.528 -40.314  1.00  0.91           H  
ATOM   5861  N   SER A 404     -18.829 -11.945 -39.551  1.00  0.88           N  
ATOM   5862  CA  SER A 404     -18.951 -13.205 -38.810  1.00  0.88           C  
ATOM   5863  C   SER A 404     -19.419 -14.410 -39.652  1.00  0.88           C  
ATOM   5864  O   SER A 404     -18.762 -15.449 -39.618  1.00  0.88           O  
ATOM   5865  CB  SER A 404     -19.912 -13.037 -37.649  1.00  0.88           C  
ATOM   5866  OG  SER A 404     -19.439 -12.093 -36.735  1.00  0.88           O  
ATOM   5867  H   SER A 404     -19.303 -11.123 -39.179  1.00  0.88           H  
ATOM   5868  HA  SER A 404     -17.968 -13.441 -38.405  1.00  0.88           H  
ATOM   5869 1HB  SER A 404     -20.884 -12.739 -38.004  1.00  0.88           H  
ATOM   5870 2HB  SER A 404     -20.032 -13.995 -37.152  1.00  0.88           H  
ATOM   5871  HG  SER A 404     -19.683 -11.224 -37.130  1.00  0.88           H  
ATOM   5872  N   GLU A 405     -20.487 -14.283 -40.452  1.00  0.86           N  
ATOM   5873  CA  GLU A 405     -20.943 -15.416 -41.284  1.00  0.86           C  
ATOM   5874  C   GLU A 405     -19.887 -15.889 -42.297  1.00  0.86           C  
ATOM   5875  O   GLU A 405     -19.911 -17.043 -42.743  1.00  0.86           O  
ATOM   5876  CB  GLU A 405     -22.249 -15.066 -42.033  1.00  0.86           C  
ATOM   5877  CG  GLU A 405     -22.071 -13.949 -43.009  1.00  0.86           C  
ATOM   5878  CD  GLU A 405     -23.244 -13.503 -43.821  1.00  0.86           C  
ATOM   5879  OE1 GLU A 405     -23.542 -12.358 -43.745  1.00  0.86           O  
ATOM   5880  OE2 GLU A 405     -23.807 -14.260 -44.574  1.00  0.86           O  
ATOM   5881  H   GLU A 405     -21.020 -13.417 -40.443  1.00  0.86           H  
ATOM   5882  HA  GLU A 405     -21.158 -16.253 -40.616  1.00  0.86           H  
ATOM   5883 1HB  GLU A 405     -22.620 -15.938 -42.570  1.00  0.86           H  
ATOM   5884 2HB  GLU A 405     -23.012 -14.762 -41.312  1.00  0.86           H  
ATOM   5885 1HG  GLU A 405     -21.840 -13.158 -42.388  1.00  0.86           H  
ATOM   5886 2HG  GLU A 405     -21.228 -14.114 -43.638  1.00  0.86           H  
ATOM   5887  N   THR A 406     -18.968 -14.998 -42.683  1.00  0.85           N  
ATOM   5888  CA  THR A 406     -17.957 -15.347 -43.651  1.00  0.85           C  
ATOM   5889  C   THR A 406     -16.941 -16.184 -42.891  1.00  0.85           C  
ATOM   5890  O   THR A 406     -16.459 -17.202 -43.386  1.00  0.85           O  
ATOM   5891  CB  THR A 406     -17.343 -14.097 -44.307  1.00  0.85           C  
ATOM   5892  OG1 THR A 406     -18.395 -13.331 -44.918  1.00  0.85           O  
ATOM   5893  CG2 THR A 406     -16.367 -14.510 -45.410  1.00  0.85           C  
ATOM   5894  H   THR A 406     -18.937 -14.080 -42.255  1.00  0.85           H  
ATOM   5895  HA  THR A 406     -18.397 -15.961 -44.436  1.00  0.85           H  
ATOM   5896  HB  THR A 406     -16.833 -13.498 -43.557  1.00  0.85           H  
ATOM   5897  HG1 THR A 406     -18.019 -12.558 -45.361  1.00  0.85           H  
ATOM   5898 1HG2 THR A 406     -15.954 -13.621 -45.884  1.00  0.85           H  
ATOM   5899 2HG2 THR A 406     -15.573 -15.096 -45.007  1.00  0.85           H  
ATOM   5900 3HG2 THR A 406     -16.897 -15.101 -46.156  1.00  0.85           H  
ATOM   5901  N   ALA A 407     -16.626 -15.737 -41.670  1.00  0.86           N  
ATOM   5902  CA  ALA A 407     -15.690 -16.441 -40.809  1.00  0.86           C  
ATOM   5903  C   ALA A 407     -16.192 -17.837 -40.501  1.00  0.86           C  
ATOM   5904  O   ALA A 407     -15.414 -18.793 -40.482  1.00  0.86           O  
ATOM   5905  CB  ALA A 407     -15.478 -15.674 -39.530  1.00  0.86           C  
ATOM   5906  H   ALA A 407     -17.062 -14.873 -41.342  1.00  0.86           H  
ATOM   5907  HA  ALA A 407     -14.745 -16.542 -41.317  1.00  0.86           H  
ATOM   5908 1HB  ALA A 407     -14.764 -16.214 -38.912  1.00  0.86           H  
ATOM   5909 2HB  ALA A 407     -15.101 -14.688 -39.766  1.00  0.86           H  
ATOM   5910 3HB  ALA A 407     -16.408 -15.577 -38.991  1.00  0.86           H  
ATOM   5911  N   GLU A 408     -17.506 -17.979 -40.305  1.00  0.87           N  
ATOM   5912  CA  GLU A 408     -18.009 -19.317 -40.031  1.00  0.87           C  
ATOM   5913  C   GLU A 408     -17.788 -20.189 -41.258  1.00  0.87           C  
ATOM   5914  O   GLU A 408     -17.258 -21.301 -41.149  1.00  0.87           O  
ATOM   5915  CB  GLU A 408     -19.499 -19.303 -39.662  1.00  0.87           C  
ATOM   5916  CG  GLU A 408     -19.826 -18.683 -38.294  1.00  0.87           C  
ATOM   5917  CD  GLU A 408     -21.317 -18.693 -37.963  1.00  0.87           C  
ATOM   5918  OE1 GLU A 408     -22.097 -19.104 -38.793  1.00  0.87           O  
ATOM   5919  OE2 GLU A 408     -21.664 -18.293 -36.875  1.00  0.87           O  
ATOM   5920  H   GLU A 408     -18.118 -17.162 -40.297  1.00  0.87           H  
ATOM   5921  HA  GLU A 408     -17.459 -19.736 -39.198  1.00  0.87           H  
ATOM   5922 1HB  GLU A 408     -20.045 -18.733 -40.418  1.00  0.87           H  
ATOM   5923 2HB  GLU A 408     -19.887 -20.319 -39.678  1.00  0.87           H  
ATOM   5924 1HG  GLU A 408     -19.288 -19.229 -37.521  1.00  0.87           H  
ATOM   5925 2HG  GLU A 408     -19.467 -17.654 -38.290  1.00  0.87           H  
ATOM   5926  N   ALA A 409     -18.092 -19.663 -42.447  1.00  0.89           N  
ATOM   5927  CA  ALA A 409     -17.919 -20.381 -43.705  1.00  0.89           C  
ATOM   5928  C   ALA A 409     -16.463 -20.765 -43.943  1.00  0.89           C  
ATOM   5929  O   ALA A 409     -16.158 -21.821 -44.491  1.00  0.89           O  
ATOM   5930  CB  ALA A 409     -18.429 -19.546 -44.850  1.00  0.89           C  
ATOM   5931  H   ALA A 409     -18.519 -18.730 -42.481  1.00  0.89           H  
ATOM   5932  HA  ALA A 409     -18.502 -21.304 -43.640  1.00  0.89           H  
ATOM   5933 1HB  ALA A 409     -18.334 -20.102 -45.774  1.00  0.89           H  
ATOM   5934 2HB  ALA A 409     -19.463 -19.332 -44.652  1.00  0.89           H  
ATOM   5935 3HB  ALA A 409     -17.866 -18.622 -44.918  1.00  0.89           H  
ATOM   5936  N   ALA A 410     -15.564 -19.880 -43.519  1.00  0.91           N  
ATOM   5937  CA  ALA A 410     -14.131 -20.059 -43.675  1.00  0.91           C  
ATOM   5938  C   ALA A 410     -13.535 -20.983 -42.613  1.00  0.91           C  
ATOM   5939  O   ALA A 410     -12.342 -21.293 -42.676  1.00  0.91           O  
ATOM   5940  CB  ALA A 410     -13.447 -18.712 -43.597  1.00  0.91           C  
ATOM   5941  H   ALA A 410     -15.897 -19.012 -43.102  1.00  0.91           H  
ATOM   5942  HA  ALA A 410     -13.954 -20.503 -44.648  1.00  0.91           H  
ATOM   5943 1HB  ALA A 410     -12.377 -18.832 -43.747  1.00  0.91           H  
ATOM   5944 2HB  ALA A 410     -13.858 -18.063 -44.373  1.00  0.91           H  
ATOM   5945 3HB  ALA A 410     -13.634 -18.277 -42.620  1.00  0.91           H  
ATOM   5946  N   GLY A 411     -14.321 -21.388 -41.611  1.00  0.91           N  
ATOM   5947  CA  GLY A 411     -13.807 -22.228 -40.552  1.00  0.91           C  
ATOM   5948  C   GLY A 411     -12.846 -21.493 -39.615  1.00  0.91           C  
ATOM   5949  O   GLY A 411     -11.924 -22.109 -39.077  1.00  0.91           O  
ATOM   5950  H   GLY A 411     -15.310 -21.138 -41.584  1.00  0.91           H  
ATOM   5951 1HA  GLY A 411     -14.648 -22.605 -39.976  1.00  0.91           H  
ATOM   5952 2HA  GLY A 411     -13.309 -23.094 -40.994  1.00  0.91           H  
ATOM   5953  N   ARG A 412     -13.068 -20.194 -39.385  1.00  0.90           N  
ATOM   5954  CA  ARG A 412     -12.107 -19.426 -38.603  1.00  0.90           C  
ATOM   5955  C   ARG A 412     -12.726 -18.697 -37.423  1.00  0.90           C  
ATOM   5956  O   ARG A 412     -13.909 -18.353 -37.430  1.00  0.90           O  
ATOM   5957  CB  ARG A 412     -11.411 -18.393 -39.467  1.00  0.90           C  
ATOM   5958  CG  ARG A 412     -10.641 -18.962 -40.610  1.00  0.90           C  
ATOM   5959  CD  ARG A 412      -9.905 -17.928 -41.327  1.00  0.90           C  
ATOM   5960  NE  ARG A 412      -8.701 -17.505 -40.607  1.00  0.90           N  
ATOM   5961  CZ  ARG A 412      -7.504 -18.098 -40.723  1.00  0.90           C  
ATOM   5962  NH1 ARG A 412      -7.341 -19.126 -41.536  1.00  0.90           N  
ATOM   5963  NH2 ARG A 412      -6.498 -17.635 -40.014  1.00  0.90           N  
ATOM   5964  H   ARG A 412     -13.869 -19.731 -39.817  1.00  0.90           H  
ATOM   5965  HA  ARG A 412     -11.350 -20.106 -38.220  1.00  0.90           H  
ATOM   5966 1HB  ARG A 412     -12.162 -17.714 -39.876  1.00  0.90           H  
ATOM   5967 2HB  ARG A 412     -10.735 -17.802 -38.847  1.00  0.90           H  
ATOM   5968 1HG  ARG A 412      -9.939 -19.717 -40.249  1.00  0.90           H  
ATOM   5969 2HG  ARG A 412     -11.326 -19.425 -41.311  1.00  0.90           H  
ATOM   5970 1HD  ARG A 412      -9.606 -18.297 -42.306  1.00  0.90           H  
ATOM   5971 2HD  ARG A 412     -10.553 -17.063 -41.437  1.00  0.90           H  
ATOM   5972  HE  ARG A 412      -8.747 -16.705 -39.939  1.00  0.90           H  
ATOM   5973 1HH1 ARG A 412      -8.125 -19.475 -42.073  1.00  0.90           H  
ATOM   5974 2HH1 ARG A 412      -6.437 -19.566 -41.619  1.00  0.90           H  
ATOM   5975 1HH2 ARG A 412      -6.664 -16.824 -39.381  1.00  0.90           H  
ATOM   5976 2HH2 ARG A 412      -5.589 -18.052 -40.079  1.00  0.90           H  
ATOM   5977  N   GLU A 413     -11.900 -18.446 -36.413  1.00  0.87           N  
ATOM   5978  CA  GLU A 413     -12.297 -17.661 -35.252  1.00  0.87           C  
ATOM   5979  C   GLU A 413     -11.900 -16.214 -35.503  1.00  0.87           C  
ATOM   5980  O   GLU A 413     -10.718 -15.878 -35.518  1.00  0.87           O  
ATOM   5981  CB  GLU A 413     -11.653 -18.208 -33.978  1.00  0.87           C  
ATOM   5982  CG  GLU A 413     -12.087 -19.628 -33.615  1.00  0.87           C  
ATOM   5983  CD  GLU A 413     -11.467 -20.133 -32.326  1.00  0.87           C  
ATOM   5984  OE1 GLU A 413     -10.707 -19.406 -31.728  1.00  0.87           O  
ATOM   5985  OE2 GLU A 413     -11.758 -21.240 -31.942  1.00  0.87           O  
ATOM   5986  H   GLU A 413     -10.950 -18.787 -36.464  1.00  0.87           H  
ATOM   5987  HA  GLU A 413     -13.379 -17.704 -35.140  1.00  0.87           H  
ATOM   5988 1HB  GLU A 413     -10.564 -18.178 -34.064  1.00  0.87           H  
ATOM   5989 2HB  GLU A 413     -11.940 -17.582 -33.150  1.00  0.87           H  
ATOM   5990 1HG  GLU A 413     -13.174 -19.654 -33.516  1.00  0.87           H  
ATOM   5991 2HG  GLU A 413     -11.811 -20.299 -34.429  1.00  0.87           H  
ATOM   5992  N   VAL A 414     -12.895 -15.392 -35.787  1.00  0.84           N  
ATOM   5993  CA  VAL A 414     -12.683 -14.011 -36.192  1.00  0.84           C  
ATOM   5994  C   VAL A 414     -13.415 -13.015 -35.315  1.00  0.84           C  
ATOM   5995  O   VAL A 414     -14.587 -13.211 -34.988  1.00  0.84           O  
ATOM   5996  CB  VAL A 414     -13.131 -13.850 -37.650  1.00  0.84           C  
ATOM   5997  CG1 VAL A 414     -13.018 -12.415 -38.122  1.00  0.84           C  
ATOM   5998  CG2 VAL A 414     -12.261 -14.762 -38.521  1.00  0.84           C  
ATOM   5999  H   VAL A 414     -13.840 -15.750 -35.743  1.00  0.84           H  
ATOM   6000  HA  VAL A 414     -11.616 -13.804 -36.132  1.00  0.84           H  
ATOM   6001  HB  VAL A 414     -14.167 -14.126 -37.719  1.00  0.84           H  
ATOM   6002 1HG1 VAL A 414     -13.348 -12.351 -39.146  1.00  0.84           H  
ATOM   6003 2HG1 VAL A 414     -13.633 -11.762 -37.507  1.00  0.84           H  
ATOM   6004 3HG1 VAL A 414     -11.990 -12.111 -38.056  1.00  0.84           H  
ATOM   6005 1HG2 VAL A 414     -12.562 -14.694 -39.535  1.00  0.84           H  
ATOM   6006 2HG2 VAL A 414     -11.209 -14.461 -38.432  1.00  0.84           H  
ATOM   6007 3HG2 VAL A 414     -12.364 -15.785 -38.201  1.00  0.84           H  
ATOM   6008  N   LEU A 415     -12.719 -11.953 -34.921  1.00  0.80           N  
ATOM   6009  CA  LEU A 415     -13.366 -10.927 -34.114  1.00  0.80           C  
ATOM   6010  C   LEU A 415     -13.896  -9.807 -34.985  1.00  0.80           C  
ATOM   6011  O   LEU A 415     -13.134  -9.050 -35.579  1.00  0.80           O  
ATOM   6012  CB  LEU A 415     -12.403 -10.325 -33.079  1.00  0.80           C  
ATOM   6013  CG  LEU A 415     -12.970  -9.193 -32.205  1.00  0.80           C  
ATOM   6014  CD1 LEU A 415     -14.141  -9.703 -31.401  1.00  0.80           C  
ATOM   6015  CD2 LEU A 415     -11.884  -8.653 -31.253  1.00  0.80           C  
ATOM   6016  H   LEU A 415     -11.752 -11.860 -35.239  1.00  0.80           H  
ATOM   6017  HA  LEU A 415     -14.204 -11.378 -33.584  1.00  0.80           H  
ATOM   6018 1HB  LEU A 415     -12.077 -11.084 -32.421  1.00  0.80           H  
ATOM   6019 2HB  LEU A 415     -11.560  -9.939 -33.603  1.00  0.80           H  
ATOM   6020  HG  LEU A 415     -13.320  -8.404 -32.852  1.00  0.80           H  
ATOM   6021 1HD1 LEU A 415     -14.547  -8.885 -30.798  1.00  0.80           H  
ATOM   6022 2HD1 LEU A 415     -14.912 -10.074 -32.074  1.00  0.80           H  
ATOM   6023 3HD1 LEU A 415     -13.810 -10.508 -30.746  1.00  0.80           H  
ATOM   6024 1HD2 LEU A 415     -12.303  -7.847 -30.641  1.00  0.80           H  
ATOM   6025 2HD2 LEU A 415     -11.543  -9.450 -30.612  1.00  0.80           H  
ATOM   6026 3HD2 LEU A 415     -11.053  -8.272 -31.810  1.00  0.80           H  
ATOM   6027  N   ALA A 416     -15.213  -9.715 -35.086  1.00  0.77           N  
ATOM   6028  CA  ALA A 416     -15.853  -8.650 -35.855  1.00  0.77           C  
ATOM   6029  C   ALA A 416     -16.256  -7.531 -34.880  1.00  0.77           C  
ATOM   6030  O   ALA A 416     -17.427  -7.418 -34.514  1.00  0.77           O  
ATOM   6031  CB  ALA A 416     -17.039  -9.183 -36.641  1.00  0.77           C  
ATOM   6032  H   ALA A 416     -15.788 -10.390 -34.598  1.00  0.77           H  
ATOM   6033  HA  ALA A 416     -15.128  -8.241 -36.554  1.00  0.77           H  
ATOM   6034 1HB  ALA A 416     -17.467  -8.374 -37.206  1.00  0.77           H  
ATOM   6035 2HB  ALA A 416     -16.706  -9.966 -37.327  1.00  0.77           H  
ATOM   6036 3HB  ALA A 416     -17.784  -9.595 -35.963  1.00  0.77           H  
ATOM   6037  N   GLN A 417     -15.275  -6.774 -34.382  1.00  0.77           N  
ATOM   6038  CA  GLN A 417     -15.509  -5.777 -33.330  1.00  0.77           C  
ATOM   6039  C   GLN A 417     -15.977  -4.434 -33.867  1.00  0.77           C  
ATOM   6040  O   GLN A 417     -15.282  -3.843 -34.685  1.00  0.77           O  
ATOM   6041  CB  GLN A 417     -14.208  -5.530 -32.543  1.00  0.77           C  
ATOM   6042  CG  GLN A 417     -14.305  -4.489 -31.451  1.00  0.77           C  
ATOM   6043  CD  GLN A 417     -15.133  -4.949 -30.288  1.00  0.77           C  
ATOM   6044  OE1 GLN A 417     -14.839  -5.981 -29.664  1.00  0.77           O  
ATOM   6045  NE2 GLN A 417     -16.179  -4.198 -29.983  1.00  0.77           N  
ATOM   6046  H   GLN A 417     -14.325  -6.865 -34.756  1.00  0.77           H  
ATOM   6047  HA  GLN A 417     -16.272  -6.163 -32.656  1.00  0.77           H  
ATOM   6048 1HB  GLN A 417     -13.908  -6.433 -32.058  1.00  0.77           H  
ATOM   6049 2HB  GLN A 417     -13.408  -5.242 -33.229  1.00  0.77           H  
ATOM   6050 1HG  GLN A 417     -13.319  -4.255 -31.084  1.00  0.77           H  
ATOM   6051 2HG  GLN A 417     -14.761  -3.590 -31.859  1.00  0.77           H  
ATOM   6052 1HE2 GLN A 417     -16.769  -4.443 -29.218  1.00  0.77           H  
ATOM   6053 2HE2 GLN A 417     -16.382  -3.355 -30.541  1.00  0.77           H  
ATOM   6054  N   GLY A 418     -17.123  -3.940 -33.402  1.00  0.78           N  
ATOM   6055  CA  GLY A 418     -17.575  -2.613 -33.822  1.00  0.78           C  
ATOM   6056  C   GLY A 418     -16.998  -1.550 -32.888  1.00  0.78           C  
ATOM   6057  O   GLY A 418     -16.684  -1.851 -31.732  1.00  0.78           O  
ATOM   6058  H   GLY A 418     -17.674  -4.484 -32.752  1.00  0.78           H  
ATOM   6059 1HA  GLY A 418     -17.245  -2.421 -34.834  1.00  0.78           H  
ATOM   6060 2HA  GLY A 418     -18.659  -2.567 -33.820  1.00  0.78           H  
ATOM   6061  N   THR A 419     -16.909  -0.297 -33.344  1.00  0.84           N  
ATOM   6062  CA  THR A 419     -16.391   0.754 -32.462  1.00  0.84           C  
ATOM   6063  C   THR A 419     -17.419   1.334 -31.493  1.00  0.84           C  
ATOM   6064  O   THR A 419     -17.240   1.240 -30.275  1.00  0.84           O  
ATOM   6065  CB  THR A 419     -15.844   1.925 -33.290  1.00  0.84           C  
ATOM   6066  OG1 THR A 419     -14.825   1.452 -34.142  1.00  0.84           O  
ATOM   6067  CG2 THR A 419     -15.245   2.966 -32.364  1.00  0.84           C  
ATOM   6068  H   THR A 419     -17.119  -0.095 -34.321  1.00  0.84           H  
ATOM   6069  HA  THR A 419     -15.582   0.330 -31.873  1.00  0.84           H  
ATOM   6070  HB  THR A 419     -16.639   2.370 -33.891  1.00  0.84           H  
ATOM   6071  HG1 THR A 419     -15.220   0.835 -34.794  1.00  0.84           H  
ATOM   6072 1HG2 THR A 419     -14.835   3.774 -32.951  1.00  0.84           H  
ATOM   6073 2HG2 THR A 419     -16.003   3.349 -31.692  1.00  0.84           H  
ATOM   6074 3HG2 THR A 419     -14.460   2.501 -31.788  1.00  0.84           H  
ATOM   6075  N   LEU A 420     -18.505   1.897 -32.028  1.00  0.93           N  
ATOM   6076  CA  LEU A 420     -19.559   2.498 -31.223  1.00  0.93           C  
ATOM   6077  C   LEU A 420     -20.864   1.710 -31.303  1.00  0.93           C  
ATOM   6078  O   LEU A 420     -21.041   0.874 -32.182  1.00  0.93           O  
ATOM   6079  CB  LEU A 420     -19.836   3.930 -31.655  1.00  0.93           C  
ATOM   6080  CG  LEU A 420     -18.686   4.937 -31.627  1.00  0.93           C  
ATOM   6081  CD1 LEU A 420     -19.229   6.285 -32.147  1.00  0.93           C  
ATOM   6082  CD2 LEU A 420     -18.110   5.045 -30.195  1.00  0.93           C  
ATOM   6083  H   LEU A 420     -18.606   1.964 -33.042  1.00  0.93           H  
ATOM   6084  HA  LEU A 420     -19.225   2.518 -30.193  1.00  0.93           H  
ATOM   6085 1HB  LEU A 420     -20.146   3.867 -32.660  1.00  0.93           H  
ATOM   6086 2HB  LEU A 420     -20.660   4.311 -31.086  1.00  0.93           H  
ATOM   6087  HG  LEU A 420     -17.901   4.614 -32.308  1.00  0.93           H  
ATOM   6088 1HD1 LEU A 420     -18.460   7.014 -32.158  1.00  0.93           H  
ATOM   6089 2HD1 LEU A 420     -19.602   6.168 -33.148  1.00  0.93           H  
ATOM   6090 3HD1 LEU A 420     -20.033   6.632 -31.500  1.00  0.93           H  
ATOM   6091 1HD2 LEU A 420     -17.293   5.760 -30.172  1.00  0.93           H  
ATOM   6092 2HD2 LEU A 420     -18.883   5.373 -29.511  1.00  0.93           H  
ATOM   6093 3HD2 LEU A 420     -17.739   4.071 -29.869  1.00  0.93           H  
ATOM   6094  N   ARG A 421     -21.766   1.958 -30.357  1.00  1.04           N  
ATOM   6095  CA  ARG A 421     -23.121   1.390 -30.371  1.00  1.04           C  
ATOM   6096  C   ARG A 421     -24.144   2.490 -30.691  1.00  1.04           C  
ATOM   6097  O   ARG A 421     -24.021   3.599 -30.169  1.00  1.04           O  
ATOM   6098  CB  ARG A 421     -23.459   0.750 -29.037  1.00  1.04           C  
ATOM   6099  CG  ARG A 421     -24.840   0.114 -28.970  1.00  1.04           C  
ATOM   6100  CD  ARG A 421     -25.070  -0.558 -27.672  1.00  1.04           C  
ATOM   6101  NE  ARG A 421     -26.380  -1.189 -27.612  1.00  1.04           N  
ATOM   6102  CZ  ARG A 421     -26.938  -1.686 -26.490  1.00  1.04           C  
ATOM   6103  NH1 ARG A 421     -26.298  -1.605 -25.345  1.00  1.04           N  
ATOM   6104  NH2 ARG A 421     -28.132  -2.252 -26.540  1.00  1.04           N  
ATOM   6105  H   ARG A 421     -21.530   2.615 -29.629  1.00  1.04           H  
ATOM   6106  HA  ARG A 421     -23.180   0.630 -31.151  1.00  1.04           H  
ATOM   6107 1HB  ARG A 421     -22.739  -0.028 -28.819  1.00  1.04           H  
ATOM   6108 2HB  ARG A 421     -23.389   1.490 -28.241  1.00  1.04           H  
ATOM   6109 1HG  ARG A 421     -25.598   0.894 -29.075  1.00  1.04           H  
ATOM   6110 2HG  ARG A 421     -24.951  -0.612 -29.775  1.00  1.04           H  
ATOM   6111 1HD  ARG A 421     -24.310  -1.322 -27.514  1.00  1.04           H  
ATOM   6112 2HD  ARG A 421     -25.011   0.181 -26.874  1.00  1.04           H  
ATOM   6113  HE  ARG A 421     -26.904  -1.261 -28.473  1.00  1.04           H  
ATOM   6114 1HH1 ARG A 421     -25.384  -1.162 -25.305  1.00  1.04           H  
ATOM   6115 2HH1 ARG A 421     -26.715  -1.973 -24.504  1.00  1.04           H  
ATOM   6116 1HH2 ARG A 421     -28.627  -2.314 -27.419  1.00  1.04           H  
ATOM   6117 2HH2 ARG A 421     -28.550  -2.623 -25.699  1.00  1.04           H  
ATOM   6118  N   ARG A 422     -25.175   2.195 -31.499  1.00  1.15           N  
ATOM   6119  CA  ARG A 422     -26.190   3.207 -31.832  1.00  1.15           C  
ATOM   6120  C   ARG A 422     -26.784   3.814 -30.563  1.00  1.15           C  
ATOM   6121  O   ARG A 422     -26.960   3.137 -29.548  1.00  1.15           O  
ATOM   6122  CB  ARG A 422     -27.328   2.648 -32.686  1.00  1.15           C  
ATOM   6123  CG  ARG A 422     -28.268   3.686 -33.271  1.00  1.15           C  
ATOM   6124  CD  ARG A 422     -29.333   3.067 -34.094  1.00  1.15           C  
ATOM   6125  NE  ARG A 422     -30.226   4.071 -34.655  1.00  1.15           N  
ATOM   6126  CZ  ARG A 422     -31.274   4.595 -33.996  1.00  1.15           C  
ATOM   6127  NH1 ARG A 422     -31.513   4.197 -32.768  1.00  1.15           N  
ATOM   6128  NH2 ARG A 422     -32.044   5.505 -34.568  1.00  1.15           N  
ATOM   6129  H   ARG A 422     -25.255   1.276 -31.931  1.00  1.15           H  
ATOM   6130  HA  ARG A 422     -25.709   3.994 -32.406  1.00  1.15           H  
ATOM   6131 1HB  ARG A 422     -26.945   2.133 -33.522  1.00  1.15           H  
ATOM   6132 2HB  ARG A 422     -27.917   1.944 -32.105  1.00  1.15           H  
ATOM   6133 1HG  ARG A 422     -28.743   4.243 -32.500  1.00  1.15           H  
ATOM   6134 2HG  ARG A 422     -27.700   4.365 -33.900  1.00  1.15           H  
ATOM   6135 1HD  ARG A 422     -28.883   2.508 -34.913  1.00  1.15           H  
ATOM   6136 2HD  ARG A 422     -29.922   2.392 -33.476  1.00  1.15           H  
ATOM   6137  HE  ARG A 422     -30.048   4.395 -35.600  1.00  1.15           H  
ATOM   6138 1HH1 ARG A 422     -30.914   3.511 -32.335  1.00  1.15           H  
ATOM   6139 2HH1 ARG A 422     -32.274   4.589 -32.205  1.00  1.15           H  
ATOM   6140 1HH2 ARG A 422     -31.857   5.808 -35.516  1.00  1.15           H  
ATOM   6141 2HH2 ARG A 422     -32.823   5.893 -34.059  1.00  1.15           H  
ATOM   6142  N   GLU A 423     -27.022   5.124 -30.613  1.00  1.23           N  
ATOM   6143  CA  GLU A 423     -27.578   5.990 -29.556  1.00  1.23           C  
ATOM   6144  C   GLU A 423     -26.576   6.258 -28.434  1.00  1.23           C  
ATOM   6145  O   GLU A 423     -26.314   7.412 -28.094  1.00  1.23           O  
ATOM   6146  CB  GLU A 423     -28.878   5.426 -28.944  1.00  1.23           C  
ATOM   6147  CG  GLU A 423     -30.063   5.369 -29.906  1.00  1.23           C  
ATOM   6148  CD  GLU A 423     -31.376   4.904 -29.280  1.00  1.23           C  
ATOM   6149  OE1 GLU A 423     -31.402   4.638 -28.103  1.00  1.23           O  
ATOM   6150  OE2 GLU A 423     -32.351   4.788 -30.014  1.00  1.23           O  
ATOM   6151  H   GLU A 423     -26.800   5.577 -31.487  1.00  1.23           H  
ATOM   6152  HA  GLU A 423     -27.821   6.950 -30.009  1.00  1.23           H  
ATOM   6153 1HB  GLU A 423     -28.720   4.436 -28.537  1.00  1.23           H  
ATOM   6154 2HB  GLU A 423     -29.175   6.062 -28.110  1.00  1.23           H  
ATOM   6155 1HG  GLU A 423     -30.204   6.345 -30.367  1.00  1.23           H  
ATOM   6156 2HG  GLU A 423     -29.807   4.676 -30.671  1.00  1.23           H  
ATOM   6157  N   GLU A 424     -26.023   5.195 -27.865  1.00  1.27           N  
ATOM   6158  CA  GLU A 424     -25.050   5.306 -26.788  1.00  1.27           C  
ATOM   6159  C   GLU A 424     -23.772   6.043 -27.219  1.00  1.27           C  
ATOM   6160  O   GLU A 424     -23.329   6.971 -26.538  1.00  1.27           O  
ATOM   6161  CB  GLU A 424     -24.699   3.901 -26.268  1.00  1.27           C  
ATOM   6162  CG  GLU A 424     -23.699   3.866 -25.098  1.00  1.27           C  
ATOM   6163  CD  GLU A 424     -23.403   2.457 -24.577  1.00  1.27           C  
ATOM   6164  OE1 GLU A 424     -23.988   1.516 -25.066  1.00  1.27           O  
ATOM   6165  OE2 GLU A 424     -22.594   2.332 -23.683  1.00  1.27           O  
ATOM   6166  H   GLU A 424     -26.308   4.282 -28.217  1.00  1.27           H  
ATOM   6167  HA  GLU A 424     -25.507   5.873 -25.978  1.00  1.27           H  
ATOM   6168 1HB  GLU A 424     -25.609   3.393 -25.952  1.00  1.27           H  
ATOM   6169 2HB  GLU A 424     -24.275   3.321 -27.085  1.00  1.27           H  
ATOM   6170 1HG  GLU A 424     -22.763   4.317 -25.431  1.00  1.27           H  
ATOM   6171 2HG  GLU A 424     -24.090   4.474 -24.286  1.00  1.27           H  
ATOM   6172  N   GLY A 425     -23.178   5.635 -28.348  1.00  1.25           N  
ATOM   6173  CA  GLY A 425     -21.935   6.245 -28.825  1.00  1.25           C  
ATOM   6174  C   GLY A 425     -20.925   6.211 -27.686  1.00  1.25           C  
ATOM   6175  O   GLY A 425     -20.816   5.209 -26.988  1.00  1.25           O  
ATOM   6176  H   GLY A 425     -23.587   4.878 -28.891  1.00  1.25           H  
ATOM   6177 1HA  GLY A 425     -21.564   5.699 -29.682  1.00  1.25           H  
ATOM   6178 2HA  GLY A 425     -22.120   7.273 -29.144  1.00  1.25           H  
ATOM   6179  N   GLY A 426     -20.208   7.313 -27.488  1.00  1.18           N  
ATOM   6180  CA  GLY A 426     -19.308   7.468 -26.345  1.00  1.18           C  
ATOM   6181  C   GLY A 426     -17.850   7.044 -26.477  1.00  1.18           C  
ATOM   6182  O   GLY A 426     -17.509   6.057 -27.138  1.00  1.18           O  
ATOM   6183  H   GLY A 426     -20.325   8.089 -28.122  1.00  1.18           H  
ATOM   6184 1HA  GLY A 426     -19.324   8.509 -26.068  1.00  1.18           H  
ATOM   6185 2HA  GLY A 426     -19.745   6.945 -25.494  1.00  1.18           H  
ATOM   6186  N   LEU A 427     -16.988   7.779 -25.770  1.00  1.10           N  
ATOM   6187  CA  LEU A 427     -15.566   7.475 -25.724  1.00  1.10           C  
ATOM   6188  C   LEU A 427     -15.411   6.220 -24.883  1.00  1.10           C  
ATOM   6189  O   LEU A 427     -14.552   5.386 -25.139  1.00  1.10           O  
ATOM   6190  CB  LEU A 427     -14.735   8.629 -25.175  1.00  1.10           C  
ATOM   6191  CG  LEU A 427     -13.215   8.427 -25.302  1.00  1.10           C  
ATOM   6192  CD1 LEU A 427     -12.832   8.252 -26.780  1.00  1.10           C  
ATOM   6193  CD2 LEU A 427     -12.497   9.618 -24.706  1.00  1.10           C  
ATOM   6194  H   LEU A 427     -17.350   8.563 -25.221  1.00  1.10           H  
ATOM   6195  HA  LEU A 427     -15.214   7.254 -26.725  1.00  1.10           H  
ATOM   6196 1HB  LEU A 427     -14.999   9.537 -25.708  1.00  1.10           H  
ATOM   6197 2HB  LEU A 427     -14.976   8.770 -24.120  1.00  1.10           H  
ATOM   6198  HG  LEU A 427     -12.943   7.532 -24.798  1.00  1.10           H  
ATOM   6199 1HD1 LEU A 427     -11.755   8.093 -26.864  1.00  1.10           H  
ATOM   6200 2HD1 LEU A 427     -13.352   7.405 -27.194  1.00  1.10           H  
ATOM   6201 3HD1 LEU A 427     -13.107   9.143 -27.330  1.00  1.10           H  
ATOM   6202 1HD2 LEU A 427     -11.424   9.488 -24.791  1.00  1.10           H  
ATOM   6203 2HD2 LEU A 427     -12.798  10.508 -25.247  1.00  1.10           H  
ATOM   6204 3HD2 LEU A 427     -12.764   9.719 -23.669  1.00  1.10           H  
ATOM   6205  N   ALA A 428     -16.232   6.100 -23.836  1.00  1.02           N  
ATOM   6206  CA  ALA A 428     -16.173   4.918 -22.981  1.00  1.02           C  
ATOM   6207  C   ALA A 428     -16.449   3.664 -23.806  1.00  1.02           C  
ATOM   6208  O   ALA A 428     -15.861   2.603 -23.565  1.00  1.02           O  
ATOM   6209  CB  ALA A 428     -17.180   5.021 -21.856  1.00  1.02           C  
ATOM   6210  H   ALA A 428     -16.912   6.830 -23.652  1.00  1.02           H  
ATOM   6211  HA  ALA A 428     -15.172   4.843 -22.566  1.00  1.02           H  
ATOM   6212 1HB  ALA A 428     -17.109   4.135 -21.223  1.00  1.02           H  
ATOM   6213 2HB  ALA A 428     -16.971   5.912 -21.262  1.00  1.02           H  
ATOM   6214 3HB  ALA A 428     -18.183   5.091 -22.271  1.00  1.02           H  
ATOM   6215  N   ARG A 429     -17.347   3.787 -24.796  1.00  0.95           N  
ATOM   6216  CA  ARG A 429     -17.669   2.658 -25.654  1.00  0.95           C  
ATOM   6217  C   ARG A 429     -16.428   2.343 -26.471  1.00  0.95           C  
ATOM   6218  O   ARG A 429     -16.018   1.188 -26.565  1.00  0.95           O  
ATOM   6219  CB  ARG A 429     -18.845   2.955 -26.555  1.00  0.95           C  
ATOM   6220  CG  ARG A 429     -19.269   1.814 -27.427  1.00  0.95           C  
ATOM   6221  CD  ARG A 429     -19.804   0.663 -26.651  1.00  0.95           C  
ATOM   6222  NE  ARG A 429     -20.141  -0.457 -27.529  1.00  0.95           N  
ATOM   6223  CZ  ARG A 429     -20.567  -1.669 -27.114  1.00  0.95           C  
ATOM   6224  NH1 ARG A 429     -20.730  -1.915 -25.832  1.00  0.95           N  
ATOM   6225  NH2 ARG A 429     -20.822  -2.613 -28.003  1.00  0.95           N  
ATOM   6226  H   ARG A 429     -17.794   4.678 -24.963  1.00  0.95           H  
ATOM   6227  HA  ARG A 429     -17.917   1.798 -25.034  1.00  0.95           H  
ATOM   6228 1HB  ARG A 429     -19.702   3.236 -25.946  1.00  0.95           H  
ATOM   6229 2HB  ARG A 429     -18.612   3.794 -27.205  1.00  0.95           H  
ATOM   6230 1HG  ARG A 429     -20.062   2.167 -28.070  1.00  0.95           H  
ATOM   6231 2HG  ARG A 429     -18.425   1.473 -28.027  1.00  0.95           H  
ATOM   6232 1HD  ARG A 429     -19.057   0.325 -25.933  1.00  0.95           H  
ATOM   6233 2HD  ARG A 429     -20.712   0.972 -26.121  1.00  0.95           H  
ATOM   6234  HE  ARG A 429     -20.020  -0.321 -28.527  1.00  0.95           H  
ATOM   6235 1HH1 ARG A 429     -20.537  -1.192 -25.148  1.00  0.95           H  
ATOM   6236 2HH1 ARG A 429     -21.047  -2.824 -25.528  1.00  0.95           H  
ATOM   6237 1HH2 ARG A 429     -20.689  -2.425 -28.990  1.00  0.95           H  
ATOM   6238 2HH2 ARG A 429     -21.140  -3.522 -27.699  1.00  0.95           H  
ATOM   6239  N   PHE A 430     -15.778   3.384 -26.990  1.00  0.89           N  
ATOM   6240  CA  PHE A 430     -14.520   3.198 -27.702  1.00  0.89           C  
ATOM   6241  C   PHE A 430     -13.495   2.454 -26.840  1.00  0.89           C  
ATOM   6242  O   PHE A 430     -12.876   1.492 -27.306  1.00  0.89           O  
ATOM   6243  CB  PHE A 430     -13.957   4.526 -28.194  1.00  0.89           C  
ATOM   6244  CG  PHE A 430     -12.559   4.425 -28.655  1.00  0.89           C  
ATOM   6245  CD1 PHE A 430     -12.224   3.856 -29.860  1.00  0.89           C  
ATOM   6246  CD2 PHE A 430     -11.551   4.922 -27.844  1.00  0.89           C  
ATOM   6247  CE1 PHE A 430     -10.923   3.770 -30.239  1.00  0.89           C  
ATOM   6248  CE2 PHE A 430     -10.252   4.847 -28.229  1.00  0.89           C  
ATOM   6249  CZ  PHE A 430      -9.941   4.260 -29.430  1.00  0.89           C  
ATOM   6250  H   PHE A 430     -16.179   4.321 -26.903  1.00  0.89           H  
ATOM   6251  HA  PHE A 430     -14.726   2.587 -28.582  1.00  0.89           H  
ATOM   6252 1HB  PHE A 430     -14.569   4.903 -29.014  1.00  0.89           H  
ATOM   6253 2HB  PHE A 430     -13.995   5.242 -27.416  1.00  0.89           H  
ATOM   6254  HD1 PHE A 430     -12.997   3.471 -30.501  1.00  0.89           H  
ATOM   6255  HD2 PHE A 430     -11.816   5.376 -26.884  1.00  0.89           H  
ATOM   6256  HE1 PHE A 430     -10.670   3.320 -31.182  1.00  0.89           H  
ATOM   6257  HE2 PHE A 430      -9.465   5.240 -27.585  1.00  0.89           H  
ATOM   6258  HZ  PHE A 430      -8.916   4.190 -29.745  1.00  0.89           H  
ATOM   6259  N   TYR A 431     -13.302   2.893 -25.593  1.00  0.84           N  
ATOM   6260  CA  TYR A 431     -12.325   2.233 -24.732  1.00  0.84           C  
ATOM   6261  C   TYR A 431     -12.681   0.754 -24.532  1.00  0.84           C  
ATOM   6262  O   TYR A 431     -11.799  -0.115 -24.561  1.00  0.84           O  
ATOM   6263  CB  TYR A 431     -12.214   2.941 -23.380  1.00  0.84           C  
ATOM   6264  CG  TYR A 431     -11.494   4.272 -23.437  1.00  0.84           C  
ATOM   6265  CD1 TYR A 431     -12.042   5.390 -22.851  1.00  0.84           C  
ATOM   6266  CD2 TYR A 431     -10.285   4.369 -24.091  1.00  0.84           C  
ATOM   6267  CE1 TYR A 431     -11.374   6.587 -22.909  1.00  0.84           C  
ATOM   6268  CE2 TYR A 431      -9.616   5.565 -24.160  1.00  0.84           C  
ATOM   6269  CZ  TYR A 431     -10.152   6.677 -23.568  1.00  0.84           C  
ATOM   6270  OH  TYR A 431      -9.481   7.888 -23.622  1.00  0.84           O  
ATOM   6271  H   TYR A 431     -13.833   3.698 -25.263  1.00  0.84           H  
ATOM   6272  HA  TYR A 431     -11.360   2.278 -25.224  1.00  0.84           H  
ATOM   6273 1HB  TYR A 431     -13.213   3.123 -22.999  1.00  0.84           H  
ATOM   6274 2HB  TYR A 431     -11.698   2.299 -22.667  1.00  0.84           H  
ATOM   6275  HD1 TYR A 431     -12.992   5.331 -22.338  1.00  0.84           H  
ATOM   6276  HD2 TYR A 431      -9.865   3.503 -24.543  1.00  0.84           H  
ATOM   6277  HE1 TYR A 431     -11.808   7.469 -22.438  1.00  0.84           H  
ATOM   6278  HE2 TYR A 431      -8.662   5.627 -24.679  1.00  0.84           H  
ATOM   6279  HH  TYR A 431     -10.099   8.602 -23.427  1.00  0.84           H  
ATOM   6280  N   SER A 432     -13.974   0.456 -24.374  1.00  0.80           N  
ATOM   6281  CA  SER A 432     -14.424  -0.924 -24.224  1.00  0.80           C  
ATOM   6282  C   SER A 432     -14.119  -1.715 -25.500  1.00  0.80           C  
ATOM   6283  O   SER A 432     -13.722  -2.882 -25.440  1.00  0.80           O  
ATOM   6284  CB  SER A 432     -15.907  -0.960 -23.915  1.00  0.80           C  
ATOM   6285  OG  SER A 432     -16.176  -0.356 -22.675  1.00  0.80           O  
ATOM   6286  H   SER A 432     -14.664   1.209 -24.336  1.00  0.80           H  
ATOM   6287  HA  SER A 432     -13.882  -1.387 -23.406  1.00  0.80           H  
ATOM   6288 1HB  SER A 432     -16.459  -0.450 -24.698  1.00  0.80           H  
ATOM   6289 2HB  SER A 432     -16.243  -1.993 -23.899  1.00  0.80           H  
ATOM   6290  HG  SER A 432     -16.028   0.601 -22.817  1.00  0.80           H  
ATOM   6291  N   SER A 433     -14.298  -1.083 -26.659  1.00  0.77           N  
ATOM   6292  CA  SER A 433     -14.020  -1.726 -27.934  1.00  0.77           C  
ATOM   6293  C   SER A 433     -12.519  -2.056 -28.053  1.00  0.77           C  
ATOM   6294  O   SER A 433     -12.164  -3.141 -28.536  1.00  0.77           O  
ATOM   6295  CB  SER A 433     -14.545  -0.862 -29.066  1.00  0.77           C  
ATOM   6296  OG  SER A 433     -15.954  -0.788 -28.995  1.00  0.77           O  
ATOM   6297  H   SER A 433     -14.661  -0.128 -26.654  1.00  0.77           H  
ATOM   6298  HA  SER A 433     -14.571  -2.666 -27.968  1.00  0.77           H  
ATOM   6299 1HB  SER A 433     -14.119   0.134 -29.009  1.00  0.77           H  
ATOM   6300 2HB  SER A 433     -14.261  -1.292 -30.013  1.00  0.77           H  
ATOM   6301  HG  SER A 433     -16.239  -0.005 -29.525  1.00  0.77           H  
ATOM   6302  N   LEU A 434     -11.639  -1.153 -27.567  1.00  0.75           N  
ATOM   6303  CA  LEU A 434     -10.195  -1.431 -27.581  1.00  0.75           C  
ATOM   6304  C   LEU A 434      -9.928  -2.647 -26.726  1.00  0.75           C  
ATOM   6305  O   LEU A 434      -9.122  -3.505 -27.085  1.00  0.75           O  
ATOM   6306  CB  LEU A 434      -9.368  -0.297 -26.958  1.00  0.75           C  
ATOM   6307  CG  LEU A 434      -9.259   1.011 -27.669  1.00  0.75           C  
ATOM   6308  CD1 LEU A 434      -8.614   1.977 -26.742  1.00  0.75           C  
ATOM   6309  CD2 LEU A 434      -8.411   0.856 -28.881  1.00  0.75           C  
ATOM   6310  H   LEU A 434     -11.993  -0.262 -27.213  1.00  0.75           H  
ATOM   6311  HA  LEU A 434      -9.869  -1.628 -28.595  1.00  0.75           H  
ATOM   6312 1HB  LEU A 434      -9.778  -0.086 -25.981  1.00  0.75           H  
ATOM   6313 2HB  LEU A 434      -8.354  -0.666 -26.822  1.00  0.75           H  
ATOM   6314  HG  LEU A 434     -10.261   1.370 -27.935  1.00  0.75           H  
ATOM   6315 1HD1 LEU A 434      -8.531   2.933 -27.205  1.00  0.75           H  
ATOM   6316 2HD1 LEU A 434      -9.212   2.049 -25.873  1.00  0.75           H  
ATOM   6317 3HD1 LEU A 434      -7.625   1.614 -26.473  1.00  0.75           H  
ATOM   6318 1HD2 LEU A 434      -8.322   1.800 -29.402  1.00  0.75           H  
ATOM   6319 2HD2 LEU A 434      -7.422   0.508 -28.592  1.00  0.75           H  
ATOM   6320 3HD2 LEU A 434      -8.858   0.151 -29.501  1.00  0.75           H  
ATOM   6321  N   ALA A 435     -10.625  -2.723 -25.586  1.00  0.73           N  
ATOM   6322  CA  ALA A 435     -10.499  -3.846 -24.675  1.00  0.73           C  
ATOM   6323  C   ALA A 435     -10.915  -5.135 -25.341  1.00  0.73           C  
ATOM   6324  O   ALA A 435     -10.298  -6.177 -25.136  1.00  0.73           O  
ATOM   6325  CB  ALA A 435     -11.332  -3.626 -23.453  1.00  0.73           C  
ATOM   6326  H   ALA A 435     -11.250  -1.953 -25.339  1.00  0.73           H  
ATOM   6327  HA  ALA A 435      -9.457  -3.939 -24.391  1.00  0.73           H  
ATOM   6328 1HB  ALA A 435     -11.197  -4.479 -22.829  1.00  0.73           H  
ATOM   6329 2HB  ALA A 435     -11.021  -2.717 -22.952  1.00  0.73           H  
ATOM   6330 3HB  ALA A 435     -12.350  -3.544 -23.705  1.00  0.73           H  
ATOM   6331  N   GLY A 436     -11.942  -5.074 -26.176  1.00  0.73           N  
ATOM   6332  CA  GLY A 436     -12.381  -6.248 -26.911  1.00  0.73           C  
ATOM   6333  C   GLY A 436     -11.211  -6.762 -27.740  1.00  0.73           C  
ATOM   6334  O   GLY A 436     -10.803  -7.922 -27.637  1.00  0.73           O  
ATOM   6335  H   GLY A 436     -12.449  -4.195 -26.275  1.00  0.73           H  
ATOM   6336 1HA  GLY A 436     -12.725  -7.017 -26.219  1.00  0.73           H  
ATOM   6337 2HA  GLY A 436     -13.213  -5.980 -27.563  1.00  0.73           H  
ATOM   6338  N   VAL A 437     -10.626  -5.866 -28.527  1.00  0.73           N  
ATOM   6339  CA  VAL A 437      -9.499  -6.229 -29.374  1.00  0.73           C  
ATOM   6340  C   VAL A 437      -8.302  -6.732 -28.548  1.00  0.73           C  
ATOM   6341  O   VAL A 437      -7.704  -7.770 -28.874  1.00  0.73           O  
ATOM   6342  CB  VAL A 437      -9.120  -5.003 -30.241  1.00  0.73           C  
ATOM   6343  CG1 VAL A 437      -7.832  -5.214 -30.991  1.00  0.73           C  
ATOM   6344  CG2 VAL A 437     -10.248  -4.755 -31.216  1.00  0.73           C  
ATOM   6345  H   VAL A 437     -11.003  -4.913 -28.544  1.00  0.73           H  
ATOM   6346  HA  VAL A 437      -9.815  -7.029 -30.037  1.00  0.73           H  
ATOM   6347  HB  VAL A 437      -8.985  -4.134 -29.593  1.00  0.73           H  
ATOM   6348 1HG1 VAL A 437      -7.600  -4.330 -31.585  1.00  0.73           H  
ATOM   6349 2HG1 VAL A 437      -7.019  -5.390 -30.275  1.00  0.73           H  
ATOM   6350 3HG1 VAL A 437      -7.942  -6.065 -31.643  1.00  0.73           H  
ATOM   6351 1HG2 VAL A 437     -10.023  -3.900 -31.828  1.00  0.73           H  
ATOM   6352 2HG2 VAL A 437     -10.379  -5.627 -31.854  1.00  0.73           H  
ATOM   6353 3HG2 VAL A 437     -11.154  -4.577 -30.650  1.00  0.73           H  
ATOM   6354  N   TRP A 438      -7.979  -6.027 -27.455  1.00  0.76           N  
ATOM   6355  CA  TRP A 438      -6.854  -6.415 -26.614  1.00  0.76           C  
ATOM   6356  C   TRP A 438      -7.032  -7.738 -25.916  1.00  0.76           C  
ATOM   6357  O   TRP A 438      -6.198  -8.628 -26.075  1.00  0.76           O  
ATOM   6358  CB  TRP A 438      -6.556  -5.362 -25.555  1.00  0.76           C  
ATOM   6359  CG  TRP A 438      -5.337  -5.685 -24.698  1.00  0.76           C  
ATOM   6360  CD1 TRP A 438      -4.044  -5.508 -25.077  1.00  0.76           C  
ATOM   6361  CD2 TRP A 438      -5.283  -6.157 -23.320  1.00  0.76           C  
ATOM   6362  NE1 TRP A 438      -3.189  -5.865 -24.052  1.00  0.76           N  
ATOM   6363  CE2 TRP A 438      -3.930  -6.262 -22.974  1.00  0.76           C  
ATOM   6364  CE3 TRP A 438      -6.240  -6.475 -22.383  1.00  0.76           C  
ATOM   6365  CZ2 TRP A 438      -3.522  -6.691 -21.718  1.00  0.76           C  
ATOM   6366  CZ3 TRP A 438      -5.838  -6.893 -21.121  1.00  0.76           C  
ATOM   6367  CH2 TRP A 438      -4.510  -7.005 -20.800  1.00  0.76           C  
ATOM   6368  H   TRP A 438      -8.509  -5.192 -27.227  1.00  0.76           H  
ATOM   6369  HA  TRP A 438      -5.987  -6.498 -27.239  1.00  0.76           H  
ATOM   6370 1HB  TRP A 438      -6.427  -4.408 -25.997  1.00  0.76           H  
ATOM   6371 2HB  TRP A 438      -7.418  -5.291 -24.899  1.00  0.76           H  
ATOM   6372  HD1 TRP A 438      -3.737  -5.144 -26.050  1.00  0.76           H  
ATOM   6373  HE1 TRP A 438      -2.176  -5.826 -24.090  1.00  0.76           H  
ATOM   6374  HE3 TRP A 438      -7.277  -6.387 -22.637  1.00  0.76           H  
ATOM   6375  HZ2 TRP A 438      -2.471  -6.773 -21.443  1.00  0.76           H  
ATOM   6376  HZ3 TRP A 438      -6.606  -7.132 -20.385  1.00  0.76           H  
ATOM   6377  HH2 TRP A 438      -4.227  -7.337 -19.803  1.00  0.76           H  
ATOM   6378  N   THR A 439      -8.138  -7.912 -25.193  1.00  0.79           N  
ATOM   6379  CA  THR A 439      -8.317  -9.118 -24.407  1.00  0.79           C  
ATOM   6380  C   THR A 439      -8.420 -10.337 -25.292  1.00  0.79           C  
ATOM   6381  O   THR A 439      -7.864 -11.388 -24.981  1.00  0.79           O  
ATOM   6382  CB  THR A 439      -9.601  -9.042 -23.546  1.00  0.79           C  
ATOM   6383  OG1 THR A 439     -10.714  -8.801 -24.405  1.00  0.79           O  
ATOM   6384  CG2 THR A 439      -9.553  -7.970 -22.498  1.00  0.79           C  
ATOM   6385  H   THR A 439      -8.839  -7.182 -25.150  1.00  0.79           H  
ATOM   6386  HA  THR A 439      -7.455  -9.231 -23.754  1.00  0.79           H  
ATOM   6387  HB  THR A 439      -9.735  -9.992 -23.052  1.00  0.79           H  
ATOM   6388  HG1 THR A 439     -10.632  -7.887 -24.774  1.00  0.79           H  
ATOM   6389 1HG2 THR A 439     -10.483  -7.975 -21.933  1.00  0.79           H  
ATOM   6390 2HG2 THR A 439      -8.726  -8.147 -21.829  1.00  0.79           H  
ATOM   6391 3HG2 THR A 439      -9.434  -7.012 -22.980  1.00  0.79           H  
ATOM   6392  N   ARG A 440      -8.965 -10.171 -26.491  1.00  0.84           N  
ATOM   6393  CA  ARG A 440      -9.144 -11.299 -27.377  1.00  0.84           C  
ATOM   6394  C   ARG A 440      -7.899 -11.762 -28.125  1.00  0.84           C  
ATOM   6395  O   ARG A 440      -7.946 -12.841 -28.713  1.00  0.84           O  
ATOM   6396  CB  ARG A 440     -10.227 -10.986 -28.386  1.00  0.84           C  
ATOM   6397  CG  ARG A 440     -11.635 -10.830 -27.799  1.00  0.84           C  
ATOM   6398  CD  ARG A 440     -12.235 -12.138 -27.430  1.00  0.84           C  
ATOM   6399  NE  ARG A 440     -13.592 -11.986 -26.914  1.00  0.84           N  
ATOM   6400  CZ  ARG A 440     -14.374 -12.994 -26.474  1.00  0.84           C  
ATOM   6401  NH1 ARG A 440     -13.937 -14.236 -26.505  1.00  0.84           N  
ATOM   6402  NH2 ARG A 440     -15.585 -12.731 -26.010  1.00  0.84           N  
ATOM   6403  H   ARG A 440      -9.374  -9.273 -26.760  1.00  0.84           H  
ATOM   6404  HA  ARG A 440      -9.488 -12.136 -26.770  1.00  0.84           H  
ATOM   6405 1HB  ARG A 440      -9.971 -10.058 -28.900  1.00  0.84           H  
ATOM   6406 2HB  ARG A 440     -10.249 -11.766 -29.115  1.00  0.84           H  
ATOM   6407 1HG  ARG A 440     -11.573 -10.223 -26.890  1.00  0.84           H  
ATOM   6408 2HG  ARG A 440     -12.286 -10.333 -28.516  1.00  0.84           H  
ATOM   6409 1HD  ARG A 440     -12.272 -12.781 -28.310  1.00  0.84           H  
ATOM   6410 2HD  ARG A 440     -11.627 -12.608 -26.658  1.00  0.84           H  
ATOM   6411  HE  ARG A 440     -13.969 -11.048 -26.865  1.00  0.84           H  
ATOM   6412 1HH1 ARG A 440     -13.013 -14.438 -26.860  1.00  0.84           H  
ATOM   6413 2HH1 ARG A 440     -14.529 -14.986 -26.176  1.00  0.84           H  
ATOM   6414 1HH2 ARG A 440     -15.918 -11.776 -25.982  1.00  0.84           H  
ATOM   6415 2HH2 ARG A 440     -16.171 -13.479 -25.677  1.00  0.84           H  
ATOM   6416  N   GLY A 441      -6.777 -11.020 -28.085  1.00  0.88           N  
ATOM   6417  CA  GLY A 441      -5.588 -11.501 -28.809  1.00  0.88           C  
ATOM   6418  C   GLY A 441      -4.764 -10.510 -29.642  1.00  0.88           C  
ATOM   6419  O   GLY A 441      -3.718 -10.907 -30.166  1.00  0.88           O  
ATOM   6420  H   GLY A 441      -6.746 -10.147 -27.554  1.00  0.88           H  
ATOM   6421 1HA  GLY A 441      -4.915 -11.954 -28.089  1.00  0.88           H  
ATOM   6422 2HA  GLY A 441      -5.894 -12.312 -29.463  1.00  0.88           H  
ATOM   6423  N   VAL A 442      -5.172  -9.244 -29.747  1.00  0.93           N  
ATOM   6424  CA  VAL A 442      -4.381  -8.266 -30.505  1.00  0.93           C  
ATOM   6425  C   VAL A 442      -3.835  -7.126 -29.661  1.00  0.93           C  
ATOM   6426  O   VAL A 442      -4.572  -6.410 -28.998  1.00  0.93           O  
ATOM   6427  CB  VAL A 442      -5.203  -7.710 -31.657  1.00  0.93           C  
ATOM   6428  CG1 VAL A 442      -4.471  -6.600 -32.358  1.00  0.93           C  
ATOM   6429  CG2 VAL A 442      -5.431  -8.813 -32.645  1.00  0.93           C  
ATOM   6430  H   VAL A 442      -6.043  -8.928 -29.315  1.00  0.93           H  
ATOM   6431  HA  VAL A 442      -3.531  -8.789 -30.941  1.00  0.93           H  
ATOM   6432  HB  VAL A 442      -6.130  -7.348 -31.279  1.00  0.93           H  
ATOM   6433 1HG1 VAL A 442      -5.083  -6.233 -33.166  1.00  0.93           H  
ATOM   6434 2HG1 VAL A 442      -4.283  -5.786 -31.656  1.00  0.93           H  
ATOM   6435 3HG1 VAL A 442      -3.527  -6.972 -32.748  1.00  0.93           H  
ATOM   6436 1HG2 VAL A 442      -6.014  -8.432 -33.466  1.00  0.93           H  
ATOM   6437 2HG2 VAL A 442      -4.475  -9.179 -33.022  1.00  0.93           H  
ATOM   6438 3HG2 VAL A 442      -5.952  -9.626 -32.161  1.00  0.93           H  
ATOM   6439  N   ASP A 443      -2.526  -6.928 -29.729  1.00  0.98           N  
ATOM   6440  CA  ASP A 443      -1.888  -5.896 -28.927  1.00  0.98           C  
ATOM   6441  C   ASP A 443      -2.442  -4.510 -29.205  1.00  0.98           C  
ATOM   6442  O   ASP A 443      -2.708  -4.144 -30.351  1.00  0.98           O  
ATOM   6443  CB  ASP A 443      -0.383  -5.850 -29.198  1.00  0.98           C  
ATOM   6444  CG  ASP A 443       0.421  -7.044 -28.654  1.00  0.98           C  
ATOM   6445  OD1 ASP A 443      -0.094  -7.848 -27.894  1.00  0.98           O  
ATOM   6446  OD2 ASP A 443       1.565  -7.149 -29.024  1.00  0.98           O  
ATOM   6447  H   ASP A 443      -1.966  -7.527 -30.317  1.00  0.98           H  
ATOM   6448  HA  ASP A 443      -2.058  -6.125 -27.875  1.00  0.98           H  
ATOM   6449 1HB  ASP A 443      -0.218  -5.787 -30.274  1.00  0.98           H  
ATOM   6450 2HB  ASP A 443       0.023  -4.936 -28.761  1.00  0.98           H  
ATOM   6451  N   VAL A 444      -2.579  -3.746 -28.134  1.00  1.03           N  
ATOM   6452  CA  VAL A 444      -3.003  -2.361 -28.180  1.00  1.03           C  
ATOM   6453  C   VAL A 444      -1.968  -1.512 -27.474  1.00  1.03           C  
ATOM   6454  O   VAL A 444      -1.722  -1.704 -26.280  1.00  1.03           O  
ATOM   6455  CB  VAL A 444      -4.370  -2.183 -27.449  1.00  1.03           C  
ATOM   6456  CG1 VAL A 444      -4.792  -0.709 -27.439  1.00  1.03           C  
ATOM   6457  CG2 VAL A 444      -5.451  -3.036 -28.128  1.00  1.03           C  
ATOM   6458  H   VAL A 444      -2.354  -4.148 -27.237  1.00  1.03           H  
ATOM   6459  HA  VAL A 444      -3.089  -2.036 -29.220  1.00  1.03           H  
ATOM   6460  HB  VAL A 444      -4.264  -2.497 -26.416  1.00  1.03           H  
ATOM   6461 1HG1 VAL A 444      -5.740  -0.605 -26.909  1.00  1.03           H  
ATOM   6462 2HG1 VAL A 444      -4.039  -0.113 -26.938  1.00  1.03           H  
ATOM   6463 3HG1 VAL A 444      -4.903  -0.349 -28.440  1.00  1.03           H  
ATOM   6464 1HG2 VAL A 444      -6.398  -2.901 -27.611  1.00  1.03           H  
ATOM   6465 2HG2 VAL A 444      -5.569  -2.745 -29.135  1.00  1.03           H  
ATOM   6466 3HG2 VAL A 444      -5.165  -4.085 -28.102  1.00  1.03           H  
ATOM   6467  N   ASP A 445      -1.366  -0.541 -28.157  1.00  1.08           N  
ATOM   6468  CA  ASP A 445      -0.433   0.300 -27.406  1.00  1.08           C  
ATOM   6469  C   ASP A 445      -1.217   1.349 -26.671  1.00  1.08           C  
ATOM   6470  O   ASP A 445      -1.264   2.529 -27.043  1.00  1.08           O  
ATOM   6471  CB  ASP A 445       0.639   0.977 -28.248  1.00  1.08           C  
ATOM   6472  CG  ASP A 445       1.631   1.791 -27.353  1.00  1.08           C  
ATOM   6473  OD1 ASP A 445       1.317   2.055 -26.181  1.00  1.08           O  
ATOM   6474  OD2 ASP A 445       2.678   2.140 -27.848  1.00  1.08           O  
ATOM   6475  H   ASP A 445      -1.558  -0.408 -29.151  1.00  1.08           H  
ATOM   6476  HA  ASP A 445       0.078  -0.317 -26.669  1.00  1.08           H  
ATOM   6477 1HB  ASP A 445       1.198   0.226 -28.809  1.00  1.08           H  
ATOM   6478 2HB  ASP A 445       0.185   1.650 -28.963  1.00  1.08           H  
ATOM   6479  N   TRP A 446      -1.710   0.908 -25.538  1.00  1.15           N  
ATOM   6480  CA  TRP A 446      -2.602   1.626 -24.674  1.00  1.15           C  
ATOM   6481  C   TRP A 446      -2.064   2.937 -24.172  1.00  1.15           C  
ATOM   6482  O   TRP A 446      -2.827   3.731 -23.634  1.00  1.15           O  
ATOM   6483  CB  TRP A 446      -2.878   0.814 -23.447  1.00  1.15           C  
ATOM   6484  CG  TRP A 446      -3.718  -0.408 -23.568  1.00  1.15           C  
ATOM   6485  CD1 TRP A 446      -3.272  -1.685 -23.482  1.00  1.15           C  
ATOM   6486  CD2 TRP A 446      -5.151  -0.496 -23.721  1.00  1.15           C  
ATOM   6487  NE1 TRP A 446      -4.315  -2.554 -23.564  1.00  1.15           N  
ATOM   6488  CE2 TRP A 446      -5.475  -1.850 -23.706  1.00  1.15           C  
ATOM   6489  CE3 TRP A 446      -6.169   0.443 -23.850  1.00  1.15           C  
ATOM   6490  CZ2 TRP A 446      -6.777  -2.289 -23.807  1.00  1.15           C  
ATOM   6491  CZ3 TRP A 446      -7.474  -0.015 -23.957  1.00  1.15           C  
ATOM   6492  CH2 TRP A 446      -7.761  -1.337 -23.930  1.00  1.15           C  
ATOM   6493  H   TRP A 446      -1.532  -0.076 -25.345  1.00  1.15           H  
ATOM   6494  HA  TRP A 446      -3.527   1.812 -25.221  1.00  1.15           H  
ATOM   6495 1HB  TRP A 446      -1.911   0.506 -23.049  1.00  1.15           H  
ATOM   6496 2HB  TRP A 446      -3.337   1.450 -22.730  1.00  1.15           H  
ATOM   6497  HD1 TRP A 446      -2.228  -1.972 -23.348  1.00  1.15           H  
ATOM   6498  HE1 TRP A 446      -4.221  -3.562 -23.511  1.00  1.15           H  
ATOM   6499  HE3 TRP A 446      -5.947   1.513 -23.862  1.00  1.15           H  
ATOM   6500  HZ2 TRP A 446      -7.032  -3.334 -23.781  1.00  1.15           H  
ATOM   6501  HZ3 TRP A 446      -8.274   0.711 -24.056  1.00  1.15           H  
ATOM   6502  HH2 TRP A 446      -8.795  -1.638 -24.003  1.00  1.15           H  
ATOM   6503  N   ALA A 447      -0.770   3.218 -24.350  1.00  1.25           N  
ATOM   6504  CA  ALA A 447      -0.224   4.469 -23.860  1.00  1.25           C  
ATOM   6505  C   ALA A 447      -1.002   5.625 -24.451  1.00  1.25           C  
ATOM   6506  O   ALA A 447      -1.169   6.659 -23.809  1.00  1.25           O  
ATOM   6507  CB  ALA A 447       1.240   4.599 -24.222  1.00  1.25           C  
ATOM   6508  H   ALA A 447      -0.153   2.579 -24.878  1.00  1.25           H  
ATOM   6509  HA  ALA A 447      -0.333   4.492 -22.777  1.00  1.25           H  
ATOM   6510 1HB  ALA A 447       1.629   5.539 -23.841  1.00  1.25           H  
ATOM   6511 2HB  ALA A 447       1.801   3.773 -23.800  1.00  1.25           H  
ATOM   6512 3HB  ALA A 447       1.340   4.573 -25.311  1.00  1.25           H  
ATOM   6513  N   GLY A 448      -1.508   5.459 -25.670  1.00  1.37           N  
ATOM   6514  CA  GLY A 448      -2.267   6.511 -26.333  1.00  1.37           C  
ATOM   6515  C   GLY A 448      -3.516   6.963 -25.553  1.00  1.37           C  
ATOM   6516  O   GLY A 448      -3.963   8.104 -25.692  1.00  1.37           O  
ATOM   6517  H   GLY A 448      -1.368   4.560 -26.145  1.00  1.37           H  
ATOM   6518 1HA  GLY A 448      -1.617   7.367 -26.512  1.00  1.37           H  
ATOM   6519 2HA  GLY A 448      -2.571   6.142 -27.304  1.00  1.37           H  
ATOM   6520  N   ALA A 449      -4.093   6.066 -24.739  1.00  1.52           N  
ATOM   6521  CA  ALA A 449      -5.297   6.345 -23.956  1.00  1.52           C  
ATOM   6522  C   ALA A 449      -4.980   7.110 -22.669  1.00  1.52           C  
ATOM   6523  O   ALA A 449      -5.894   7.562 -21.966  1.00  1.52           O  
ATOM   6524  CB  ALA A 449      -5.997   5.032 -23.604  1.00  1.52           C  
ATOM   6525  H   ALA A 449      -3.656   5.154 -24.620  1.00  1.52           H  
ATOM   6526  HA  ALA A 449      -5.964   6.960 -24.560  1.00  1.52           H  
ATOM   6527 1HB  ALA A 449      -6.899   5.241 -23.036  1.00  1.52           H  
ATOM   6528 2HB  ALA A 449      -6.253   4.495 -24.516  1.00  1.52           H  
ATOM   6529 3HB  ALA A 449      -5.327   4.420 -23.002  1.00  1.52           H  
ATOM   6530  N   PHE A 450      -3.689   7.212 -22.346  1.00  1.67           N  
ATOM   6531  CA  PHE A 450      -3.235   7.807 -21.102  1.00  1.67           C  
ATOM   6532  C   PHE A 450      -2.303   9.000 -21.264  1.00  1.67           C  
ATOM   6533  O   PHE A 450      -2.417  10.014 -20.562  1.00  1.67           O  
ATOM   6534  CB  PHE A 450      -2.527   6.737 -20.358  1.00  1.67           C  
ATOM   6535  CG  PHE A 450      -3.369   5.636 -20.056  1.00  1.67           C  
ATOM   6536  CD1 PHE A 450      -3.222   4.477 -20.731  1.00  1.67           C  
ATOM   6537  CD2 PHE A 450      -4.328   5.743 -19.091  1.00  1.67           C  
ATOM   6538  CE1 PHE A 450      -4.017   3.425 -20.465  1.00  1.67           C  
ATOM   6539  CE2 PHE A 450      -5.121   4.692 -18.821  1.00  1.67           C  
ATOM   6540  CZ  PHE A 450      -4.958   3.526 -19.524  1.00  1.67           C  
ATOM   6541  H   PHE A 450      -2.982   6.852 -22.984  1.00  1.67           H  
ATOM   6542  HA  PHE A 450      -4.107   8.112 -20.536  1.00  1.67           H  
ATOM   6543 1HB  PHE A 450      -1.733   6.394 -20.995  1.00  1.67           H  
ATOM   6544 2HB  PHE A 450      -2.121   7.083 -19.488  1.00  1.67           H  
ATOM   6545  HD1 PHE A 450      -2.450   4.411 -21.479  1.00  1.67           H  
ATOM   6546  HD2 PHE A 450      -4.440   6.677 -18.534  1.00  1.67           H  
ATOM   6547  HE1 PHE A 450      -3.899   2.505 -20.997  1.00  1.67           H  
ATOM   6548  HE2 PHE A 450      -5.863   4.767 -18.049  1.00  1.67           H  
ATOM   6549  HZ  PHE A 450      -5.562   2.688 -19.325  1.00  1.67           H  
ATOM   6550  N   ALA A 451      -1.399   8.913 -22.225  1.00  1.79           N  
ATOM   6551  CA  ALA A 451      -0.451   9.985 -22.462  1.00  1.79           C  
ATOM   6552  C   ALA A 451      -1.214  11.258 -22.800  1.00  1.79           C  
ATOM   6553  O   ALA A 451      -0.855  12.355 -22.367  1.00  1.79           O  
ATOM   6554  CB  ALA A 451       0.495   9.601 -23.587  1.00  1.79           C  
ATOM   6555  H   ALA A 451      -1.342   8.076 -22.790  1.00  1.79           H  
ATOM   6556  HA  ALA A 451       0.120  10.154 -21.549  1.00  1.79           H  
ATOM   6557 1HB  ALA A 451       1.211  10.404 -23.753  1.00  1.79           H  
ATOM   6558 2HB  ALA A 451       1.026   8.687 -23.315  1.00  1.79           H  
ATOM   6559 3HB  ALA A 451      -0.078   9.426 -24.496  1.00  1.79           H  
ATOM   6560  N   GLY A 452      -2.339  11.081 -23.495  1.00  1.83           N  
ATOM   6561  CA  GLY A 452      -3.203  12.155 -23.952  1.00  1.83           C  
ATOM   6562  C   GLY A 452      -3.915  12.902 -22.828  1.00  1.83           C  
ATOM   6563  O   GLY A 452      -4.562  13.900 -23.096  1.00  1.83           O  
ATOM   6564  H   GLY A 452      -2.582  10.137 -23.763  1.00  1.83           H  
ATOM   6565 1HA  GLY A 452      -2.611  12.863 -24.532  1.00  1.83           H  
ATOM   6566 2HA  GLY A 452      -3.946  11.742 -24.631  1.00  1.83           H  
ATOM   6567  N   ARG A 453      -3.845  12.394 -21.593  1.00  1.80           N  
ATOM   6568  CA  ARG A 453      -4.471  13.021 -20.433  1.00  1.80           C  
ATOM   6569  C   ARG A 453      -3.453  13.287 -19.322  1.00  1.80           C  
ATOM   6570  O   ARG A 453      -3.831  13.603 -18.192  1.00  1.80           O  
ATOM   6571  CB  ARG A 453      -5.596  12.128 -19.910  1.00  1.80           C  
ATOM   6572  CG  ARG A 453      -5.102  10.760 -19.562  1.00  1.80           C  
ATOM   6573  CD  ARG A 453      -6.098   9.789 -19.076  1.00  1.80           C  
ATOM   6574  NE  ARG A 453      -7.055   9.409 -20.086  1.00  1.80           N  
ATOM   6575  CZ  ARG A 453      -8.344   9.779 -20.060  1.00  1.80           C  
ATOM   6576  NH1 ARG A 453      -8.782  10.510 -19.076  1.00  1.80           N  
ATOM   6577  NH2 ARG A 453      -9.202   9.419 -20.985  1.00  1.80           N  
ATOM   6578  H   ARG A 453      -3.306  11.545 -21.425  1.00  1.80           H  
ATOM   6579  HA  ARG A 453      -4.903  13.973 -20.743  1.00  1.80           H  
ATOM   6580 1HB  ARG A 453      -6.005  12.566 -19.001  1.00  1.80           H  
ATOM   6581 2HB  ARG A 453      -6.402  12.048 -20.603  1.00  1.80           H  
ATOM   6582 1HG  ARG A 453      -4.752  10.354 -20.492  1.00  1.80           H  
ATOM   6583 2HG  ARG A 453      -4.275  10.819 -18.850  1.00  1.80           H  
ATOM   6584 1HD  ARG A 453      -5.576   8.893 -18.794  1.00  1.80           H  
ATOM   6585 2HD  ARG A 453      -6.638  10.192 -18.223  1.00  1.80           H  
ATOM   6586  HE  ARG A 453      -6.722   8.804 -20.854  1.00  1.80           H  
ATOM   6587 1HH1 ARG A 453      -8.170  10.802 -18.337  1.00  1.80           H  
ATOM   6588 2HH1 ARG A 453      -9.772  10.761 -19.078  1.00  1.80           H  
ATOM   6589 1HH2 ARG A 453      -8.944   8.841 -21.783  1.00  1.80           H  
ATOM   6590 2HH2 ARG A 453     -10.169   9.742 -20.867  1.00  1.80           H  
ATOM   6591  N   GLY A 454      -2.154  13.189 -19.644  1.00  1.70           N  
ATOM   6592  CA  GLY A 454      -1.097  13.477 -18.671  1.00  1.70           C  
ATOM   6593  C   GLY A 454      -0.806  12.381 -17.622  1.00  1.70           C  
ATOM   6594  O   GLY A 454      -0.229  12.678 -16.577  1.00  1.70           O  
ATOM   6595  H   GLY A 454      -1.874  12.918 -20.589  1.00  1.70           H  
ATOM   6596 1HA  GLY A 454      -0.179  13.694 -19.221  1.00  1.70           H  
ATOM   6597 2HA  GLY A 454      -1.354  14.396 -18.152  1.00  1.70           H  
ATOM   6598  N   ALA A 455      -1.212  11.139 -17.881  1.00  1.56           N  
ATOM   6599  CA  ALA A 455      -1.026  10.012 -16.944  1.00  1.56           C  
ATOM   6600  C   ALA A 455       0.449   9.661 -16.710  1.00  1.56           C  
ATOM   6601  O   ALA A 455       1.294   9.893 -17.587  1.00  1.56           O  
ATOM   6602  CB  ALA A 455      -1.724   8.800 -17.469  1.00  1.56           C  
ATOM   6603  H   ALA A 455      -1.668  10.945 -18.773  1.00  1.56           H  
ATOM   6604  HA  ALA A 455      -1.462  10.292 -15.982  1.00  1.56           H  
ATOM   6605 1HB  ALA A 455      -1.606   7.971 -16.772  1.00  1.56           H  
ATOM   6606 2HB  ALA A 455      -2.780   9.005 -17.625  1.00  1.56           H  
ATOM   6607 3HB  ALA A 455      -1.245   8.585 -18.387  1.00  1.56           H  
ATOM   6608  N   ARG A 456       0.761   9.078 -15.535  1.00  1.40           N  
ATOM   6609  CA  ARG A 456       2.128   8.676 -15.195  1.00  1.40           C  
ATOM   6610  C   ARG A 456       2.241   7.230 -14.686  1.00  1.40           C  
ATOM   6611  O   ARG A 456       1.251   6.590 -14.349  1.00  1.40           O  
ATOM   6612  CB  ARG A 456       2.688   9.630 -14.162  1.00  1.40           C  
ATOM   6613  CG  ARG A 456       2.818  11.065 -14.650  1.00  1.40           C  
ATOM   6614  CD  ARG A 456       3.895  11.170 -15.667  1.00  1.40           C  
ATOM   6615  NE  ARG A 456       4.145  12.533 -16.070  1.00  1.40           N  
ATOM   6616  CZ  ARG A 456       3.520  13.197 -17.065  1.00  1.40           C  
ATOM   6617  NH1 ARG A 456       2.582  12.668 -17.803  1.00  1.40           N  
ATOM   6618  NH2 ARG A 456       3.845  14.433 -17.328  1.00  1.40           N  
ATOM   6619  H   ARG A 456       0.042   8.936 -14.817  1.00  1.40           H  
ATOM   6620  HA  ARG A 456       2.735   8.762 -16.096  1.00  1.40           H  
ATOM   6621 1HB  ARG A 456       2.027   9.641 -13.291  1.00  1.40           H  
ATOM   6622 2HB  ARG A 456       3.666   9.291 -13.827  1.00  1.40           H  
ATOM   6623 1HG  ARG A 456       1.888  11.395 -15.104  1.00  1.40           H  
ATOM   6624 2HG  ARG A 456       3.040  11.719 -13.834  1.00  1.40           H  
ATOM   6625 1HD  ARG A 456       4.818  10.766 -15.251  1.00  1.40           H  
ATOM   6626 2HD  ARG A 456       3.616  10.601 -16.551  1.00  1.40           H  
ATOM   6627  HE  ARG A 456       4.850  13.037 -15.558  1.00  1.40           H  
ATOM   6628 1HH1 ARG A 456       2.254  11.698 -17.661  1.00  1.40           H  
ATOM   6629 2HH1 ARG A 456       2.168  13.280 -18.522  1.00  1.40           H  
ATOM   6630 1HH2 ARG A 456       4.556  14.906 -16.799  1.00  1.40           H  
ATOM   6631 2HH2 ARG A 456       3.332  14.909 -18.080  1.00  1.40           H  
ATOM   6632  N   VAL A 457       3.461   6.702 -14.674  1.00  1.27           N  
ATOM   6633  CA  VAL A 457       3.707   5.323 -14.246  1.00  1.27           C  
ATOM   6634  C   VAL A 457       4.146   5.107 -12.791  1.00  1.27           C  
ATOM   6635  O   VAL A 457       5.011   5.816 -12.274  1.00  1.27           O  
ATOM   6636  CB  VAL A 457       4.722   4.672 -15.197  1.00  1.27           C  
ATOM   6637  CG1 VAL A 457       5.120   3.310 -14.699  1.00  1.27           C  
ATOM   6638  CG2 VAL A 457       4.072   4.527 -16.573  1.00  1.27           C  
ATOM   6639  H   VAL A 457       4.246   7.264 -14.971  1.00  1.27           H  
ATOM   6640  HA  VAL A 457       2.773   4.789 -14.384  1.00  1.27           H  
ATOM   6641  HB  VAL A 457       5.615   5.292 -15.259  1.00  1.27           H  
ATOM   6642 1HG1 VAL A 457       5.831   2.880 -15.395  1.00  1.27           H  
ATOM   6643 2HG1 VAL A 457       5.588   3.392 -13.720  1.00  1.27           H  
ATOM   6644 3HG1 VAL A 457       4.238   2.668 -14.624  1.00  1.27           H  
ATOM   6645 1HG2 VAL A 457       4.776   4.065 -17.262  1.00  1.27           H  
ATOM   6646 2HG2 VAL A 457       3.185   3.897 -16.484  1.00  1.27           H  
ATOM   6647 3HG2 VAL A 457       3.786   5.506 -16.949  1.00  1.27           H  
ATOM   6648  N   VAL A 458       3.523   4.108 -12.154  1.00  1.19           N  
ATOM   6649  CA  VAL A 458       3.798   3.669 -10.785  1.00  1.19           C  
ATOM   6650  C   VAL A 458       4.120   2.168 -10.798  1.00  1.19           C  
ATOM   6651  O   VAL A 458       4.019   1.525 -11.840  1.00  1.19           O  
ATOM   6652  CB  VAL A 458       2.618   3.953  -9.842  1.00  1.19           C  
ATOM   6653  CG1 VAL A 458       2.339   5.427  -9.784  1.00  1.19           C  
ATOM   6654  CG2 VAL A 458       1.417   3.206 -10.307  1.00  1.19           C  
ATOM   6655  H   VAL A 458       2.803   3.613 -12.673  1.00  1.19           H  
ATOM   6656  HA  VAL A 458       4.668   4.211 -10.411  1.00  1.19           H  
ATOM   6657  HB  VAL A 458       2.876   3.620  -8.836  1.00  1.19           H  
ATOM   6658 1HG1 VAL A 458       1.531   5.583  -9.111  1.00  1.19           H  
ATOM   6659 2HG1 VAL A 458       3.222   5.958  -9.426  1.00  1.19           H  
ATOM   6660 3HG1 VAL A 458       2.067   5.795 -10.770  1.00  1.19           H  
ATOM   6661 1HG2 VAL A 458       0.603   3.373  -9.632  1.00  1.19           H  
ATOM   6662 2HG2 VAL A 458       1.139   3.531 -11.291  1.00  1.19           H  
ATOM   6663 3HG2 VAL A 458       1.660   2.172 -10.324  1.00  1.19           H  
ATOM   6664  N   ASP A 459       4.541   1.617  -9.657  1.00  1.14           N  
ATOM   6665  CA  ASP A 459       4.937   0.207  -9.585  1.00  1.14           C  
ATOM   6666  C   ASP A 459       3.788  -0.809  -9.576  1.00  1.14           C  
ATOM   6667  O   ASP A 459       3.763  -1.690 -10.435  1.00  1.14           O  
ATOM   6668  CB  ASP A 459       5.807  -0.020  -8.342  1.00  1.14           C  
ATOM   6669  CG  ASP A 459       5.153   0.434  -7.007  1.00  1.14           C  
ATOM   6670  OD1 ASP A 459       4.214   1.219  -7.031  1.00  1.14           O  
ATOM   6671  OD2 ASP A 459       5.602   0.002  -5.979  1.00  1.14           O  
ATOM   6672  H   ASP A 459       4.606   2.191  -8.834  1.00  1.14           H  
ATOM   6673  HA  ASP A 459       5.551  -0.006 -10.462  1.00  1.14           H  
ATOM   6674 1HB  ASP A 459       6.029  -1.086  -8.265  1.00  1.14           H  
ATOM   6675 2HB  ASP A 459       6.755   0.502  -8.460  1.00  1.14           H  
ATOM   6676  N   LEU A 460       2.838  -0.642  -8.653  1.00  1.15           N  
ATOM   6677  CA  LEU A 460       1.677  -1.539  -8.476  1.00  1.15           C  
ATOM   6678  C   LEU A 460       2.050  -2.961  -8.017  1.00  1.15           C  
ATOM   6679  O   LEU A 460       3.219  -3.357  -8.096  1.00  1.15           O  
ATOM   6680  CB  LEU A 460       0.919  -1.720  -9.810  1.00  1.15           C  
ATOM   6681  CG  LEU A 460       0.421  -0.512 -10.424  1.00  1.15           C  
ATOM   6682  CD1 LEU A 460      -0.296  -0.904 -11.659  1.00  1.15           C  
ATOM   6683  CD2 LEU A 460      -0.412   0.245  -9.434  1.00  1.15           C  
ATOM   6684  H   LEU A 460       2.981   0.146  -8.011  1.00  1.15           H  
ATOM   6685  HA  LEU A 460       1.026  -1.074  -7.737  1.00  1.15           H  
ATOM   6686 1HB  LEU A 460       1.549  -2.217 -10.531  1.00  1.15           H  
ATOM   6687 2HB  LEU A 460       0.072  -2.369  -9.678  1.00  1.15           H  
ATOM   6688  HG  LEU A 460       1.253   0.096 -10.736  1.00  1.15           H  
ATOM   6689 1HD1 LEU A 460      -0.662  -0.042 -12.155  1.00  1.15           H  
ATOM   6690 2HD1 LEU A 460       0.375  -1.447 -12.324  1.00  1.15           H  
ATOM   6691 3HD1 LEU A 460      -1.122  -1.542 -11.378  1.00  1.15           H  
ATOM   6692 1HD2 LEU A 460      -0.762   1.158  -9.900  1.00  1.15           H  
ATOM   6693 2HD2 LEU A 460      -1.253  -0.366  -9.120  1.00  1.15           H  
ATOM   6694 3HD2 LEU A 460       0.193   0.498  -8.564  1.00  1.15           H  
ATOM   6695  N   PRO A 461       1.078  -3.750  -7.509  1.00  1.21           N  
ATOM   6696  CA  PRO A 461       1.187  -5.175  -7.253  1.00  1.21           C  
ATOM   6697  C   PRO A 461       1.288  -5.945  -8.560  1.00  1.21           C  
ATOM   6698  O   PRO A 461       0.903  -5.437  -9.620  1.00  1.21           O  
ATOM   6699  CB  PRO A 461      -0.087  -5.504  -6.464  1.00  1.21           C  
ATOM   6700  CG  PRO A 461      -1.077  -4.444  -6.870  1.00  1.21           C  
ATOM   6701  CD  PRO A 461      -0.228  -3.178  -7.042  1.00  1.21           C  
ATOM   6702  HA  PRO A 461       2.082  -5.352  -6.635  1.00  1.21           H  
ATOM   6703 1HB  PRO A 461      -0.418  -6.522  -6.732  1.00  1.21           H  
ATOM   6704 2HB  PRO A 461       0.117  -5.510  -5.385  1.00  1.21           H  
ATOM   6705 1HG  PRO A 461      -1.572  -4.770  -7.790  1.00  1.21           H  
ATOM   6706 2HG  PRO A 461      -1.868  -4.340  -6.107  1.00  1.21           H  
ATOM   6707 1HD  PRO A 461      -0.725  -2.521  -7.744  1.00  1.21           H  
ATOM   6708 2HD  PRO A 461      -0.081  -2.684  -6.071  1.00  1.21           H  
ATOM   6709  N   THR A 462       1.784  -7.171  -8.484  1.00  1.34           N  
ATOM   6710  CA  THR A 462       1.971  -8.015  -9.656  1.00  1.34           C  
ATOM   6711  C   THR A 462       0.716  -8.788 -10.043  1.00  1.34           C  
ATOM   6712  O   THR A 462      -0.352  -8.603  -9.456  1.00  1.34           O  
ATOM   6713  CB  THR A 462       3.150  -8.990  -9.435  1.00  1.34           C  
ATOM   6714  OG1 THR A 462       3.499  -9.614 -10.686  1.00  1.34           O  
ATOM   6715  CG2 THR A 462       2.767 -10.060  -8.402  1.00  1.34           C  
ATOM   6716  H   THR A 462       2.072  -7.526  -7.582  1.00  1.34           H  
ATOM   6717  HA  THR A 462       2.221  -7.371 -10.498  1.00  1.34           H  
ATOM   6718  HB  THR A 462       4.011  -8.431  -9.067  1.00  1.34           H  
ATOM   6719  HG1 THR A 462       4.217 -10.244 -10.537  1.00  1.34           H  
ATOM   6720 1HG2 THR A 462       3.608 -10.732  -8.243  1.00  1.34           H  
ATOM   6721 2HG2 THR A 462       2.511  -9.577  -7.462  1.00  1.34           H  
ATOM   6722 3HG2 THR A 462       1.924 -10.630  -8.747  1.00  1.34           H  
ATOM   6723  N   TYR A 463       0.862  -9.633 -11.062  1.00  1.56           N  
ATOM   6724  CA  TYR A 463      -0.224 -10.372 -11.698  1.00  1.56           C  
ATOM   6725  C   TYR A 463      -0.568 -11.689 -11.015  1.00  1.56           C  
ATOM   6726  O   TYR A 463      -0.970 -12.658 -11.671  1.00  1.56           O  
ATOM   6727  CB  TYR A 463       0.046 -10.626 -13.181  1.00  1.56           C  
ATOM   6728  CG  TYR A 463       1.250 -11.465 -13.528  1.00  1.56           C  
ATOM   6729  CD1 TYR A 463       1.146 -12.860 -13.524  1.00  1.56           C  
ATOM   6730  CD2 TYR A 463       2.441 -10.855 -13.910  1.00  1.56           C  
ATOM   6731  CE1 TYR A 463       2.235 -13.633 -13.894  1.00  1.56           C  
ATOM   6732  CE2 TYR A 463       3.526 -11.634 -14.278  1.00  1.56           C  
ATOM   6733  CZ  TYR A 463       3.426 -13.016 -14.269  1.00  1.56           C  
ATOM   6734  OH  TYR A 463       4.511 -13.784 -14.634  1.00  1.56           O  
ATOM   6735  H   TYR A 463       1.806  -9.742 -11.404  1.00  1.56           H  
ATOM   6736  HA  TYR A 463      -1.109  -9.748 -11.644  1.00  1.56           H  
ATOM   6737 1HB  TYR A 463      -0.818 -11.122 -13.596  1.00  1.56           H  
ATOM   6738 2HB  TYR A 463       0.136  -9.671 -13.700  1.00  1.56           H  
ATOM   6739  HD1 TYR A 463       0.209 -13.334 -13.239  1.00  1.56           H  
ATOM   6740  HD2 TYR A 463       2.519  -9.768 -13.927  1.00  1.56           H  
ATOM   6741  HE1 TYR A 463       2.157 -14.717 -13.898  1.00  1.56           H  
ATOM   6742  HE2 TYR A 463       4.462 -11.158 -14.580  1.00  1.56           H  
ATOM   6743  HH  TYR A 463       5.241 -13.211 -14.883  1.00  1.56           H  
ATOM   6744  N   ALA A 464      -0.380 -11.747  -9.697  1.00  1.87           N  
ATOM   6745  CA  ALA A 464      -0.751 -12.930  -8.945  1.00  1.87           C  
ATOM   6746  C   ALA A 464       0.058 -14.161  -9.332  1.00  1.87           C  
ATOM   6747  O   ALA A 464       0.984 -14.529  -8.618  1.00  1.87           O  
ATOM   6748  CB  ALA A 464      -2.243 -13.186  -9.063  1.00  1.87           C  
ATOM   6749  H   ALA A 464      -0.031 -10.931  -9.216  1.00  1.87           H  
ATOM   6750  HA  ALA A 464      -0.522 -12.729  -7.902  1.00  1.87           H  
ATOM   6751 1HB  ALA A 464      -2.499 -14.022  -8.449  1.00  1.87           H  
ATOM   6752 2HB  ALA A 464      -2.768 -12.318  -8.715  1.00  1.87           H  
ATOM   6753 3HB  ALA A 464      -2.542 -13.382 -10.068  1.00  1.87           H  
ATOM   6754  N   PHE A 465      -0.398 -14.869 -10.364  1.00  2.26           N  
ATOM   6755  CA  PHE A 465       0.137 -16.172 -10.781  1.00  2.26           C  
ATOM   6756  C   PHE A 465      -0.230 -17.277  -9.800  1.00  2.26           C  
ATOM   6757  O   PHE A 465       0.626 -18.060  -9.382  1.00  2.26           O  
ATOM   6758  CB  PHE A 465       1.651 -16.152 -10.981  1.00  2.26           C  
ATOM   6759  CG  PHE A 465       2.175 -17.445 -11.500  1.00  2.26           C  
ATOM   6760  CD1 PHE A 465       1.958 -17.806 -12.808  1.00  2.26           C  
ATOM   6761  CD2 PHE A 465       2.893 -18.299 -10.680  1.00  2.26           C  
ATOM   6762  CE1 PHE A 465       2.444 -19.008 -13.300  1.00  2.26           C  
ATOM   6763  CE2 PHE A 465       3.384 -19.495 -11.162  1.00  2.26           C  
ATOM   6764  CZ  PHE A 465       3.156 -19.850 -12.478  1.00  2.26           C  
ATOM   6765  H   PHE A 465      -1.104 -14.415 -10.922  1.00  2.26           H  
ATOM   6766  HA  PHE A 465      -0.308 -16.428 -11.743  1.00  2.26           H  
ATOM   6767 1HB  PHE A 465       1.930 -15.367 -11.658  1.00  2.26           H  
ATOM   6768 2HB  PHE A 465       2.155 -15.967 -10.046  1.00  2.26           H  
ATOM   6769  HD1 PHE A 465       1.393 -17.133 -13.444  1.00  2.26           H  
ATOM   6770  HD2 PHE A 465       3.066 -18.012  -9.643  1.00  2.26           H  
ATOM   6771  HE1 PHE A 465       2.265 -19.291 -14.335  1.00  2.26           H  
ATOM   6772  HE2 PHE A 465       3.948 -20.158 -10.506  1.00  2.26           H  
ATOM   6773  HZ  PHE A 465       3.539 -20.793 -12.865  1.00  2.26           H  
ATOM   6774  N   GLN A 466      -1.506 -17.306  -9.428  1.00  2.70           N  
ATOM   6775  CA  GLN A 466      -2.062 -18.322  -8.550  1.00  2.70           C  
ATOM   6776  C   GLN A 466      -1.968 -19.698  -9.206  1.00  2.70           C  
ATOM   6777  O   GLN A 466      -2.189 -20.712  -8.542  1.00  2.70           O  
ATOM   6778  OXT GLN A 466      -1.994 -19.766 -10.439  1.00  2.70           O  
ATOM   6779  CB  GLN A 466      -3.536 -18.027  -8.247  1.00  2.70           C  
ATOM   6780  CG  GLN A 466      -3.793 -16.771  -7.456  1.00  2.70           C  
ATOM   6781  CD  GLN A 466      -5.269 -16.600  -7.133  1.00  2.70           C  
ATOM   6782  OE1 GLN A 466      -6.093 -17.437  -7.520  1.00  2.70           O  
ATOM   6783  NE2 GLN A 466      -5.608 -15.534  -6.414  1.00  2.70           N  
ATOM   6784  H   GLN A 466      -2.122 -16.598  -9.799  1.00  2.70           H  
ATOM   6785  HA  GLN A 466      -1.489 -18.338  -7.622  1.00  2.70           H  
ATOM   6786 1HB  GLN A 466      -4.089 -17.955  -9.181  1.00  2.70           H  
ATOM   6787 2HB  GLN A 466      -3.961 -18.855  -7.679  1.00  2.70           H  
ATOM   6788 1HG  GLN A 466      -3.229 -16.805  -6.527  1.00  2.70           H  
ATOM   6789 2HG  GLN A 466      -3.484 -15.933  -8.048  1.00  2.70           H  
ATOM   6790 1HE2 GLN A 466      -6.567 -15.388  -6.160  1.00  2.70           H  
ATOM   6791 2HE2 GLN A 466      -4.908 -14.889  -6.114  1.00  2.70           H  
TER    6792
ENDMDL

REMARK ID 322980 MODEL 5 2022-06-04_00000144_1_19
PFRMAT TS
TARGET 2022-06-04_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.150  19.373 -11.909  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.408  18.979 -11.296  1.00 10.00           C  
ATOM      3  C   MET A   1       2.098  17.700 -10.567  1.00 10.00           C  
ATOM      4  O   MET A   1       2.130  17.627  -9.335  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.930  20.066 -10.360  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.265  21.371 -11.065  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.583  21.167 -12.279  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.974  20.912 -11.185  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.843  20.262 -11.530  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.247  19.431 -12.913  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.481  18.640 -11.661  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.153  18.769 -12.067  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.188  20.271  -9.592  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.832  19.707  -9.859  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.379  21.738 -11.577  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.579  22.118 -10.336  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.879  20.770 -11.773  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.088  21.789 -10.547  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.797  20.029 -10.566  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.722  16.701 -11.349  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.243  15.447 -10.807  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.236  15.645 -10.573  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.755  16.723 -10.904  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.764  16.786 -12.355  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.427  14.632 -11.508  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.740  15.220  -9.871  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.895  14.635  -9.991  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.334  14.664  -9.737  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.661  14.247  -8.306  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.861  13.590  -7.631  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.060  13.755 -10.710  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.824  14.154 -12.029  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.377  13.802  -9.744  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.692  15.682  -9.878  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.737  12.731 -10.569  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.128  13.787 -10.508  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.207  13.476 -12.587  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.855  14.616  -7.846  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.306  14.306  -6.489  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.758  12.855  -6.331  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.945  12.568  -6.171  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.449  15.227  -6.112  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.035  16.567  -6.118  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.468  15.144  -8.451  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.474  14.479  -5.801  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.275  15.091  -6.811  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.812  14.960  -5.122  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.771  17.075  -5.764  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.794  11.947  -6.398  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.061  10.518  -6.303  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.397  10.152  -4.842  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.922  10.798  -3.906  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.864   9.705  -6.819  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.540   9.838  -8.346  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.416   9.420  -9.339  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.422  10.286  -9.001  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.856   9.608 -10.534  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.648  10.126 -10.367  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.846  12.292  -6.550  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.926  10.260  -6.913  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.970   9.964  -6.250  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.062   8.672  -6.634  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.515  10.681  -8.538  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.307   9.371 -11.497  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.987  10.357 -11.158  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.239   9.134  -4.648  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.635   8.685  -3.302  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.491   7.920  -2.633  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.850   7.110  -3.287  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.865   7.772  -3.412  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.685   7.569  -2.136  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.285   6.772  -1.077  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.908   8.050  -1.802  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.229   6.777  -0.154  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.224   7.545  -0.569  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.599   8.645  -5.455  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.882   9.544  -2.682  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.531   8.156  -4.184  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.530   6.786  -3.739  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.325   6.648  -0.762  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.612   8.701  -2.321  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.094   6.204   0.762  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.253   8.147  -1.336  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.206   7.410  -0.604  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.785   6.213   0.146  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.991   6.159   0.381  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.479   8.318   0.392  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.654   9.398  -0.243  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.057  10.405   0.490  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.322   9.626  -1.535  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.392  11.203  -0.328  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.537  10.749  -1.559  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.804   8.840  -0.852  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.465   7.030  -1.311  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.209   8.789   1.050  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.820   7.710   1.016  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.614   9.027  -2.398  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.178  12.085  -0.033  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.139  11.152  -2.395  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.930   5.243   0.500  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.379   4.044   1.220  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.420   3.556   2.311  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.193   3.477   2.124  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.614   2.899   0.229  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.674   3.195  -0.769  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.014   2.979  -0.516  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.604   3.717  -2.009  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.712   3.349  -1.567  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.882   3.802  -2.479  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.949   5.345   0.287  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.330   4.261   1.709  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.690   2.684  -0.311  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.896   1.992   0.768  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.418   2.773   0.378  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.767   4.056  -2.627  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.794   3.260  -1.577  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.016   3.095   3.412  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.294   2.533   4.556  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.663   1.179   4.268  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.833   0.696   5.035  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.247   2.378   5.746  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.345   1.368   5.509  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.428   1.625   4.690  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.529   0.111   5.993  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.228   0.567   4.682  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.708  -0.358   5.467  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.022   3.180   3.481  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.496   3.215   4.846  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.678   2.062   6.620  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.704   3.339   5.982  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.871  -0.427   6.676  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.159   0.476   4.124  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.108  -1.267   5.654  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.062   0.564   3.161  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.557  -0.744   2.798  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.125  -0.689   2.262  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.727  -1.472   2.681  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.421  -1.343   1.680  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.808  -1.768   2.061  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.063  -2.871   2.849  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.014  -1.247   1.735  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.370  -3.010   2.991  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.972  -2.036   2.329  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.744   1.019   2.575  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.574  -1.403   3.665  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.507  -0.618   0.863  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.914  -2.220   1.273  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.445  -3.664   2.903  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.305  -0.389   1.129  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.777  -3.832   3.578  1.00 10.00           H  
ATOM    151  N   SER A  11       0.128   0.211   1.307  1.00 13.60           N  
ATOM    152  CA  SER A  11       1.451   0.257   0.697  1.00 13.60           C  
ATOM    153  C   SER A  11       1.867   1.575   0.019  1.00 13.60           C  
ATOM    154  O   SER A  11       2.646   1.528  -0.933  1.00 13.60           O  
ATOM    155  CB  SER A  11       1.580  -0.873  -0.289  1.00 13.60           C  
ATOM    156  OG  SER A  11       0.631  -0.764  -1.291  1.00 13.60           O  
ATOM    157  H   SER A  11      -0.592   0.850   1.007  1.00 13.60           H  
ATOM    158  HA  SER A  11       2.174   0.070   1.493  1.00 13.60           H  
ATOM    159 1HB  SER A  11       2.558  -0.854  -0.710  1.00 13.60           H  
ATOM    160 2HB  SER A  11       1.466  -1.829   0.223  1.00 13.60           H  
ATOM    161  HG  SER A  11       0.639  -1.609  -1.757  1.00 13.60           H  
ATOM    162  N   SER A  12       1.428   2.755   0.496  1.00 13.34           N  
ATOM    163  CA  SER A  12       1.825   4.009  -0.191  1.00 13.34           C  
ATOM    164  C   SER A  12       3.347   4.193  -0.296  1.00 13.34           C  
ATOM    165  O   SER A  12       3.845   4.885  -1.182  1.00 13.34           O  
ATOM    166  CB  SER A  12       1.271   5.220   0.540  1.00 13.34           C  
ATOM    167  OG  SER A  12      -0.113   5.240   0.499  1.00 13.34           O  
ATOM    168  H   SER A  12       0.764   2.806   1.269  1.00 13.34           H  
ATOM    169  HA  SER A  12       1.411   3.993  -1.200  1.00 13.34           H  
ATOM    170 1HB  SER A  12       1.604   5.210   1.578  1.00 13.34           H  
ATOM    171 2HB  SER A  12       1.660   6.127   0.081  1.00 13.34           H  
ATOM    172  HG  SER A  12      -0.377   4.508   1.092  1.00 13.34           H  
ATOM    173  N   GLY A  13       4.101   3.542   0.583  1.00 13.05           N  
ATOM    174  CA  GLY A  13       5.558   3.619   0.588  1.00 13.05           C  
ATOM    175  C   GLY A  13       6.201   3.036  -0.681  1.00 13.05           C  
ATOM    176  O   GLY A  13       7.395   3.230  -0.916  1.00 13.05           O  
ATOM    177  H   GLY A  13       3.634   2.985   1.283  1.00 13.05           H  
ATOM    178 1HA  GLY A  13       5.857   4.663   0.693  1.00 13.05           H  
ATOM    179 2HA  GLY A  13       5.940   3.095   1.462  1.00 13.05           H  
ATOM    180  N   LEU A  14       5.426   2.316  -1.500  1.00 12.77           N  
ATOM    181  CA  LEU A  14       5.945   1.744  -2.732  1.00 12.77           C  
ATOM    182  C   LEU A  14       5.772   2.704  -3.926  1.00 12.77           C  
ATOM    183  O   LEU A  14       6.181   2.389  -5.047  1.00 12.77           O  
ATOM    184  CB  LEU A  14       5.244   0.414  -3.023  1.00 12.77           C  
ATOM    185  CG  LEU A  14       5.398  -0.662  -1.931  1.00 12.77           C  
ATOM    186  CD1 LEU A  14       4.627  -1.906  -2.341  1.00 12.77           C  
ATOM    187  CD2 LEU A  14       6.848  -0.969  -1.709  1.00 12.77           C  
ATOM    188  H   LEU A  14       4.440   2.167  -1.272  1.00 12.77           H  
ATOM    189  HA  LEU A  14       7.011   1.550  -2.600  1.00 12.77           H  
ATOM    190 1HB  LEU A  14       4.176   0.612  -3.138  1.00 12.77           H  
ATOM    191 2HB  LEU A  14       5.625  -0.002  -3.959  1.00 12.77           H  
ATOM    192  HG  LEU A  14       4.969  -0.287  -1.000  1.00 12.77           H  
ATOM    193 1HD1 LEU A  14       4.715  -2.662  -1.569  1.00 12.77           H  
ATOM    194 2HD1 LEU A  14       3.590  -1.663  -2.483  1.00 12.77           H  
ATOM    195 3HD1 LEU A  14       5.038  -2.295  -3.274  1.00 12.77           H  
ATOM    196 1HD2 LEU A  14       6.949  -1.721  -0.928  1.00 12.77           H  
ATOM    197 2HD2 LEU A  14       7.263  -1.348  -2.626  1.00 12.77           H  
ATOM    198 3HD2 LEU A  14       7.376  -0.066  -1.410  1.00 12.77           H  
ATOM    199  N   VAL A  15       5.169   3.880  -3.686  1.00 12.51           N  
ATOM    200  CA  VAL A  15       4.921   4.859  -4.742  1.00 12.51           C  
ATOM    201  C   VAL A  15       5.912   6.042  -4.633  1.00 12.51           C  
ATOM    202  O   VAL A  15       6.001   6.672  -3.582  1.00 12.51           O  
ATOM    203  CB  VAL A  15       3.476   5.355  -4.659  1.00 12.51           C  
ATOM    204  CG1 VAL A  15       3.192   6.401  -5.742  1.00 12.51           C  
ATOM    205  CG2 VAL A  15       2.578   4.172  -4.799  1.00 12.51           C  
ATOM    206  H   VAL A  15       4.846   4.107  -2.743  1.00 12.51           H  
ATOM    207  HA  VAL A  15       5.015   4.335  -5.681  1.00 12.51           H  
ATOM    208  HB  VAL A  15       3.301   5.835  -3.690  1.00 12.51           H  
ATOM    209 1HG1 VAL A  15       2.160   6.735  -5.645  1.00 12.51           H  
ATOM    210 2HG1 VAL A  15       3.855   7.248  -5.613  1.00 12.51           H  
ATOM    211 3HG1 VAL A  15       3.340   5.980  -6.727  1.00 12.51           H  
ATOM    212 1HG2 VAL A  15       1.550   4.491  -4.740  1.00 12.51           H  
ATOM    213 2HG2 VAL A  15       2.760   3.704  -5.742  1.00 12.51           H  
ATOM    214 3HG2 VAL A  15       2.771   3.451  -4.005  1.00 12.51           H  
ATOM    215  N   PRO A  16       6.680   6.353  -5.689  1.00 12.28           N  
ATOM    216  CA  PRO A  16       7.742   7.346  -5.728  1.00 12.28           C  
ATOM    217  C   PRO A  16       7.332   8.803  -5.682  1.00 12.28           C  
ATOM    218  O   PRO A  16       6.285   9.209  -6.207  1.00 12.28           O  
ATOM    219  CB  PRO A  16       8.420   7.048  -7.069  1.00 12.28           C  
ATOM    220  CG  PRO A  16       7.324   6.500  -7.919  1.00 12.28           C  
ATOM    221  CD  PRO A  16       6.465   5.691  -6.964  1.00 12.28           C  
ATOM    222  HA  PRO A  16       8.438   7.121  -4.895  1.00 12.28           H  
ATOM    223 1HB  PRO A  16       8.866   7.960  -7.487  1.00 12.28           H  
ATOM    224 2HB  PRO A  16       9.238   6.332  -6.927  1.00 12.28           H  
ATOM    225 1HG  PRO A  16       6.769   7.316  -8.401  1.00 12.28           H  
ATOM    226 2HG  PRO A  16       7.744   5.902  -8.729  1.00 12.28           H  
ATOM    227 1HD  PRO A  16       5.440   5.755  -7.304  1.00 12.28           H  
ATOM    228 2HD  PRO A  16       6.814   4.672  -6.873  1.00 12.28           H  
ATOM    229  N   ARG A  17       8.265   9.631  -5.221  1.00 12.05           N  
ATOM    230  CA  ARG A  17       8.127  11.087  -5.242  1.00 12.05           C  
ATOM    231  C   ARG A  17       8.082  11.561  -6.688  1.00 12.05           C  
ATOM    232  O   ARG A  17       7.447  12.563  -7.030  1.00 12.05           O  
ATOM    233  CB  ARG A  17       9.296  11.735  -4.519  1.00 12.05           C  
ATOM    234  CG  ARG A  17       9.308  11.503  -3.022  1.00 12.05           C  
ATOM    235  CD  ARG A  17      10.513  12.085  -2.379  1.00 12.05           C  
ATOM    236  NE  ARG A  17      10.534  11.840  -0.946  1.00 12.05           N  
ATOM    237  CZ  ARG A  17      11.558  12.157  -0.132  1.00 12.05           C  
ATOM    238  NH1 ARG A  17      12.635  12.733  -0.622  1.00 12.05           N  
ATOM    239  NH2 ARG A  17      11.482  11.889   1.159  1.00 12.05           N  
ATOM    240  H   ARG A  17       9.097   9.231  -4.802  1.00 12.05           H  
ATOM    241  HA  ARG A  17       7.196  11.365  -4.742  1.00 12.05           H  
ATOM    242 1HB  ARG A  17      10.233  11.357  -4.922  1.00 12.05           H  
ATOM    243 2HB  ARG A  17       9.275  12.811  -4.690  1.00 12.05           H  
ATOM    244 1HG  ARG A  17       8.427  11.964  -2.578  1.00 12.05           H  
ATOM    245 2HG  ARG A  17       9.299  10.432  -2.826  1.00 12.05           H  
ATOM    246 1HD  ARG A  17      11.403  11.633  -2.815  1.00 12.05           H  
ATOM    247 2HD  ARG A  17      10.534  13.160  -2.544  1.00 12.05           H  
ATOM    248  HE  ARG A  17       9.724  11.395  -0.533  1.00 12.05           H  
ATOM    249 1HH1 ARG A  17      12.695  12.937  -1.610  1.00 12.05           H  
ATOM    250 2HH1 ARG A  17      13.403  12.972  -0.011  1.00 12.05           H  
ATOM    251 1HH2 ARG A  17      10.655  11.445   1.534  1.00 12.05           H  
ATOM    252 2HH2 ARG A  17      12.248  12.128   1.770  1.00 12.05           H  
ATOM    253  N   GLY A  18       8.717  10.770  -7.551  1.00 11.80           N  
ATOM    254  CA  GLY A  18       8.800  10.977  -8.989  1.00 11.80           C  
ATOM    255  C   GLY A  18       7.425  10.916  -9.649  1.00 11.80           C  
ATOM    256  O   GLY A  18       7.272  11.292 -10.806  1.00 11.80           O  
ATOM    257  H   GLY A  18       9.190   9.969  -7.162  1.00 11.80           H  
ATOM    258 1HA  GLY A  18       9.257  11.943  -9.191  1.00 11.80           H  
ATOM    259 2HA  GLY A  18       9.453  10.225  -9.424  1.00 11.80           H  
ATOM    260  N   SER A  19       6.393  10.480  -8.921  1.00 11.50           N  
ATOM    261  CA  SER A  19       5.045  10.453  -9.460  1.00 11.50           C  
ATOM    262  C   SER A  19       4.550  11.872  -9.811  1.00 11.50           C  
ATOM    263  O   SER A  19       3.606  12.033 -10.588  1.00 11.50           O  
ATOM    264  CB  SER A  19       4.109   9.733  -8.498  1.00 11.50           C  
ATOM    265  OG  SER A  19       3.996  10.406  -7.283  1.00 11.50           O  
ATOM    266  H   SER A  19       6.521  10.155  -7.963  1.00 11.50           H  
ATOM    267  HA  SER A  19       5.063   9.871 -10.385  1.00 11.50           H  
ATOM    268 1HB  SER A  19       3.125   9.648  -8.961  1.00 11.50           H  
ATOM    269 2HB  SER A  19       4.475   8.720  -8.323  1.00 11.50           H  
ATOM    270  HG  SER A  19       4.810  10.157  -6.777  1.00 11.50           H  
ATOM    271  N   HIS A  20       5.215  12.926  -9.304  1.00 11.15           N  
ATOM    272  CA  HIS A  20       4.823  14.298  -9.653  1.00 11.15           C  
ATOM    273  C   HIS A  20       5.094  14.610 -11.136  1.00 11.15           C  
ATOM    274  O   HIS A  20       4.630  15.623 -11.665  1.00 11.15           O  
ATOM    275  CB  HIS A  20       5.548  15.354  -8.809  1.00 11.15           C  
ATOM    276  CG  HIS A  20       7.020  15.497  -9.097  1.00 11.15           C  
ATOM    277  ND1 HIS A  20       7.950  14.616  -8.624  1.00 11.15           N  
ATOM    278  CD2 HIS A  20       7.707  16.428  -9.810  1.00 11.15           C  
ATOM    279  CE1 HIS A  20       9.154  14.989  -9.022  1.00 11.15           C  
ATOM    280  NE2 HIS A  20       9.038  16.091  -9.745  1.00 11.15           N  
ATOM    281  H   HIS A  20       5.988  12.768  -8.649  1.00 11.15           H  
ATOM    282  HA  HIS A  20       3.761  14.418  -9.475  1.00 11.15           H  
ATOM    283 1HB  HIS A  20       5.073  16.327  -8.964  1.00 11.15           H  
ATOM    284 2HB  HIS A  20       5.440  15.103  -7.755  1.00 11.15           H  
ATOM    285  HD1 HIS A  20       7.781  13.976  -7.855  1.00 11.15           H  
ATOM    286  HD2 HIS A  20       7.393  17.314 -10.361  1.00 11.15           H  
ATOM    287  HE1 HIS A  20      10.027  14.407  -8.739  1.00 11.15           H  
ATOM    288  N   MET A  21       5.828  13.717 -11.812  1.00 10.75           N  
ATOM    289  CA  MET A  21       6.201  13.842 -13.214  1.00 10.75           C  
ATOM    290  C   MET A  21       5.100  13.290 -14.127  1.00 10.75           C  
ATOM    291  O   MET A  21       5.222  13.309 -15.358  1.00 10.75           O  
ATOM    292  CB  MET A  21       7.495  13.073 -13.456  1.00 10.75           C  
ATOM    293  CG  MET A  21       8.687  13.597 -12.664  1.00 10.75           C  
ATOM    294  SD  MET A  21      10.189  12.647 -12.952  1.00 10.75           S  
ATOM    295  CE  MET A  21      11.252  13.265 -11.657  1.00 10.75           C  
ATOM    296  H   MET A  21       6.181  12.895 -11.324  1.00 10.75           H  
ATOM    297  HA  MET A  21       6.346  14.896 -13.449  1.00 10.75           H  
ATOM    298 1HB  MET A  21       7.343  12.025 -13.199  1.00 10.75           H  
ATOM    299 2HB  MET A  21       7.750  13.111 -14.515  1.00 10.75           H  
ATOM    300 1HG  MET A  21       8.873  14.638 -12.919  1.00 10.75           H  
ATOM    301 2HG  MET A  21       8.451  13.545 -11.600  1.00 10.75           H  
ATOM    302 1HE  MET A  21      12.221  12.770 -11.713  1.00 10.75           H  
ATOM    303 2HE  MET A  21      11.384  14.342 -11.774  1.00 10.75           H  
ATOM    304 3HE  MET A  21      10.800  13.061 -10.695  1.00 10.75           H  
ATOM    305  N   ASP A  22       3.989  12.839 -13.527  1.00 10.30           N  
ATOM    306  CA  ASP A  22       2.864  12.240 -14.248  1.00 10.30           C  
ATOM    307  C   ASP A  22       2.030  13.278 -15.015  1.00 10.30           C  
ATOM    308  O   ASP A  22       0.865  13.530 -14.702  1.00 10.30           O  
ATOM    309  CB  ASP A  22       1.961  11.527 -13.206  1.00 10.30           C  
ATOM    310  CG  ASP A  22       0.788  10.658 -13.753  1.00 10.30           C  
ATOM    311  OD1 ASP A  22       0.814  10.306 -14.920  1.00 10.30           O  
ATOM    312  OD2 ASP A  22      -0.126  10.344 -12.984  1.00 10.30           O  
ATOM    313  H   ASP A  22       3.942  12.848 -12.508  1.00 10.30           H  
ATOM    314  HA  ASP A  22       3.260  11.511 -14.959  1.00 10.30           H  
ATOM    315 1HB  ASP A  22       2.596  10.878 -12.597  1.00 10.30           H  
ATOM    316 2HB  ASP A  22       1.550  12.278 -12.529  1.00 10.30           H  
ATOM    317  N   ALA A  23       2.639  13.852 -16.057  1.00  9.79           N  
ATOM    318  CA  ALA A  23       1.980  14.837 -16.909  1.00  9.79           C  
ATOM    319  C   ALA A  23       0.943  14.169 -17.810  1.00  9.79           C  
ATOM    320  O   ALA A  23       1.269  13.183 -18.482  1.00  9.79           O  
ATOM    321  CB  ALA A  23       2.998  15.549 -17.790  1.00  9.79           C  
ATOM    322  H   ALA A  23       3.613  13.598 -16.210  1.00  9.79           H  
ATOM    323  HA  ALA A  23       1.497  15.552 -16.251  1.00  9.79           H  
ATOM    324 1HB  ALA A  23       2.501  16.292 -18.406  1.00  9.79           H  
ATOM    325 2HB  ALA A  23       3.740  16.037 -17.161  1.00  9.79           H  
ATOM    326 3HB  ALA A  23       3.493  14.822 -18.431  1.00  9.79           H  
ATOM    327  N   PRO A  24      -0.258  14.754 -17.997  1.00  9.23           N  
ATOM    328  CA  PRO A  24      -1.286  14.222 -18.870  1.00  9.23           C  
ATOM    329  C   PRO A  24      -0.791  14.209 -20.306  1.00  9.23           C  
ATOM    330  O   PRO A  24      -1.200  13.385 -21.121  1.00  9.23           O  
ATOM    331  CB  PRO A  24      -2.445  15.212 -18.678  1.00  9.23           C  
ATOM    332  CG  PRO A  24      -1.786  16.496 -18.182  1.00  9.23           C  
ATOM    333  CD  PRO A  24      -0.595  16.041 -17.359  1.00  9.23           C  
ATOM    334  HA  PRO A  24      -1.561  13.212 -18.534  1.00  9.23           H  
ATOM    335 1HB  PRO A  24      -2.981  15.354 -19.629  1.00  9.23           H  
ATOM    336 2HB  PRO A  24      -3.170  14.804 -17.960  1.00  9.23           H  
ATOM    337 1HG  PRO A  24      -1.497  17.124 -19.039  1.00  9.23           H  
ATOM    338 2HG  PRO A  24      -2.509  17.088 -17.594  1.00  9.23           H  
ATOM    339 1HD  PRO A  24       0.205  16.781 -17.491  1.00  9.23           H  
ATOM    340 2HD  PRO A  24      -0.866  15.886 -16.300  1.00  9.23           H  
ATOM    341  N   ALA A  25       0.166  15.086 -20.600  1.00  8.63           N  
ATOM    342  CA  ALA A  25       0.755  15.153 -21.921  1.00  8.63           C  
ATOM    343  C   ALA A  25       1.380  13.825 -22.283  1.00  8.63           C  
ATOM    344  O   ALA A  25       1.287  13.351 -23.416  1.00  8.63           O  
ATOM    345  CB  ALA A  25       1.812  16.240 -21.955  1.00  8.63           C  
ATOM    346  H   ALA A  25       0.471  15.744 -19.902  1.00  8.63           H  
ATOM    347  HA  ALA A  25      -0.031  15.375 -22.643  1.00  8.63           H  
ATOM    348 1HB  ALA A  25       2.243  16.292 -22.953  1.00  8.63           H  
ATOM    349 2HB  ALA A  25       1.351  17.194 -21.704  1.00  8.63           H  
ATOM    350 3HB  ALA A  25       2.597  16.013 -21.233  1.00  8.63           H  
ATOM    351  N   LEU A  26       2.049  13.232 -21.310  1.00  7.98           N  
ATOM    352  CA  LEU A  26       2.772  12.011 -21.526  1.00  7.98           C  
ATOM    353  C   LEU A  26       1.826  10.841 -21.435  1.00  7.98           C  
ATOM    354  O   LEU A  26       2.023   9.803 -22.074  1.00  7.98           O  
ATOM    355  CB  LEU A  26       3.923  11.975 -20.542  1.00  7.98           C  
ATOM    356  CG  LEU A  26       4.943  13.066 -20.801  1.00  7.98           C  
ATOM    357  CD1 LEU A  26       6.011  13.064 -19.729  1.00  7.98           C  
ATOM    358  CD2 LEU A  26       5.543  12.818 -22.184  1.00  7.98           C  
ATOM    359  H   LEU A  26       2.020  13.618 -20.373  1.00  7.98           H  
ATOM    360  HA  LEU A  26       3.191  12.027 -22.530  1.00  7.98           H  
ATOM    361 1HB  LEU A  26       3.535  12.086 -19.530  1.00  7.98           H  
ATOM    362 2HB  LEU A  26       4.408  11.072 -20.633  1.00  7.98           H  
ATOM    363  HG  LEU A  26       4.452  14.038 -20.783  1.00  7.98           H  
ATOM    364 1HD1 LEU A  26       6.731  13.856 -19.931  1.00  7.98           H  
ATOM    365 2HD1 LEU A  26       5.553  13.233 -18.752  1.00  7.98           H  
ATOM    366 3HD1 LEU A  26       6.521  12.119 -19.734  1.00  7.98           H  
ATOM    367 1HD2 LEU A  26       6.277  13.593 -22.409  1.00  7.98           H  
ATOM    368 2HD2 LEU A  26       6.034  11.838 -22.199  1.00  7.98           H  
ATOM    369 3HD2 LEU A  26       4.753  12.837 -22.935  1.00  7.98           H  
ATOM    370  N   ALA A  27       0.768  11.000 -20.647  1.00  7.29           N  
ATOM    371  CA  ALA A  27      -0.209   9.934 -20.590  1.00  7.29           C  
ATOM    372  C   ALA A  27      -0.788   9.724 -21.986  1.00  7.29           C  
ATOM    373  O   ALA A  27      -0.907   8.590 -22.445  1.00  7.29           O  
ATOM    374  CB  ALA A  27      -1.306  10.265 -19.602  1.00  7.29           C  
ATOM    375  H   ALA A  27       0.660  11.849 -20.088  1.00  7.29           H  
ATOM    376  HA  ALA A  27       0.285   9.019 -20.289  1.00  7.29           H  
ATOM    377 1HB  ALA A  27      -2.026   9.450 -19.571  1.00  7.29           H  
ATOM    378 2HB  ALA A  27      -0.868  10.411 -18.615  1.00  7.29           H  
ATOM    379 3HB  ALA A  27      -1.804  11.175 -19.919  1.00  7.29           H  
ATOM    380  N   GLU A  28      -1.069  10.827 -22.697  1.00  6.49           N  
ATOM    381  CA  GLU A  28      -1.597  10.733 -24.058  1.00  6.49           C  
ATOM    382  C   GLU A  28      -0.592  10.123 -25.040  1.00  6.49           C  
ATOM    383  O   GLU A  28      -0.986   9.362 -25.921  1.00  6.49           O  
ATOM    384  CB  GLU A  28      -2.092  12.096 -24.573  1.00  6.49           C  
ATOM    385  CG  GLU A  28      -3.379  12.606 -23.882  1.00  6.49           C  
ATOM    386  CD  GLU A  28      -3.926  13.919 -24.459  1.00  6.49           C  
ATOM    387  OE1 GLU A  28      -3.293  14.501 -25.313  1.00  6.49           O  
ATOM    388  OE2 GLU A  28      -4.990  14.321 -24.042  1.00  6.49           O  
ATOM    389  H   GLU A  28      -0.956  11.744 -22.259  1.00  6.49           H  
ATOM    390  HA  GLU A  28      -2.462  10.071 -24.030  1.00  6.49           H  
ATOM    391 1HB  GLU A  28      -1.311  12.843 -24.416  1.00  6.49           H  
ATOM    392 2HB  GLU A  28      -2.283  12.035 -25.643  1.00  6.49           H  
ATOM    393 1HG  GLU A  28      -4.146  11.841 -23.967  1.00  6.49           H  
ATOM    394 2HG  GLU A  28      -3.164  12.748 -22.823  1.00  6.49           H  
ATOM    395  N   VAL A  29       0.706  10.421 -24.880  1.00  5.52           N  
ATOM    396  CA  VAL A  29       1.714   9.863 -25.791  1.00  5.52           C  
ATOM    397  C   VAL A  29       1.772   8.334 -25.704  1.00  5.52           C  
ATOM    398  O   VAL A  29       1.802   7.647 -26.728  1.00  5.52           O  
ATOM    399  CB  VAL A  29       3.116  10.425 -25.480  1.00  5.52           C  
ATOM    400  CG1 VAL A  29       4.155   9.693 -26.294  1.00  5.52           C  
ATOM    401  CG2 VAL A  29       3.171  11.901 -25.784  1.00  5.52           C  
ATOM    402  H   VAL A  29       0.985  11.087 -24.157  1.00  5.52           H  
ATOM    403  HA  VAL A  29       1.439  10.139 -26.805  1.00  5.52           H  
ATOM    404  HB  VAL A  29       3.337  10.261 -24.422  1.00  5.52           H  
ATOM    405 1HG1 VAL A  29       5.134  10.091 -26.050  1.00  5.52           H  
ATOM    406 2HG1 VAL A  29       4.120   8.630 -26.050  1.00  5.52           H  
ATOM    407 3HG1 VAL A  29       3.964   9.828 -27.349  1.00  5.52           H  
ATOM    408 1HG2 VAL A  29       4.160  12.283 -25.545  1.00  5.52           H  
ATOM    409 2HG2 VAL A  29       2.963  12.075 -26.827  1.00  5.52           H  
ATOM    410 3HG2 VAL A  29       2.442  12.410 -25.195  1.00  5.52           H  
ATOM    411  N   LEU A  30       1.790   7.806 -24.475  1.00  4.45           N  
ATOM    412  CA  LEU A  30       1.756   6.352 -24.255  1.00  4.45           C  
ATOM    413  C   LEU A  30       0.404   5.815 -24.681  1.00  4.45           C  
ATOM    414  O   LEU A  30       0.310   4.751 -25.305  1.00  4.45           O  
ATOM    415  CB  LEU A  30       1.978   5.996 -22.777  1.00  4.45           C  
ATOM    416  CG  LEU A  30       1.970   4.446 -22.385  1.00  4.45           C  
ATOM    417  CD1 LEU A  30       3.056   3.698 -23.115  1.00  4.45           C  
ATOM    418  CD2 LEU A  30       2.189   4.300 -20.905  1.00  4.45           C  
ATOM    419  H   LEU A  30       1.813   8.437 -23.669  1.00  4.45           H  
ATOM    420  HA  LEU A  30       2.529   5.884 -24.860  1.00  4.45           H  
ATOM    421 1HB  LEU A  30       2.930   6.397 -22.503  1.00  4.45           H  
ATOM    422 2HB  LEU A  30       1.202   6.496 -22.189  1.00  4.45           H  
ATOM    423  HG  LEU A  30       0.995   4.014 -22.658  1.00  4.45           H  
ATOM    424 1HD1 LEU A  30       3.036   2.641 -22.839  1.00  4.45           H  
ATOM    425 2HD1 LEU A  30       2.915   3.794 -24.179  1.00  4.45           H  
ATOM    426 3HD1 LEU A  30       4.004   4.123 -22.843  1.00  4.45           H  
ATOM    427 1HD2 LEU A  30       2.166   3.248 -20.639  1.00  4.45           H  
ATOM    428 2HD2 LEU A  30       3.150   4.713 -20.651  1.00  4.45           H  
ATOM    429 3HD2 LEU A  30       1.400   4.832 -20.380  1.00  4.45           H  
ATOM    430  N   ALA A  31      -0.623   6.582 -24.298  1.00  3.40           N  
ATOM    431  CA  ALA A  31      -2.044   6.343 -24.445  1.00  3.40           C  
ATOM    432  C   ALA A  31      -2.524   5.758 -23.130  1.00  3.40           C  
ATOM    433  O   ALA A  31      -1.729   5.147 -22.419  1.00  3.40           O  
ATOM    434  CB  ALA A  31      -2.391   5.417 -25.603  1.00  3.40           C  
ATOM    435  H   ALA A  31      -0.404   7.442 -23.805  1.00  3.40           H  
ATOM    436  HA  ALA A  31      -2.507   7.306 -24.627  1.00  3.40           H  
ATOM    437 1HB  ALA A  31      -3.461   5.294 -25.679  1.00  3.40           H  
ATOM    438 2HB  ALA A  31      -2.015   5.868 -26.526  1.00  3.40           H  
ATOM    439 3HB  ALA A  31      -1.955   4.439 -25.460  1.00  3.40           H  
ATOM    440  N   PRO A  32      -3.797   5.944 -22.747  1.00  2.51           N  
ATOM    441  CA  PRO A  32      -4.412   5.338 -21.582  1.00  2.51           C  
ATOM    442  C   PRO A  32      -4.183   3.830 -21.512  1.00  2.51           C  
ATOM    443  O   PRO A  32      -4.127   3.273 -20.420  1.00  2.51           O  
ATOM    444  CB  PRO A  32      -5.893   5.669 -21.793  1.00  2.51           C  
ATOM    445  CG  PRO A  32      -5.875   6.979 -22.550  1.00  2.51           C  
ATOM    446  CD  PRO A  32      -4.687   6.874 -23.485  1.00  2.51           C  
ATOM    447  HA  PRO A  32      -4.026   5.827 -20.674  1.00  2.51           H  
ATOM    448 1HB  PRO A  32      -6.384   4.854 -22.347  1.00  2.51           H  
ATOM    449 2HB  PRO A  32      -6.402   5.741 -20.818  1.00  2.51           H  
ATOM    450 1HG  PRO A  32      -6.827   7.117 -23.088  1.00  2.51           H  
ATOM    451 2HG  PRO A  32      -5.785   7.821 -21.847  1.00  2.51           H  
ATOM    452 1HD  PRO A  32      -4.989   6.466 -24.453  1.00  2.51           H  
ATOM    453 2HD  PRO A  32      -4.244   7.877 -23.560  1.00  2.51           H  
ATOM    454  N   THR A  33      -4.057   3.163 -22.668  1.00  1.83           N  
ATOM    455  CA  THR A  33      -3.845   1.723 -22.664  1.00  1.83           C  
ATOM    456  C   THR A  33      -2.389   1.380 -22.358  1.00  1.83           C  
ATOM    457  O   THR A  33      -1.490   1.785 -23.089  1.00  1.83           O  
ATOM    458  CB  THR A  33      -4.225   1.098 -24.008  1.00  1.83           C  
ATOM    459  OG1 THR A  33      -5.605   1.359 -24.298  1.00  1.83           O  
ATOM    460  CG2 THR A  33      -4.012  -0.375 -23.929  1.00  1.83           C  
ATOM    461  H   THR A  33      -4.102   3.650 -23.548  1.00  1.83           H  
ATOM    462  HA  THR A  33      -4.474   1.293 -21.904  1.00  1.83           H  
ATOM    463  HB  THR A  33      -3.604   1.519 -24.799  1.00  1.83           H  
ATOM    464  HG1 THR A  33      -6.151   0.993 -23.597  1.00  1.83           H  
ATOM    465 1HG2 THR A  33      -4.278  -0.832 -24.873  1.00  1.83           H  
ATOM    466 2HG2 THR A  33      -2.969  -0.583 -23.706  1.00  1.83           H  
ATOM    467 3HG2 THR A  33      -4.637  -0.785 -23.134  1.00  1.83           H  
ATOM    468  N   VAL A  34      -2.159   0.600 -21.306  1.00  1.37           N  
ATOM    469  CA  VAL A  34      -0.806   0.271 -20.891  1.00  1.37           C  
ATOM    470  C   VAL A  34      -0.582  -1.254 -20.835  1.00  1.37           C  
ATOM    471  O   VAL A  34      -1.468  -1.967 -20.370  1.00  1.37           O  
ATOM    472  CB  VAL A  34      -0.562   0.844 -19.476  1.00  1.37           C  
ATOM    473  CG1 VAL A  34       0.821   0.537 -19.039  1.00  1.37           C  
ATOM    474  CG2 VAL A  34      -0.817   2.334 -19.460  1.00  1.37           C  
ATOM    475  H   VAL A  34      -2.955   0.295 -20.757  1.00  1.37           H  
ATOM    476  HA  VAL A  34      -0.129   0.754 -21.585  1.00  1.37           H  
ATOM    477  HB  VAL A  34      -1.241   0.352 -18.773  1.00  1.37           H  
ATOM    478 1HG1 VAL A  34       0.985   0.914 -18.036  1.00  1.37           H  
ATOM    479 2HG1 VAL A  34       0.985  -0.521 -19.053  1.00  1.37           H  
ATOM    480 3HG1 VAL A  34       1.498   1.012 -19.724  1.00  1.37           H  
ATOM    481 1HG2 VAL A  34      -0.651   2.717 -18.458  1.00  1.37           H  
ATOM    482 2HG2 VAL A  34      -0.152   2.826 -20.156  1.00  1.37           H  
ATOM    483 3HG2 VAL A  34      -1.841   2.530 -19.750  1.00  1.37           H  
ATOM    484  N   PRO A  35       0.482  -1.808 -21.450  1.00  1.08           N  
ATOM    485  CA  PRO A  35       0.859  -3.216 -21.351  1.00  1.08           C  
ATOM    486  C   PRO A  35       1.525  -3.523 -20.001  1.00  1.08           C  
ATOM    487  O   PRO A  35       2.448  -2.808 -19.599  1.00  1.08           O  
ATOM    488  CB  PRO A  35       1.810  -3.381 -22.539  1.00  1.08           C  
ATOM    489  CG  PRO A  35       2.418  -1.988 -22.757  1.00  1.08           C  
ATOM    490  CD  PRO A  35       1.345  -0.998 -22.338  1.00  1.08           C  
ATOM    491  HA  PRO A  35      -0.039  -3.841 -21.479  1.00  1.08           H  
ATOM    492 1HB  PRO A  35       2.570  -4.142 -22.296  1.00  1.08           H  
ATOM    493 2HB  PRO A  35       1.258  -3.753 -23.416  1.00  1.08           H  
ATOM    494 1HG  PRO A  35       3.343  -1.887 -22.176  1.00  1.08           H  
ATOM    495 2HG  PRO A  35       2.698  -1.855 -23.814  1.00  1.08           H  
ATOM    496 1HD  PRO A  35       1.833  -0.181 -21.790  1.00  1.08           H  
ATOM    497 2HD  PRO A  35       0.776  -0.638 -23.212  1.00  1.08           H  
ATOM    498  N   TRP A  36       1.118  -4.616 -19.347  1.00  0.91           N  
ATOM    499  CA  TRP A  36       1.649  -5.092 -18.053  1.00  0.91           C  
ATOM    500  C   TRP A  36       2.187  -6.527 -18.019  1.00  0.91           C  
ATOM    501  O   TRP A  36       1.411  -7.413 -17.670  1.00  0.91           O  
ATOM    502  CB  TRP A  36       0.581  -5.054 -16.960  1.00  0.91           C  
ATOM    503  CG  TRP A  36       0.128  -3.724 -16.484  1.00  0.91           C  
ATOM    504  CD1 TRP A  36       0.359  -2.499 -16.996  1.00  0.91           C  
ATOM    505  CD2 TRP A  36      -0.668  -3.510 -15.331  1.00  0.91           C  
ATOM    506  NE1 TRP A  36      -0.242  -1.551 -16.241  1.00  0.91           N  
ATOM    507  CE2 TRP A  36      -0.879  -2.140 -15.236  1.00  0.91           C  
ATOM    508  CE3 TRP A  36      -1.225  -4.351 -14.382  1.00  0.91           C  
ATOM    509  CZ2 TRP A  36      -1.614  -1.604 -14.256  1.00  0.91           C  
ATOM    510  CZ3 TRP A  36      -1.959  -3.776 -13.387  1.00  0.91           C  
ATOM    511  CH2 TRP A  36      -2.153  -2.436 -13.344  1.00  0.91           C  
ATOM    512  H   TRP A  36       0.321  -5.119 -19.735  1.00  0.91           H  
ATOM    513  HA  TRP A  36       2.453  -4.416 -17.758  1.00  0.91           H  
ATOM    514 1HB  TRP A  36      -0.303  -5.561 -17.344  1.00  0.91           H  
ATOM    515 2HB  TRP A  36       0.915  -5.629 -16.103  1.00  0.91           H  
ATOM    516  HD1 TRP A  36       0.927  -2.292 -17.849  1.00  0.91           H  
ATOM    517  HE1 TRP A  36      -0.221  -0.545 -16.399  1.00  0.91           H  
ATOM    518  HE3 TRP A  36      -1.077  -5.430 -14.425  1.00  0.91           H  
ATOM    519  HZ2 TRP A  36      -1.777  -0.562 -14.190  1.00  0.91           H  
ATOM    520  HZ3 TRP A  36      -2.399  -4.404 -12.639  1.00  0.91           H  
ATOM    521  HH2 TRP A  36      -2.743  -2.015 -12.563  1.00  0.91           H  
ATOM    522  N   PRO A  37       3.413  -6.810 -18.494  1.00  0.83           N  
ATOM    523  CA  PRO A  37       4.061  -8.125 -18.504  1.00  0.83           C  
ATOM    524  C   PRO A  37       4.223  -8.815 -17.128  1.00  0.83           C  
ATOM    525  O   PRO A  37       4.526  -8.193 -16.117  1.00  0.83           O  
ATOM    526  CB  PRO A  37       5.425  -7.792 -19.130  1.00  0.83           C  
ATOM    527  CG  PRO A  37       5.163  -6.573 -19.969  1.00  0.83           C  
ATOM    528  CD  PRO A  37       4.193  -5.767 -19.167  1.00  0.83           C  
ATOM    529  HA  PRO A  37       3.506  -8.777 -19.168  1.00  0.83           H  
ATOM    530 1HB  PRO A  37       6.175  -7.624 -18.341  1.00  0.83           H  
ATOM    531 2HB  PRO A  37       5.770  -8.636 -19.718  1.00  0.83           H  
ATOM    532 1HG  PRO A  37       6.077  -6.050 -20.213  1.00  0.83           H  
ATOM    533 2HG  PRO A  37       4.735  -6.877 -20.934  1.00  0.83           H  
ATOM    534 1HD  PRO A  37       4.704  -5.138 -18.424  1.00  0.83           H  
ATOM    535 2HD  PRO A  37       3.613  -5.189 -19.859  1.00  0.83           H  
ATOM    536  N   LEU A  38       4.035 -10.128 -17.121  1.00  0.81           N  
ATOM    537  CA  LEU A  38       4.152 -11.021 -15.977  1.00  0.81           C  
ATOM    538  C   LEU A  38       5.027 -12.210 -16.328  1.00  0.81           C  
ATOM    539  O   LEU A  38       5.090 -12.604 -17.502  1.00  0.81           O  
ATOM    540  CB  LEU A  38       2.789 -11.539 -15.561  1.00  0.81           C  
ATOM    541  CG  LEU A  38       1.799 -10.524 -15.161  1.00  0.81           C  
ATOM    542  CD1 LEU A  38       0.951 -10.137 -16.353  1.00  0.81           C  
ATOM    543  CD2 LEU A  38       0.987 -11.091 -14.095  1.00  0.81           C  
ATOM    544  H   LEU A  38       3.752 -10.543 -17.989  1.00  0.81           H  
ATOM    545  HA  LEU A  38       4.612 -10.477 -15.151  1.00  0.81           H  
ATOM    546 1HB  LEU A  38       2.366 -12.079 -16.400  1.00  0.81           H  
ATOM    547 2HB  LEU A  38       2.913 -12.230 -14.730  1.00  0.81           H  
ATOM    548  HG  LEU A  38       2.306  -9.622 -14.805  1.00  0.81           H  
ATOM    549 1HD1 LEU A  38       0.229  -9.385 -16.051  1.00  0.81           H  
ATOM    550 2HD1 LEU A  38       1.574  -9.739 -17.128  1.00  0.81           H  
ATOM    551 3HD1 LEU A  38       0.436 -11.000 -16.738  1.00  0.81           H  
ATOM    552 1HD2 LEU A  38       0.259 -10.373 -13.801  1.00  0.81           H  
ATOM    553 2HD2 LEU A  38       0.505 -11.977 -14.447  1.00  0.81           H  
ATOM    554 3HD2 LEU A  38       1.610 -11.345 -13.263  1.00  0.81           H  
ATOM    555  N   SER A  39       5.648 -12.842 -15.340  1.00  0.81           N  
ATOM    556  CA  SER A  39       6.431 -14.033 -15.638  1.00  0.81           C  
ATOM    557  C   SER A  39       6.569 -15.004 -14.452  1.00  0.81           C  
ATOM    558  O   SER A  39       6.383 -14.630 -13.291  1.00  0.81           O  
ATOM    559  CB  SER A  39       7.796 -13.600 -16.157  1.00  0.81           C  
ATOM    560  OG  SER A  39       8.510 -12.957 -15.166  1.00  0.81           O  
ATOM    561  H   SER A  39       5.589 -12.502 -14.390  1.00  0.81           H  
ATOM    562  HA  SER A  39       5.929 -14.553 -16.436  1.00  0.81           H  
ATOM    563 1HB  SER A  39       8.341 -14.459 -16.510  1.00  0.81           H  
ATOM    564 2HB  SER A  39       7.669 -12.928 -17.000  1.00  0.81           H  
ATOM    565  HG  SER A  39       9.312 -12.525 -15.566  1.00  0.81           H  
ATOM    566  N   GLY A  40       6.952 -16.242 -14.752  1.00  0.82           N  
ATOM    567  CA  GLY A  40       7.243 -17.235 -13.721  1.00  0.82           C  
ATOM    568  C   GLY A  40       7.865 -18.531 -14.277  1.00  0.82           C  
ATOM    569  O   GLY A  40       8.002 -18.719 -15.491  1.00  0.82           O  
ATOM    570  H   GLY A  40       6.994 -16.495 -15.738  1.00  0.82           H  
ATOM    571 1HA  GLY A  40       7.912 -16.794 -12.983  1.00  0.82           H  
ATOM    572 2HA  GLY A  40       6.317 -17.469 -13.201  1.00  0.82           H  
ATOM    573  N   LYS A  41       8.237 -19.443 -13.371  1.00  0.83           N  
ATOM    574  CA  LYS A  41       8.892 -20.699 -13.758  1.00  0.83           C  
ATOM    575  C   LYS A  41       7.925 -21.747 -14.296  1.00  0.83           C  
ATOM    576  O   LYS A  41       8.326 -22.725 -14.927  1.00  0.83           O  
ATOM    577  CB  LYS A  41       9.668 -21.286 -12.576  1.00  0.83           C  
ATOM    578  CG  LYS A  41      10.868 -20.453 -12.141  1.00  0.83           C  
ATOM    579  CD  LYS A  41      11.638 -21.101 -11.001  1.00  0.83           C  
ATOM    580  CE  LYS A  41      12.831 -20.247 -10.575  1.00  0.83           C  
ATOM    581  NZ  LYS A  41      13.598 -20.875  -9.454  1.00  0.83           N  
ATOM    582  H   LYS A  41       8.100 -19.247 -12.389  1.00  0.83           H  
ATOM    583  HA  LYS A  41       9.605 -20.476 -14.553  1.00  0.83           H  
ATOM    584 1HB  LYS A  41       8.998 -21.395 -11.716  1.00  0.83           H  
ATOM    585 2HB  LYS A  41      10.026 -22.283 -12.837  1.00  0.83           H  
ATOM    586 1HG  LYS A  41      11.539 -20.322 -12.988  1.00  0.83           H  
ATOM    587 2HG  LYS A  41      10.523 -19.477 -11.811  1.00  0.83           H  
ATOM    588 1HD  LYS A  41      10.980 -21.239 -10.151  1.00  0.83           H  
ATOM    589 2HD  LYS A  41      11.998 -22.080 -11.316  1.00  0.83           H  
ATOM    590 1HE  LYS A  41      13.495 -20.113 -11.426  1.00  0.83           H  
ATOM    591 2HE  LYS A  41      12.473 -19.273 -10.252  1.00  0.83           H  
ATOM    592 1HZ  LYS A  41      14.373 -20.280  -9.207  1.00  0.83           H  
ATOM    593 2HZ  LYS A  41      13.003 -20.999  -8.645  1.00  0.83           H  
ATOM    594 3HZ  LYS A  41      13.945 -21.775  -9.750  1.00  0.83           H  
ATOM    595  N   ASN A  42       6.655 -21.550 -14.018  1.00  0.84           N  
ATOM    596  CA  ASN A  42       5.603 -22.449 -14.457  1.00  0.84           C  
ATOM    597  C   ASN A  42       4.315 -21.610 -14.480  1.00  0.84           C  
ATOM    598  O   ASN A  42       4.327 -20.501 -13.935  1.00  0.84           O  
ATOM    599  CB  ASN A  42       5.564 -23.641 -13.508  1.00  0.84           C  
ATOM    600  CG  ASN A  42       5.209 -23.235 -12.149  1.00  0.84           C  
ATOM    601  OD1 ASN A  42       4.091 -22.773 -11.937  1.00  0.84           O  
ATOM    602  ND2 ASN A  42       6.104 -23.370 -11.206  1.00  0.84           N  
ATOM    603  H   ASN A  42       6.419 -20.729 -13.492  1.00  0.84           H  
ATOM    604  HA  ASN A  42       5.831 -22.793 -15.457  1.00  0.84           H  
ATOM    605 1HB  ASN A  42       4.886 -24.399 -13.840  1.00  0.84           H  
ATOM    606 2HB  ASN A  42       6.551 -24.102 -13.477  1.00  0.84           H  
ATOM    607 1HD2 ASN A  42       5.863 -23.081 -10.253  1.00  0.84           H  
ATOM    608 2HD2 ASN A  42       7.005 -23.747 -11.411  1.00  0.84           H  
ATOM    609  N   PRO A  43       3.198 -22.078 -15.067  1.00  0.84           N  
ATOM    610  CA  PRO A  43       1.904 -21.410 -15.072  1.00  0.84           C  
ATOM    611  C   PRO A  43       1.434 -21.002 -13.683  1.00  0.84           C  
ATOM    612  O   PRO A  43       0.778 -19.979 -13.524  1.00  0.84           O  
ATOM    613  CB  PRO A  43       0.988 -22.464 -15.698  1.00  0.84           C  
ATOM    614  CG  PRO A  43       1.908 -23.276 -16.577  1.00  0.84           C  
ATOM    615  CD  PRO A  43       3.190 -23.368 -15.789  1.00  0.84           C  
ATOM    616  HA  PRO A  43       1.974 -20.524 -15.731  1.00  0.84           H  
ATOM    617 1HB  PRO A  43       0.512 -23.058 -14.902  1.00  0.84           H  
ATOM    618 2HB  PRO A  43       0.180 -21.978 -16.262  1.00  0.84           H  
ATOM    619 1HG  PRO A  43       1.466 -24.263 -16.790  1.00  0.84           H  
ATOM    620 2HG  PRO A  43       2.050 -22.776 -17.548  1.00  0.84           H  
ATOM    621 1HD  PRO A  43       3.109 -24.205 -15.098  1.00  0.84           H  
ATOM    622 2HD  PRO A  43       4.029 -23.462 -16.468  1.00  0.84           H  
ATOM    623  N   GLY A  44       1.791 -21.794 -12.671  1.00  0.82           N  
ATOM    624  CA  GLY A  44       1.411 -21.542 -11.285  1.00  0.82           C  
ATOM    625  C   GLY A  44       2.036 -20.240 -10.845  1.00  0.82           C  
ATOM    626  O   GLY A  44       1.361 -19.325 -10.376  1.00  0.82           O  
ATOM    627  H   GLY A  44       2.391 -22.590 -12.832  1.00  0.82           H  
ATOM    628 1HA  GLY A  44       0.322 -21.489 -11.202  1.00  0.82           H  
ATOM    629 2HA  GLY A  44       1.758 -22.358 -10.650  1.00  0.82           H  
ATOM    630  N   ALA A  45       3.350 -20.181 -10.996  1.00  0.80           N  
ATOM    631  CA  ALA A  45       4.141 -19.021 -10.627  1.00  0.80           C  
ATOM    632  C   ALA A  45       3.649 -17.771 -11.370  1.00  0.80           C  
ATOM    633  O   ALA A  45       3.594 -16.680 -10.783  1.00  0.80           O  
ATOM    634  CB  ALA A  45       5.602 -19.287 -10.947  1.00  0.80           C  
ATOM    635  H   ALA A  45       3.803 -21.010 -11.365  1.00  0.80           H  
ATOM    636  HA  ALA A  45       4.023 -18.863  -9.560  1.00  0.80           H  
ATOM    637 1HB  ALA A  45       6.210 -18.439 -10.657  1.00  0.80           H  
ATOM    638 2HB  ALA A  45       5.924 -20.176 -10.410  1.00  0.80           H  
ATOM    639 3HB  ALA A  45       5.693 -19.460 -12.007  1.00  0.80           H  
ATOM    640  N   LEU A  46       3.251 -17.946 -12.639  1.00  0.77           N  
ATOM    641  CA  LEU A  46       2.711 -16.858 -13.453  1.00  0.77           C  
ATOM    642  C   LEU A  46       1.392 -16.362 -12.840  1.00  0.77           C  
ATOM    643  O   LEU A  46       1.207 -15.156 -12.643  1.00  0.77           O  
ATOM    644  CB  LEU A  46       2.523 -17.333 -14.904  1.00  0.77           C  
ATOM    645  CG  LEU A  46       1.942 -16.328 -15.904  1.00  0.77           C  
ATOM    646  CD1 LEU A  46       2.836 -15.124 -15.991  1.00  0.77           C  
ATOM    647  CD2 LEU A  46       1.845 -17.008 -17.268  1.00  0.77           C  
ATOM    648  H   LEU A  46       3.353 -18.873 -13.058  1.00  0.77           H  
ATOM    649  HA  LEU A  46       3.428 -16.036 -13.449  1.00  0.77           H  
ATOM    650 1HB  LEU A  46       3.491 -17.665 -15.286  1.00  0.77           H  
ATOM    651 2HB  LEU A  46       1.857 -18.183 -14.896  1.00  0.77           H  
ATOM    652  HG  LEU A  46       0.950 -16.007 -15.578  1.00  0.77           H  
ATOM    653 1HD1 LEU A  46       2.429 -14.426 -16.707  1.00  0.77           H  
ATOM    654 2HD1 LEU A  46       2.908 -14.649 -15.014  1.00  0.77           H  
ATOM    655 3HD1 LEU A  46       3.815 -15.444 -16.313  1.00  0.77           H  
ATOM    656 1HD2 LEU A  46       1.441 -16.323 -17.994  1.00  0.77           H  
ATOM    657 2HD2 LEU A  46       2.833 -17.321 -17.588  1.00  0.77           H  
ATOM    658 3HD2 LEU A  46       1.196 -17.879 -17.196  1.00  0.77           H  
ATOM    659  N   GLN A  47       0.504 -17.303 -12.480  1.00  0.75           N  
ATOM    660  CA  GLN A  47      -0.768 -16.981 -11.831  1.00  0.75           C  
ATOM    661  C   GLN A  47      -0.498 -16.287 -10.503  1.00  0.75           C  
ATOM    662  O   GLN A  47      -1.215 -15.362 -10.115  1.00  0.75           O  
ATOM    663  CB  GLN A  47      -1.580 -18.255 -11.556  1.00  0.75           C  
ATOM    664  CG  GLN A  47      -2.176 -18.948 -12.755  1.00  0.75           C  
ATOM    665  CD  GLN A  47      -2.742 -20.316 -12.373  1.00  0.75           C  
ATOM    666  OE1 GLN A  47      -2.191 -21.366 -12.744  1.00  0.75           O  
ATOM    667  NE2 GLN A  47      -3.833 -20.322 -11.612  1.00  0.75           N  
ATOM    668  H   GLN A  47       0.711 -18.283 -12.679  1.00  0.75           H  
ATOM    669  HA  GLN A  47      -1.332 -16.309 -12.477  1.00  0.75           H  
ATOM    670 1HB  GLN A  47      -0.954 -18.975 -11.053  1.00  0.75           H  
ATOM    671 2HB  GLN A  47      -2.398 -18.021 -10.878  1.00  0.75           H  
ATOM    672 1HG  GLN A  47      -2.998 -18.346 -13.123  1.00  0.75           H  
ATOM    673 2HG  GLN A  47      -1.434 -19.065 -13.531  1.00  0.75           H  
ATOM    674 1HE2 GLN A  47      -4.250 -21.181 -11.321  1.00  0.75           H  
ATOM    675 2HE2 GLN A  47      -4.260 -19.439 -11.333  1.00  0.75           H  
ATOM    676  N   GLY A  48       0.565 -16.732  -9.826  1.00  0.74           N  
ATOM    677  CA  GLY A  48       1.018 -16.183  -8.562  1.00  0.74           C  
ATOM    678  C   GLY A  48       1.279 -14.701  -8.731  1.00  0.74           C  
ATOM    679  O   GLY A  48       0.740 -13.883  -7.983  1.00  0.74           O  
ATOM    680  H   GLY A  48       1.078 -17.522 -10.206  1.00  0.74           H  
ATOM    681 1HA  GLY A  48       0.266 -16.350  -7.793  1.00  0.74           H  
ATOM    682 2HA  GLY A  48       1.932 -16.694  -8.258  1.00  0.74           H  
ATOM    683  N   GLN A  49       2.080 -14.339  -9.735  1.00  0.73           N  
ATOM    684  CA  GLN A  49       2.345 -12.925  -9.947  1.00  0.73           C  
ATOM    685  C   GLN A  49       1.090 -12.175 -10.311  1.00  0.73           C  
ATOM    686  O   GLN A  49       0.902 -11.039  -9.873  1.00  0.73           O  
ATOM    687  CB  GLN A  49       3.354 -12.692 -11.057  1.00  0.73           C  
ATOM    688  CG  GLN A  49       3.699 -11.184 -11.265  1.00  0.73           C  
ATOM    689  CD  GLN A  49       4.374 -10.547 -10.063  1.00  0.73           C  
ATOM    690  OE1 GLN A  49       4.337 -11.128  -8.982  1.00  0.73           O  
ATOM    691  NE2 GLN A  49       4.999  -9.383 -10.248  1.00  0.73           N  
ATOM    692  H   GLN A  49       2.511 -15.057 -10.322  1.00  0.73           H  
ATOM    693  HA  GLN A  49       2.738 -12.510  -9.025  1.00  0.73           H  
ATOM    694 1HB  GLN A  49       4.251 -13.247 -10.830  1.00  0.73           H  
ATOM    695 2HB  GLN A  49       2.958 -13.092 -11.994  1.00  0.73           H  
ATOM    696 1HG  GLN A  49       4.324 -11.058 -12.142  1.00  0.73           H  
ATOM    697 2HG  GLN A  49       2.762 -10.664 -11.413  1.00  0.73           H  
ATOM    698 1HE2 GLN A  49       5.482  -8.927  -9.457  1.00  0.73           H  
ATOM    699 2HE2 GLN A  49       5.015  -8.959 -11.152  1.00  0.73           H  
ATOM    700  N   ALA A  50       0.200 -12.793 -11.085  1.00  0.73           N  
ATOM    701  CA  ALA A  50      -1.008 -12.081 -11.435  1.00  0.73           C  
ATOM    702  C   ALA A  50      -1.792 -11.740 -10.186  1.00  0.73           C  
ATOM    703  O   ALA A  50      -2.282 -10.620 -10.039  1.00  0.73           O  
ATOM    704  CB  ALA A  50      -1.854 -12.904 -12.380  1.00  0.73           C  
ATOM    705  H   ALA A  50       0.388 -13.730 -11.449  1.00  0.73           H  
ATOM    706  HA  ALA A  50      -0.721 -11.157 -11.909  1.00  0.73           H  
ATOM    707 1HB  ALA A  50      -2.734 -12.346 -12.653  1.00  0.73           H  
ATOM    708 2HB  ALA A  50      -1.278 -13.133 -13.255  1.00  0.73           H  
ATOM    709 3HB  ALA A  50      -2.148 -13.827 -11.897  1.00  0.73           H  
ATOM    710  N   ALA A  51      -1.868 -12.702  -9.263  1.00  0.73           N  
ATOM    711  CA  ALA A  51      -2.572 -12.512  -8.011  1.00  0.73           C  
ATOM    712  C   ALA A  51      -1.910 -11.442  -7.155  1.00  0.73           C  
ATOM    713  O   ALA A  51      -2.597 -10.611  -6.556  1.00  0.73           O  
ATOM    714  CB  ALA A  51      -2.624 -13.822  -7.251  1.00  0.73           C  
ATOM    715  H   ALA A  51      -1.442 -13.607  -9.458  1.00  0.73           H  
ATOM    716  HA  ALA A  51      -3.584 -12.191  -8.240  1.00  0.73           H  
ATOM    717 1HB  ALA A  51      -3.178 -13.686  -6.326  1.00  0.73           H  
ATOM    718 2HB  ALA A  51      -3.116 -14.575  -7.866  1.00  0.73           H  
ATOM    719 3HB  ALA A  51      -1.613 -14.148  -7.024  1.00  0.73           H  
ATOM    720  N   ARG A  52      -0.575 -11.433  -7.123  1.00  0.74           N  
ATOM    721  CA  ARG A  52       0.137 -10.447  -6.319  1.00  0.74           C  
ATOM    722  C   ARG A  52      -0.045  -9.049  -6.873  1.00  0.74           C  
ATOM    723  O   ARG A  52      -0.249  -8.097  -6.110  1.00  0.74           O  
ATOM    724  CB  ARG A  52       1.616 -10.781  -6.243  1.00  0.74           C  
ATOM    725  CG  ARG A  52       1.925 -11.996  -5.402  1.00  0.74           C  
ATOM    726  CD  ARG A  52       3.368 -12.326  -5.379  1.00  0.74           C  
ATOM    727  NE  ARG A  52       3.613 -13.463  -4.508  1.00  0.74           N  
ATOM    728  CZ  ARG A  52       4.822 -13.940  -4.170  1.00  0.74           C  
ATOM    729  NH1 ARG A  52       5.915 -13.383  -4.632  1.00  0.74           N  
ATOM    730  NH2 ARG A  52       4.905 -14.981  -3.358  1.00  0.74           N  
ATOM    731  H   ARG A  52      -0.054 -12.148  -7.630  1.00  0.74           H  
ATOM    732  HA  ARG A  52      -0.268 -10.475  -5.310  1.00  0.74           H  
ATOM    733 1HB  ARG A  52       2.004 -10.958  -7.246  1.00  0.74           H  
ATOM    734 2HB  ARG A  52       2.158  -9.941  -5.828  1.00  0.74           H  
ATOM    735 1HG  ARG A  52       1.605 -11.813  -4.378  1.00  0.74           H  
ATOM    736 2HG  ARG A  52       1.385 -12.851  -5.797  1.00  0.74           H  
ATOM    737 1HD  ARG A  52       3.706 -12.584  -6.390  1.00  0.74           H  
ATOM    738 2HD  ARG A  52       3.945 -11.476  -5.015  1.00  0.74           H  
ATOM    739  HE  ARG A  52       2.806 -13.930  -4.122  1.00  0.74           H  
ATOM    740 1HH1 ARG A  52       5.866 -12.585  -5.287  1.00  0.74           H  
ATOM    741 2HH1 ARG A  52       6.818 -13.747  -4.367  1.00  0.74           H  
ATOM    742 1HH2 ARG A  52       4.062 -15.411  -3.000  1.00  0.74           H  
ATOM    743 2HH2 ARG A  52       5.809 -15.346  -3.097  1.00  0.74           H  
ATOM    744  N   LEU A  53      -0.017  -8.918  -8.193  1.00  0.76           N  
ATOM    745  CA  LEU A  53      -0.231  -7.623  -8.800  1.00  0.76           C  
ATOM    746  C   LEU A  53      -1.672  -7.208  -8.621  1.00  0.76           C  
ATOM    747  O   LEU A  53      -1.953  -6.038  -8.371  1.00  0.76           O  
ATOM    748  CB  LEU A  53       0.130  -7.647 -10.274  1.00  0.76           C  
ATOM    749  CG  LEU A  53       1.583  -7.791 -10.566  1.00  0.76           C  
ATOM    750  CD1 LEU A  53       1.726  -7.990 -12.052  1.00  0.76           C  
ATOM    751  CD2 LEU A  53       2.336  -6.538 -10.038  1.00  0.76           C  
ATOM    752  H   LEU A  53       0.171  -9.729  -8.785  1.00  0.76           H  
ATOM    753  HA  LEU A  53       0.408  -6.898  -8.302  1.00  0.76           H  
ATOM    754 1HB  LEU A  53      -0.378  -8.498 -10.733  1.00  0.76           H  
ATOM    755 2HB  LEU A  53      -0.222  -6.731 -10.743  1.00  0.76           H  
ATOM    756  HG  LEU A  53       1.975  -8.676 -10.064  1.00  0.76           H  
ATOM    757 1HD1 LEU A  53       2.766  -8.122 -12.321  1.00  0.76           H  
ATOM    758 2HD1 LEU A  53       1.174  -8.872 -12.326  1.00  0.76           H  
ATOM    759 3HD1 LEU A  53       1.316  -7.137 -12.572  1.00  0.76           H  
ATOM    760 1HD2 LEU A  53       3.395  -6.632 -10.232  1.00  0.76           H  
ATOM    761 2HD2 LEU A  53       1.957  -5.647 -10.523  1.00  0.76           H  
ATOM    762 3HD2 LEU A  53       2.181  -6.456  -8.964  1.00  0.76           H  
ATOM    763  N   ALA A  54      -2.601  -8.163  -8.720  1.00  0.78           N  
ATOM    764  CA  ALA A  54      -4.004  -7.852  -8.537  1.00  0.78           C  
ATOM    765  C   ALA A  54      -4.229  -7.335  -7.126  1.00  0.78           C  
ATOM    766  O   ALA A  54      -4.944  -6.350  -6.926  1.00  0.78           O  
ATOM    767  CB  ALA A  54      -4.844  -9.090  -8.795  1.00  0.78           C  
ATOM    768  H   ALA A  54      -2.340  -9.119  -8.958  1.00  0.78           H  
ATOM    769  HA  ALA A  54      -4.282  -7.072  -9.242  1.00  0.78           H  
ATOM    770 1HB  ALA A  54      -5.893  -8.867  -8.667  1.00  0.78           H  
ATOM    771 2HB  ALA A  54      -4.673  -9.441  -9.804  1.00  0.78           H  
ATOM    772 3HB  ALA A  54      -4.559  -9.864  -8.094  1.00  0.78           H  
ATOM    773  N   ALA A  55      -3.579  -7.966  -6.142  1.00  0.83           N  
ATOM    774  CA  ALA A  55      -3.692  -7.530  -4.761  1.00  0.83           C  
ATOM    775  C   ALA A  55      -3.100  -6.145  -4.587  1.00  0.83           C  
ATOM    776  O   ALA A  55      -3.746  -5.263  -4.022  1.00  0.83           O  
ATOM    777  CB  ALA A  55      -2.983  -8.507  -3.845  1.00  0.83           C  
ATOM    778  H   ALA A  55      -3.019  -8.792  -6.353  1.00  0.83           H  
ATOM    779  HA  ALA A  55      -4.748  -7.487  -4.499  1.00  0.83           H  
ATOM    780 1HB  ALA A  55      -3.087  -8.180  -2.810  1.00  0.83           H  
ATOM    781 2HB  ALA A  55      -3.422  -9.496  -3.966  1.00  0.83           H  
ATOM    782 3HB  ALA A  55      -1.928  -8.547  -4.110  1.00  0.83           H  
ATOM    783  N   HIS A  56      -1.916  -5.924  -5.168  1.00  0.90           N  
ATOM    784  CA  HIS A  56      -1.240  -4.641  -5.076  1.00  0.90           C  
ATOM    785  C   HIS A  56      -2.145  -3.569  -5.630  1.00  0.90           C  
ATOM    786  O   HIS A  56      -2.401  -2.565  -4.976  1.00  0.90           O  
ATOM    787  CB  HIS A  56       0.077  -4.654  -5.866  1.00  0.90           C  
ATOM    788  CG  HIS A  56       0.806  -3.348  -5.864  1.00  0.90           C  
ATOM    789  ND1 HIS A  56       1.573  -2.901  -4.802  1.00  0.90           N  
ATOM    790  CD2 HIS A  56       0.849  -2.375  -6.791  1.00  0.90           C  
ATOM    791  CE1 HIS A  56       2.057  -1.699  -5.102  1.00  0.90           C  
ATOM    792  NE2 HIS A  56       1.629  -1.372  -6.290  1.00  0.90           N  
ATOM    793  H   HIS A  56      -1.438  -6.688  -5.646  1.00  0.90           H  
ATOM    794  HA  HIS A  56      -1.025  -4.403  -4.034  1.00  0.90           H  
ATOM    795 1HB  HIS A  56       0.726  -5.419  -5.464  1.00  0.90           H  
ATOM    796 2HB  HIS A  56      -0.126  -4.918  -6.898  1.00  0.90           H  
ATOM    797  HD2 HIS A  56       0.343  -2.385  -7.747  1.00  0.90           H  
ATOM    798  HE1 HIS A  56       2.687  -1.066  -4.483  1.00  0.90           H  
ATOM    799  HE2 HIS A  56       1.831  -0.504  -6.757  1.00  0.90           H  
ATOM    800  N   LEU A  57      -2.647  -3.814  -6.824  1.00  1.01           N  
ATOM    801  CA  LEU A  57      -3.525  -2.917  -7.534  1.00  1.01           C  
ATOM    802  C   LEU A  57      -4.785  -2.602  -6.744  1.00  1.01           C  
ATOM    803  O   LEU A  57      -5.169  -1.443  -6.606  1.00  1.01           O  
ATOM    804  CB  LEU A  57      -3.874  -3.569  -8.858  1.00  1.01           C  
ATOM    805  CG  LEU A  57      -4.827  -2.868  -9.713  1.00  1.01           C  
ATOM    806  CD1 LEU A  57      -4.275  -1.529 -10.093  1.00  1.01           C  
ATOM    807  CD2 LEU A  57      -5.057  -3.712 -10.894  1.00  1.01           C  
ATOM    808  H   LEU A  57      -2.396  -4.683  -7.282  1.00  1.01           H  
ATOM    809  HA  LEU A  57      -2.988  -1.987  -7.716  1.00  1.01           H  
ATOM    810 1HB  LEU A  57      -2.954  -3.702  -9.424  1.00  1.01           H  
ATOM    811 2HB  LEU A  57      -4.282  -4.554  -8.655  1.00  1.01           H  
ATOM    812  HG  LEU A  57      -5.772  -2.723  -9.188  1.00  1.01           H  
ATOM    813 1HD1 LEU A  57      -4.971  -1.046 -10.741  1.00  1.01           H  
ATOM    814 2HD1 LEU A  57      -4.119  -0.921  -9.200  1.00  1.01           H  
ATOM    815 3HD1 LEU A  57      -3.340  -1.657 -10.594  1.00  1.01           H  
ATOM    816 1HD2 LEU A  57      -5.762  -3.221 -11.518  1.00  1.01           H  
ATOM    817 2HD2 LEU A  57      -4.140  -3.858 -11.417  1.00  1.01           H  
ATOM    818 3HD2 LEU A  57      -5.441  -4.667 -10.584  1.00  1.01           H  
ATOM    819  N   ALA A  58      -5.441  -3.634  -6.218  1.00  1.18           N  
ATOM    820  CA  ALA A  58      -6.650  -3.444  -5.434  1.00  1.18           C  
ATOM    821  C   ALA A  58      -6.383  -2.580  -4.189  1.00  1.18           C  
ATOM    822  O   ALA A  58      -7.254  -1.795  -3.782  1.00  1.18           O  
ATOM    823  CB  ALA A  58      -7.204  -4.800  -5.028  1.00  1.18           C  
ATOM    824  H   ALA A  58      -5.102  -4.582  -6.371  1.00  1.18           H  
ATOM    825  HA  ALA A  58      -7.378  -2.930  -6.054  1.00  1.18           H  
ATOM    826 1HB  ALA A  58      -8.123  -4.664  -4.465  1.00  1.18           H  
ATOM    827 2HB  ALA A  58      -7.405  -5.388  -5.923  1.00  1.18           H  
ATOM    828 3HB  ALA A  58      -6.468  -5.319  -4.412  1.00  1.18           H  
ATOM    829  N   GLU A  59      -5.191  -2.720  -3.593  1.00  1.39           N  
ATOM    830  CA  GLU A  59      -4.778  -1.971  -2.404  1.00  1.39           C  
ATOM    831  C   GLU A  59      -4.135  -0.597  -2.693  1.00  1.39           C  
ATOM    832  O   GLU A  59      -4.177   0.290  -1.837  1.00  1.39           O  
ATOM    833  CB  GLU A  59      -3.794  -2.815  -1.575  1.00  1.39           C  
ATOM    834  CG  GLU A  59      -4.392  -4.089  -0.949  1.00  1.39           C  
ATOM    835  CD  GLU A  59      -3.390  -4.918  -0.150  1.00  1.39           C  
ATOM    836  OE1 GLU A  59      -2.232  -4.565  -0.108  1.00  1.39           O  
ATOM    837  OE2 GLU A  59      -3.795  -5.905   0.422  1.00  1.39           O  
ATOM    838  H   GLU A  59      -4.540  -3.416  -3.964  1.00  1.39           H  
ATOM    839  HA  GLU A  59      -5.666  -1.798  -1.797  1.00  1.39           H  
ATOM    840 1HB  GLU A  59      -2.971  -3.127  -2.217  1.00  1.39           H  
ATOM    841 2HB  GLU A  59      -3.370  -2.214  -0.798  1.00  1.39           H  
ATOM    842 1HG  GLU A  59      -5.206  -3.799  -0.287  1.00  1.39           H  
ATOM    843 2HG  GLU A  59      -4.811  -4.701  -1.742  1.00  1.39           H  
ATOM    844  N   ASP A  60      -3.516  -0.424  -3.866  1.00  1.60           N  
ATOM    845  CA  ASP A  60      -2.789   0.806  -4.196  1.00  1.60           C  
ATOM    846  C   ASP A  60      -3.275   1.536  -5.449  1.00  1.60           C  
ATOM    847  O   ASP A  60      -2.861   1.242  -6.572  1.00  1.60           O  
ATOM    848  CB  ASP A  60      -1.285   0.505  -4.334  1.00  1.60           C  
ATOM    849  CG  ASP A  60      -0.416   1.737  -4.678  1.00  1.60           C  
ATOM    850  OD1 ASP A  60      -0.973   2.776  -5.031  1.00  1.60           O  
ATOM    851  OD2 ASP A  60       0.790   1.639  -4.596  1.00  1.60           O  
ATOM    852  H   ASP A  60      -3.505  -1.192  -4.532  1.00  1.60           H  
ATOM    853  HA  ASP A  60      -2.907   1.493  -3.359  1.00  1.60           H  
ATOM    854 1HB  ASP A  60      -0.922   0.080  -3.393  1.00  1.60           H  
ATOM    855 2HB  ASP A  60      -1.133  -0.261  -5.102  1.00  1.60           H  
ATOM    856  N   HIS A  61      -4.084   2.570  -5.227  1.00  1.76           N  
ATOM    857  CA  HIS A  61      -4.665   3.394  -6.280  1.00  1.76           C  
ATOM    858  C   HIS A  61      -3.913   4.733  -6.376  1.00  1.76           C  
ATOM    859  O   HIS A  61      -4.431   5.720  -6.910  1.00  1.76           O  
ATOM    860  CB  HIS A  61      -6.145   3.620  -5.981  1.00  1.76           C  
ATOM    861  CG  HIS A  61      -6.909   2.330  -5.950  1.00  1.76           C  
ATOM    862  ND1 HIS A  61      -7.681   1.868  -7.010  1.00  1.76           N  
ATOM    863  CD2 HIS A  61      -6.961   1.374  -4.998  1.00  1.76           C  
ATOM    864  CE1 HIS A  61      -8.182   0.683  -6.684  1.00  1.76           C  
ATOM    865  NE2 HIS A  61      -7.755   0.373  -5.470  1.00  1.76           N  
ATOM    866  H   HIS A  61      -4.355   2.764  -4.272  1.00  1.76           H  
ATOM    867  HA  HIS A  61      -4.576   2.884  -7.238  1.00  1.76           H  
ATOM    868 1HB  HIS A  61      -6.254   4.123  -5.035  1.00  1.76           H  
ATOM    869 2HB  HIS A  61      -6.570   4.264  -6.731  1.00  1.76           H  
ATOM    870  HD2 HIS A  61      -6.451   1.384  -4.030  1.00  1.76           H  
ATOM    871  HE1 HIS A  61      -8.823   0.064  -7.311  1.00  1.76           H  
ATOM    872  HE2 HIS A  61      -7.937  -0.480  -4.928  1.00  1.76           H  
ATOM    873  N   ASP A  62      -2.711   4.755  -5.784  1.00  1.82           N  
ATOM    874  CA  ASP A  62      -1.802   5.899  -5.759  1.00  1.82           C  
ATOM    875  C   ASP A  62      -0.789   5.795  -6.901  1.00  1.82           C  
ATOM    876  O   ASP A  62      -0.499   6.770  -7.594  1.00  1.82           O  
ATOM    877  CB  ASP A  62      -1.100   6.023  -4.398  1.00  1.82           C  
ATOM    878  CG  ASP A  62      -0.225   7.301  -4.247  1.00  1.82           C  
ATOM    879  OD1 ASP A  62      -0.519   8.295  -4.871  1.00  1.82           O  
ATOM    880  OD2 ASP A  62       0.679   7.283  -3.442  1.00  1.82           O  
ATOM    881  H   ASP A  62      -2.358   3.892  -5.366  1.00  1.82           H  
ATOM    882  HA  ASP A  62      -2.393   6.790  -5.892  1.00  1.82           H  
ATOM    883 1HB  ASP A  62      -1.832   5.997  -3.606  1.00  1.82           H  
ATOM    884 2HB  ASP A  62      -0.480   5.150  -4.256  1.00  1.82           H  
ATOM    885  N   LEU A  63      -0.260   4.590  -7.076  1.00  1.77           N  
ATOM    886  CA  LEU A  63       0.777   4.247  -8.051  1.00  1.77           C  
ATOM    887  C   LEU A  63       0.588   4.616  -9.526  1.00  1.77           C  
ATOM    888  O   LEU A  63       1.574   4.972 -10.153  1.00  1.77           O  
ATOM    889  CB  LEU A  63       1.056   2.749  -8.016  1.00  1.77           C  
ATOM    890  CG  LEU A  63       2.115   2.312  -9.002  1.00  1.77           C  
ATOM    891  CD1 LEU A  63       3.388   3.028  -8.719  1.00  1.77           C  
ATOM    892  CD2 LEU A  63       2.347   0.867  -8.874  1.00  1.77           C  
ATOM    893  H   LEU A  63      -0.563   3.860  -6.425  1.00  1.77           H  
ATOM    894  HA  LEU A  63       1.681   4.750  -7.725  1.00  1.77           H  
ATOM    895 1HB  LEU A  63       1.361   2.457  -7.020  1.00  1.77           H  
ATOM    896 2HB  LEU A  63       0.128   2.219  -8.248  1.00  1.77           H  
ATOM    897  HG  LEU A  63       1.785   2.548 -10.023  1.00  1.77           H  
ATOM    898 1HD1 LEU A  63       4.102   2.694  -9.437  1.00  1.77           H  
ATOM    899 2HD1 LEU A  63       3.246   4.109  -8.812  1.00  1.77           H  
ATOM    900 3HD1 LEU A  63       3.739   2.794  -7.720  1.00  1.77           H  
ATOM    901 1HD2 LEU A  63       3.100   0.571  -9.586  1.00  1.77           H  
ATOM    902 2HD2 LEU A  63       2.691   0.659  -7.872  1.00  1.77           H  
ATOM    903 3HD2 LEU A  63       1.426   0.337  -9.067  1.00  1.77           H  
ATOM    904  N   SER A  64      -0.642   4.515 -10.057  1.00  1.63           N  
ATOM    905  CA  SER A  64      -1.052   4.689 -11.479  1.00  1.63           C  
ATOM    906  C   SER A  64      -0.844   3.417 -12.295  1.00  1.63           C  
ATOM    907  O   SER A  64      -0.383   2.397 -11.782  1.00  1.63           O  
ATOM    908  CB  SER A  64      -0.276   5.789 -12.232  1.00  1.63           C  
ATOM    909  OG  SER A  64       1.080   5.423 -12.501  1.00  1.63           O  
ATOM    910  H   SER A  64      -1.369   4.262  -9.403  1.00  1.63           H  
ATOM    911  HA  SER A  64      -2.114   4.941 -11.500  1.00  1.63           H  
ATOM    912 1HB  SER A  64      -0.781   6.010 -13.169  1.00  1.63           H  
ATOM    913 2HB  SER A  64      -0.289   6.708 -11.641  1.00  1.63           H  
ATOM    914  HG  SER A  64       1.525   5.526 -11.659  1.00  1.63           H  
ATOM    915  N   LEU A  65      -1.198   3.480 -13.580  1.00  1.46           N  
ATOM    916  CA  LEU A  65      -1.090   2.317 -14.448  1.00  1.46           C  
ATOM    917  C   LEU A  65       0.260   2.243 -15.117  1.00  1.46           C  
ATOM    918  O   LEU A  65       0.806   1.163 -15.341  1.00  1.46           O  
ATOM    919  CB  LEU A  65      -2.126   2.392 -15.564  1.00  1.46           C  
ATOM    920  CG  LEU A  65      -3.567   2.459 -15.151  1.00  1.46           C  
ATOM    921  CD1 LEU A  65      -4.406   2.642 -16.407  1.00  1.46           C  
ATOM    922  CD2 LEU A  65      -3.945   1.213 -14.393  1.00  1.46           C  
ATOM    923  H   LEU A  65      -1.564   4.345 -13.955  1.00  1.46           H  
ATOM    924  HA  LEU A  65      -1.231   1.432 -13.838  1.00  1.46           H  
ATOM    925 1HB  LEU A  65      -1.919   3.274 -16.168  1.00  1.46           H  
ATOM    926 2HB  LEU A  65      -2.008   1.515 -16.205  1.00  1.46           H  
ATOM    927  HG  LEU A  65      -3.726   3.327 -14.513  1.00  1.46           H  
ATOM    928 1HD1 LEU A  65      -5.435   2.719 -16.141  1.00  1.46           H  
ATOM    929 2HD1 LEU A  65      -4.103   3.553 -16.919  1.00  1.46           H  
ATOM    930 3HD1 LEU A  65      -4.270   1.808 -17.073  1.00  1.46           H  
ATOM    931 1HD2 LEU A  65      -4.967   1.283 -14.120  1.00  1.46           H  
ATOM    932 2HD2 LEU A  65      -3.798   0.355 -15.013  1.00  1.46           H  
ATOM    933 3HD2 LEU A  65      -3.329   1.121 -13.500  1.00  1.46           H  
ATOM    934  N   SER A  66       0.774   3.417 -15.472  1.00  1.30           N  
ATOM    935  CA  SER A  66       2.017   3.510 -16.210  1.00  1.30           C  
ATOM    936  C   SER A  66       3.218   3.173 -15.355  1.00  1.30           C  
ATOM    937  O   SER A  66       4.148   2.532 -15.837  1.00  1.30           O  
ATOM    938  CB  SER A  66       2.174   4.864 -16.828  1.00  1.30           C  
ATOM    939  OG  SER A  66       1.190   5.079 -17.824  1.00  1.30           O  
ATOM    940  H   SER A  66       0.284   4.260 -15.222  1.00  1.30           H  
ATOM    941  HA  SER A  66       1.977   2.786 -17.022  1.00  1.30           H  
ATOM    942 1HB  SER A  66       2.106   5.635 -16.058  1.00  1.30           H  
ATOM    943 2HB  SER A  66       3.155   4.926 -17.262  1.00  1.30           H  
ATOM    944  HG  SER A  66       1.165   4.269 -18.351  1.00  1.30           H  
ATOM    945  N   ASP A  67       3.234   3.579 -14.075  1.00  1.19           N  
ATOM    946  CA  ASP A  67       4.421   3.225 -13.284  1.00  1.19           C  
ATOM    947  C   ASP A  67       4.447   1.727 -13.004  1.00  1.19           C  
ATOM    948  O   ASP A  67       5.507   1.087 -13.030  1.00  1.19           O  
ATOM    949  CB  ASP A  67       4.491   3.985 -11.966  1.00  1.19           C  
ATOM    950  CG  ASP A  67       4.823   5.434 -12.113  1.00  1.19           C  
ATOM    951  OD1 ASP A  67       5.206   5.817 -13.182  1.00  1.19           O  
ATOM    952  OD2 ASP A  67       4.763   6.155 -11.151  1.00  1.19           O  
ATOM    953  H   ASP A  67       2.458   4.115 -13.662  1.00  1.19           H  
ATOM    954  HA  ASP A  67       5.315   3.473 -13.859  1.00  1.19           H  
ATOM    955 1HB  ASP A  67       3.532   3.902 -11.465  1.00  1.19           H  
ATOM    956 2HB  ASP A  67       5.244   3.523 -11.337  1.00  1.19           H  
ATOM    957  N   LEU A  68       3.275   1.149 -12.754  1.00  1.10           N  
ATOM    958  CA  LEU A  68       3.207  -0.275 -12.486  1.00  1.10           C  
ATOM    959  C   LEU A  68       3.670  -1.002 -13.755  1.00  1.10           C  
ATOM    960  O   LEU A  68       4.574  -1.846 -13.727  1.00  1.10           O  
ATOM    961  CB  LEU A  68       1.788  -0.708 -12.104  1.00  1.10           C  
ATOM    962  CG  LEU A  68       1.683  -2.128 -11.522  1.00  1.10           C  
ATOM    963  CD1 LEU A  68       0.415  -2.270 -10.708  1.00  1.10           C  
ATOM    964  CD2 LEU A  68       1.747  -3.092 -12.601  1.00  1.10           C  
ATOM    965  H   LEU A  68       2.428   1.708 -12.748  1.00  1.10           H  
ATOM    966  HA  LEU A  68       3.886  -0.515 -11.670  1.00  1.10           H  
ATOM    967 1HB  LEU A  68       1.367   0.007 -11.408  1.00  1.10           H  
ATOM    968 2HB  LEU A  68       1.171  -0.683 -13.006  1.00  1.10           H  
ATOM    969  HG  LEU A  68       2.492  -2.299 -10.870  1.00  1.10           H  
ATOM    970 1HD1 LEU A  68       0.360  -3.275 -10.291  1.00  1.10           H  
ATOM    971 2HD1 LEU A  68       0.412  -1.546  -9.907  1.00  1.10           H  
ATOM    972 3HD1 LEU A  68      -0.426  -2.095 -11.335  1.00  1.10           H  
ATOM    973 1HD2 LEU A  68       1.681  -4.084 -12.191  1.00  1.10           H  
ATOM    974 2HD2 LEU A  68       0.945  -2.920 -13.255  1.00  1.10           H  
ATOM    975 3HD2 LEU A  68       2.683  -2.971 -13.139  1.00  1.10           H  
ATOM    976  N   GLY A  69       3.052  -0.631 -14.885  1.00  1.05           N  
ATOM    977  CA  GLY A  69       3.343  -1.213 -16.186  1.00  1.05           C  
ATOM    978  C   GLY A  69       4.814  -1.131 -16.530  1.00  1.05           C  
ATOM    979  O   GLY A  69       5.424  -2.150 -16.847  1.00  1.05           O  
ATOM    980  H   GLY A  69       2.323   0.079 -14.857  1.00  1.05           H  
ATOM    981 1HA  GLY A  69       3.031  -2.255 -16.191  1.00  1.05           H  
ATOM    982 2HA  GLY A  69       2.760  -0.695 -16.945  1.00  1.05           H  
ATOM    983  N   LEU A  70       5.395   0.072 -16.448  1.00  1.03           N  
ATOM    984  CA  LEU A  70       6.802   0.266 -16.755  1.00  1.03           C  
ATOM    985  C   LEU A  70       7.684  -0.648 -15.951  1.00  1.03           C  
ATOM    986  O   LEU A  70       8.615  -1.258 -16.485  1.00  1.03           O  
ATOM    987  CB  LEU A  70       7.267   1.687 -16.430  1.00  1.03           C  
ATOM    988  CG  LEU A  70       8.781   1.886 -16.632  1.00  1.03           C  
ATOM    989  CD1 LEU A  70       9.109   1.717 -18.073  1.00  1.03           C  
ATOM    990  CD2 LEU A  70       9.211   3.228 -16.123  1.00  1.03           C  
ATOM    991  H   LEU A  70       4.846   0.882 -16.176  1.00  1.03           H  
ATOM    992  HA  LEU A  70       6.954   0.067 -17.813  1.00  1.03           H  
ATOM    993 1HB  LEU A  70       6.735   2.386 -17.070  1.00  1.03           H  
ATOM    994 2HB  LEU A  70       7.023   1.917 -15.387  1.00  1.03           H  
ATOM    995  HG  LEU A  70       9.309   1.114 -16.072  1.00  1.03           H  
ATOM    996 1HD1 LEU A  70      10.182   1.824 -18.223  1.00  1.03           H  
ATOM    997 2HD1 LEU A  70       8.788   0.737 -18.408  1.00  1.03           H  
ATOM    998 3HD1 LEU A  70       8.596   2.471 -18.613  1.00  1.03           H  
ATOM    999 1HD2 LEU A  70      10.286   3.340 -16.246  1.00  1.03           H  
ATOM   1000 2HD2 LEU A  70       8.715   3.999 -16.667  1.00  1.03           H  
ATOM   1001 3HD2 LEU A  70       8.957   3.298 -15.082  1.00  1.03           H  
ATOM   1002  N   SER A  71       7.439  -0.705 -14.647  1.00  1.03           N  
ATOM   1003  CA  SER A  71       8.293  -1.474 -13.775  1.00  1.03           C  
ATOM   1004  C   SER A  71       8.267  -2.946 -14.161  1.00  1.03           C  
ATOM   1005  O   SER A  71       9.325  -3.586 -14.292  1.00  1.03           O  
ATOM   1006  CB  SER A  71       7.783  -1.295 -12.377  1.00  1.03           C  
ATOM   1007  OG  SER A  71       7.873   0.036 -12.031  1.00  1.03           O  
ATOM   1008  H   SER A  71       6.658  -0.184 -14.238  1.00  1.03           H  
ATOM   1009  HA  SER A  71       9.312  -1.096 -13.852  1.00  1.03           H  
ATOM   1010 1HB  SER A  71       6.754  -1.610 -12.323  1.00  1.03           H  
ATOM   1011 2HB  SER A  71       8.364  -1.901 -11.681  1.00  1.03           H  
ATOM   1012  HG  SER A  71       7.143   0.498 -12.529  1.00  1.03           H  
ATOM   1013  N   LEU A  72       7.071  -3.473 -14.437  1.00  1.05           N  
ATOM   1014  CA  LEU A  72       6.977  -4.869 -14.830  1.00  1.05           C  
ATOM   1015  C   LEU A  72       7.642  -5.109 -16.156  1.00  1.05           C  
ATOM   1016  O   LEU A  72       8.397  -6.066 -16.346  1.00  1.05           O  
ATOM   1017  CB  LEU A  72       5.523  -5.251 -15.055  1.00  1.05           C  
ATOM   1018  CG  LEU A  72       4.650  -5.333 -13.888  1.00  1.05           C  
ATOM   1019  CD1 LEU A  72       3.229  -5.539 -14.382  1.00  1.05           C  
ATOM   1020  CD2 LEU A  72       5.120  -6.465 -13.001  1.00  1.05           C  
ATOM   1021  H   LEU A  72       6.223  -2.906 -14.336  1.00  1.05           H  
ATOM   1022  HA  LEU A  72       7.438  -5.491 -14.069  1.00  1.05           H  
ATOM   1023 1HB  LEU A  72       5.078  -4.518 -15.729  1.00  1.05           H  
ATOM   1024 2HB  LEU A  72       5.515  -6.191 -15.549  1.00  1.05           H  
ATOM   1025  HG  LEU A  72       4.683  -4.405 -13.344  1.00  1.05           H  
ATOM   1026 1HD1 LEU A  72       2.571  -5.596 -13.552  1.00  1.05           H  
ATOM   1027 2HD1 LEU A  72       2.948  -4.698 -15.016  1.00  1.05           H  
ATOM   1028 3HD1 LEU A  72       3.167  -6.460 -14.952  1.00  1.05           H  
ATOM   1029 1HD2 LEU A  72       4.482  -6.528 -12.146  1.00  1.05           H  
ATOM   1030 2HD2 LEU A  72       5.079  -7.402 -13.565  1.00  1.05           H  
ATOM   1031 3HD2 LEU A  72       6.139  -6.278 -12.679  1.00  1.05           H  
ATOM   1032  N   ALA A  73       7.351  -4.206 -17.069  1.00  1.10           N  
ATOM   1033  CA  ALA A  73       7.784  -4.256 -18.432  1.00  1.10           C  
ATOM   1034  C   ALA A  73       9.284  -4.158 -18.620  1.00  1.10           C  
ATOM   1035  O   ALA A  73       9.835  -4.801 -19.514  1.00  1.10           O  
ATOM   1036  CB  ALA A  73       7.073  -3.145 -19.173  1.00  1.10           C  
ATOM   1037  H   ALA A  73       6.739  -3.432 -16.815  1.00  1.10           H  
ATOM   1038  HA  ALA A  73       7.482  -5.217 -18.828  1.00  1.10           H  
ATOM   1039 1HB  ALA A  73       7.307  -3.195 -20.156  1.00  1.10           H  
ATOM   1040 2HB  ALA A  73       6.000  -3.253 -19.063  1.00  1.10           H  
ATOM   1041 3HB  ALA A  73       7.377  -2.186 -18.771  1.00  1.10           H  
ATOM   1042  N   THR A  74       9.952  -3.351 -17.798  1.00  1.14           N  
ATOM   1043  CA  THR A  74      11.367  -3.121 -18.020  1.00  1.14           C  
ATOM   1044  C   THR A  74      12.348  -3.563 -16.933  1.00  1.14           C  
ATOM   1045  O   THR A  74      13.539  -3.680 -17.232  1.00  1.14           O  
ATOM   1046  CB  THR A  74      11.582  -1.630 -18.281  1.00  1.14           C  
ATOM   1047  OG1 THR A  74      11.211  -0.868 -17.129  1.00  1.14           O  
ATOM   1048  CG2 THR A  74      10.704  -1.215 -19.413  1.00  1.14           C  
ATOM   1049  H   THR A  74       9.457  -2.831 -17.077  1.00  1.14           H  
ATOM   1050  HA  THR A  74      11.646  -3.652 -18.929  1.00  1.14           H  
ATOM   1051  HB  THR A  74      12.624  -1.441 -18.526  1.00  1.14           H  
ATOM   1052  HG1 THR A  74      10.261  -1.027 -16.932  1.00  1.14           H  
ATOM   1053 1HG2 THR A  74      10.854  -0.170 -19.589  1.00  1.14           H  
ATOM   1054 2HG2 THR A  74      10.968  -1.789 -20.295  1.00  1.14           H  
ATOM   1055 3HG2 THR A  74       9.665  -1.391 -19.163  1.00  1.14           H  
ATOM   1056  N   THR A  75      11.912  -3.786 -15.686  1.00  1.18           N  
ATOM   1057  CA  THR A  75      12.904  -4.105 -14.661  1.00  1.18           C  
ATOM   1058  C   THR A  75      12.739  -5.481 -14.036  1.00  1.18           C  
ATOM   1059  O   THR A  75      13.656  -5.974 -13.374  1.00  1.18           O  
ATOM   1060  CB  THR A  75      12.899  -3.049 -13.554  1.00  1.18           C  
ATOM   1061  OG1 THR A  75      11.637  -3.054 -12.877  1.00  1.18           O  
ATOM   1062  CG2 THR A  75      13.117  -1.703 -14.188  1.00  1.18           C  
ATOM   1063  H   THR A  75      10.933  -3.695 -15.424  1.00  1.18           H  
ATOM   1064  HA  THR A  75      13.890  -4.085 -15.121  1.00  1.18           H  
ATOM   1065  HB  THR A  75      13.697  -3.252 -12.843  1.00  1.18           H  
ATOM   1066  HG1 THR A  75      10.916  -3.224 -13.524  1.00  1.18           H  
ATOM   1067 1HG2 THR A  75      13.130  -0.957 -13.442  1.00  1.18           H  
ATOM   1068 2HG2 THR A  75      14.070  -1.698 -14.715  1.00  1.18           H  
ATOM   1069 3HG2 THR A  75      12.315  -1.499 -14.887  1.00  1.18           H  
ATOM   1070  N   ARG A  76      11.585  -6.107 -14.201  1.00  1.19           N  
ATOM   1071  CA  ARG A  76      11.405  -7.406 -13.576  1.00  1.19           C  
ATOM   1072  C   ARG A  76      11.936  -8.527 -14.473  1.00  1.19           C  
ATOM   1073  O   ARG A  76      11.998  -8.397 -15.693  1.00  1.19           O  
ATOM   1074  CB  ARG A  76       9.972  -7.635 -13.131  1.00  1.19           C  
ATOM   1075  CG  ARG A  76       9.505  -6.749 -11.976  1.00  1.19           C  
ATOM   1076  CD  ARG A  76      10.319  -7.117 -10.765  1.00  1.19           C  
ATOM   1077  NE  ARG A  76       9.874  -6.533  -9.501  1.00  1.19           N  
ATOM   1078  CZ  ARG A  76      10.660  -6.492  -8.396  1.00  1.19           C  
ATOM   1079  NH1 ARG A  76      11.891  -6.961  -8.454  1.00  1.19           N  
ATOM   1080  NH2 ARG A  76      10.226  -5.988  -7.260  1.00  1.19           N  
ATOM   1081  H   ARG A  76      10.842  -5.694 -14.752  1.00  1.19           H  
ATOM   1082  HA  ARG A  76      11.998  -7.419 -12.662  1.00  1.19           H  
ATOM   1083 1HB  ARG A  76       9.285  -7.514 -13.972  1.00  1.19           H  
ATOM   1084 2HB  ARG A  76       9.894  -8.629 -12.767  1.00  1.19           H  
ATOM   1085 1HG  ARG A  76       9.673  -5.694 -12.221  1.00  1.19           H  
ATOM   1086 2HG  ARG A  76       8.450  -6.921 -11.767  1.00  1.19           H  
ATOM   1087 1HD  ARG A  76      10.295  -8.203 -10.658  1.00  1.19           H  
ATOM   1088 2HD  ARG A  76      11.347  -6.800 -10.935  1.00  1.19           H  
ATOM   1089  HE  ARG A  76       8.926  -6.173  -9.428  1.00  1.19           H  
ATOM   1090 1HH1 ARG A  76      12.247  -7.349  -9.317  1.00  1.19           H  
ATOM   1091 2HH1 ARG A  76      12.479  -6.928  -7.634  1.00  1.19           H  
ATOM   1092 1HH2 ARG A  76       9.270  -5.638  -7.171  1.00  1.19           H  
ATOM   1093 2HH2 ARG A  76      10.829  -5.964  -6.454  1.00  1.19           H  
ATOM   1094  N   ALA A  77      12.349  -9.624 -13.845  1.00  1.16           N  
ATOM   1095  CA  ALA A  77      12.935 -10.769 -14.545  1.00  1.16           C  
ATOM   1096  C   ALA A  77      12.030 -11.441 -15.572  1.00  1.16           C  
ATOM   1097  O   ALA A  77      10.794 -11.503 -15.436  1.00  1.16           O  
ATOM   1098  CB  ALA A  77      13.367 -11.832 -13.543  1.00  1.16           C  
ATOM   1099  H   ALA A  77      12.276  -9.659 -12.840  1.00  1.16           H  
ATOM   1100  HA  ALA A  77      13.815 -10.404 -15.072  1.00  1.16           H  
ATOM   1101 1HB  ALA A  77      13.852 -12.652 -14.079  1.00  1.16           H  
ATOM   1102 2HB  ALA A  77      14.065 -11.399 -12.831  1.00  1.16           H  
ATOM   1103 3HB  ALA A  77      12.510 -12.220 -13.012  1.00  1.16           H  
ATOM   1104  N   ARG A  78      12.690 -11.934 -16.620  1.00  1.09           N  
ATOM   1105  CA  ARG A  78      12.065 -12.721 -17.664  1.00  1.09           C  
ATOM   1106  C   ARG A  78      12.189 -14.199 -17.319  1.00  1.09           C  
ATOM   1107  O   ARG A  78      13.278 -14.674 -17.001  1.00  1.09           O  
ATOM   1108  CB  ARG A  78      12.751 -12.478 -18.997  1.00  1.09           C  
ATOM   1109  CG  ARG A  78      12.629 -11.077 -19.541  1.00  1.09           C  
ATOM   1110  CD  ARG A  78      13.422 -10.902 -20.804  1.00  1.09           C  
ATOM   1111  NE  ARG A  78      14.859 -11.027 -20.564  1.00  1.09           N  
ATOM   1112  CZ  ARG A  78      15.799 -11.054 -21.529  1.00  1.09           C  
ATOM   1113  NH1 ARG A  78      15.445 -10.967 -22.783  1.00  1.09           N  
ATOM   1114  NH2 ARG A  78      17.078 -11.168 -21.208  1.00  1.09           N  
ATOM   1115  H   ARG A  78      13.689 -11.787 -16.669  1.00  1.09           H  
ATOM   1116  HA  ARG A  78      11.011 -12.453 -17.734  1.00  1.09           H  
ATOM   1117 1HB  ARG A  78      13.810 -12.706 -18.907  1.00  1.09           H  
ATOM   1118 2HB  ARG A  78      12.332 -13.155 -19.742  1.00  1.09           H  
ATOM   1119 1HG  ARG A  78      11.586 -10.883 -19.754  1.00  1.09           H  
ATOM   1120 2HG  ARG A  78      12.987 -10.359 -18.800  1.00  1.09           H  
ATOM   1121 1HD  ARG A  78      13.127 -11.662 -21.526  1.00  1.09           H  
ATOM   1122 2HD  ARG A  78      13.239  -9.915 -21.227  1.00  1.09           H  
ATOM   1123  HE  ARG A  78      15.172 -11.096 -19.607  1.00  1.09           H  
ATOM   1124 1HH1 ARG A  78      14.466 -10.877 -23.021  1.00  1.09           H  
ATOM   1125 2HH1 ARG A  78      16.151 -10.982 -23.508  1.00  1.09           H  
ATOM   1126 1HH2 ARG A  78      17.353 -11.236 -20.238  1.00  1.09           H  
ATOM   1127 2HH2 ARG A  78      17.777 -11.184 -21.936  1.00  1.09           H  
ATOM   1128  N   LEU A  79      11.081 -14.910 -17.389  1.00  1.00           N  
ATOM   1129  CA  LEU A  79      11.034 -16.342 -17.134  1.00  1.00           C  
ATOM   1130  C   LEU A  79      10.277 -17.002 -18.276  1.00  1.00           C  
ATOM   1131  O   LEU A  79       9.675 -16.292 -19.091  1.00  1.00           O  
ATOM   1132  CB  LEU A  79      10.441 -16.658 -15.760  1.00  1.00           C  
ATOM   1133  CG  LEU A  79      11.259 -16.127 -14.541  1.00  1.00           C  
ATOM   1134  CD1 LEU A  79      10.697 -14.794 -14.057  1.00  1.00           C  
ATOM   1135  CD2 LEU A  79      11.240 -17.139 -13.451  1.00  1.00           C  
ATOM   1136  H   LEU A  79      10.226 -14.439 -17.632  1.00  1.00           H  
ATOM   1137  HA  LEU A  79      12.051 -16.734 -17.143  1.00  1.00           H  
ATOM   1138 1HB  LEU A  79       9.458 -16.249 -15.703  1.00  1.00           H  
ATOM   1139 2HB  LEU A  79      10.370 -17.737 -15.660  1.00  1.00           H  
ATOM   1140  HG  LEU A  79      12.292 -15.964 -14.852  1.00  1.00           H  
ATOM   1141 1HD1 LEU A  79      11.283 -14.431 -13.221  1.00  1.00           H  
ATOM   1142 2HD1 LEU A  79      10.737 -14.072 -14.851  1.00  1.00           H  
ATOM   1143 3HD1 LEU A  79       9.664 -14.921 -13.738  1.00  1.00           H  
ATOM   1144 1HD2 LEU A  79      11.834 -16.776 -12.630  1.00  1.00           H  
ATOM   1145 2HD2 LEU A  79      10.231 -17.304 -13.122  1.00  1.00           H  
ATOM   1146 3HD2 LEU A  79      11.662 -18.065 -13.824  1.00  1.00           H  
ATOM   1147  N   GLU A  80      10.362 -18.319 -18.404  1.00  0.90           N  
ATOM   1148  CA  GLU A  80       9.707 -19.056 -19.483  1.00  0.90           C  
ATOM   1149  C   GLU A  80       8.185 -18.899 -19.592  1.00  0.90           C  
ATOM   1150  O   GLU A  80       7.639 -18.879 -20.676  1.00  0.90           O  
ATOM   1151  CB  GLU A  80      10.085 -20.528 -19.445  1.00  0.90           C  
ATOM   1152  CG  GLU A  80      11.552 -20.804 -19.791  1.00  0.90           C  
ATOM   1153  CD  GLU A  80      11.953 -22.267 -19.719  1.00  0.90           C  
ATOM   1154  OE1 GLU A  80      11.160 -23.070 -19.296  1.00  0.90           O  
ATOM   1155  OE2 GLU A  80      13.063 -22.570 -20.091  1.00  0.90           O  
ATOM   1156  H   GLU A  80      10.876 -18.853 -17.702  1.00  0.90           H  
ATOM   1157  HA  GLU A  80      10.123 -18.645 -20.426  1.00  0.90           H  
ATOM   1158 1HB  GLU A  80       9.893 -20.916 -18.438  1.00  0.90           H  
ATOM   1159 2HB  GLU A  80       9.455 -21.089 -20.136  1.00  0.90           H  
ATOM   1160 1HG  GLU A  80      11.734 -20.444 -20.806  1.00  0.90           H  
ATOM   1161 2HG  GLU A  80      12.182 -20.227 -19.117  1.00  0.90           H  
ATOM   1162  N   HIS A  81       7.463 -18.831 -18.469  1.00  0.83           N  
ATOM   1163  CA  HIS A  81       6.010 -18.686 -18.603  1.00  0.83           C  
ATOM   1164  C   HIS A  81       5.634 -17.232 -18.439  1.00  0.83           C  
ATOM   1165  O   HIS A  81       5.920 -16.628 -17.407  1.00  0.83           O  
ATOM   1166  CB  HIS A  81       5.287 -19.625 -17.647  1.00  0.83           C  
ATOM   1167  CG  HIS A  81       5.516 -21.034 -18.066  1.00  0.83           C  
ATOM   1168  ND1 HIS A  81       4.600 -21.752 -18.808  1.00  0.83           N  
ATOM   1169  CD2 HIS A  81       6.581 -21.842 -17.901  1.00  0.83           C  
ATOM   1170  CE1 HIS A  81       5.088 -22.951 -19.059  1.00  0.83           C  
ATOM   1171  NE2 HIS A  81       6.288 -23.032 -18.520  1.00  0.83           N  
ATOM   1172  H   HIS A  81       7.879 -18.851 -17.542  1.00  0.83           H  
ATOM   1173  HA  HIS A  81       5.698 -18.971 -19.599  1.00  0.83           H  
ATOM   1174 1HB  HIS A  81       5.659 -19.490 -16.628  1.00  0.83           H  
ATOM   1175 2HB  HIS A  81       4.217 -19.421 -17.647  1.00  0.83           H  
ATOM   1176  HD2 HIS A  81       7.506 -21.594 -17.373  1.00  0.83           H  
ATOM   1177  HE1 HIS A  81       4.586 -23.737 -19.621  1.00  0.83           H  
ATOM   1178  HE2 HIS A  81       6.907 -23.834 -18.558  1.00  0.83           H  
ATOM   1179  N   ARG A  82       5.076 -16.635 -19.505  1.00  0.78           N  
ATOM   1180  CA  ARG A  82       4.806 -15.200 -19.475  1.00  0.78           C  
ATOM   1181  C   ARG A  82       3.415 -14.783 -19.911  1.00  0.78           C  
ATOM   1182  O   ARG A  82       2.703 -15.500 -20.622  1.00  0.78           O  
ATOM   1183  CB  ARG A  82       5.824 -14.425 -20.310  1.00  0.78           C  
ATOM   1184  CG  ARG A  82       7.246 -14.596 -19.829  1.00  0.78           C  
ATOM   1185  CD  ARG A  82       8.174 -13.491 -20.235  1.00  0.78           C  
ATOM   1186  NE  ARG A  82       8.501 -13.415 -21.650  1.00  0.78           N  
ATOM   1187  CZ  ARG A  82       9.527 -14.073 -22.217  1.00  0.78           C  
ATOM   1188  NH1 ARG A  82      10.272 -14.898 -21.505  1.00  0.78           N  
ATOM   1189  NH2 ARG A  82       9.808 -13.904 -23.489  1.00  0.78           N  
ATOM   1190  H   ARG A  82       4.844 -17.172 -20.346  1.00  0.78           H  
ATOM   1191  HA  ARG A  82       4.921 -14.869 -18.451  1.00  0.78           H  
ATOM   1192 1HB  ARG A  82       5.780 -14.764 -21.342  1.00  0.78           H  
ATOM   1193 2HB  ARG A  82       5.585 -13.359 -20.294  1.00  0.78           H  
ATOM   1194 1HG  ARG A  82       7.256 -14.680 -18.754  1.00  0.78           H  
ATOM   1195 2HG  ARG A  82       7.629 -15.524 -20.261  1.00  0.78           H  
ATOM   1196 1HD  ARG A  82       7.724 -12.549 -19.942  1.00  0.78           H  
ATOM   1197 2HD  ARG A  82       9.108 -13.616 -19.686  1.00  0.78           H  
ATOM   1198  HE  ARG A  82       7.960 -12.789 -22.239  1.00  0.78           H  
ATOM   1199 1HH1 ARG A  82      10.049 -15.091 -20.518  1.00  0.78           H  
ATOM   1200 2HH1 ARG A  82      11.033 -15.391 -21.944  1.00  0.78           H  
ATOM   1201 1HH2 ARG A  82       9.232 -13.274 -24.076  1.00  0.78           H  
ATOM   1202 2HH2 ARG A  82      10.594 -14.398 -23.877  1.00  0.78           H  
ATOM   1203  N   ALA A  83       3.032 -13.588 -19.477  1.00  0.76           N  
ATOM   1204  CA  ALA A  83       1.760 -13.014 -19.894  1.00  0.76           C  
ATOM   1205  C   ALA A  83       1.779 -11.506 -19.853  1.00  0.76           C  
ATOM   1206  O   ALA A  83       2.574 -10.925 -19.139  1.00  0.76           O  
ATOM   1207  CB  ALA A  83       0.643 -13.496 -19.009  1.00  0.76           C  
ATOM   1208  H   ALA A  83       3.659 -13.077 -18.855  1.00  0.76           H  
ATOM   1209  HA  ALA A  83       1.588 -13.323 -20.913  1.00  0.76           H  
ATOM   1210 1HB  ALA A  83      -0.302 -13.072 -19.347  1.00  0.76           H  
ATOM   1211 2HB  ALA A  83       0.588 -14.565 -19.044  1.00  0.76           H  
ATOM   1212 3HB  ALA A  83       0.848 -13.173 -18.012  1.00  0.76           H  
ATOM   1213  N   VAL A  84       0.922 -10.865 -20.633  1.00  0.79           N  
ATOM   1214  CA  VAL A  84       0.802  -9.408 -20.586  1.00  0.79           C  
ATOM   1215  C   VAL A  84      -0.659  -9.015 -20.498  1.00  0.79           C  
ATOM   1216  O   VAL A  84      -1.488  -9.514 -21.267  1.00  0.79           O  
ATOM   1217  CB  VAL A  84       1.370  -8.748 -21.860  1.00  0.79           C  
ATOM   1218  CG1 VAL A  84       1.276  -7.202 -21.786  1.00  0.79           C  
ATOM   1219  CG2 VAL A  84       2.800  -9.183 -22.120  1.00  0.79           C  
ATOM   1220  H   VAL A  84       0.317 -11.422 -21.233  1.00  0.79           H  
ATOM   1221  HA  VAL A  84       1.314  -9.032 -19.704  1.00  0.79           H  
ATOM   1222  HB  VAL A  84       0.748  -9.050 -22.655  1.00  0.79           H  
ATOM   1223 1HG1 VAL A  84       1.641  -6.768 -22.716  1.00  0.79           H  
ATOM   1224 2HG1 VAL A  84       0.251  -6.890 -21.633  1.00  0.79           H  
ATOM   1225 3HG1 VAL A  84       1.883  -6.849 -20.970  1.00  0.79           H  
ATOM   1226 1HG2 VAL A  84       3.151  -8.737 -23.037  1.00  0.79           H  
ATOM   1227 2HG2 VAL A  84       3.437  -8.876 -21.324  1.00  0.79           H  
ATOM   1228 3HG2 VAL A  84       2.834 -10.252 -22.208  1.00  0.79           H  
ATOM   1229  N   VAL A  85      -0.985  -8.113 -19.586  1.00  0.86           N  
ATOM   1230  CA  VAL A  85      -2.361  -7.630 -19.547  1.00  0.86           C  
ATOM   1231  C   VAL A  85      -2.359  -6.252 -20.222  1.00  0.86           C  
ATOM   1232  O   VAL A  85      -1.465  -5.445 -19.962  1.00  0.86           O  
ATOM   1233  CB  VAL A  85      -2.895  -7.535 -18.102  1.00  0.86           C  
ATOM   1234  CG1 VAL A  85      -4.350  -7.048 -18.120  1.00  0.86           C  
ATOM   1235  CG2 VAL A  85      -2.762  -8.889 -17.404  1.00  0.86           C  
ATOM   1236  H   VAL A  85      -0.277  -7.773 -18.932  1.00  0.86           H  
ATOM   1237  HA  VAL A  85      -3.005  -8.302 -20.111  1.00  0.86           H  
ATOM   1238  HB  VAL A  85      -2.320  -6.791 -17.557  1.00  0.86           H  
ATOM   1239 1HG1 VAL A  85      -4.716  -6.959 -17.095  1.00  0.86           H  
ATOM   1240 2HG1 VAL A  85      -4.428  -6.093 -18.609  1.00  0.86           H  
ATOM   1241 3HG1 VAL A  85      -4.961  -7.767 -18.666  1.00  0.86           H  
ATOM   1242 1HG2 VAL A  85      -3.137  -8.799 -16.397  1.00  0.86           H  
ATOM   1243 2HG2 VAL A  85      -3.323  -9.633 -17.923  1.00  0.86           H  
ATOM   1244 3HG2 VAL A  85      -1.721  -9.185 -17.383  1.00  0.86           H  
ATOM   1245  N   VAL A  86      -3.282  -6.006 -21.152  1.00  0.95           N  
ATOM   1246  CA  VAL A  86      -3.313  -4.702 -21.837  1.00  0.95           C  
ATOM   1247  C   VAL A  86      -4.578  -3.942 -21.404  1.00  0.95           C  
ATOM   1248  O   VAL A  86      -5.698  -4.383 -21.646  1.00  0.95           O  
ATOM   1249  CB  VAL A  86      -3.229  -4.925 -23.364  1.00  0.95           C  
ATOM   1250  CG1 VAL A  86      -3.269  -3.611 -24.092  1.00  0.95           C  
ATOM   1251  CG2 VAL A  86      -1.927  -5.681 -23.694  1.00  0.95           C  
ATOM   1252  H   VAL A  86      -3.972  -6.729 -21.370  1.00  0.95           H  
ATOM   1253  HA  VAL A  86      -2.449  -4.115 -21.532  1.00  0.95           H  
ATOM   1254  HB  VAL A  86      -4.088  -5.513 -23.693  1.00  0.95           H  
ATOM   1255 1HG1 VAL A  86      -3.217  -3.780 -25.171  1.00  0.95           H  
ATOM   1256 2HG1 VAL A  86      -4.198  -3.117 -23.844  1.00  0.95           H  
ATOM   1257 3HG1 VAL A  86      -2.421  -3.001 -23.775  1.00  0.95           H  
ATOM   1258 1HG2 VAL A  86      -1.871  -5.841 -24.760  1.00  0.95           H  
ATOM   1259 2HG2 VAL A  86      -1.072  -5.090 -23.373  1.00  0.95           H  
ATOM   1260 3HG2 VAL A  86      -1.915  -6.644 -23.182  1.00  0.95           H  
ATOM   1261  N   LEU A  87      -4.407  -2.805 -20.746  1.00  1.05           N  
ATOM   1262  CA  LEU A  87      -5.550  -2.171 -20.076  1.00  1.05           C  
ATOM   1263  C   LEU A  87      -5.593  -0.654 -20.042  1.00  1.05           C  
ATOM   1264  O   LEU A  87      -4.554  -0.005 -19.995  1.00  1.05           O  
ATOM   1265  CB  LEU A  87      -5.409  -2.664 -18.669  1.00  1.05           C  
ATOM   1266  CG  LEU A  87      -4.036  -2.274 -18.206  1.00  1.05           C  
ATOM   1267  CD1 LEU A  87      -4.095  -0.999 -17.423  1.00  1.05           C  
ATOM   1268  CD2 LEU A  87      -3.382  -3.431 -17.552  1.00  1.05           C  
ATOM   1269  H   LEU A  87      -3.458  -2.445 -20.618  1.00  1.05           H  
ATOM   1270  HA  LEU A  87      -6.469  -2.532 -20.536  1.00  1.05           H  
ATOM   1271 1HB  LEU A  87      -6.155  -2.196 -18.023  1.00  1.05           H  
ATOM   1272 2HB  LEU A  87      -5.515  -3.746 -18.633  1.00  1.05           H  
ATOM   1273  HG  LEU A  87      -3.448  -2.036 -19.069  1.00  1.05           H  
ATOM   1274 1HD1 LEU A  87      -3.084  -0.698 -17.151  1.00  1.05           H  
ATOM   1275 2HD1 LEU A  87      -4.546  -0.231 -18.040  1.00  1.05           H  
ATOM   1276 3HD1 LEU A  87      -4.681  -1.114 -16.550  1.00  1.05           H  
ATOM   1277 1HD2 LEU A  87      -2.412  -3.142 -17.313  1.00  1.05           H  
ATOM   1278 2HD2 LEU A  87      -3.883  -3.744 -16.693  1.00  1.05           H  
ATOM   1279 3HD2 LEU A  87      -3.335  -4.242 -18.246  1.00  1.05           H  
ATOM   1280  N   GLY A  88      -6.811  -0.082 -19.996  1.00  1.13           N  
ATOM   1281  CA  GLY A  88      -6.979   1.374 -19.905  1.00  1.13           C  
ATOM   1282  C   GLY A  88      -7.418   1.885 -18.531  1.00  1.13           C  
ATOM   1283  O   GLY A  88      -7.653   3.082 -18.353  1.00  1.13           O  
ATOM   1284  H   GLY A  88      -7.660  -0.657 -20.043  1.00  1.13           H  
ATOM   1285 1HA  GLY A  88      -6.051   1.855 -20.175  1.00  1.13           H  
ATOM   1286 2HA  GLY A  88      -7.714   1.685 -20.646  1.00  1.13           H  
ATOM   1287  N   SER A  89      -7.544   0.987 -17.563  1.00  1.18           N  
ATOM   1288  CA  SER A  89      -7.994   1.368 -16.226  1.00  1.18           C  
ATOM   1289  C   SER A  89      -7.553   0.376 -15.179  1.00  1.18           C  
ATOM   1290  O   SER A  89      -7.269  -0.782 -15.485  1.00  1.18           O  
ATOM   1291  CB  SER A  89      -9.503   1.516 -16.174  1.00  1.18           C  
ATOM   1292  OG  SER A  89     -10.160   0.294 -16.386  1.00  1.18           O  
ATOM   1293  H   SER A  89      -7.328   0.025 -17.775  1.00  1.18           H  
ATOM   1294  HA  SER A  89      -7.567   2.335 -15.979  1.00  1.18           H  
ATOM   1295 1HB  SER A  89      -9.785   1.910 -15.200  1.00  1.18           H  
ATOM   1296 2HB  SER A  89      -9.826   2.238 -16.921  1.00  1.18           H  
ATOM   1297  HG  SER A  89     -10.085   0.118 -17.340  1.00  1.18           H  
ATOM   1298  N   ARG A  90      -7.575   0.806 -13.919  1.00  1.18           N  
ATOM   1299  CA  ARG A  90      -7.244  -0.092 -12.822  1.00  1.18           C  
ATOM   1300  C   ARG A  90      -8.250  -1.233 -12.757  1.00  1.18           C  
ATOM   1301  O   ARG A  90      -7.885  -2.373 -12.486  1.00  1.18           O  
ATOM   1302  CB  ARG A  90      -7.175   0.672 -11.501  1.00  1.18           C  
ATOM   1303  CG  ARG A  90      -5.954   1.617 -11.416  1.00  1.18           C  
ATOM   1304  CD  ARG A  90      -5.662   2.161 -10.054  1.00  1.18           C  
ATOM   1305  NE  ARG A  90      -6.710   3.021  -9.540  1.00  1.18           N  
ATOM   1306  CZ  ARG A  90      -6.835   4.339  -9.818  1.00  1.18           C  
ATOM   1307  NH1 ARG A  90      -5.999   4.917 -10.657  1.00  1.18           N  
ATOM   1308  NH2 ARG A  90      -7.793   5.055  -9.249  1.00  1.18           N  
ATOM   1309  H   ARG A  90      -7.813   1.769 -13.724  1.00  1.18           H  
ATOM   1310  HA  ARG A  90      -6.257  -0.519 -13.011  1.00  1.18           H  
ATOM   1311 1HB  ARG A  90      -8.074   1.271 -11.374  1.00  1.18           H  
ATOM   1312 2HB  ARG A  90      -7.129  -0.027 -10.666  1.00  1.18           H  
ATOM   1313 1HG  ARG A  90      -5.068   1.079 -11.730  1.00  1.18           H  
ATOM   1314 2HG  ARG A  90      -6.112   2.460 -12.086  1.00  1.18           H  
ATOM   1315 1HD  ARG A  90      -5.547   1.329  -9.355  1.00  1.18           H  
ATOM   1316 2HD  ARG A  90      -4.736   2.733 -10.080  1.00  1.18           H  
ATOM   1317  HE  ARG A  90      -7.332   2.616  -8.839  1.00  1.18           H  
ATOM   1318 1HH1 ARG A  90      -5.272   4.374 -11.095  1.00  1.18           H  
ATOM   1319 2HH1 ARG A  90      -6.090   5.904 -10.861  1.00  1.18           H  
ATOM   1320 1HH2 ARG A  90      -8.444   4.619  -8.606  1.00  1.18           H  
ATOM   1321 2HH2 ARG A  90      -7.880   6.037  -9.460  1.00  1.18           H  
ATOM   1322  N   GLU A  91      -9.523  -0.942 -13.032  1.00  1.12           N  
ATOM   1323  CA  GLU A  91     -10.520  -2.003 -13.005  1.00  1.12           C  
ATOM   1324  C   GLU A  91     -10.284  -3.017 -14.125  1.00  1.12           C  
ATOM   1325  O   GLU A  91     -10.369  -4.228 -13.893  1.00  1.12           O  
ATOM   1326  CB  GLU A  91     -11.932  -1.424 -13.108  1.00  1.12           C  
ATOM   1327  CG  GLU A  91     -12.376  -0.645 -11.869  1.00  1.12           C  
ATOM   1328  CD  GLU A  91     -13.760  -0.050 -11.997  1.00  1.12           C  
ATOM   1329  OE1 GLU A  91     -14.337  -0.140 -13.054  1.00  1.12           O  
ATOM   1330  OE2 GLU A  91     -14.238   0.497 -11.029  1.00  1.12           O  
ATOM   1331  H   GLU A  91      -9.791   0.002 -13.259  1.00  1.12           H  
ATOM   1332  HA  GLU A  91     -10.436  -2.528 -12.054  1.00  1.12           H  
ATOM   1333 1HB  GLU A  91     -11.986  -0.755 -13.970  1.00  1.12           H  
ATOM   1334 2HB  GLU A  91     -12.644  -2.231 -13.274  1.00  1.12           H  
ATOM   1335 1HG  GLU A  91     -12.360  -1.319 -11.014  1.00  1.12           H  
ATOM   1336 2HG  GLU A  91     -11.655   0.150 -11.683  1.00  1.12           H  
ATOM   1337  N   GLU A  92      -9.936  -2.546 -15.335  1.00  1.04           N  
ATOM   1338  CA  GLU A  92      -9.662  -3.497 -16.417  1.00  1.04           C  
ATOM   1339  C   GLU A  92      -8.451  -4.341 -16.070  1.00  1.04           C  
ATOM   1340  O   GLU A  92      -8.430  -5.551 -16.316  1.00  1.04           O  
ATOM   1341  CB  GLU A  92      -9.448  -2.801 -17.777  1.00  1.04           C  
ATOM   1342  CG  GLU A  92     -10.731  -2.227 -18.413  1.00  1.04           C  
ATOM   1343  CD  GLU A  92     -10.513  -1.486 -19.736  1.00  1.04           C  
ATOM   1344  OE1 GLU A  92      -9.378  -1.243 -20.117  1.00  1.04           O  
ATOM   1345  OE2 GLU A  92     -11.494  -1.160 -20.359  1.00  1.04           O  
ATOM   1346  H   GLU A  92      -9.883  -1.542 -15.512  1.00  1.04           H  
ATOM   1347  HA  GLU A  92     -10.518  -4.165 -16.511  1.00  1.04           H  
ATOM   1348 1HB  GLU A  92      -8.744  -1.976 -17.650  1.00  1.04           H  
ATOM   1349 2HB  GLU A  92      -9.004  -3.504 -18.481  1.00  1.04           H  
ATOM   1350 1HG  GLU A  92     -11.410  -3.058 -18.600  1.00  1.04           H  
ATOM   1351 2HG  GLU A  92     -11.220  -1.568 -17.707  1.00  1.04           H  
ATOM   1352  N   ALA A  93      -7.449  -3.700 -15.471  1.00  0.95           N  
ATOM   1353  CA  ALA A  93      -6.238  -4.368 -15.062  1.00  0.95           C  
ATOM   1354  C   ALA A  93      -6.489  -5.427 -14.021  1.00  0.95           C  
ATOM   1355  O   ALA A  93      -5.949  -6.526 -14.099  1.00  0.95           O  
ATOM   1356  CB  ALA A  93      -5.289  -3.372 -14.486  1.00  0.95           C  
ATOM   1357  H   ALA A  93      -7.524  -2.694 -15.315  1.00  0.95           H  
ATOM   1358  HA  ALA A  93      -5.802  -4.847 -15.939  1.00  0.95           H  
ATOM   1359 1HB  ALA A  93      -4.415  -3.889 -14.214  1.00  0.95           H  
ATOM   1360 2HB  ALA A  93      -5.073  -2.634 -15.185  1.00  0.95           H  
ATOM   1361 3HB  ALA A  93      -5.725  -2.910 -13.639  1.00  0.95           H  
ATOM   1362  N   LEU A  94      -7.360  -5.113 -13.066  1.00  0.86           N  
ATOM   1363  CA  LEU A  94      -7.654  -6.028 -11.985  1.00  0.86           C  
ATOM   1364  C   LEU A  94      -8.390  -7.225 -12.570  1.00  0.86           C  
ATOM   1365  O   LEU A  94      -8.108  -8.374 -12.219  1.00  0.86           O  
ATOM   1366  CB  LEU A  94      -8.473  -5.298 -10.910  1.00  0.86           C  
ATOM   1367  CG  LEU A  94      -8.728  -6.048  -9.613  1.00  0.86           C  
ATOM   1368  CD1 LEU A  94      -7.385  -6.384  -8.983  1.00  0.86           C  
ATOM   1369  CD2 LEU A  94      -9.540  -5.170  -8.679  1.00  0.86           C  
ATOM   1370  H   LEU A  94      -7.783  -4.186 -13.052  1.00  0.86           H  
ATOM   1371  HA  LEU A  94      -6.722  -6.377 -11.547  1.00  0.86           H  
ATOM   1372 1HB  LEU A  94      -7.966  -4.369 -10.663  1.00  0.86           H  
ATOM   1373 2HB  LEU A  94      -9.442  -5.038 -11.343  1.00  0.86           H  
ATOM   1374  HG  LEU A  94      -9.261  -6.977  -9.817  1.00  0.86           H  
ATOM   1375 1HD1 LEU A  94      -7.537  -6.928  -8.052  1.00  0.86           H  
ATOM   1376 2HD1 LEU A  94      -6.818  -6.996  -9.674  1.00  0.86           H  
ATOM   1377 3HD1 LEU A  94      -6.833  -5.467  -8.773  1.00  0.86           H  
ATOM   1378 1HD2 LEU A  94      -9.716  -5.695  -7.738  1.00  0.86           H  
ATOM   1379 2HD2 LEU A  94      -8.989  -4.248  -8.483  1.00  0.86           H  
ATOM   1380 3HD2 LEU A  94     -10.494  -4.934  -9.150  1.00  0.86           H  
ATOM   1381  N   GLY A  95      -9.321  -6.955 -13.491  1.00  0.79           N  
ATOM   1382  CA  GLY A  95     -10.087  -7.985 -14.183  1.00  0.79           C  
ATOM   1383  C   GLY A  95      -9.159  -8.929 -14.949  1.00  0.79           C  
ATOM   1384  O   GLY A  95      -9.240 -10.153 -14.796  1.00  0.79           O  
ATOM   1385  H   GLY A  95      -9.518  -5.980 -13.719  1.00  0.79           H  
ATOM   1386 1HA  GLY A  95     -10.680  -8.545 -13.462  1.00  0.79           H  
ATOM   1387 2HA  GLY A  95     -10.779  -7.505 -14.875  1.00  0.79           H  
ATOM   1388  N   GLY A  96      -8.283  -8.343 -15.772  1.00  0.74           N  
ATOM   1389  CA  GLY A  96      -7.308  -9.057 -16.590  1.00  0.74           C  
ATOM   1390  C   GLY A  96      -6.382  -9.914 -15.735  1.00  0.74           C  
ATOM   1391  O   GLY A  96      -6.230 -11.112 -15.988  1.00  0.74           O  
ATOM   1392  H   GLY A  96      -8.299  -7.326 -15.842  1.00  0.74           H  
ATOM   1393 1HA  GLY A  96      -7.831  -9.683 -17.312  1.00  0.74           H  
ATOM   1394 2HA  GLY A  96      -6.731  -8.337 -17.161  1.00  0.74           H  
ATOM   1395  N   LEU A  97      -5.772  -9.311 -14.708  1.00  0.70           N  
ATOM   1396  CA  LEU A  97      -4.886 -10.055 -13.824  1.00  0.70           C  
ATOM   1397  C   LEU A  97      -5.661 -11.155 -13.126  1.00  0.70           C  
ATOM   1398  O   LEU A  97      -5.157 -12.267 -12.970  1.00  0.70           O  
ATOM   1399  CB  LEU A  97      -4.284  -9.134 -12.773  1.00  0.70           C  
ATOM   1400  CG  LEU A  97      -3.277  -8.131 -13.253  1.00  0.70           C  
ATOM   1401  CD1 LEU A  97      -2.989  -7.205 -12.141  1.00  0.70           C  
ATOM   1402  CD2 LEU A  97      -2.025  -8.842 -13.652  1.00  0.70           C  
ATOM   1403  H   LEU A  97      -5.926  -8.320 -14.535  1.00  0.70           H  
ATOM   1404  HA  LEU A  97      -4.088 -10.499 -14.415  1.00  0.70           H  
ATOM   1405 1HB  LEU A  97      -5.097  -8.580 -12.296  1.00  0.70           H  
ATOM   1406 2HB  LEU A  97      -3.796  -9.748 -12.019  1.00  0.70           H  
ATOM   1407  HG  LEU A  97      -3.671  -7.570 -14.101  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  97      -2.252  -6.501 -12.449  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  97      -3.902  -6.689 -11.843  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  97      -2.613  -7.779 -11.325  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  97      -1.280  -8.119 -13.986  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  97      -1.658  -9.370 -12.792  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  97      -2.232  -9.547 -14.449  1.00  0.70           H  
ATOM   1414  N   GLY A  98      -6.905 -10.869 -12.751  1.00  0.69           N  
ATOM   1415  CA  GLY A  98      -7.762 -11.851 -12.127  1.00  0.69           C  
ATOM   1416  C   GLY A  98      -7.906 -13.053 -13.047  1.00  0.69           C  
ATOM   1417  O   GLY A  98      -7.621 -14.181 -12.643  1.00  0.69           O  
ATOM   1418  H   GLY A  98      -7.279  -9.930 -12.874  1.00  0.69           H  
ATOM   1419 1HA  GLY A  98      -7.344 -12.154 -11.169  1.00  0.69           H  
ATOM   1420 2HA  GLY A  98      -8.740 -11.403 -11.943  1.00  0.69           H  
ATOM   1421  N   ALA A  99      -8.317 -12.807 -14.293  1.00  0.69           N  
ATOM   1422  CA  ALA A  99      -8.506 -13.883 -15.250  1.00  0.69           C  
ATOM   1423  C   ALA A  99      -7.220 -14.665 -15.454  1.00  0.69           C  
ATOM   1424  O   ALA A  99      -7.231 -15.896 -15.516  1.00  0.69           O  
ATOM   1425  CB  ALA A  99      -8.991 -13.315 -16.575  1.00  0.69           C  
ATOM   1426  H   ALA A  99      -8.524 -11.844 -14.564  1.00  0.69           H  
ATOM   1427  HA  ALA A  99      -9.240 -14.564 -14.843  1.00  0.69           H  
ATOM   1428 1HB  ALA A  99      -9.156 -14.121 -17.288  1.00  0.69           H  
ATOM   1429 2HB  ALA A  99      -9.921 -12.772 -16.417  1.00  0.69           H  
ATOM   1430 3HB  ALA A  99      -8.239 -12.630 -16.968  1.00  0.69           H  
ATOM   1431  N   LEU A 100      -6.088 -13.979 -15.489  1.00  0.71           N  
ATOM   1432  CA  LEU A 100      -4.830 -14.680 -15.643  1.00  0.71           C  
ATOM   1433  C   LEU A 100      -4.612 -15.596 -14.432  1.00  0.71           C  
ATOM   1434  O   LEU A 100      -4.330 -16.787 -14.587  1.00  0.71           O  
ATOM   1435  CB  LEU A 100      -3.705 -13.662 -15.838  1.00  0.71           C  
ATOM   1436  CG  LEU A 100      -2.293 -14.185 -15.954  1.00  0.71           C  
ATOM   1437  CD1 LEU A 100      -2.144 -15.152 -17.128  1.00  0.71           C  
ATOM   1438  CD2 LEU A 100      -1.414 -13.007 -16.168  1.00  0.71           C  
ATOM   1439  H   LEU A 100      -6.105 -12.960 -15.443  1.00  0.71           H  
ATOM   1440  HA  LEU A 100      -4.888 -15.298 -16.537  1.00  0.71           H  
ATOM   1441 1HB  LEU A 100      -3.921 -13.075 -16.718  1.00  0.71           H  
ATOM   1442 2HB  LEU A 100      -3.719 -12.987 -14.990  1.00  0.71           H  
ATOM   1443  HG  LEU A 100      -2.019 -14.702 -15.032  1.00  0.71           H  
ATOM   1444 1HD1 LEU A 100      -1.109 -15.496 -17.192  1.00  0.71           H  
ATOM   1445 2HD1 LEU A 100      -2.798 -16.011 -16.982  1.00  0.71           H  
ATOM   1446 3HD1 LEU A 100      -2.409 -14.648 -18.052  1.00  0.71           H  
ATOM   1447 1HD2 LEU A 100      -0.390 -13.346 -16.221  1.00  0.71           H  
ATOM   1448 2HD2 LEU A 100      -1.692 -12.503 -17.096  1.00  0.71           H  
ATOM   1449 3HD2 LEU A 100      -1.532 -12.316 -15.345  1.00  0.71           H  
ATOM   1450  N   GLY A 101      -4.807 -15.051 -13.229  1.00  0.75           N  
ATOM   1451  CA  GLY A 101      -4.655 -15.761 -11.960  1.00  0.75           C  
ATOM   1452  C   GLY A 101      -5.567 -16.989 -11.847  1.00  0.75           C  
ATOM   1453  O   GLY A 101      -5.230 -17.966 -11.171  1.00  0.75           O  
ATOM   1454  H   GLY A 101      -5.063 -14.069 -13.184  1.00  0.75           H  
ATOM   1455 1HA  GLY A 101      -3.619 -16.052 -11.829  1.00  0.75           H  
ATOM   1456 2HA  GLY A 101      -4.885 -15.068 -11.151  1.00  0.75           H  
ATOM   1457  N   GLU A 102      -6.737 -16.922 -12.488  1.00  0.81           N  
ATOM   1458  CA  GLU A 102      -7.734 -17.996 -12.505  1.00  0.81           C  
ATOM   1459  C   GLU A 102      -7.613 -18.964 -13.693  1.00  0.81           C  
ATOM   1460  O   GLU A 102      -8.440 -19.866 -13.829  1.00  0.81           O  
ATOM   1461  CB  GLU A 102      -9.152 -17.402 -12.520  1.00  0.81           C  
ATOM   1462  CG  GLU A 102      -9.537 -16.608 -11.267  1.00  0.81           C  
ATOM   1463  CD  GLU A 102     -10.928 -15.990 -11.346  1.00  0.81           C  
ATOM   1464  OE1 GLU A 102     -11.585 -16.173 -12.341  1.00  0.81           O  
ATOM   1465  OE2 GLU A 102     -11.319 -15.333 -10.410  1.00  0.81           O  
ATOM   1466  H   GLU A 102      -6.958 -16.047 -12.968  1.00  0.81           H  
ATOM   1467  HA  GLU A 102      -7.614 -18.577 -11.592  1.00  0.81           H  
ATOM   1468 1HB  GLU A 102      -9.249 -16.734 -13.379  1.00  0.81           H  
ATOM   1469 2HB  GLU A 102      -9.879 -18.203 -12.647  1.00  0.81           H  
ATOM   1470 1HG  GLU A 102      -9.502 -17.277 -10.408  1.00  0.81           H  
ATOM   1471 2HG  GLU A 102      -8.804 -15.826 -11.104  1.00  0.81           H  
ATOM   1472  N   GLN A 103      -6.619 -18.769 -14.573  1.00  0.89           N  
ATOM   1473  CA  GLN A 103      -6.470 -19.550 -15.815  1.00  0.89           C  
ATOM   1474  C   GLN A 103      -7.700 -19.401 -16.710  1.00  0.89           C  
ATOM   1475  O   GLN A 103      -8.112 -20.349 -17.385  1.00  0.89           O  
ATOM   1476  CB  GLN A 103      -6.246 -21.061 -15.567  1.00  0.89           C  
ATOM   1477  CG  GLN A 103      -5.007 -21.428 -14.794  1.00  0.89           C  
ATOM   1478  CD  GLN A 103      -4.791 -22.957 -14.704  1.00  0.89           C  
ATOM   1479  OE1 GLN A 103      -5.485 -23.738 -15.367  1.00  0.89           O  
ATOM   1480  NE2 GLN A 103      -3.825 -23.382 -13.890  1.00  0.89           N  
ATOM   1481  H   GLN A 103      -5.940 -18.024 -14.408  1.00  0.89           H  
ATOM   1482  HA  GLN A 103      -5.611 -19.155 -16.360  1.00  0.89           H  
ATOM   1483 1HB  GLN A 103      -7.100 -21.487 -15.049  1.00  0.89           H  
ATOM   1484 2HB  GLN A 103      -6.182 -21.569 -16.527  1.00  0.89           H  
ATOM   1485 1HG  GLN A 103      -4.130 -20.968 -15.252  1.00  0.89           H  
ATOM   1486 2HG  GLN A 103      -5.142 -21.056 -13.795  1.00  0.89           H  
ATOM   1487 1HE2 GLN A 103      -3.639 -24.359 -13.797  1.00  0.89           H  
ATOM   1488 2HE2 GLN A 103      -3.259 -22.712 -13.374  1.00  0.89           H  
ATOM   1489  N   MET A 104      -8.270 -18.203 -16.730  1.00  0.98           N  
ATOM   1490  CA  MET A 104      -9.431 -17.887 -17.532  1.00  0.98           C  
ATOM   1491  C   MET A 104      -9.043 -16.989 -18.719  1.00  0.98           C  
ATOM   1492  O   MET A 104      -8.165 -16.137 -18.572  1.00  0.98           O  
ATOM   1493  CB  MET A 104     -10.480 -17.227 -16.637  1.00  0.98           C  
ATOM   1494  CG  MET A 104     -11.776 -16.827 -17.318  1.00  0.98           C  
ATOM   1495  SD  MET A 104     -13.025 -16.236 -16.151  1.00  0.98           S  
ATOM   1496  CE  MET A 104     -12.283 -14.733 -15.544  1.00  0.98           C  
ATOM   1497  H   MET A 104      -7.876 -17.462 -16.156  1.00  0.98           H  
ATOM   1498  HA  MET A 104      -9.850 -18.821 -17.872  1.00  0.98           H  
ATOM   1499 1HB  MET A 104     -10.731 -17.907 -15.819  1.00  0.98           H  
ATOM   1500 2HB  MET A 104     -10.050 -16.344 -16.190  1.00  0.98           H  
ATOM   1501 1HG  MET A 104     -11.576 -16.035 -18.037  1.00  0.98           H  
ATOM   1502 2HG  MET A 104     -12.188 -17.676 -17.856  1.00  0.98           H  
ATOM   1503 1HE  MET A 104     -12.950 -14.261 -14.825  1.00  0.98           H  
ATOM   1504 2HE  MET A 104     -11.359 -14.978 -15.053  1.00  0.98           H  
ATOM   1505 3HE  MET A 104     -12.096 -14.050 -16.375  1.00  0.98           H  
ATOM   1506  N   PRO A 105      -9.546 -17.242 -19.939  1.00  1.04           N  
ATOM   1507  CA  PRO A 105      -9.403 -16.387 -21.104  1.00  1.04           C  
ATOM   1508  C   PRO A 105      -9.952 -14.996 -20.852  1.00  1.04           C  
ATOM   1509  O   PRO A 105     -10.962 -14.839 -20.156  1.00  1.04           O  
ATOM   1510  CB  PRO A 105     -10.194 -17.130 -22.182  1.00  1.04           C  
ATOM   1511  CG  PRO A 105     -10.189 -18.570 -21.740  1.00  1.04           C  
ATOM   1512  CD  PRO A 105     -10.224 -18.528 -20.230  1.00  1.04           C  
ATOM   1513  HA  PRO A 105      -8.325 -16.329 -21.369  1.00  1.04           H  
ATOM   1514 1HB  PRO A 105     -11.215 -16.711 -22.237  1.00  1.04           H  
ATOM   1515 2HB  PRO A 105      -9.738 -16.981 -23.168  1.00  1.04           H  
ATOM   1516 1HG  PRO A 105     -11.045 -19.108 -22.174  1.00  1.04           H  
ATOM   1517 2HG  PRO A 105      -9.281 -19.072 -22.120  1.00  1.04           H  
ATOM   1518 1HD  PRO A 105     -11.257 -18.532 -19.860  1.00  1.04           H  
ATOM   1519 2HD  PRO A 105      -9.631 -19.387 -19.877  1.00  1.04           H  
ATOM   1520  N   ALA A 106      -9.355 -13.996 -21.474  1.00  1.07           N  
ATOM   1521  CA  ALA A 106      -9.844 -12.627 -21.368  1.00  1.07           C  
ATOM   1522  C   ALA A 106      -9.474 -11.851 -22.614  1.00  1.07           C  
ATOM   1523  O   ALA A 106      -8.423 -12.082 -23.216  1.00  1.07           O  
ATOM   1524  CB  ALA A 106      -9.269 -11.942 -20.144  1.00  1.07           C  
ATOM   1525  H   ALA A 106      -8.531 -14.183 -22.029  1.00  1.07           H  
ATOM   1526  HA  ALA A 106     -10.931 -12.653 -21.289  1.00  1.07           H  
ATOM   1527 1HB  ALA A 106      -9.647 -10.923 -20.068  1.00  1.07           H  
ATOM   1528 2HB  ALA A 106      -9.555 -12.498 -19.259  1.00  1.07           H  
ATOM   1529 3HB  ALA A 106      -8.207 -11.928 -20.229  1.00  1.07           H  
ATOM   1530  N   GLY A 107     -10.308 -10.870 -22.948  1.00  1.05           N  
ATOM   1531  CA  GLY A 107     -10.118 -10.016 -24.121  1.00  1.05           C  
ATOM   1532  C   GLY A 107      -8.821  -9.221 -24.117  1.00  1.05           C  
ATOM   1533  O   GLY A 107      -8.369  -8.766 -25.168  1.00  1.05           O  
ATOM   1534  H   GLY A 107     -11.136 -10.730 -22.387  1.00  1.05           H  
ATOM   1535 1HA  GLY A 107     -10.152 -10.636 -25.017  1.00  1.05           H  
ATOM   1536 2HA  GLY A 107     -10.956  -9.325 -24.192  1.00  1.05           H  
ATOM   1537  N   ASN A 108      -8.231  -9.033 -22.943  1.00  1.00           N  
ATOM   1538  CA  ASN A 108      -6.996  -8.287 -22.859  1.00  1.00           C  
ATOM   1539  C   ASN A 108      -5.838  -9.031 -22.238  1.00  1.00           C  
ATOM   1540  O   ASN A 108      -4.898  -8.392 -21.751  1.00  1.00           O  
ATOM   1541  CB  ASN A 108      -7.189  -7.011 -22.115  1.00  1.00           C  
ATOM   1542  CG  ASN A 108      -7.573  -7.151 -20.658  1.00  1.00           C  
ATOM   1543  OD1 ASN A 108      -8.067  -8.173 -20.152  1.00  1.00           O  
ATOM   1544  ND2 ASN A 108      -7.334  -6.071 -19.975  1.00  1.00           N  
ATOM   1545  H   ASN A 108      -8.645  -9.423 -22.112  1.00  1.00           H  
ATOM   1546  HA  ASN A 108      -6.683  -8.033 -23.873  1.00  1.00           H  
ATOM   1547 1HB  ASN A 108      -6.248  -6.525 -22.161  1.00  1.00           H  
ATOM   1548 2HB  ASN A 108      -7.912  -6.378 -22.625  1.00  1.00           H  
ATOM   1549 1HD2 ASN A 108      -7.548  -6.015 -19.003  1.00  1.00           H  
ATOM   1550 2HD2 ASN A 108      -6.920  -5.286 -20.468  1.00  1.00           H  
ATOM   1551  N   VAL A 109      -5.873 -10.360 -22.238  1.00  0.94           N  
ATOM   1552  CA  VAL A 109      -4.740 -11.067 -21.654  1.00  0.94           C  
ATOM   1553  C   VAL A 109      -4.064 -11.984 -22.652  1.00  0.94           C  
ATOM   1554  O   VAL A 109      -4.688 -12.867 -23.245  1.00  0.94           O  
ATOM   1555  CB  VAL A 109      -5.161 -11.880 -20.417  1.00  0.94           C  
ATOM   1556  CG1 VAL A 109      -3.939 -12.638 -19.850  1.00  0.94           C  
ATOM   1557  CG2 VAL A 109      -5.746 -10.939 -19.367  1.00  0.94           C  
ATOM   1558  H   VAL A 109      -6.664 -10.873 -22.640  1.00  0.94           H  
ATOM   1559  HA  VAL A 109      -3.999 -10.338 -21.329  1.00  0.94           H  
ATOM   1560  HB  VAL A 109      -5.907 -12.619 -20.707  1.00  0.94           H  
ATOM   1561 1HG1 VAL A 109      -4.249 -13.216 -18.990  1.00  0.94           H  
ATOM   1562 2HG1 VAL A 109      -3.532 -13.312 -20.604  1.00  0.94           H  
ATOM   1563 3HG1 VAL A 109      -3.169 -11.922 -19.555  1.00  0.94           H  
ATOM   1564 1HG2 VAL A 109      -6.043 -11.518 -18.493  1.00  0.94           H  
ATOM   1565 2HG2 VAL A 109      -5.011 -10.220 -19.090  1.00  0.94           H  
ATOM   1566 3HG2 VAL A 109      -6.606 -10.417 -19.761  1.00  0.94           H  
ATOM   1567  N   VAL A 110      -2.768 -11.786 -22.804  1.00  0.89           N  
ATOM   1568  CA  VAL A 110      -1.965 -12.610 -23.680  1.00  0.89           C  
ATOM   1569  C   VAL A 110      -1.101 -13.473 -22.796  1.00  0.89           C  
ATOM   1570  O   VAL A 110      -0.422 -12.950 -21.925  1.00  0.89           O  
ATOM   1571  CB  VAL A 110      -1.093 -11.739 -24.593  1.00  0.89           C  
ATOM   1572  CG1 VAL A 110      -0.235 -12.617 -25.467  1.00  0.89           C  
ATOM   1573  CG2 VAL A 110      -1.989 -10.833 -25.439  1.00  0.89           C  
ATOM   1574  H   VAL A 110      -2.326 -11.022 -22.289  1.00  0.89           H  
ATOM   1575  HA  VAL A 110      -2.612 -13.243 -24.287  1.00  0.89           H  
ATOM   1576  HB  VAL A 110      -0.429 -11.133 -23.981  1.00  0.89           H  
ATOM   1577 1HG1 VAL A 110       0.378 -11.997 -26.088  1.00  0.89           H  
ATOM   1578 2HG1 VAL A 110       0.396 -13.247 -24.851  1.00  0.89           H  
ATOM   1579 3HG1 VAL A 110      -0.869 -13.243 -26.090  1.00  0.89           H  
ATOM   1580 1HG2 VAL A 110      -1.385 -10.215 -26.090  1.00  0.89           H  
ATOM   1581 2HG2 VAL A 110      -2.649 -11.449 -26.046  1.00  0.89           H  
ATOM   1582 3HG2 VAL A 110      -2.585 -10.195 -24.788  1.00  0.89           H  
ATOM   1583  N   THR A 111      -1.151 -14.787 -22.971  1.00  0.87           N  
ATOM   1584  CA  THR A 111      -0.380 -15.676 -22.105  1.00  0.87           C  
ATOM   1585  C   THR A 111       0.093 -16.946 -22.804  1.00  0.87           C  
ATOM   1586  O   THR A 111      -0.611 -17.498 -23.655  1.00  0.87           O  
ATOM   1587  CB  THR A 111      -1.228 -16.043 -20.864  1.00  0.87           C  
ATOM   1588  OG1 THR A 111      -0.477 -16.888 -19.981  1.00  0.87           O  
ATOM   1589  CG2 THR A 111      -2.492 -16.734 -21.274  1.00  0.87           C  
ATOM   1590  H   THR A 111      -1.728 -15.173 -23.707  1.00  0.87           H  
ATOM   1591  HA  THR A 111       0.508 -15.146 -21.774  1.00  0.87           H  
ATOM   1592  HB  THR A 111      -1.495 -15.134 -20.332  1.00  0.87           H  
ATOM   1593  HG1 THR A 111       0.088 -17.467 -20.505  1.00  0.87           H  
ATOM   1594 1HG2 THR A 111      -3.080 -16.969 -20.388  1.00  0.87           H  
ATOM   1595 2HG2 THR A 111      -3.068 -16.078 -21.929  1.00  0.87           H  
ATOM   1596 3HG2 THR A 111      -2.247 -17.654 -21.805  1.00  0.87           H  
ATOM   1597  N   GLY A 112       1.263 -17.441 -22.390  1.00  0.90           N  
ATOM   1598  CA  GLY A 112       1.797 -18.707 -22.899  1.00  0.90           C  
ATOM   1599  C   GLY A 112       3.289 -18.885 -22.598  1.00  0.90           C  
ATOM   1600  O   GLY A 112       3.938 -17.994 -22.043  1.00  0.90           O  
ATOM   1601  H   GLY A 112       1.803 -16.894 -21.714  1.00  0.90           H  
ATOM   1602 1HA  GLY A 112       1.237 -19.535 -22.464  1.00  0.90           H  
ATOM   1603 2HA  GLY A 112       1.642 -18.751 -23.976  1.00  0.90           H  
ATOM   1604  N   ALA A 113       3.835 -20.051 -22.946  1.00  0.97           N  
ATOM   1605  CA  ALA A 113       5.259 -20.268 -22.704  1.00  0.97           C  
ATOM   1606  C   ALA A 113       6.098 -19.615 -23.789  1.00  0.97           C  
ATOM   1607  O   ALA A 113       5.782 -19.691 -24.984  1.00  0.97           O  
ATOM   1608  CB  ALA A 113       5.583 -21.742 -22.632  1.00  0.97           C  
ATOM   1609  H   ALA A 113       3.278 -20.771 -23.385  1.00  0.97           H  
ATOM   1610  HA  ALA A 113       5.517 -19.808 -21.754  1.00  0.97           H  
ATOM   1611 1HB  ALA A 113       6.651 -21.867 -22.428  1.00  0.97           H  
ATOM   1612 2HB  ALA A 113       5.007 -22.202 -21.840  1.00  0.97           H  
ATOM   1613 3HB  ALA A 113       5.343 -22.222 -23.579  1.00  0.97           H  
ATOM   1614  N   ALA A 114       7.221 -19.046 -23.382  1.00  1.05           N  
ATOM   1615  CA  ALA A 114       8.155 -18.396 -24.278  1.00  1.05           C  
ATOM   1616  C   ALA A 114       9.070 -19.412 -24.926  1.00  1.05           C  
ATOM   1617  O   ALA A 114      10.271 -19.450 -24.660  1.00  1.05           O  
ATOM   1618  CB  ALA A 114       8.951 -17.369 -23.508  1.00  1.05           C  
ATOM   1619  H   ALA A 114       7.428 -19.032 -22.394  1.00  1.05           H  
ATOM   1620  HA  ALA A 114       7.590 -17.905 -25.062  1.00  1.05           H  
ATOM   1621 1HB  ALA A 114       9.628 -16.876 -24.168  1.00  1.05           H  
ATOM   1622 2HB  ALA A 114       8.258 -16.645 -23.073  1.00  1.05           H  
ATOM   1623 3HB  ALA A 114       9.508 -17.860 -22.715  1.00  1.05           H  
ATOM   1624  N   ASP A 115       8.484 -20.230 -25.785  1.00  1.11           N  
ATOM   1625  CA  ASP A 115       9.184 -21.333 -26.423  1.00  1.11           C  
ATOM   1626  C   ASP A 115       9.943 -20.988 -27.708  1.00  1.11           C  
ATOM   1627  O   ASP A 115      10.623 -21.855 -28.261  1.00  1.11           O  
ATOM   1628  CB  ASP A 115       8.210 -22.480 -26.695  1.00  1.11           C  
ATOM   1629  CG  ASP A 115       7.724 -23.199 -25.410  1.00  1.11           C  
ATOM   1630  OD1 ASP A 115       8.416 -23.159 -24.414  1.00  1.11           O  
ATOM   1631  OD2 ASP A 115       6.666 -23.782 -25.450  1.00  1.11           O  
ATOM   1632  H   ASP A 115       7.484 -20.088 -25.933  1.00  1.11           H  
ATOM   1633  HA  ASP A 115       9.921 -21.701 -25.709  1.00  1.11           H  
ATOM   1634 1HB  ASP A 115       7.338 -22.088 -27.225  1.00  1.11           H  
ATOM   1635 2HB  ASP A 115       8.684 -23.211 -27.350  1.00  1.11           H  
ATOM   1636  N   LEU A 116       9.840 -19.757 -28.207  1.00  1.12           N  
ATOM   1637  CA  LEU A 116      10.564 -19.437 -29.427  1.00  1.12           C  
ATOM   1638  C   LEU A 116      11.886 -18.755 -29.137  1.00  1.12           C  
ATOM   1639  O   LEU A 116      12.088 -18.132 -28.096  1.00  1.12           O  
ATOM   1640  CB  LEU A 116       9.747 -18.560 -30.376  1.00  1.12           C  
ATOM   1641  CG  LEU A 116       8.428 -19.144 -30.815  1.00  1.12           C  
ATOM   1642  CD1 LEU A 116       7.738 -18.177 -31.716  1.00  1.12           C  
ATOM   1643  CD2 LEU A 116       8.665 -20.458 -31.518  1.00  1.12           C  
ATOM   1644  H   LEU A 116       9.274 -19.032 -27.770  1.00  1.12           H  
ATOM   1645  HA  LEU A 116      10.779 -20.366 -29.951  1.00  1.12           H  
ATOM   1646 1HB  LEU A 116       9.553 -17.606 -29.893  1.00  1.12           H  
ATOM   1647 2HB  LEU A 116      10.341 -18.371 -31.273  1.00  1.12           H  
ATOM   1648  HG  LEU A 116       7.793 -19.306 -29.940  1.00  1.12           H  
ATOM   1649 1HD1 LEU A 116       6.790 -18.609 -32.014  1.00  1.12           H  
ATOM   1650 2HD1 LEU A 116       7.575 -17.237 -31.192  1.00  1.12           H  
ATOM   1651 3HD1 LEU A 116       8.355 -18.001 -32.599  1.00  1.12           H  
ATOM   1652 1HD2 LEU A 116       7.718 -20.869 -31.825  1.00  1.12           H  
ATOM   1653 2HD2 LEU A 116       9.294 -20.300 -32.397  1.00  1.12           H  
ATOM   1654 3HD2 LEU A 116       9.159 -21.158 -30.840  1.00  1.12           H  
ATOM   1655  N   SER A 117      12.785 -18.892 -30.086  1.00  1.07           N  
ATOM   1656  CA  SER A 117      14.092 -18.271 -30.076  1.00  1.07           C  
ATOM   1657  C   SER A 117      14.442 -17.912 -31.503  1.00  1.07           C  
ATOM   1658  O   SER A 117      13.565 -17.864 -32.362  1.00  1.07           O  
ATOM   1659  CB  SER A 117      15.144 -19.191 -29.481  1.00  1.07           C  
ATOM   1660  OG  SER A 117      16.336 -18.481 -29.280  1.00  1.07           O  
ATOM   1661  H   SER A 117      12.541 -19.453 -30.890  1.00  1.07           H  
ATOM   1662  HA  SER A 117      14.049 -17.353 -29.487  1.00  1.07           H  
ATOM   1663 1HB  SER A 117      14.787 -19.593 -28.532  1.00  1.07           H  
ATOM   1664 2HB  SER A 117      15.321 -20.029 -30.154  1.00  1.07           H  
ATOM   1665  HG  SER A 117      16.131 -17.812 -28.615  1.00  1.07           H  
ATOM   1666  N   GLY A 118      15.704 -17.618 -31.752  1.00  0.98           N  
ATOM   1667  CA  GLY A 118      16.116 -17.246 -33.100  1.00  0.98           C  
ATOM   1668  C   GLY A 118      15.816 -15.792 -33.409  1.00  0.98           C  
ATOM   1669  O   GLY A 118      15.650 -14.975 -32.499  1.00  0.98           O  
ATOM   1670  H   GLY A 118      16.365 -17.686 -30.987  1.00  0.98           H  
ATOM   1671 1HA  GLY A 118      17.183 -17.431 -33.217  1.00  0.98           H  
ATOM   1672 2HA  GLY A 118      15.606 -17.883 -33.824  1.00  0.98           H  
ATOM   1673  N   LYS A 119      15.785 -15.475 -34.699  1.00  0.88           N  
ATOM   1674  CA  LYS A 119      15.672 -14.102 -35.178  1.00  0.88           C  
ATOM   1675  C   LYS A 119      14.258 -13.676 -35.625  1.00  0.88           C  
ATOM   1676  O   LYS A 119      13.398 -14.531 -35.925  1.00  0.88           O  
ATOM   1677  CB  LYS A 119      16.701 -13.916 -36.283  1.00  0.88           C  
ATOM   1678  CG  LYS A 119      18.143 -14.064 -35.821  1.00  0.88           C  
ATOM   1679  CD  LYS A 119      19.110 -13.803 -36.961  1.00  0.88           C  
ATOM   1680  CE  LYS A 119      19.160 -14.964 -37.919  1.00  0.88           C  
ATOM   1681  NZ  LYS A 119      19.944 -16.101 -37.399  1.00  0.88           N  
ATOM   1682  H   LYS A 119      15.919 -16.217 -35.385  1.00  0.88           H  
ATOM   1683  HA  LYS A 119      15.955 -13.438 -34.359  1.00  0.88           H  
ATOM   1684 1HB  LYS A 119      16.550 -14.658 -37.051  1.00  0.88           H  
ATOM   1685 2HB  LYS A 119      16.582 -12.955 -36.723  1.00  0.88           H  
ATOM   1686 1HG  LYS A 119      18.334 -13.353 -35.013  1.00  0.88           H  
ATOM   1687 2HG  LYS A 119      18.298 -15.076 -35.446  1.00  0.88           H  
ATOM   1688 1HD  LYS A 119      18.796 -12.924 -37.507  1.00  0.88           H  
ATOM   1689 2HD  LYS A 119      20.105 -13.626 -36.563  1.00  0.88           H  
ATOM   1690 1HE  LYS A 119      18.143 -15.305 -38.103  1.00  0.88           H  
ATOM   1691 2HE  LYS A 119      19.600 -14.640 -38.860  1.00  0.88           H  
ATOM   1692 1HZ  LYS A 119      19.891 -16.821 -38.122  1.00  0.88           H  
ATOM   1693 2HZ  LYS A 119      20.898 -15.829 -37.246  1.00  0.88           H  
ATOM   1694 3HZ  LYS A 119      19.549 -16.442 -36.541  1.00  0.88           H  
ATOM   1695  N   THR A 120      14.052 -12.333 -35.649  1.00  0.78           N  
ATOM   1696  CA  THR A 120      12.774 -11.678 -36.011  1.00  0.78           C  
ATOM   1697  C   THR A 120      12.765 -10.968 -37.383  1.00  0.78           C  
ATOM   1698  O   THR A 120      13.678 -10.205 -37.734  1.00  0.78           O  
ATOM   1699  CB  THR A 120      12.348 -10.650 -34.922  1.00  0.78           C  
ATOM   1700  OG1 THR A 120      12.157 -11.321 -33.666  1.00  0.78           O  
ATOM   1701  CG2 THR A 120      11.028  -9.940 -35.307  1.00  0.78           C  
ATOM   1702  H   THR A 120      14.846 -11.731 -35.383  1.00  0.78           H  
ATOM   1703  HA  THR A 120      12.013 -12.452 -36.044  1.00  0.78           H  
ATOM   1704  HB  THR A 120      13.139  -9.902 -34.808  1.00  0.78           H  
ATOM   1705  HG1 THR A 120      12.994 -11.677 -33.359  1.00  0.78           H  
ATOM   1706 1HG2 THR A 120      10.757  -9.232 -34.525  1.00  0.78           H  
ATOM   1707 2HG2 THR A 120      11.147  -9.401 -36.244  1.00  0.78           H  
ATOM   1708 3HG2 THR A 120      10.237 -10.681 -35.416  1.00  0.78           H  
ATOM   1709  N   VAL A 121      11.696 -11.208 -38.133  1.00  0.72           N  
ATOM   1710  CA  VAL A 121      11.500 -10.647 -39.452  1.00  0.72           C  
ATOM   1711  C   VAL A 121      10.308  -9.696 -39.548  1.00  0.72           C  
ATOM   1712  O   VAL A 121       9.211 -10.030 -39.101  1.00  0.72           O  
ATOM   1713  CB  VAL A 121      11.194 -11.776 -40.435  1.00  0.72           C  
ATOM   1714  CG1 VAL A 121      11.001 -11.207 -41.825  1.00  0.72           C  
ATOM   1715  CG2 VAL A 121      12.235 -12.788 -40.353  1.00  0.72           C  
ATOM   1716  H   VAL A 121      11.004 -11.851 -37.782  1.00  0.72           H  
ATOM   1717  HA  VAL A 121      12.410 -10.144 -39.734  1.00  0.72           H  
ATOM   1718  HB  VAL A 121      10.261 -12.235 -40.151  1.00  0.72           H  
ATOM   1719 1HG1 VAL A 121      10.753 -11.987 -42.503  1.00  0.72           H  
ATOM   1720 2HG1 VAL A 121      10.194 -10.495 -41.817  1.00  0.72           H  
ATOM   1721 3HG1 VAL A 121      11.917 -10.715 -42.157  1.00  0.72           H  
ATOM   1722 1HG2 VAL A 121      12.012 -13.611 -41.003  1.00  0.72           H  
ATOM   1723 2HG2 VAL A 121      13.166 -12.355 -40.623  1.00  0.72           H  
ATOM   1724 3HG2 VAL A 121      12.268 -13.142 -39.331  1.00  0.72           H  
ATOM   1725  N   PHE A 122      10.509  -8.520 -40.136  1.00  0.70           N  
ATOM   1726  CA  PHE A 122       9.370  -7.644 -40.410  1.00  0.70           C  
ATOM   1727  C   PHE A 122       8.928  -7.909 -41.826  1.00  0.70           C  
ATOM   1728  O   PHE A 122       9.725  -7.795 -42.763  1.00  0.70           O  
ATOM   1729  CB  PHE A 122       9.611  -6.149 -40.205  1.00  0.70           C  
ATOM   1730  CG  PHE A 122       9.691  -5.711 -38.784  1.00  0.70           C  
ATOM   1731  CD1 PHE A 122       9.697  -6.625 -37.744  1.00  0.70           C  
ATOM   1732  CD2 PHE A 122       9.700  -4.365 -38.481  1.00  0.70           C  
ATOM   1733  CE1 PHE A 122       9.741  -6.218 -36.454  1.00  0.70           C  
ATOM   1734  CE2 PHE A 122       9.732  -3.952 -37.178  1.00  0.70           C  
ATOM   1735  CZ  PHE A 122       9.761  -4.896 -36.167  1.00  0.70           C  
ATOM   1736  H   PHE A 122      11.448  -8.286 -40.455  1.00  0.70           H  
ATOM   1737  HA  PHE A 122       8.546  -7.920 -39.753  1.00  0.70           H  
ATOM   1738 1HB  PHE A 122      10.532  -5.863 -40.698  1.00  0.70           H  
ATOM   1739 2HB  PHE A 122       8.803  -5.593 -40.674  1.00  0.70           H  
ATOM   1740  HD1 PHE A 122       9.674  -7.675 -37.960  1.00  0.70           H  
ATOM   1741  HD2 PHE A 122       9.676  -3.637 -39.289  1.00  0.70           H  
ATOM   1742  HE1 PHE A 122       9.757  -6.953 -35.655  1.00  0.70           H  
ATOM   1743  HE2 PHE A 122       9.741  -2.884 -36.939  1.00  0.70           H  
ATOM   1744  HZ  PHE A 122       9.803  -4.584 -35.145  1.00  0.70           H  
ATOM   1745  N   VAL A 123       7.673  -8.291 -41.960  1.00  0.72           N  
ATOM   1746  CA  VAL A 123       7.120  -8.668 -43.235  1.00  0.72           C  
ATOM   1747  C   VAL A 123       6.001  -7.742 -43.694  1.00  0.72           C  
ATOM   1748  O   VAL A 123       5.149  -7.300 -42.921  1.00  0.72           O  
ATOM   1749  CB  VAL A 123       6.716 -10.159 -43.207  1.00  0.72           C  
ATOM   1750  CG1 VAL A 123       5.844 -10.463 -42.070  1.00  0.72           C  
ATOM   1751  CG2 VAL A 123       5.963 -10.475 -44.438  1.00  0.72           C  
ATOM   1752  H   VAL A 123       7.083  -8.331 -41.133  1.00  0.72           H  
ATOM   1753  HA  VAL A 123       7.916  -8.598 -43.943  1.00  0.72           H  
ATOM   1754  HB  VAL A 123       7.611 -10.767 -43.129  1.00  0.72           H  
ATOM   1755 1HG1 VAL A 123       5.577 -11.500 -42.075  1.00  0.72           H  
ATOM   1756 2HG1 VAL A 123       6.364 -10.235 -41.149  1.00  0.72           H  
ATOM   1757 3HG1 VAL A 123       4.966  -9.878 -42.164  1.00  0.72           H  
ATOM   1758 1HG2 VAL A 123       5.676 -11.505 -44.428  1.00  0.72           H  
ATOM   1759 2HG2 VAL A 123       5.078  -9.858 -44.444  1.00  0.72           H  
ATOM   1760 3HG2 VAL A 123       6.556 -10.270 -45.319  1.00  0.72           H  
ATOM   1761  N   PHE A 124       6.086  -7.376 -44.966  1.00  0.78           N  
ATOM   1762  CA  PHE A 124       5.183  -6.420 -45.572  1.00  0.78           C  
ATOM   1763  C   PHE A 124       4.299  -7.009 -46.697  1.00  0.78           C  
ATOM   1764  O   PHE A 124       4.826  -7.593 -47.638  1.00  0.78           O  
ATOM   1765  CB  PHE A 124       6.067  -5.305 -46.099  1.00  0.78           C  
ATOM   1766  CG  PHE A 124       6.771  -4.639 -45.008  1.00  0.78           C  
ATOM   1767  CD1 PHE A 124       7.946  -5.132 -44.485  1.00  0.78           C  
ATOM   1768  CD2 PHE A 124       6.259  -3.538 -44.493  1.00  0.78           C  
ATOM   1769  CE1 PHE A 124       8.538  -4.501 -43.438  1.00  0.78           C  
ATOM   1770  CE2 PHE A 124       6.860  -2.887 -43.460  1.00  0.78           C  
ATOM   1771  CZ  PHE A 124       7.999  -3.394 -42.932  1.00  0.78           C  
ATOM   1772  H   PHE A 124       6.856  -7.758 -45.514  1.00  0.78           H  
ATOM   1773  HA  PHE A 124       4.590  -6.006 -44.768  1.00  0.78           H  
ATOM   1774 1HB  PHE A 124       6.794  -5.695 -46.773  1.00  0.78           H  
ATOM   1775 2HB  PHE A 124       5.477  -4.575 -46.618  1.00  0.78           H  
ATOM   1776  HD1 PHE A 124       8.382  -6.040 -44.891  1.00  0.78           H  
ATOM   1777  HD2 PHE A 124       5.351  -3.196 -44.918  1.00  0.78           H  
ATOM   1778  HE1 PHE A 124       9.428  -4.888 -43.000  1.00  0.78           H  
ATOM   1779  HE2 PHE A 124       6.423  -1.986 -43.043  1.00  0.78           H  
ATOM   1780  HZ  PHE A 124       8.466  -2.916 -42.100  1.00  0.78           H  
ATOM   1781  N   PRO A 125       2.961  -6.938 -46.588  1.00  0.86           N  
ATOM   1782  CA  PRO A 125       1.960  -7.426 -47.529  1.00  0.86           C  
ATOM   1783  C   PRO A 125       1.711  -6.514 -48.708  1.00  0.86           C  
ATOM   1784  O   PRO A 125       2.174  -5.377 -48.730  1.00  0.86           O  
ATOM   1785  CB  PRO A 125       0.735  -7.511 -46.669  1.00  0.86           C  
ATOM   1786  CG  PRO A 125       0.874  -6.443 -45.713  1.00  0.86           C  
ATOM   1787  CD  PRO A 125       2.360  -6.356 -45.392  1.00  0.86           C  
ATOM   1788  HA  PRO A 125       2.225  -8.412 -47.889  1.00  0.86           H  
ATOM   1789 1HB  PRO A 125      -0.168  -7.406 -47.285  1.00  0.86           H  
ATOM   1790 2HB  PRO A 125       0.710  -8.490 -46.179  1.00  0.86           H  
ATOM   1791 1HG  PRO A 125       0.457  -5.509 -46.122  1.00  0.86           H  
ATOM   1792 2HG  PRO A 125       0.265  -6.725 -44.848  1.00  0.86           H  
ATOM   1793 1HD  PRO A 125       2.629  -5.295 -45.279  1.00  0.86           H  
ATOM   1794 2HD  PRO A 125       2.591  -6.950 -44.499  1.00  0.86           H  
ATOM   1795  N   GLY A 126       0.946  -7.022 -49.672  1.00  0.97           N  
ATOM   1796  CA  GLY A 126       0.526  -6.226 -50.815  1.00  0.97           C  
ATOM   1797  C   GLY A 126      -0.748  -5.417 -50.516  1.00  0.97           C  
ATOM   1798  O   GLY A 126      -1.259  -5.415 -49.383  1.00  0.97           O  
ATOM   1799  H   GLY A 126       0.629  -7.980 -49.604  1.00  0.97           H  
ATOM   1800 1HA  GLY A 126       1.336  -5.556 -51.089  1.00  0.97           H  
ATOM   1801 2HA  GLY A 126       0.363  -6.881 -51.670  1.00  0.97           H  
ATOM   1802  N   GLN A 127      -1.304  -4.807 -51.573  1.00  1.09           N  
ATOM   1803  CA  GLN A 127      -2.462  -3.897 -51.502  1.00  1.09           C  
ATOM   1804  C   GLN A 127      -3.718  -4.520 -50.905  1.00  1.09           C  
ATOM   1805  O   GLN A 127      -4.538  -3.834 -50.290  1.00  1.09           O  
ATOM   1806  CB  GLN A 127      -2.828  -3.405 -52.903  1.00  1.09           C  
ATOM   1807  CG  GLN A 127      -1.833  -2.472 -53.555  1.00  1.09           C  
ATOM   1808  CD  GLN A 127      -2.276  -2.113 -54.971  1.00  1.09           C  
ATOM   1809  OE1 GLN A 127      -3.358  -1.566 -55.172  1.00  1.09           O  
ATOM   1810  NE2 GLN A 127      -1.444  -2.440 -55.956  1.00  1.09           N  
ATOM   1811  H   GLN A 127      -0.854  -4.924 -52.472  1.00  1.09           H  
ATOM   1812  HA  GLN A 127      -2.188  -3.038 -50.892  1.00  1.09           H  
ATOM   1813 1HB  GLN A 127      -2.969  -4.260 -53.562  1.00  1.09           H  
ATOM   1814 2HB  GLN A 127      -3.778  -2.882 -52.853  1.00  1.09           H  
ATOM   1815 1HG  GLN A 127      -1.775  -1.552 -52.968  1.00  1.09           H  
ATOM   1816 2HG  GLN A 127      -0.856  -2.954 -53.604  1.00  1.09           H  
ATOM   1817 1HE2 GLN A 127      -1.681  -2.243 -56.909  1.00  1.09           H  
ATOM   1818 2HE2 GLN A 127      -0.576  -2.891 -55.750  1.00  1.09           H  
ATOM   1819  N   GLY A 128      -3.851  -5.836 -51.057  1.00  1.19           N  
ATOM   1820  CA  GLY A 128      -5.014  -6.581 -50.582  1.00  1.19           C  
ATOM   1821  C   GLY A 128      -5.273  -6.438 -49.078  1.00  1.19           C  
ATOM   1822  O   GLY A 128      -6.364  -6.784 -48.611  1.00  1.19           O  
ATOM   1823  H   GLY A 128      -3.120  -6.333 -51.546  1.00  1.19           H  
ATOM   1824 1HA  GLY A 128      -5.896  -6.250 -51.131  1.00  1.19           H  
ATOM   1825 2HA  GLY A 128      -4.877  -7.635 -50.822  1.00  1.19           H  
ATOM   1826  N   SER A 129      -4.273  -5.979 -48.319  1.00  1.28           N  
ATOM   1827  CA  SER A 129      -4.421  -5.774 -46.886  1.00  1.28           C  
ATOM   1828  C   SER A 129      -5.004  -4.420 -46.439  1.00  1.28           C  
ATOM   1829  O   SER A 129      -5.335  -4.261 -45.265  1.00  1.28           O  
ATOM   1830  CB  SER A 129      -3.086  -5.942 -46.198  1.00  1.28           C  
ATOM   1831  OG  SER A 129      -2.152  -4.968 -46.571  1.00  1.28           O  
ATOM   1832  H   SER A 129      -3.381  -5.740 -48.757  1.00  1.28           H  
ATOM   1833  HA  SER A 129      -5.085  -6.554 -46.514  1.00  1.28           H  
ATOM   1834 1HB  SER A 129      -3.277  -5.818 -45.168  1.00  1.28           H  
ATOM   1835 2HB  SER A 129      -2.683  -6.936 -46.353  1.00  1.28           H  
ATOM   1836  HG  SER A 129      -1.860  -5.223 -47.480  1.00  1.28           H  
ATOM   1837  N   GLN A 130      -5.110  -3.433 -47.328  1.00  1.33           N  
ATOM   1838  CA  GLN A 130      -5.473  -2.088 -46.862  1.00  1.33           C  
ATOM   1839  C   GLN A 130      -6.954  -1.671 -46.912  1.00  1.33           C  
ATOM   1840  O   GLN A 130      -7.740  -2.080 -47.777  1.00  1.33           O  
ATOM   1841  CB  GLN A 130      -4.619  -1.059 -47.623  1.00  1.33           C  
ATOM   1842  CG  GLN A 130      -4.682   0.453 -47.140  1.00  1.33           C  
ATOM   1843  CD  GLN A 130      -4.092   0.684 -45.688  1.00  1.33           C  
ATOM   1844  OE1 GLN A 130      -2.981   0.292 -45.384  1.00  1.33           O  
ATOM   1845  NE2 GLN A 130      -4.837   1.330 -44.822  1.00  1.33           N  
ATOM   1846  H   GLN A 130      -4.892  -3.599 -48.314  1.00  1.33           H  
ATOM   1847  HA  GLN A 130      -5.174  -2.025 -45.818  1.00  1.33           H  
ATOM   1848 1HB  GLN A 130      -3.615  -1.375 -47.603  1.00  1.33           H  
ATOM   1849 2HB  GLN A 130      -4.904  -1.081 -48.663  1.00  1.33           H  
ATOM   1850 1HG  GLN A 130      -4.067   1.033 -47.829  1.00  1.33           H  
ATOM   1851 2HG  GLN A 130      -5.695   0.830 -47.184  1.00  1.33           H  
ATOM   1852 1HE2 GLN A 130      -4.521   1.491 -43.894  1.00  1.33           H  
ATOM   1853 2HE2 GLN A 130      -5.755   1.666 -45.061  1.00  1.33           H  
ATOM   1854  N   TRP A 131      -7.296  -0.817 -45.950  1.00  1.33           N  
ATOM   1855  CA  TRP A 131      -8.525  -0.026 -45.882  1.00  1.33           C  
ATOM   1856  C   TRP A 131      -8.077   1.309 -45.314  1.00  1.33           C  
ATOM   1857  O   TRP A 131      -7.354   1.356 -44.319  1.00  1.33           O  
ATOM   1858  CB  TRP A 131      -9.647  -0.656 -45.070  1.00  1.33           C  
ATOM   1859  CG  TRP A 131     -10.868   0.223 -45.036  1.00  1.33           C  
ATOM   1860  CD1 TRP A 131     -11.662   0.525 -46.103  1.00  1.33           C  
ATOM   1861  CD2 TRP A 131     -11.463   0.891 -43.893  1.00  1.33           C  
ATOM   1862  NE1 TRP A 131     -12.688   1.349 -45.713  1.00  1.33           N  
ATOM   1863  CE2 TRP A 131     -12.583   1.581 -44.364  1.00  1.33           C  
ATOM   1864  CE3 TRP A 131     -11.148   0.953 -42.534  1.00  1.33           C  
ATOM   1865  CZ2 TRP A 131     -13.382   2.336 -43.523  1.00  1.33           C  
ATOM   1866  CZ3 TRP A 131     -11.948   1.700 -41.692  1.00  1.33           C  
ATOM   1867  CH2 TRP A 131     -13.036   2.379 -42.172  1.00  1.33           C  
ATOM   1868  H   TRP A 131      -6.599  -0.643 -45.239  1.00  1.33           H  
ATOM   1869  HA  TRP A 131      -8.901   0.141 -46.891  1.00  1.33           H  
ATOM   1870 1HB  TRP A 131      -9.934  -1.586 -45.523  1.00  1.33           H  
ATOM   1871 2HB  TRP A 131      -9.325  -0.868 -44.070  1.00  1.33           H  
ATOM   1872  HD1 TRP A 131     -11.499   0.169 -47.119  1.00  1.33           H  
ATOM   1873  HE1 TRP A 131     -13.410   1.718 -46.318  1.00  1.33           H  
ATOM   1874  HE3 TRP A 131     -10.304   0.429 -42.140  1.00  1.33           H  
ATOM   1875  HZ2 TRP A 131     -14.255   2.877 -43.887  1.00  1.33           H  
ATOM   1876  HZ3 TRP A 131     -11.684   1.736 -40.632  1.00  1.33           H  
ATOM   1877  HH2 TRP A 131     -13.647   2.962 -41.480  1.00  1.33           H  
ATOM   1878  N   ALA A 132      -8.460   2.399 -45.949  1.00  1.30           N  
ATOM   1879  CA  ALA A 132      -7.926   3.705 -45.589  1.00  1.30           C  
ATOM   1880  C   ALA A 132      -8.114   4.082 -44.125  1.00  1.30           C  
ATOM   1881  O   ALA A 132      -7.194   4.600 -43.507  1.00  1.30           O  
ATOM   1882  CB  ALA A 132      -8.577   4.762 -46.460  1.00  1.30           C  
ATOM   1883  H   ALA A 132      -9.097   2.318 -46.726  1.00  1.30           H  
ATOM   1884  HA  ALA A 132      -6.855   3.694 -45.790  1.00  1.30           H  
ATOM   1885 1HB  ALA A 132      -8.163   5.722 -46.235  1.00  1.30           H  
ATOM   1886 2HB  ALA A 132      -8.401   4.531 -47.504  1.00  1.30           H  
ATOM   1887 3HB  ALA A 132      -9.648   4.784 -46.266  1.00  1.30           H  
ATOM   1888  N   GLY A 133      -9.234   3.733 -43.521  1.00  1.26           N  
ATOM   1889  CA  GLY A 133      -9.464   4.158 -42.145  1.00  1.26           C  
ATOM   1890  C   GLY A 133      -8.738   3.339 -41.068  1.00  1.26           C  
ATOM   1891  O   GLY A 133      -8.806   3.683 -39.884  1.00  1.26           O  
ATOM   1892  H   GLY A 133      -9.958   3.243 -44.027  1.00  1.26           H  
ATOM   1893 1HA  GLY A 133      -9.164   5.199 -42.058  1.00  1.26           H  
ATOM   1894 2HA  GLY A 133     -10.533   4.145 -41.948  1.00  1.26           H  
ATOM   1895  N   MET A 134      -8.002   2.287 -41.445  1.00  1.20           N  
ATOM   1896  CA  MET A 134      -7.340   1.455 -40.434  1.00  1.20           C  
ATOM   1897  C   MET A 134      -6.292   2.162 -39.610  1.00  1.20           C  
ATOM   1898  O   MET A 134      -6.025   1.786 -38.466  1.00  1.20           O  
ATOM   1899  CB  MET A 134      -6.703   0.236 -41.073  1.00  1.20           C  
ATOM   1900  CG  MET A 134      -7.686  -0.739 -41.467  1.00  1.20           C  
ATOM   1901  SD  MET A 134      -8.625  -1.127 -40.059  1.00  1.20           S  
ATOM   1902  CE  MET A 134      -7.280  -1.773 -39.069  1.00  1.20           C  
ATOM   1903  H   MET A 134      -7.911   2.049 -42.434  1.00  1.20           H  
ATOM   1904  HA  MET A 134      -8.108   1.111 -39.744  1.00  1.20           H  
ATOM   1905 1HB  MET A 134      -6.162   0.542 -41.969  1.00  1.20           H  
ATOM   1906 2HB  MET A 134      -5.990  -0.225 -40.390  1.00  1.20           H  
ATOM   1907 1HG  MET A 134      -8.309  -0.314 -42.213  1.00  1.20           H  
ATOM   1908 2HG  MET A 134      -7.254  -1.652 -41.849  1.00  1.20           H  
ATOM   1909 1HE  MET A 134      -7.666  -2.077 -38.115  1.00  1.20           H  
ATOM   1910 2HE  MET A 134      -6.836  -2.627 -39.569  1.00  1.20           H  
ATOM   1911 3HE  MET A 134      -6.525  -1.007 -38.925  1.00  1.20           H  
ATOM   1912  N   ALA A 135      -5.678   3.168 -40.191  1.00  1.15           N  
ATOM   1913  CA  ALA A 135      -4.643   3.918 -39.527  1.00  1.15           C  
ATOM   1914  C   ALA A 135      -5.191   5.027 -38.631  1.00  1.15           C  
ATOM   1915  O   ALA A 135      -4.426   5.632 -37.894  1.00  1.15           O  
ATOM   1916  CB  ALA A 135      -3.731   4.498 -40.575  1.00  1.15           C  
ATOM   1917  H   ALA A 135      -5.954   3.430 -41.130  1.00  1.15           H  
ATOM   1918  HA  ALA A 135      -4.074   3.235 -38.895  1.00  1.15           H  
ATOM   1919 1HB  ALA A 135      -2.945   5.039 -40.126  1.00  1.15           H  
ATOM   1920 2HB  ALA A 135      -3.333   3.690 -41.166  1.00  1.15           H  
ATOM   1921 3HB  ALA A 135      -4.287   5.143 -41.196  1.00  1.15           H  
ATOM   1922  N   VAL A 136      -6.491   5.322 -38.679  1.00  1.13           N  
ATOM   1923  CA  VAL A 136      -6.976   6.502 -37.962  1.00  1.13           C  
ATOM   1924  C   VAL A 136      -6.952   6.400 -36.452  1.00  1.13           C  
ATOM   1925  O   VAL A 136      -6.503   7.317 -35.764  1.00  1.13           O  
ATOM   1926  CB  VAL A 136      -8.383   6.856 -38.401  1.00  1.13           C  
ATOM   1927  CG1 VAL A 136      -8.917   7.996 -37.542  1.00  1.13           C  
ATOM   1928  CG2 VAL A 136      -8.338   7.235 -39.821  1.00  1.13           C  
ATOM   1929  H   VAL A 136      -7.148   4.761 -39.227  1.00  1.13           H  
ATOM   1930  HA  VAL A 136      -6.337   7.335 -38.245  1.00  1.13           H  
ATOM   1931  HB  VAL A 136      -9.038   5.991 -38.268  1.00  1.13           H  
ATOM   1932 1HG1 VAL A 136      -9.927   8.246 -37.861  1.00  1.13           H  
ATOM   1933 2HG1 VAL A 136      -8.935   7.692 -36.490  1.00  1.13           H  
ATOM   1934 3HG1 VAL A 136      -8.271   8.870 -37.652  1.00  1.13           H  
ATOM   1935 1HG2 VAL A 136      -9.341   7.478 -40.161  1.00  1.13           H  
ATOM   1936 2HG2 VAL A 136      -7.686   8.092 -39.941  1.00  1.13           H  
ATOM   1937 3HG2 VAL A 136      -7.951   6.402 -40.403  1.00  1.13           H  
ATOM   1938  N   GLU A 137      -7.399   5.280 -35.904  1.00  1.13           N  
ATOM   1939  CA  GLU A 137      -7.408   5.178 -34.452  1.00  1.13           C  
ATOM   1940  C   GLU A 137      -5.973   5.260 -33.952  1.00  1.13           C  
ATOM   1941  O   GLU A 137      -5.689   5.798 -32.874  1.00  1.13           O  
ATOM   1942  CB  GLU A 137      -8.049   3.858 -34.018  1.00  1.13           C  
ATOM   1943  CG  GLU A 137      -9.546   3.752 -34.296  1.00  1.13           C  
ATOM   1944  CD  GLU A 137     -10.379   4.744 -33.524  1.00  1.13           C  
ATOM   1945  OE1 GLU A 137     -10.237   4.808 -32.324  1.00  1.13           O  
ATOM   1946  OE2 GLU A 137     -11.160   5.435 -34.136  1.00  1.13           O  
ATOM   1947  H   GLU A 137      -7.749   4.530 -36.483  1.00  1.13           H  
ATOM   1948  HA  GLU A 137      -7.972   6.015 -34.037  1.00  1.13           H  
ATOM   1949 1HB  GLU A 137      -7.565   3.035 -34.541  1.00  1.13           H  
ATOM   1950 2HB  GLU A 137      -7.891   3.708 -32.950  1.00  1.13           H  
ATOM   1951 1HG  GLU A 137      -9.712   3.908 -35.363  1.00  1.13           H  
ATOM   1952 2HG  GLU A 137      -9.873   2.740 -34.051  1.00  1.13           H  
ATOM   1953  N   LEU A 138      -5.076   4.700 -34.748  1.00  1.16           N  
ATOM   1954  CA  LEU A 138      -3.669   4.648 -34.451  1.00  1.16           C  
ATOM   1955  C   LEU A 138      -3.044   6.051 -34.575  1.00  1.16           C  
ATOM   1956  O   LEU A 138      -2.252   6.442 -33.723  1.00  1.16           O  
ATOM   1957  CB  LEU A 138      -3.032   3.591 -35.325  1.00  1.16           C  
ATOM   1958  CG  LEU A 138      -1.636   3.278 -35.052  1.00  1.16           C  
ATOM   1959  CD1 LEU A 138      -1.469   2.842 -33.623  1.00  1.16           C  
ATOM   1960  CD2 LEU A 138      -1.266   2.175 -35.952  1.00  1.16           C  
ATOM   1961  H   LEU A 138      -5.398   4.304 -35.625  1.00  1.16           H  
ATOM   1962  HA  LEU A 138      -3.555   4.321 -33.419  1.00  1.16           H  
ATOM   1963 1HB  LEU A 138      -3.601   2.671 -35.240  1.00  1.16           H  
ATOM   1964 2HB  LEU A 138      -3.088   3.931 -36.363  1.00  1.16           H  
ATOM   1965  HG  LEU A 138      -1.033   4.139 -35.211  1.00  1.16           H  
ATOM   1966 1HD1 LEU A 138      -0.439   2.593 -33.419  1.00  1.16           H  
ATOM   1967 2HD1 LEU A 138      -1.777   3.648 -32.959  1.00  1.16           H  
ATOM   1968 3HD1 LEU A 138      -2.083   1.972 -33.462  1.00  1.16           H  
ATOM   1969 1HD2 LEU A 138      -0.253   1.904 -35.787  1.00  1.16           H  
ATOM   1970 2HD2 LEU A 138      -1.907   1.326 -35.744  1.00  1.16           H  
ATOM   1971 3HD2 LEU A 138      -1.402   2.485 -36.983  1.00  1.16           H  
ATOM   1972  N   LEU A 139      -3.438   6.837 -35.602  1.00  1.22           N  
ATOM   1973  CA  LEU A 139      -2.904   8.202 -35.747  1.00  1.22           C  
ATOM   1974  C   LEU A 139      -3.258   9.049 -34.543  1.00  1.22           C  
ATOM   1975  O   LEU A 139      -2.441   9.836 -34.061  1.00  1.22           O  
ATOM   1976  CB  LEU A 139      -3.518   8.932 -36.973  1.00  1.22           C  
ATOM   1977  CG  LEU A 139      -3.078   8.484 -38.341  1.00  1.22           C  
ATOM   1978  CD1 LEU A 139      -3.931   9.137 -39.445  1.00  1.22           C  
ATOM   1979  CD2 LEU A 139      -1.692   8.867 -38.501  1.00  1.22           C  
ATOM   1980  H   LEU A 139      -4.076   6.474 -36.302  1.00  1.22           H  
ATOM   1981  HA  LEU A 139      -1.826   8.155 -35.843  1.00  1.22           H  
ATOM   1982 1HB  LEU A 139      -4.604   8.826 -36.924  1.00  1.22           H  
ATOM   1983 2HB  LEU A 139      -3.279   9.985 -36.887  1.00  1.22           H  
ATOM   1984  HG  LEU A 139      -3.165   7.440 -38.422  1.00  1.22           H  
ATOM   1985 1HD1 LEU A 139      -3.577   8.801 -40.415  1.00  1.22           H  
ATOM   1986 2HD1 LEU A 139      -4.972   8.857 -39.327  1.00  1.22           H  
ATOM   1987 3HD1 LEU A 139      -3.838  10.218 -39.387  1.00  1.22           H  
ATOM   1988 1HD2 LEU A 139      -1.385   8.535 -39.442  1.00  1.22           H  
ATOM   1989 2HD2 LEU A 139      -1.593   9.947 -38.433  1.00  1.22           H  
ATOM   1990 3HD2 LEU A 139      -1.102   8.408 -37.739  1.00  1.22           H  
ATOM   1991  N   ASP A 140      -4.465   8.867 -34.033  1.00  1.28           N  
ATOM   1992  CA  ASP A 140      -4.902   9.626 -32.880  1.00  1.28           C  
ATOM   1993  C   ASP A 140      -4.256   9.123 -31.579  1.00  1.28           C  
ATOM   1994  O   ASP A 140      -3.956   9.915 -30.683  1.00  1.28           O  
ATOM   1995  CB  ASP A 140      -6.425   9.588 -32.787  1.00  1.28           C  
ATOM   1996  CG  ASP A 140      -7.102  10.378 -33.932  1.00  1.28           C  
ATOM   1997  OD1 ASP A 140      -6.421  11.119 -34.625  1.00  1.28           O  
ATOM   1998  OD2 ASP A 140      -8.289  10.243 -34.095  1.00  1.28           O  
ATOM   1999  H   ASP A 140      -5.105   8.210 -34.487  1.00  1.28           H  
ATOM   2000  HA  ASP A 140      -4.600  10.662 -33.022  1.00  1.28           H  
ATOM   2001 1HB  ASP A 140      -6.760   8.545 -32.838  1.00  1.28           H  
ATOM   2002 2HB  ASP A 140      -6.747   9.992 -31.830  1.00  1.28           H  
ATOM   2003  N   SER A 141      -4.034   7.808 -31.485  1.00  1.31           N  
ATOM   2004  CA  SER A 141      -3.484   7.196 -30.280  1.00  1.31           C  
ATOM   2005  C   SER A 141      -1.951   7.266 -30.137  1.00  1.31           C  
ATOM   2006  O   SER A 141      -1.451   7.322 -29.014  1.00  1.31           O  
ATOM   2007  CB  SER A 141      -3.895   5.746 -30.244  1.00  1.31           C  
ATOM   2008  OG  SER A 141      -5.289   5.608 -30.173  1.00  1.31           O  
ATOM   2009  H   SER A 141      -4.317   7.196 -32.247  1.00  1.31           H  
ATOM   2010  HA  SER A 141      -3.920   7.705 -29.423  1.00  1.31           H  
ATOM   2011 1HB  SER A 141      -3.523   5.249 -31.135  1.00  1.31           H  
ATOM   2012 2HB  SER A 141      -3.439   5.282 -29.380  1.00  1.31           H  
ATOM   2013  HG  SER A 141      -5.621   5.831 -31.077  1.00  1.31           H  
ATOM   2014  N   SER A 142      -1.200   7.257 -31.246  1.00  1.31           N  
ATOM   2015  CA  SER A 142       0.264   7.240 -31.162  1.00  1.31           C  
ATOM   2016  C   SER A 142       1.011   8.265 -31.994  1.00  1.31           C  
ATOM   2017  O   SER A 142       1.078   8.118 -33.218  1.00  1.31           O  
ATOM   2018  CB  SER A 142       0.837   5.932 -31.632  1.00  1.31           C  
ATOM   2019  OG  SER A 142       2.264   6.004 -31.663  1.00  1.31           O  
ATOM   2020  H   SER A 142      -1.657   7.201 -32.155  1.00  1.31           H  
ATOM   2021  HA  SER A 142       0.520   7.324 -30.110  1.00  1.31           H  
ATOM   2022 1HB  SER A 142       0.538   5.172 -30.969  1.00  1.31           H  
ATOM   2023 2HB  SER A 142       0.444   5.687 -32.620  1.00  1.31           H  
ATOM   2024  HG  SER A 142       2.538   5.983 -30.730  1.00  1.31           H  
ATOM   2025  N   PRO A 143       1.698   9.233 -31.357  1.00  1.26           N  
ATOM   2026  CA  PRO A 143       2.554  10.228 -31.969  1.00  1.26           C  
ATOM   2027  C   PRO A 143       3.696   9.591 -32.763  1.00  1.26           C  
ATOM   2028  O   PRO A 143       4.309  10.246 -33.596  1.00  1.26           O  
ATOM   2029  CB  PRO A 143       3.094  11.005 -30.764  1.00  1.26           C  
ATOM   2030  CG  PRO A 143       2.058  10.820 -29.700  1.00  1.26           C  
ATOM   2031  CD  PRO A 143       1.537   9.421 -29.893  1.00  1.26           C  
ATOM   2032  HA  PRO A 143       1.947  10.881 -32.609  1.00  1.26           H  
ATOM   2033 1HB  PRO A 143       4.078  10.606 -30.471  1.00  1.26           H  
ATOM   2034 2HB  PRO A 143       3.245  12.062 -31.034  1.00  1.26           H  
ATOM   2035 1HG  PRO A 143       2.511  10.962 -28.733  1.00  1.26           H  
ATOM   2036 2HG  PRO A 143       1.269  11.578 -29.790  1.00  1.26           H  
ATOM   2037 1HD  PRO A 143       2.147   8.700 -29.315  1.00  1.26           H  
ATOM   2038 2HD  PRO A 143       0.468   9.412 -29.595  1.00  1.26           H  
ATOM   2039  N   VAL A 144       4.023   8.323 -32.485  1.00  1.18           N  
ATOM   2040  CA  VAL A 144       5.105   7.667 -33.204  1.00  1.18           C  
ATOM   2041  C   VAL A 144       4.603   7.259 -34.551  1.00  1.18           C  
ATOM   2042  O   VAL A 144       5.199   7.569 -35.591  1.00  1.18           O  
ATOM   2043  CB  VAL A 144       5.583   6.404 -32.483  1.00  1.18           C  
ATOM   2044  CG1 VAL A 144       6.601   5.671 -33.370  1.00  1.18           C  
ATOM   2045  CG2 VAL A 144       6.185   6.767 -31.151  1.00  1.18           C  
ATOM   2046  H   VAL A 144       3.473   7.760 -31.847  1.00  1.18           H  
ATOM   2047  HA  VAL A 144       5.935   8.362 -33.322  1.00  1.18           H  
ATOM   2048  HB  VAL A 144       4.747   5.756 -32.326  1.00  1.18           H  
ATOM   2049 1HG1 VAL A 144       6.912   4.776 -32.879  1.00  1.18           H  
ATOM   2050 2HG1 VAL A 144       6.139   5.408 -34.326  1.00  1.18           H  
ATOM   2051 3HG1 VAL A 144       7.462   6.309 -33.549  1.00  1.18           H  
ATOM   2052 1HG2 VAL A 144       6.514   5.861 -30.642  1.00  1.18           H  
ATOM   2053 2HG2 VAL A 144       7.037   7.427 -31.308  1.00  1.18           H  
ATOM   2054 3HG2 VAL A 144       5.437   7.276 -30.542  1.00  1.18           H  
ATOM   2055  N   PHE A 145       3.473   6.562 -34.536  1.00  1.07           N  
ATOM   2056  CA  PHE A 145       2.890   6.136 -35.787  1.00  1.07           C  
ATOM   2057  C   PHE A 145       2.641   7.375 -36.614  1.00  1.07           C  
ATOM   2058  O   PHE A 145       3.033   7.444 -37.776  1.00  1.07           O  
ATOM   2059  CB  PHE A 145       1.570   5.406 -35.579  1.00  1.07           C  
ATOM   2060  CG  PHE A 145       0.918   4.988 -36.842  1.00  1.07           C  
ATOM   2061  CD1 PHE A 145       1.312   3.857 -37.521  1.00  1.07           C  
ATOM   2062  CD2 PHE A 145      -0.096   5.725 -37.348  1.00  1.07           C  
ATOM   2063  CE1 PHE A 145       0.680   3.500 -38.701  1.00  1.07           C  
ATOM   2064  CE2 PHE A 145      -0.714   5.378 -38.506  1.00  1.07           C  
ATOM   2065  CZ  PHE A 145      -0.323   4.259 -39.191  1.00  1.07           C  
ATOM   2066  H   PHE A 145       3.020   6.348 -33.643  1.00  1.07           H  
ATOM   2067  HA  PHE A 145       3.591   5.485 -36.312  1.00  1.07           H  
ATOM   2068 1HB  PHE A 145       1.721   4.550 -34.991  1.00  1.07           H  
ATOM   2069 2HB  PHE A 145       0.877   6.052 -35.038  1.00  1.07           H  
ATOM   2070  HD1 PHE A 145       2.128   3.251 -37.125  1.00  1.07           H  
ATOM   2071  HD2 PHE A 145      -0.403   6.601 -36.802  1.00  1.07           H  
ATOM   2072  HE1 PHE A 145       0.993   2.626 -39.243  1.00  1.07           H  
ATOM   2073  HE2 PHE A 145      -1.511   5.994 -38.879  1.00  1.07           H  
ATOM   2074  HZ  PHE A 145      -0.810   3.981 -40.119  1.00  1.07           H  
ATOM   2075  N   ALA A 146       1.978   8.362 -35.997  1.00  0.97           N  
ATOM   2076  CA  ALA A 146       1.613   9.591 -36.670  1.00  0.97           C  
ATOM   2077  C   ALA A 146       2.813  10.379 -37.185  1.00  0.97           C  
ATOM   2078  O   ALA A 146       2.766  10.915 -38.294  1.00  0.97           O  
ATOM   2079  CB  ALA A 146       0.815  10.459 -35.725  1.00  0.97           C  
ATOM   2080  H   ALA A 146       1.706   8.248 -35.020  1.00  0.97           H  
ATOM   2081  HA  ALA A 146       0.995   9.330 -37.519  1.00  0.97           H  
ATOM   2082 1HB  ALA A 146       0.501  11.365 -36.237  1.00  0.97           H  
ATOM   2083 2HB  ALA A 146      -0.063   9.912 -35.377  1.00  0.97           H  
ATOM   2084 3HB  ALA A 146       1.435  10.717 -34.878  1.00  0.97           H  
ATOM   2085  N   ALA A 147       3.908  10.454 -36.419  1.00  0.88           N  
ATOM   2086  CA  ALA A 147       5.061  11.199 -36.902  1.00  0.88           C  
ATOM   2087  C   ALA A 147       5.630  10.572 -38.159  1.00  0.88           C  
ATOM   2088  O   ALA A 147       5.952  11.280 -39.117  1.00  0.88           O  
ATOM   2089  CB  ALA A 147       6.140  11.253 -35.840  1.00  0.88           C  
ATOM   2090  H   ALA A 147       3.952  10.036 -35.493  1.00  0.88           H  
ATOM   2091  HA  ALA A 147       4.737  12.209 -37.143  1.00  0.88           H  
ATOM   2092 1HB  ALA A 147       6.986  11.824 -36.211  1.00  0.88           H  
ATOM   2093 2HB  ALA A 147       5.747  11.729 -34.946  1.00  0.88           H  
ATOM   2094 3HB  ALA A 147       6.458  10.237 -35.600  1.00  0.88           H  
ATOM   2095  N   ARG A 148       5.742   9.239 -38.173  1.00  0.80           N  
ATOM   2096  CA  ARG A 148       6.291   8.573 -39.348  1.00  0.80           C  
ATOM   2097  C   ARG A 148       5.302   8.618 -40.488  1.00  0.80           C  
ATOM   2098  O   ARG A 148       5.678   8.805 -41.646  1.00  0.80           O  
ATOM   2099  CB  ARG A 148       6.670   7.135 -39.064  1.00  0.80           C  
ATOM   2100  CG  ARG A 148       7.268   6.396 -40.280  1.00  0.80           C  
ATOM   2101  CD  ARG A 148       8.523   7.017 -40.805  1.00  0.80           C  
ATOM   2102  NE  ARG A 148       9.610   6.977 -39.851  1.00  0.80           N  
ATOM   2103  CZ  ARG A 148      10.438   5.927 -39.674  1.00  0.80           C  
ATOM   2104  NH1 ARG A 148      10.286   4.837 -40.391  1.00  0.80           N  
ATOM   2105  NH2 ARG A 148      11.406   5.993 -38.776  1.00  0.80           N  
ATOM   2106  H   ARG A 148       5.457   8.687 -37.357  1.00  0.80           H  
ATOM   2107  HA  ARG A 148       7.194   9.103 -39.652  1.00  0.80           H  
ATOM   2108 1HB  ARG A 148       7.392   7.099 -38.253  1.00  0.80           H  
ATOM   2109 2HB  ARG A 148       5.780   6.591 -38.735  1.00  0.80           H  
ATOM   2110 1HG  ARG A 148       7.506   5.379 -39.999  1.00  0.80           H  
ATOM   2111 2HG  ARG A 148       6.529   6.381 -41.086  1.00  0.80           H  
ATOM   2112 1HD  ARG A 148       8.833   6.480 -41.696  1.00  0.80           H  
ATOM   2113 2HD  ARG A 148       8.337   8.059 -41.062  1.00  0.80           H  
ATOM   2114  HE  ARG A 148       9.770   7.809 -39.290  1.00  0.80           H  
ATOM   2115 1HH1 ARG A 148       9.550   4.786 -41.078  1.00  0.80           H  
ATOM   2116 2HH1 ARG A 148      10.907   4.054 -40.258  1.00  0.80           H  
ATOM   2117 1HH2 ARG A 148      11.524   6.833 -38.225  1.00  0.80           H  
ATOM   2118 2HH2 ARG A 148      12.027   5.210 -38.643  1.00  0.80           H  
ATOM   2119  N   PHE A 149       4.028   8.466 -40.158  1.00  0.74           N  
ATOM   2120  CA  PHE A 149       2.966   8.478 -41.136  1.00  0.74           C  
ATOM   2121  C   PHE A 149       3.042   9.785 -41.889  1.00  0.74           C  
ATOM   2122  O   PHE A 149       3.042   9.792 -43.114  1.00  0.74           O  
ATOM   2123  CB  PHE A 149       1.624   8.349 -40.430  1.00  0.74           C  
ATOM   2124  CG  PHE A 149       0.445   8.312 -41.278  1.00  0.74           C  
ATOM   2125  CD1 PHE A 149      -0.111   7.104 -41.688  1.00  0.74           C  
ATOM   2126  CD2 PHE A 149      -0.134   9.478 -41.681  1.00  0.74           C  
ATOM   2127  CE1 PHE A 149      -1.236   7.104 -42.471  1.00  0.74           C  
ATOM   2128  CE2 PHE A 149      -1.227   9.462 -42.448  1.00  0.74           C  
ATOM   2129  CZ  PHE A 149      -1.785   8.302 -42.842  1.00  0.74           C  
ATOM   2130  H   PHE A 149       3.774   8.304 -39.188  1.00  0.74           H  
ATOM   2131  HA  PHE A 149       3.103   7.665 -41.842  1.00  0.74           H  
ATOM   2132 1HB  PHE A 149       1.628   7.440 -39.832  1.00  0.74           H  
ATOM   2133 2HB  PHE A 149       1.511   9.177 -39.754  1.00  0.74           H  
ATOM   2134  HD1 PHE A 149       0.354   6.168 -41.372  1.00  0.74           H  
ATOM   2135  HD2 PHE A 149       0.293  10.431 -41.365  1.00  0.74           H  
ATOM   2136  HE1 PHE A 149      -1.688   6.171 -42.795  1.00  0.74           H  
ATOM   2137  HE2 PHE A 149      -1.659  10.378 -42.738  1.00  0.74           H  
ATOM   2138  HZ  PHE A 149      -2.663   8.343 -43.448  1.00  0.74           H  
ATOM   2139  N   ALA A 150       3.107  10.900 -41.155  1.00  0.70           N  
ATOM   2140  CA  ALA A 150       3.199  12.212 -41.767  1.00  0.70           C  
ATOM   2141  C   ALA A 150       4.478  12.374 -42.590  1.00  0.70           C  
ATOM   2142  O   ALA A 150       4.440  12.927 -43.694  1.00  0.70           O  
ATOM   2143  CB  ALA A 150       3.149  13.273 -40.691  1.00  0.70           C  
ATOM   2144  H   ALA A 150       3.092  10.835 -40.137  1.00  0.70           H  
ATOM   2145  HA  ALA A 150       2.346  12.335 -42.429  1.00  0.70           H  
ATOM   2146 1HB  ALA A 150       3.186  14.260 -41.147  1.00  0.70           H  
ATOM   2147 2HB  ALA A 150       2.225  13.166 -40.123  1.00  0.70           H  
ATOM   2148 3HB  ALA A 150       4.003  13.144 -40.022  1.00  0.70           H  
ATOM   2149  N   GLU A 151       5.610  11.860 -42.090  1.00  0.67           N  
ATOM   2150  CA  GLU A 151       6.864  11.973 -42.830  1.00  0.67           C  
ATOM   2151  C   GLU A 151       6.743  11.276 -44.181  1.00  0.67           C  
ATOM   2152  O   GLU A 151       7.090  11.838 -45.231  1.00  0.67           O  
ATOM   2153  CB  GLU A 151       8.021  11.360 -42.023  1.00  0.67           C  
ATOM   2154  CG  GLU A 151       9.401  11.477 -42.673  1.00  0.67           C  
ATOM   2155  CD  GLU A 151      10.530  10.886 -41.827  1.00  0.67           C  
ATOM   2156  OE1 GLU A 151      10.265  10.352 -40.774  1.00  0.67           O  
ATOM   2157  OE2 GLU A 151      11.659  10.977 -42.251  1.00  0.67           O  
ATOM   2158  H   GLU A 151       5.615  11.425 -41.166  1.00  0.67           H  
ATOM   2159  HA  GLU A 151       7.073  13.027 -43.002  1.00  0.67           H  
ATOM   2160 1HB  GLU A 151       8.063  11.824 -41.037  1.00  0.67           H  
ATOM   2161 2HB  GLU A 151       7.825  10.303 -41.869  1.00  0.67           H  
ATOM   2162 1HG  GLU A 151       9.372  10.960 -43.632  1.00  0.67           H  
ATOM   2163 2HG  GLU A 151       9.609  12.528 -42.864  1.00  0.67           H  
ATOM   2164  N   VAL A 152       6.204  10.063 -44.160  1.00  0.65           N  
ATOM   2165  CA  VAL A 152       6.051   9.321 -45.386  1.00  0.65           C  
ATOM   2166  C   VAL A 152       4.973   9.933 -46.250  1.00  0.65           C  
ATOM   2167  O   VAL A 152       5.137  10.024 -47.463  1.00  0.65           O  
ATOM   2168  CB  VAL A 152       5.740   7.856 -45.170  1.00  0.65           C  
ATOM   2169  CG1 VAL A 152       5.487   7.273 -46.511  1.00  0.65           C  
ATOM   2170  CG2 VAL A 152       6.860   7.194 -44.526  1.00  0.65           C  
ATOM   2171  H   VAL A 152       5.921   9.651 -43.271  1.00  0.65           H  
ATOM   2172  HA  VAL A 152       6.994   9.368 -45.927  1.00  0.65           H  
ATOM   2173  HB  VAL A 152       4.877   7.744 -44.553  1.00  0.65           H  
ATOM   2174 1HG1 VAL A 152       5.293   6.228 -46.440  1.00  0.65           H  
ATOM   2175 2HG1 VAL A 152       4.638   7.776 -46.979  1.00  0.65           H  
ATOM   2176 3HG1 VAL A 152       6.374   7.433 -47.100  1.00  0.65           H  
ATOM   2177 1HG2 VAL A 152       6.635   6.144 -44.402  1.00  0.65           H  
ATOM   2178 2HG2 VAL A 152       7.710   7.321 -45.160  1.00  0.65           H  
ATOM   2179 3HG2 VAL A 152       7.042   7.651 -43.555  1.00  0.65           H  
ATOM   2180  N   ALA A 153       3.868  10.359 -45.650  1.00  0.63           N  
ATOM   2181  CA  ALA A 153       2.813  10.953 -46.436  1.00  0.63           C  
ATOM   2182  C   ALA A 153       3.394  12.136 -47.196  1.00  0.63           C  
ATOM   2183  O   ALA A 153       3.057  12.323 -48.357  1.00  0.63           O  
ATOM   2184  CB  ALA A 153       1.657  11.384 -45.549  1.00  0.63           C  
ATOM   2185  H   ALA A 153       3.751  10.265 -44.650  1.00  0.63           H  
ATOM   2186  HA  ALA A 153       2.456  10.217 -47.154  1.00  0.63           H  
ATOM   2187 1HB  ALA A 153       0.875  11.828 -46.159  1.00  0.63           H  
ATOM   2188 2HB  ALA A 153       1.265  10.514 -45.018  1.00  0.63           H  
ATOM   2189 3HB  ALA A 153       2.012  12.116 -44.830  1.00  0.63           H  
ATOM   2190  N   GLY A 154       4.301  12.904 -46.576  1.00  0.63           N  
ATOM   2191  CA  GLY A 154       4.954  14.011 -47.265  1.00  0.63           C  
ATOM   2192  C   GLY A 154       5.762  13.487 -48.459  1.00  0.63           C  
ATOM   2193  O   GLY A 154       5.743  14.064 -49.553  1.00  0.63           O  
ATOM   2194  H   GLY A 154       4.523  12.734 -45.595  1.00  0.63           H  
ATOM   2195 1HA  GLY A 154       4.206  14.730 -47.597  1.00  0.63           H  
ATOM   2196 2HA  GLY A 154       5.614  14.525 -46.567  1.00  0.63           H  
ATOM   2197  N   ALA A 155       6.456  12.357 -48.256  1.00  0.63           N  
ATOM   2198  CA  ALA A 155       7.238  11.733 -49.323  1.00  0.63           C  
ATOM   2199  C   ALA A 155       6.317  11.384 -50.498  1.00  0.63           C  
ATOM   2200  O   ALA A 155       6.708  11.489 -51.656  1.00  0.63           O  
ATOM   2201  CB  ALA A 155       7.963  10.499 -48.798  1.00  0.63           C  
ATOM   2202  H   ALA A 155       6.461  11.944 -47.321  1.00  0.63           H  
ATOM   2203  HA  ALA A 155       7.978  12.452 -49.672  1.00  0.63           H  
ATOM   2204 1HB  ALA A 155       8.549  10.071 -49.586  1.00  0.63           H  
ATOM   2205 2HB  ALA A 155       8.616  10.782 -47.973  1.00  0.63           H  
ATOM   2206 3HB  ALA A 155       7.262   9.766 -48.454  1.00  0.63           H  
ATOM   2207  N   VAL A 156       5.084  10.980 -50.185  1.00  0.64           N  
ATOM   2208  CA  VAL A 156       4.067  10.665 -51.178  1.00  0.64           C  
ATOM   2209  C   VAL A 156       3.480  11.908 -51.846  1.00  0.64           C  
ATOM   2210  O   VAL A 156       3.326  11.946 -53.072  1.00  0.64           O  
ATOM   2211  CB  VAL A 156       2.931   9.860 -50.548  1.00  0.64           C  
ATOM   2212  CG1 VAL A 156       1.837   9.753 -51.542  1.00  0.64           C  
ATOM   2213  CG2 VAL A 156       3.455   8.461 -50.109  1.00  0.64           C  
ATOM   2214  H   VAL A 156       4.854  10.880 -49.195  1.00  0.64           H  
ATOM   2215  HA  VAL A 156       4.526  10.054 -51.954  1.00  0.64           H  
ATOM   2216  HB  VAL A 156       2.544  10.387 -49.693  1.00  0.64           H  
ATOM   2217 1HG1 VAL A 156       1.013   9.243 -51.123  1.00  0.64           H  
ATOM   2218 2HG1 VAL A 156       1.523  10.745 -51.797  1.00  0.64           H  
ATOM   2219 3HG1 VAL A 156       2.180   9.240 -52.424  1.00  0.64           H  
ATOM   2220 1HG2 VAL A 156       2.645   7.887 -49.656  1.00  0.64           H  
ATOM   2221 2HG2 VAL A 156       3.840   7.927 -50.976  1.00  0.64           H  
ATOM   2222 3HG2 VAL A 156       4.253   8.591 -49.381  1.00  0.64           H  
ATOM   2223  N   GLU A 157       3.186  12.939 -51.046  1.00  0.66           N  
ATOM   2224  CA  GLU A 157       2.585  14.193 -51.518  1.00  0.66           C  
ATOM   2225  C   GLU A 157       3.476  14.826 -52.571  1.00  0.66           C  
ATOM   2226  O   GLU A 157       3.005  15.468 -53.502  1.00  0.66           O  
ATOM   2227  CB  GLU A 157       2.371  15.169 -50.350  1.00  0.66           C  
ATOM   2228  CG  GLU A 157       1.233  14.802 -49.380  1.00  0.66           C  
ATOM   2229  CD  GLU A 157       1.216  15.665 -48.119  1.00  0.66           C  
ATOM   2230  OE1 GLU A 157       2.120  16.452 -47.953  1.00  0.66           O  
ATOM   2231  OE2 GLU A 157       0.309  15.521 -47.315  1.00  0.66           O  
ATOM   2232  H   GLU A 157       3.354  12.832 -50.050  1.00  0.66           H  
ATOM   2233  HA  GLU A 157       1.619  13.972 -51.972  1.00  0.66           H  
ATOM   2234 1HB  GLU A 157       3.288  15.234 -49.772  1.00  0.66           H  
ATOM   2235 2HB  GLU A 157       2.165  16.162 -50.743  1.00  0.66           H  
ATOM   2236 1HG  GLU A 157       0.303  14.969 -49.913  1.00  0.66           H  
ATOM   2237 2HG  GLU A 157       1.279  13.756 -49.119  1.00  0.66           H  
ATOM   2238  N   ALA A 158       4.775  14.611 -52.447  1.00  0.70           N  
ATOM   2239  CA  ALA A 158       5.735  15.100 -53.420  1.00  0.70           C  
ATOM   2240  C   ALA A 158       5.468  14.560 -54.846  1.00  0.70           C  
ATOM   2241  O   ALA A 158       5.924  15.166 -55.820  1.00  0.70           O  
ATOM   2242  CB  ALA A 158       7.134  14.703 -52.993  1.00  0.70           C  
ATOM   2243  H   ALA A 158       5.110  14.123 -51.614  1.00  0.70           H  
ATOM   2244  HA  ALA A 158       5.659  16.186 -53.448  1.00  0.70           H  
ATOM   2245 1HB  ALA A 158       7.858  15.094 -53.703  1.00  0.70           H  
ATOM   2246 2HB  ALA A 158       7.337  15.102 -51.999  1.00  0.70           H  
ATOM   2247 3HB  ALA A 158       7.203  13.620 -52.966  1.00  0.70           H  
ATOM   2248  N   TYR A 159       4.798  13.401 -54.975  1.00  0.73           N  
ATOM   2249  CA  TYR A 159       4.563  12.780 -56.282  1.00  0.73           C  
ATOM   2250  C   TYR A 159       3.075  12.689 -56.724  1.00  0.73           C  
ATOM   2251  O   TYR A 159       2.804  12.566 -57.927  1.00  0.73           O  
ATOM   2252  CB  TYR A 159       5.204  11.401 -56.274  1.00  0.73           C  
ATOM   2253  CG  TYR A 159       6.646  11.452 -55.990  1.00  0.73           C  
ATOM   2254  CD1 TYR A 159       7.086  11.100 -54.734  1.00  0.73           C  
ATOM   2255  CD2 TYR A 159       7.536  11.858 -56.963  1.00  0.73           C  
ATOM   2256  CE1 TYR A 159       8.424  11.170 -54.430  1.00  0.73           C  
ATOM   2257  CE2 TYR A 159       8.874  11.925 -56.671  1.00  0.73           C  
ATOM   2258  CZ  TYR A 159       9.323  11.594 -55.408  1.00  0.73           C  
ATOM   2259  OH  TYR A 159      10.670  11.656 -55.116  1.00  0.73           O  
ATOM   2260  H   TYR A 159       4.421  12.947 -54.150  1.00  0.73           H  
ATOM   2261  HA  TYR A 159       5.070  13.388 -57.030  1.00  0.73           H  
ATOM   2262 1HB  TYR A 159       4.735  10.798 -55.505  1.00  0.73           H  
ATOM   2263 2HB  TYR A 159       5.066  10.921 -57.240  1.00  0.73           H  
ATOM   2264  HD1 TYR A 159       6.367  10.775 -53.979  1.00  0.73           H  
ATOM   2265  HD2 TYR A 159       7.178  12.128 -57.956  1.00  0.73           H  
ATOM   2266  HE1 TYR A 159       8.773  10.895 -53.430  1.00  0.73           H  
ATOM   2267  HE2 TYR A 159       9.584  12.245 -57.435  1.00  0.73           H  
ATOM   2268  HH  TYR A 159      11.185  11.288 -55.868  1.00  0.73           H  
ATOM   2269  N   VAL A 160       2.121  12.778 -55.781  1.00  0.77           N  
ATOM   2270  CA  VAL A 160       0.682  12.655 -56.111  1.00  0.77           C  
ATOM   2271  C   VAL A 160      -0.058  13.961 -55.864  1.00  0.77           C  
ATOM   2272  O   VAL A 160       0.447  14.849 -55.189  1.00  0.77           O  
ATOM   2273  CB  VAL A 160      -0.036  11.582 -55.267  1.00  0.77           C  
ATOM   2274  CG1 VAL A 160       0.567  10.248 -55.467  1.00  0.77           C  
ATOM   2275  CG2 VAL A 160       0.022  11.972 -53.855  1.00  0.77           C  
ATOM   2276  H   VAL A 160       2.416  12.863 -54.809  1.00  0.77           H  
ATOM   2277  HA  VAL A 160       0.581  12.395 -57.161  1.00  0.77           H  
ATOM   2278  HB  VAL A 160      -1.076  11.512 -55.589  1.00  0.77           H  
ATOM   2279 1HG1 VAL A 160       0.030   9.507 -54.871  1.00  0.77           H  
ATOM   2280 2HG1 VAL A 160       0.499   9.984 -56.518  1.00  0.77           H  
ATOM   2281 3HG1 VAL A 160       1.600  10.289 -55.151  1.00  0.77           H  
ATOM   2282 1HG2 VAL A 160      -0.493  11.230 -53.247  1.00  0.77           H  
ATOM   2283 2HG2 VAL A 160       1.040  12.033 -53.569  1.00  0.77           H  
ATOM   2284 3HG2 VAL A 160      -0.441  12.940 -53.716  1.00  0.77           H  
ATOM   2285  N   ASP A 161      -1.279  14.082 -56.379  1.00  0.79           N  
ATOM   2286  CA  ASP A 161      -2.032  15.316 -56.153  1.00  0.79           C  
ATOM   2287  C   ASP A 161      -2.791  15.351 -54.817  1.00  0.79           C  
ATOM   2288  O   ASP A 161      -3.288  16.404 -54.418  1.00  0.79           O  
ATOM   2289  CB  ASP A 161      -3.044  15.529 -57.282  1.00  0.79           C  
ATOM   2290  CG  ASP A 161      -2.398  15.815 -58.631  1.00  0.79           C  
ATOM   2291  OD1 ASP A 161      -1.289  16.279 -58.666  1.00  0.79           O  
ATOM   2292  OD2 ASP A 161      -3.013  15.509 -59.619  1.00  0.79           O  
ATOM   2293  H   ASP A 161      -1.674  13.335 -56.938  1.00  0.79           H  
ATOM   2294  HA  ASP A 161      -1.317  16.141 -56.145  1.00  0.79           H  
ATOM   2295 1HB  ASP A 161      -3.697  14.677 -57.362  1.00  0.79           H  
ATOM   2296 2HB  ASP A 161      -3.680  16.396 -57.026  1.00  0.79           H  
ATOM   2297  N   TRP A 162      -2.894  14.210 -54.128  1.00  0.80           N  
ATOM   2298  CA  TRP A 162      -3.655  14.177 -52.880  1.00  0.80           C  
ATOM   2299  C   TRP A 162      -2.886  13.559 -51.717  1.00  0.80           C  
ATOM   2300  O   TRP A 162      -2.183  12.567 -51.870  1.00  0.80           O  
ATOM   2301  CB  TRP A 162      -4.925  13.387 -53.080  1.00  0.80           C  
ATOM   2302  CG  TRP A 162      -5.849  13.979 -54.095  1.00  0.80           C  
ATOM   2303  CD1 TRP A 162      -5.858  13.715 -55.433  1.00  0.80           C  
ATOM   2304  CD2 TRP A 162      -6.908  14.934 -53.867  1.00  0.80           C  
ATOM   2305  NE1 TRP A 162      -6.849  14.429 -56.048  1.00  0.80           N  
ATOM   2306  CE2 TRP A 162      -7.505  15.180 -55.102  1.00  0.80           C  
ATOM   2307  CE3 TRP A 162      -7.399  15.586 -52.721  1.00  0.80           C  
ATOM   2308  CZ2 TRP A 162      -8.571  16.049 -55.237  1.00  0.80           C  
ATOM   2309  CZ3 TRP A 162      -8.473  16.457 -52.858  1.00  0.80           C  
ATOM   2310  CH2 TRP A 162      -9.042  16.680 -54.085  1.00  0.80           C  
ATOM   2311  H   TRP A 162      -2.455  13.373 -54.479  1.00  0.80           H  
ATOM   2312  HA  TRP A 162      -3.921  15.194 -52.605  1.00  0.80           H  
ATOM   2313 1HB  TRP A 162      -4.663  12.382 -53.397  1.00  0.80           H  
ATOM   2314 2HB  TRP A 162      -5.455  13.304 -52.131  1.00  0.80           H  
ATOM   2315  HD1 TRP A 162      -5.180  13.028 -55.938  1.00  0.80           H  
ATOM   2316  HE1 TRP A 162      -7.066  14.406 -57.035  1.00  0.80           H  
ATOM   2317  HE3 TRP A 162      -6.950  15.405 -51.744  1.00  0.80           H  
ATOM   2318  HZ2 TRP A 162      -9.041  16.242 -56.202  1.00  0.80           H  
ATOM   2319  HZ3 TRP A 162      -8.860  16.957 -51.968  1.00  0.80           H  
ATOM   2320  HH2 TRP A 162      -9.886  17.368 -54.156  1.00  0.80           H  
ATOM   2321  N   SER A 163      -3.088  14.123 -50.534  1.00  0.79           N  
ATOM   2322  CA  SER A 163      -2.471  13.634 -49.309  1.00  0.79           C  
ATOM   2323  C   SER A 163      -3.012  12.288 -48.818  1.00  0.79           C  
ATOM   2324  O   SER A 163      -4.227  12.077 -48.758  1.00  0.79           O  
ATOM   2325  CB  SER A 163      -2.662  14.673 -48.226  1.00  0.79           C  
ATOM   2326  OG  SER A 163      -2.123  14.253 -47.014  1.00  0.79           O  
ATOM   2327  H   SER A 163      -3.680  14.941 -50.485  1.00  0.79           H  
ATOM   2328  HA  SER A 163      -1.406  13.514 -49.490  1.00  0.79           H  
ATOM   2329 1HB  SER A 163      -2.188  15.608 -48.527  1.00  0.79           H  
ATOM   2330 2HB  SER A 163      -3.720  14.869 -48.107  1.00  0.79           H  
ATOM   2331  HG  SER A 163      -1.179  14.548 -47.053  1.00  0.79           H  
ATOM   2332  N   VAL A 164      -2.096  11.437 -48.346  1.00  0.77           N  
ATOM   2333  CA  VAL A 164      -2.457  10.149 -47.760  1.00  0.77           C  
ATOM   2334  C   VAL A 164      -3.307  10.319 -46.522  1.00  0.77           C  
ATOM   2335  O   VAL A 164      -4.281   9.591 -46.332  1.00  0.77           O  
ATOM   2336  CB  VAL A 164      -1.195   9.367 -47.347  1.00  0.77           C  
ATOM   2337  CG1 VAL A 164      -1.589   8.177 -46.537  1.00  0.77           C  
ATOM   2338  CG2 VAL A 164      -0.430   8.932 -48.581  1.00  0.77           C  
ATOM   2339  H   VAL A 164      -1.125  11.689 -48.431  1.00  0.77           H  
ATOM   2340  HA  VAL A 164      -3.016   9.577 -48.494  1.00  0.77           H  
ATOM   2341  HB  VAL A 164      -0.570   9.992 -46.731  1.00  0.77           H  
ATOM   2342 1HG1 VAL A 164      -0.711   7.633 -46.239  1.00  0.77           H  
ATOM   2343 2HG1 VAL A 164      -2.124   8.505 -45.666  1.00  0.77           H  
ATOM   2344 3HG1 VAL A 164      -2.209   7.557 -47.110  1.00  0.77           H  
ATOM   2345 1HG2 VAL A 164       0.463   8.384 -48.285  1.00  0.77           H  
ATOM   2346 2HG2 VAL A 164      -1.062   8.291 -49.199  1.00  0.77           H  
ATOM   2347 3HG2 VAL A 164      -0.145   9.817 -49.144  1.00  0.77           H  
ATOM   2348  N   GLU A 165      -2.938  11.267 -45.666  1.00  0.75           N  
ATOM   2349  CA  GLU A 165      -3.672  11.472 -44.427  1.00  0.75           C  
ATOM   2350  C   GLU A 165      -5.124  11.855 -44.705  1.00  0.75           C  
ATOM   2351  O   GLU A 165      -6.027  11.489 -43.953  1.00  0.75           O  
ATOM   2352  CB  GLU A 165      -2.994  12.529 -43.549  1.00  0.75           C  
ATOM   2353  CG  GLU A 165      -3.565  12.591 -42.119  1.00  0.75           C  
ATOM   2354  CD  GLU A 165      -2.738  13.440 -41.162  1.00  0.75           C  
ATOM   2355  OE1 GLU A 165      -1.739  13.977 -41.576  1.00  0.75           O  
ATOM   2356  OE2 GLU A 165      -3.118  13.538 -40.007  1.00  0.75           O  
ATOM   2357  H   GLU A 165      -2.143  11.853 -45.885  1.00  0.75           H  
ATOM   2358  HA  GLU A 165      -3.675  10.538 -43.875  1.00  0.75           H  
ATOM   2359 1HB  GLU A 165      -1.921  12.366 -43.512  1.00  0.75           H  
ATOM   2360 2HB  GLU A 165      -3.146  13.509 -44.003  1.00  0.75           H  
ATOM   2361 1HG  GLU A 165      -4.571  13.001 -42.172  1.00  0.75           H  
ATOM   2362 2HG  GLU A 165      -3.643  11.575 -41.724  1.00  0.75           H  
ATOM   2363  N   SER A 166      -5.365  12.606 -45.785  1.00  0.74           N  
ATOM   2364  CA  SER A 166      -6.730  13.004 -46.112  1.00  0.74           C  
ATOM   2365  C   SER A 166      -7.548  11.770 -46.466  1.00  0.74           C  
ATOM   2366  O   SER A 166      -8.692  11.603 -46.032  1.00  0.74           O  
ATOM   2367  CB  SER A 166      -6.735  13.992 -47.266  1.00  0.74           C  
ATOM   2368  OG  SER A 166      -6.125  15.204 -46.898  1.00  0.74           O  
ATOM   2369  H   SER A 166      -4.600  12.884 -46.387  1.00  0.74           H  
ATOM   2370  HA  SER A 166      -7.175  13.476 -45.238  1.00  0.74           H  
ATOM   2371 1HB  SER A 166      -6.206  13.559 -48.113  1.00  0.74           H  
ATOM   2372 2HB  SER A 166      -7.752  14.179 -47.587  1.00  0.74           H  
ATOM   2373  HG  SER A 166      -5.218  14.985 -46.673  1.00  0.74           H  
ATOM   2374  N   VAL A 167      -6.937  10.853 -47.211  1.00  0.75           N  
ATOM   2375  CA  VAL A 167      -7.640   9.631 -47.587  1.00  0.75           C  
ATOM   2376  C   VAL A 167      -7.900   8.773 -46.357  1.00  0.75           C  
ATOM   2377  O   VAL A 167      -9.031   8.360 -46.095  1.00  0.75           O  
ATOM   2378  CB  VAL A 167      -6.816   8.873 -48.625  1.00  0.75           C  
ATOM   2379  CG1 VAL A 167      -7.446   7.528 -48.922  1.00  0.75           C  
ATOM   2380  CG2 VAL A 167      -6.730   9.730 -49.843  1.00  0.75           C  
ATOM   2381  H   VAL A 167      -5.987  11.035 -47.552  1.00  0.75           H  
ATOM   2382  HA  VAL A 167      -8.598   9.882 -48.021  1.00  0.75           H  
ATOM   2383  HB  VAL A 167      -5.815   8.690 -48.232  1.00  0.75           H  
ATOM   2384 1HG1 VAL A 167      -6.859   7.003 -49.647  1.00  0.75           H  
ATOM   2385 2HG1 VAL A 167      -7.486   6.955 -48.017  1.00  0.75           H  
ATOM   2386 3HG1 VAL A 167      -8.455   7.676 -49.315  1.00  0.75           H  
ATOM   2387 1HG2 VAL A 167      -6.146   9.254 -50.589  1.00  0.75           H  
ATOM   2388 2HG2 VAL A 167      -7.735   9.892 -50.214  1.00  0.75           H  
ATOM   2389 3HG2 VAL A 167      -6.268  10.683 -49.585  1.00  0.75           H  
ATOM   2390  N   VAL A 168      -6.868   8.607 -45.548  1.00  0.78           N  
ATOM   2391  CA  VAL A 168      -6.927   7.823 -44.329  1.00  0.78           C  
ATOM   2392  C   VAL A 168      -7.951   8.305 -43.321  1.00  0.78           C  
ATOM   2393  O   VAL A 168      -8.691   7.503 -42.756  1.00  0.78           O  
ATOM   2394  CB  VAL A 168      -5.523   7.758 -43.735  1.00  0.78           C  
ATOM   2395  CG1 VAL A 168      -5.538   7.232 -42.347  1.00  0.78           C  
ATOM   2396  CG2 VAL A 168      -4.714   6.800 -44.641  1.00  0.78           C  
ATOM   2397  H   VAL A 168      -5.975   9.016 -45.813  1.00  0.78           H  
ATOM   2398  HA  VAL A 168      -7.188   6.815 -44.604  1.00  0.78           H  
ATOM   2399  HB  VAL A 168      -5.087   8.745 -43.719  1.00  0.78           H  
ATOM   2400 1HG1 VAL A 168      -4.525   7.195 -41.980  1.00  0.78           H  
ATOM   2401 2HG1 VAL A 168      -6.121   7.895 -41.720  1.00  0.78           H  
ATOM   2402 3HG1 VAL A 168      -5.972   6.250 -42.324  1.00  0.78           H  
ATOM   2403 1HG2 VAL A 168      -3.705   6.689 -44.296  1.00  0.78           H  
ATOM   2404 2HG2 VAL A 168      -5.196   5.822 -44.636  1.00  0.78           H  
ATOM   2405 3HG2 VAL A 168      -4.705   7.191 -45.657  1.00  0.78           H  
ATOM   2406  N   ARG A 169      -8.065   9.609 -43.134  1.00  0.83           N  
ATOM   2407  CA  ARG A 169      -9.047  10.124 -42.199  1.00  0.83           C  
ATOM   2408  C   ARG A 169     -10.442  10.326 -42.793  1.00  0.83           C  
ATOM   2409  O   ARG A 169     -11.339  10.794 -42.090  1.00  0.83           O  
ATOM   2410  CB  ARG A 169      -8.576  11.435 -41.612  1.00  0.83           C  
ATOM   2411  CG  ARG A 169      -7.361  11.339 -40.703  1.00  0.83           C  
ATOM   2412  CD  ARG A 169      -7.040  12.668 -40.144  1.00  0.83           C  
ATOM   2413  NE  ARG A 169      -5.854  12.667 -39.319  1.00  0.83           N  
ATOM   2414  CZ  ARG A 169      -5.793  12.357 -38.021  1.00  0.83           C  
ATOM   2415  NH1 ARG A 169      -6.857  11.979 -37.342  1.00  0.83           N  
ATOM   2416  NH2 ARG A 169      -4.624  12.454 -37.451  1.00  0.83           N  
ATOM   2417  H   ARG A 169      -7.434  10.255 -43.608  1.00  0.83           H  
ATOM   2418  HA  ARG A 169      -9.136   9.418 -41.386  1.00  0.83           H  
ATOM   2419 1HB  ARG A 169      -8.316  12.114 -42.430  1.00  0.83           H  
ATOM   2420 2HB  ARG A 169      -9.384  11.894 -41.049  1.00  0.83           H  
ATOM   2421 1HG  ARG A 169      -7.558  10.648 -39.885  1.00  0.83           H  
ATOM   2422 2HG  ARG A 169      -6.500  10.989 -41.283  1.00  0.83           H  
ATOM   2423 1HD  ARG A 169      -6.874  13.363 -40.968  1.00  0.83           H  
ATOM   2424 2HD  ARG A 169      -7.873  13.018 -39.539  1.00  0.83           H  
ATOM   2425  HE  ARG A 169      -4.965  12.958 -39.747  1.00  0.83           H  
ATOM   2426 1HH1 ARG A 169      -7.752  11.908 -37.792  1.00  0.83           H  
ATOM   2427 2HH1 ARG A 169      -6.774  11.740 -36.330  1.00  0.83           H  
ATOM   2428 1HH2 ARG A 169      -3.839  12.766 -38.042  1.00  0.83           H  
ATOM   2429 2HH2 ARG A 169      -4.515  12.250 -36.463  1.00  0.83           H  
ATOM   2430  N   GLY A 170     -10.641  10.019 -44.081  1.00  0.88           N  
ATOM   2431  CA  GLY A 170     -11.953  10.223 -44.687  1.00  0.88           C  
ATOM   2432  C   GLY A 170     -12.275  11.706 -44.867  1.00  0.88           C  
ATOM   2433  O   GLY A 170     -13.434  12.109 -44.775  1.00  0.88           O  
ATOM   2434  H   GLY A 170      -9.904   9.604 -44.650  1.00  0.88           H  
ATOM   2435 1HA  GLY A 170     -11.972   9.726 -45.658  1.00  0.88           H  
ATOM   2436 2HA  GLY A 170     -12.714   9.751 -44.070  1.00  0.88           H  
ATOM   2437  N   ALA A 171     -11.246  12.524 -45.070  1.00  0.94           N  
ATOM   2438  CA  ALA A 171     -11.383  13.968 -45.189  1.00  0.94           C  
ATOM   2439  C   ALA A 171     -12.239  14.375 -46.371  1.00  0.94           C  
ATOM   2440  O   ALA A 171     -12.290  13.681 -47.393  1.00  0.94           O  
ATOM   2441  CB  ALA A 171     -10.022  14.605 -45.318  1.00  0.94           C  
ATOM   2442  H   ALA A 171     -10.314  12.124 -45.173  1.00  0.94           H  
ATOM   2443  HA  ALA A 171     -11.865  14.332 -44.283  1.00  0.94           H  
ATOM   2444 1HB  ALA A 171     -10.128  15.688 -45.376  1.00  0.94           H  
ATOM   2445 2HB  ALA A 171      -9.414  14.339 -44.456  1.00  0.94           H  
ATOM   2446 3HB  ALA A 171      -9.562  14.242 -46.215  1.00  0.94           H  
ATOM   2447  N   ASP A 172     -12.910  15.518 -46.236  1.00  1.00           N  
ATOM   2448  CA  ASP A 172     -13.750  16.014 -47.310  1.00  1.00           C  
ATOM   2449  C   ASP A 172     -12.966  16.096 -48.607  1.00  1.00           C  
ATOM   2450  O   ASP A 172     -11.844  16.605 -48.638  1.00  1.00           O  
ATOM   2451  CB  ASP A 172     -14.301  17.408 -46.985  1.00  1.00           C  
ATOM   2452  CG  ASP A 172     -15.359  17.439 -45.870  1.00  1.00           C  
ATOM   2453  OD1 ASP A 172     -15.801  16.398 -45.449  1.00  1.00           O  
ATOM   2454  OD2 ASP A 172     -15.712  18.517 -45.457  1.00  1.00           O  
ATOM   2455  H   ASP A 172     -12.840  16.041 -45.375  1.00  1.00           H  
ATOM   2456  HA  ASP A 172     -14.582  15.323 -47.450  1.00  1.00           H  
ATOM   2457 1HB  ASP A 172     -13.476  18.057 -46.692  1.00  1.00           H  
ATOM   2458 2HB  ASP A 172     -14.738  17.838 -47.889  1.00  1.00           H  
ATOM   2459  N   GLU A 173     -13.593  15.594 -49.666  1.00  1.05           N  
ATOM   2460  CA  GLU A 173     -13.091  15.528 -51.040  1.00  1.05           C  
ATOM   2461  C   GLU A 173     -11.819  14.683 -51.222  1.00  1.05           C  
ATOM   2462  O   GLU A 173     -11.223  14.695 -52.299  1.00  1.05           O  
ATOM   2463  CB  GLU A 173     -12.837  16.948 -51.574  1.00  1.05           C  
ATOM   2464  CG  GLU A 173     -14.081  17.852 -51.574  1.00  1.05           C  
ATOM   2465  CD  GLU A 173     -13.837  19.232 -52.160  1.00  1.05           C  
ATOM   2466  OE1 GLU A 173     -12.702  19.634 -52.254  1.00  1.05           O  
ATOM   2467  OE2 GLU A 173     -14.797  19.881 -52.507  1.00  1.05           O  
ATOM   2468  H   GLU A 173     -14.507  15.198 -49.501  1.00  1.05           H  
ATOM   2469  HA  GLU A 173     -13.869  15.073 -51.653  1.00  1.05           H  
ATOM   2470 1HB  GLU A 173     -12.056  17.434 -50.994  1.00  1.05           H  
ATOM   2471 2HB  GLU A 173     -12.479  16.882 -52.600  1.00  1.05           H  
ATOM   2472 1HG  GLU A 173     -14.869  17.364 -52.143  1.00  1.05           H  
ATOM   2473 2HG  GLU A 173     -14.432  17.963 -50.548  1.00  1.05           H  
ATOM   2474  N   ALA A 174     -11.451  13.880 -50.222  1.00  1.09           N  
ATOM   2475  CA  ALA A 174     -10.316  12.987 -50.376  1.00  1.09           C  
ATOM   2476  C   ALA A 174     -10.658  11.980 -51.476  1.00  1.09           C  
ATOM   2477  O   ALA A 174     -11.821  11.590 -51.592  1.00  1.09           O  
ATOM   2478  CB  ALA A 174      -9.996  12.293 -49.062  1.00  1.09           C  
ATOM   2479  H   ALA A 174     -11.943  13.900 -49.327  1.00  1.09           H  
ATOM   2480  HA  ALA A 174      -9.464  13.586 -50.679  1.00  1.09           H  
ATOM   2481 1HB  ALA A 174      -9.148  11.659 -49.203  1.00  1.09           H  
ATOM   2482 2HB  ALA A 174      -9.771  13.036 -48.308  1.00  1.09           H  
ATOM   2483 3HB  ALA A 174     -10.850  11.701 -48.734  1.00  1.09           H  
ATOM   2484  N   PRO A 175      -9.700  11.521 -52.291  1.00  1.13           N  
ATOM   2485  CA  PRO A 175      -9.919  10.563 -53.351  1.00  1.13           C  
ATOM   2486  C   PRO A 175     -10.163   9.188 -52.771  1.00  1.13           C  
ATOM   2487  O   PRO A 175      -9.638   8.848 -51.713  1.00  1.13           O  
ATOM   2488  CB  PRO A 175      -8.622  10.614 -54.137  1.00  1.13           C  
ATOM   2489  CG  PRO A 175      -7.613  11.027 -53.135  1.00  1.13           C  
ATOM   2490  CD  PRO A 175      -8.347  12.014 -52.218  1.00  1.13           C  
ATOM   2491  HA  PRO A 175     -10.765  10.890 -53.971  1.00  1.13           H  
ATOM   2492 1HB  PRO A 175      -8.432   9.637 -54.590  1.00  1.13           H  
ATOM   2493 2HB  PRO A 175      -8.711  11.338 -54.960  1.00  1.13           H  
ATOM   2494 1HG  PRO A 175      -7.255  10.144 -52.606  1.00  1.13           H  
ATOM   2495 2HG  PRO A 175      -6.767  11.430 -53.653  1.00  1.13           H  
ATOM   2496 1HD  PRO A 175      -7.939  11.979 -51.211  1.00  1.13           H  
ATOM   2497 2HD  PRO A 175      -8.335  13.003 -52.630  1.00  1.13           H  
ATOM   2498  N   SER A 176     -10.916   8.377 -53.494  1.00  1.15           N  
ATOM   2499  CA  SER A 176     -11.147   7.015 -53.055  1.00  1.15           C  
ATOM   2500  C   SER A 176      -9.909   6.138 -53.118  1.00  1.15           C  
ATOM   2501  O   SER A 176      -9.160   6.139 -54.102  1.00  1.15           O  
ATOM   2502  CB  SER A 176     -12.247   6.360 -53.858  1.00  1.15           C  
ATOM   2503  OG  SER A 176     -12.388   5.015 -53.471  1.00  1.15           O  
ATOM   2504  H   SER A 176     -11.332   8.709 -54.352  1.00  1.15           H  
ATOM   2505  HA  SER A 176     -11.471   7.054 -52.012  1.00  1.15           H  
ATOM   2506 1HB  SER A 176     -13.185   6.890 -53.693  1.00  1.15           H  
ATOM   2507 2HB  SER A 176     -12.017   6.416 -54.921  1.00  1.15           H  
ATOM   2508  HG  SER A 176     -13.200   4.686 -53.907  1.00  1.15           H  
ATOM   2509  N   LEU A 177      -9.779   5.293 -52.103  1.00  1.16           N  
ATOM   2510  CA  LEU A 177      -8.740   4.274 -51.993  1.00  1.16           C  
ATOM   2511  C   LEU A 177      -8.834   3.261 -53.142  1.00  1.16           C  
ATOM   2512  O   LEU A 177      -7.906   2.509 -53.388  1.00  1.16           O  
ATOM   2513  CB  LEU A 177      -8.855   3.566 -50.633  1.00  1.16           C  
ATOM   2514  CG  LEU A 177     -10.113   2.665 -50.428  1.00  1.16           C  
ATOM   2515  CD1 LEU A 177      -9.856   1.261 -50.980  1.00  1.16           C  
ATOM   2516  CD2 LEU A 177     -10.435   2.582 -48.957  1.00  1.16           C  
ATOM   2517  H   LEU A 177     -10.450   5.370 -51.350  1.00  1.16           H  
ATOM   2518  HA  LEU A 177      -7.769   4.766 -52.058  1.00  1.16           H  
ATOM   2519 1HB  LEU A 177      -7.974   2.968 -50.472  1.00  1.16           H  
ATOM   2520 2HB  LEU A 177      -8.881   4.334 -49.864  1.00  1.16           H  
ATOM   2521  HG  LEU A 177     -10.957   3.094 -50.975  1.00  1.16           H  
ATOM   2522 1HD1 LEU A 177     -10.749   0.653 -50.841  1.00  1.16           H  
ATOM   2523 2HD1 LEU A 177      -9.624   1.306 -52.033  1.00  1.16           H  
ATOM   2524 3HD1 LEU A 177      -9.027   0.807 -50.449  1.00  1.16           H  
ATOM   2525 1HD2 LEU A 177     -11.317   1.958 -48.817  1.00  1.16           H  
ATOM   2526 2HD2 LEU A 177      -9.593   2.142 -48.455  1.00  1.16           H  
ATOM   2527 3HD2 LEU A 177     -10.629   3.580 -48.564  1.00  1.16           H  
ATOM   2528  N   ASP A 178      -9.985   3.213 -53.828  1.00  1.15           N  
ATOM   2529  CA  ASP A 178     -10.197   2.291 -54.938  1.00  1.15           C  
ATOM   2530  C   ASP A 178      -9.177   2.492 -56.065  1.00  1.15           C  
ATOM   2531  O   ASP A 178      -8.860   1.553 -56.796  1.00  1.15           O  
ATOM   2532  CB  ASP A 178     -11.609   2.449 -55.501  1.00  1.15           C  
ATOM   2533  CG  ASP A 178     -12.712   1.882 -54.590  1.00  1.15           C  
ATOM   2534  OD1 ASP A 178     -12.417   1.133 -53.686  1.00  1.15           O  
ATOM   2535  OD2 ASP A 178     -13.846   2.241 -54.802  1.00  1.15           O  
ATOM   2536  H   ASP A 178     -10.736   3.853 -53.585  1.00  1.15           H  
ATOM   2537  HA  ASP A 178     -10.091   1.273 -54.562  1.00  1.15           H  
ATOM   2538 1HB  ASP A 178     -11.807   3.504 -55.675  1.00  1.15           H  
ATOM   2539 2HB  ASP A 178     -11.666   1.947 -56.467  1.00  1.15           H  
ATOM   2540  N   ARG A 179      -8.695   3.725 -56.249  1.00  1.11           N  
ATOM   2541  CA  ARG A 179      -7.712   3.979 -57.295  1.00  1.11           C  
ATOM   2542  C   ARG A 179      -6.353   3.603 -56.726  1.00  1.11           C  
ATOM   2543  O   ARG A 179      -5.989   4.076 -55.647  1.00  1.11           O  
ATOM   2544  CB  ARG A 179      -7.754   5.436 -57.746  1.00  1.11           C  
ATOM   2545  CG  ARG A 179      -6.800   5.809 -58.898  1.00  1.11           C  
ATOM   2546  CD  ARG A 179      -7.007   7.227 -59.344  1.00  1.11           C  
ATOM   2547  NE  ARG A 179      -5.941   7.716 -60.230  1.00  1.11           N  
ATOM   2548  CZ  ARG A 179      -5.862   7.574 -61.573  1.00  1.11           C  
ATOM   2549  NH1 ARG A 179      -6.770   6.920 -62.266  1.00  1.11           N  
ATOM   2550  NH2 ARG A 179      -4.832   8.122 -62.174  1.00  1.11           N  
ATOM   2551  H   ARG A 179      -8.966   4.477 -55.613  1.00  1.11           H  
ATOM   2552  HA  ARG A 179      -7.924   3.343 -58.152  1.00  1.11           H  
ATOM   2553 1HB  ARG A 179      -8.768   5.680 -58.068  1.00  1.11           H  
ATOM   2554 2HB  ARG A 179      -7.521   6.083 -56.896  1.00  1.11           H  
ATOM   2555 1HG  ARG A 179      -5.783   5.700 -58.579  1.00  1.11           H  
ATOM   2556 2HG  ARG A 179      -6.985   5.155 -59.749  1.00  1.11           H  
ATOM   2557 1HD  ARG A 179      -7.953   7.308 -59.875  1.00  1.11           H  
ATOM   2558 2HD  ARG A 179      -7.030   7.869 -58.463  1.00  1.11           H  
ATOM   2559  HE  ARG A 179      -5.169   8.246 -59.794  1.00  1.11           H  
ATOM   2560 1HH1 ARG A 179      -7.559   6.502 -61.801  1.00  1.11           H  
ATOM   2561 2HH1 ARG A 179      -6.666   6.834 -63.277  1.00  1.11           H  
ATOM   2562 1HH2 ARG A 179      -4.153   8.631 -61.589  1.00  1.11           H  
ATOM   2563 2HH2 ARG A 179      -4.714   8.055 -63.208  1.00  1.11           H  
ATOM   2564  N   ILE A 180      -5.568   2.806 -57.455  1.00  1.05           N  
ATOM   2565  CA  ILE A 180      -4.279   2.352 -56.924  1.00  1.05           C  
ATOM   2566  C   ILE A 180      -3.274   3.493 -56.726  1.00  1.05           C  
ATOM   2567  O   ILE A 180      -2.393   3.412 -55.869  1.00  1.05           O  
ATOM   2568  CB  ILE A 180      -3.698   1.234 -57.789  1.00  1.05           C  
ATOM   2569  CG1 ILE A 180      -3.390   1.723 -59.170  1.00  1.05           C  
ATOM   2570  CG2 ILE A 180      -4.702   0.081 -57.855  1.00  1.05           C  
ATOM   2571  CD1 ILE A 180      -2.650   0.721 -59.950  1.00  1.05           C  
ATOM   2572  H   ILE A 180      -5.900   2.461 -58.346  1.00  1.05           H  
ATOM   2573  HA  ILE A 180      -4.466   1.908 -55.949  1.00  1.05           H  
ATOM   2574  HB  ILE A 180      -2.772   0.873 -57.347  1.00  1.05           H  
ATOM   2575 1HG1 ILE A 180      -4.317   1.951 -59.684  1.00  1.05           H  
ATOM   2576 2HG1 ILE A 180      -2.777   2.620 -59.117  1.00  1.05           H  
ATOM   2577 1HG2 ILE A 180      -4.295  -0.732 -58.457  1.00  1.05           H  
ATOM   2578 2HG2 ILE A 180      -4.902  -0.283 -56.845  1.00  1.05           H  
ATOM   2579 3HG2 ILE A 180      -5.638   0.428 -58.303  1.00  1.05           H  
ATOM   2580 1HD1 ILE A 180      -2.464   1.098 -60.923  1.00  1.05           H  
ATOM   2581 2HD1 ILE A 180      -1.707   0.495 -59.463  1.00  1.05           H  
ATOM   2582 3HD1 ILE A 180      -3.245  -0.171 -60.005  1.00  1.05           H  
ATOM   2583  N   GLU A 181      -3.504   4.627 -57.412  1.00  0.98           N  
ATOM   2584  CA  GLU A 181      -2.686   5.837 -57.240  1.00  0.98           C  
ATOM   2585  C   GLU A 181      -2.693   6.265 -55.786  1.00  0.98           C  
ATOM   2586  O   GLU A 181      -1.780   6.941 -55.318  1.00  0.98           O  
ATOM   2587  CB  GLU A 181      -3.178   7.020 -58.073  1.00  0.98           C  
ATOM   2588  CG  GLU A 181      -2.299   8.253 -57.876  1.00  0.98           C  
ATOM   2589  CD  GLU A 181      -2.645   9.435 -58.746  1.00  0.98           C  
ATOM   2590  OE1 GLU A 181      -3.602   9.370 -59.503  1.00  0.98           O  
ATOM   2591  OE2 GLU A 181      -1.924  10.417 -58.668  1.00  0.98           O  
ATOM   2592  H   GLU A 181      -4.248   4.621 -58.087  1.00  0.98           H  
ATOM   2593  HA  GLU A 181      -1.662   5.621 -57.526  1.00  0.98           H  
ATOM   2594 1HB  GLU A 181      -3.186   6.752 -59.130  1.00  0.98           H  
ATOM   2595 2HB  GLU A 181      -4.192   7.278 -57.776  1.00  0.98           H  
ATOM   2596 1HG  GLU A 181      -2.380   8.564 -56.834  1.00  0.98           H  
ATOM   2597 2HG  GLU A 181      -1.269   7.962 -58.041  1.00  0.98           H  
ATOM   2598  N   ILE A 182      -3.788   5.939 -55.114  1.00  0.91           N  
ATOM   2599  CA  ILE A 182      -4.001   6.250 -53.735  1.00  0.91           C  
ATOM   2600  C   ILE A 182      -3.739   5.025 -52.864  1.00  0.91           C  
ATOM   2601  O   ILE A 182      -3.004   5.112 -51.883  1.00  0.91           O  
ATOM   2602  CB  ILE A 182      -5.434   6.751 -53.561  1.00  0.91           C  
ATOM   2603  CG1 ILE A 182      -5.639   7.985 -54.434  1.00  0.91           C  
ATOM   2604  CG2 ILE A 182      -5.728   7.014 -52.156  1.00  0.91           C  
ATOM   2605  CD1 ILE A 182      -4.682   9.148 -54.126  1.00  0.91           C  
ATOM   2606  H   ILE A 182      -4.502   5.380 -55.566  1.00  0.91           H  
ATOM   2607  HA  ILE A 182      -3.316   7.039 -53.442  1.00  0.91           H  
ATOM   2608  HB  ILE A 182      -6.128   5.988 -53.926  1.00  0.91           H  
ATOM   2609 1HG1 ILE A 182      -5.512   7.697 -55.478  1.00  0.91           H  
ATOM   2610 2HG1 ILE A 182      -6.652   8.317 -54.296  1.00  0.91           H  
ATOM   2611 1HG2 ILE A 182      -6.762   7.361 -52.070  1.00  0.91           H  
ATOM   2612 2HG2 ILE A 182      -5.598   6.098 -51.587  1.00  0.91           H  
ATOM   2613 3HG2 ILE A 182      -5.045   7.770 -51.794  1.00  0.91           H  
ATOM   2614 1HD1 ILE A 182      -4.901   9.985 -54.789  1.00  0.91           H  
ATOM   2615 2HD1 ILE A 182      -4.812   9.463 -53.088  1.00  0.91           H  
ATOM   2616 3HD1 ILE A 182      -3.649   8.827 -54.280  1.00  0.91           H  
ATOM   2617  N   LEU A 183      -4.291   3.867 -53.237  1.00  0.85           N  
ATOM   2618  CA  LEU A 183      -4.161   2.706 -52.356  1.00  0.85           C  
ATOM   2619  C   LEU A 183      -2.712   2.275 -52.133  1.00  0.85           C  
ATOM   2620  O   LEU A 183      -2.355   1.860 -51.020  1.00  0.85           O  
ATOM   2621  CB  LEU A 183      -4.879   1.504 -52.965  1.00  0.85           C  
ATOM   2622  CG  LEU A 183      -5.112   0.315 -52.049  1.00  0.85           C  
ATOM   2623  CD1 LEU A 183      -5.932   0.786 -50.860  1.00  0.85           C  
ATOM   2624  CD2 LEU A 183      -5.890  -0.745 -52.809  1.00  0.85           C  
ATOM   2625  H   LEU A 183      -4.856   3.832 -54.079  1.00  0.85           H  
ATOM   2626  HA  LEU A 183      -4.616   2.937 -51.408  1.00  0.85           H  
ATOM   2627 1HB  LEU A 183      -5.778   1.807 -53.400  1.00  0.85           H  
ATOM   2628 2HB  LEU A 183      -4.247   1.128 -53.768  1.00  0.85           H  
ATOM   2629  HG  LEU A 183      -4.164  -0.093 -51.698  1.00  0.85           H  
ATOM   2630 1HD1 LEU A 183      -6.147  -0.043 -50.199  1.00  0.85           H  
ATOM   2631 2HD1 LEU A 183      -5.388   1.557 -50.318  1.00  0.85           H  
ATOM   2632 3HD1 LEU A 183      -6.855   1.189 -51.243  1.00  0.85           H  
ATOM   2633 1HD2 LEU A 183      -6.078  -1.596 -52.151  1.00  0.85           H  
ATOM   2634 2HD2 LEU A 183      -6.841  -0.321 -53.146  1.00  0.85           H  
ATOM   2635 3HD2 LEU A 183      -5.318  -1.070 -53.670  1.00  0.85           H  
ATOM   2636  N   GLN A 184      -1.852   2.394 -53.140  1.00  0.79           N  
ATOM   2637  CA  GLN A 184      -0.478   1.975 -52.941  1.00  0.79           C  
ATOM   2638  C   GLN A 184       0.293   2.876 -51.959  1.00  0.79           C  
ATOM   2639  O   GLN A 184       0.859   2.338 -51.003  1.00  0.79           O  
ATOM   2640  CB  GLN A 184       0.243   1.831 -54.288  1.00  0.79           C  
ATOM   2641  CG  GLN A 184      -0.238   0.654 -55.069  1.00  0.79           C  
ATOM   2642  CD  GLN A 184       0.361   0.509 -56.452  1.00  0.79           C  
ATOM   2643  OE1 GLN A 184      -0.248   0.968 -57.414  1.00  0.79           O  
ATOM   2644  NE2 GLN A 184       1.536  -0.103 -56.560  1.00  0.79           N  
ATOM   2645  H   GLN A 184      -2.151   2.744 -54.052  1.00  0.79           H  
ATOM   2646  HA  GLN A 184      -0.507   0.979 -52.501  1.00  0.79           H  
ATOM   2647 1HB  GLN A 184       0.087   2.697 -54.908  1.00  0.79           H  
ATOM   2648 2HB  GLN A 184       1.295   1.715 -54.133  1.00  0.79           H  
ATOM   2649 1HG  GLN A 184       0.008  -0.241 -54.506  1.00  0.79           H  
ATOM   2650 2HG  GLN A 184      -1.317   0.750 -55.183  1.00  0.79           H  
ATOM   2651 1HE2 GLN A 184       1.974  -0.215 -57.451  1.00  0.79           H  
ATOM   2652 2HE2 GLN A 184       2.003  -0.428 -55.715  1.00  0.79           H  
ATOM   2653  N   PRO A 185       0.335   4.230 -52.106  1.00  0.75           N  
ATOM   2654  CA  PRO A 185       0.947   5.118 -51.135  1.00  0.75           C  
ATOM   2655  C   PRO A 185       0.239   5.138 -49.785  1.00  0.75           C  
ATOM   2656  O   PRO A 185       0.887   5.407 -48.769  1.00  0.75           O  
ATOM   2657  CB  PRO A 185       0.915   6.463 -51.827  1.00  0.75           C  
ATOM   2658  CG  PRO A 185      -0.134   6.373 -52.862  1.00  0.75           C  
ATOM   2659  CD  PRO A 185      -0.102   4.930 -53.336  1.00  0.75           C  
ATOM   2660  HA  PRO A 185       1.986   4.826 -50.992  1.00  0.75           H  
ATOM   2661 1HB  PRO A 185       0.662   7.184 -51.074  1.00  0.75           H  
ATOM   2662 2HB  PRO A 185       1.907   6.712 -52.225  1.00  0.75           H  
ATOM   2663 1HG  PRO A 185      -1.102   6.664 -52.442  1.00  0.75           H  
ATOM   2664 2HG  PRO A 185       0.079   7.085 -53.673  1.00  0.75           H  
ATOM   2665 1HD  PRO A 185      -1.085   4.674 -53.669  1.00  0.75           H  
ATOM   2666 2HD  PRO A 185       0.632   4.818 -54.135  1.00  0.75           H  
ATOM   2667  N   VAL A 186      -1.059   4.784 -49.734  1.00  0.72           N  
ATOM   2668  CA  VAL A 186      -1.712   4.695 -48.429  1.00  0.72           C  
ATOM   2669  C   VAL A 186      -1.128   3.521 -47.686  1.00  0.72           C  
ATOM   2670  O   VAL A 186      -0.612   3.679 -46.576  1.00  0.72           O  
ATOM   2671  CB  VAL A 186      -3.253   4.540 -48.517  1.00  0.72           C  
ATOM   2672  CG1 VAL A 186      -3.811   4.224 -47.138  1.00  0.72           C  
ATOM   2673  CG2 VAL A 186      -3.927   5.854 -48.970  1.00  0.72           C  
ATOM   2674  H   VAL A 186      -1.610   4.618 -50.576  1.00  0.72           H  
ATOM   2675  HA  VAL A 186      -1.492   5.596 -47.873  1.00  0.72           H  
ATOM   2676  HB  VAL A 186      -3.488   3.729 -49.207  1.00  0.72           H  
ATOM   2677 1HG1 VAL A 186      -4.889   4.111 -47.200  1.00  0.72           H  
ATOM   2678 2HG1 VAL A 186      -3.370   3.305 -46.767  1.00  0.72           H  
ATOM   2679 3HG1 VAL A 186      -3.567   5.033 -46.467  1.00  0.72           H  
ATOM   2680 1HG2 VAL A 186      -4.996   5.697 -49.013  1.00  0.72           H  
ATOM   2681 2HG2 VAL A 186      -3.724   6.636 -48.273  1.00  0.72           H  
ATOM   2682 3HG2 VAL A 186      -3.574   6.158 -49.927  1.00  0.72           H  
ATOM   2683  N   LEU A 187      -1.165   2.340 -48.304  1.00  0.70           N  
ATOM   2684  CA  LEU A 187      -0.619   1.182 -47.631  1.00  0.70           C  
ATOM   2685  C   LEU A 187       0.856   1.384 -47.328  1.00  0.70           C  
ATOM   2686  O   LEU A 187       1.287   1.067 -46.231  1.00  0.70           O  
ATOM   2687  CB  LEU A 187      -0.848  -0.110 -48.416  1.00  0.70           C  
ATOM   2688  CG  LEU A 187      -0.269  -1.384 -47.730  1.00  0.70           C  
ATOM   2689  CD1 LEU A 187      -0.888  -1.668 -46.348  1.00  0.70           C  
ATOM   2690  CD2 LEU A 187      -0.449  -2.552 -48.618  1.00  0.70           C  
ATOM   2691  H   LEU A 187      -1.578   2.242 -49.232  1.00  0.70           H  
ATOM   2692  HA  LEU A 187      -1.124   1.078 -46.687  1.00  0.70           H  
ATOM   2693 1HB  LEU A 187      -1.906  -0.242 -48.574  1.00  0.70           H  
ATOM   2694 2HB  LEU A 187      -0.370  -0.005 -49.394  1.00  0.70           H  
ATOM   2695  HG  LEU A 187       0.719  -1.215 -47.566  1.00  0.70           H  
ATOM   2696 1HD1 LEU A 187      -0.401  -2.546 -45.921  1.00  0.70           H  
ATOM   2697 2HD1 LEU A 187      -0.728  -0.815 -45.692  1.00  0.70           H  
ATOM   2698 3HD1 LEU A 187      -1.932  -1.865 -46.423  1.00  0.70           H  
ATOM   2699 1HD2 LEU A 187       0.002  -3.436 -48.153  1.00  0.70           H  
ATOM   2700 2HD2 LEU A 187      -1.510  -2.722 -48.762  1.00  0.70           H  
ATOM   2701 3HD2 LEU A 187       0.032  -2.363 -49.578  1.00  0.70           H  
ATOM   2702  N   PHE A 188       1.638   1.924 -48.265  1.00  0.68           N  
ATOM   2703  CA  PHE A 188       3.056   2.154 -48.003  1.00  0.68           C  
ATOM   2704  C   PHE A 188       3.266   2.995 -46.756  1.00  0.68           C  
ATOM   2705  O   PHE A 188       4.018   2.602 -45.857  1.00  0.68           O  
ATOM   2706  CB  PHE A 188       3.699   2.820 -49.208  1.00  0.68           C  
ATOM   2707  CG  PHE A 188       5.092   3.283 -49.026  1.00  0.68           C  
ATOM   2708  CD1 PHE A 188       6.161   2.417 -49.005  1.00  0.68           C  
ATOM   2709  CD2 PHE A 188       5.343   4.637 -48.942  1.00  0.68           C  
ATOM   2710  CE1 PHE A 188       7.435   2.911 -48.859  1.00  0.68           C  
ATOM   2711  CE2 PHE A 188       6.614   5.104 -48.812  1.00  0.68           C  
ATOM   2712  CZ  PHE A 188       7.641   4.253 -48.756  1.00  0.68           C  
ATOM   2713  H   PHE A 188       1.252   2.178 -49.174  1.00  0.68           H  
ATOM   2714  HA  PHE A 188       3.534   1.195 -47.840  1.00  0.68           H  
ATOM   2715 1HB  PHE A 188       3.669   2.149 -50.044  1.00  0.68           H  
ATOM   2716 2HB  PHE A 188       3.109   3.677 -49.470  1.00  0.68           H  
ATOM   2717  HD1 PHE A 188       5.988   1.347 -49.099  1.00  0.68           H  
ATOM   2718  HD2 PHE A 188       4.504   5.337 -48.985  1.00  0.68           H  
ATOM   2719  HE1 PHE A 188       8.280   2.240 -48.834  1.00  0.68           H  
ATOM   2720  HE2 PHE A 188       6.804   6.161 -48.755  1.00  0.68           H  
ATOM   2721  HZ  PHE A 188       8.626   4.646 -48.635  1.00  0.68           H  
ATOM   2722  N   THR A 189       2.562   4.123 -46.668  1.00  0.66           N  
ATOM   2723  CA  THR A 189       2.681   5.006 -45.527  1.00  0.66           C  
ATOM   2724  C   THR A 189       2.368   4.259 -44.237  1.00  0.66           C  
ATOM   2725  O   THR A 189       3.120   4.353 -43.253  1.00  0.66           O  
ATOM   2726  CB  THR A 189       1.724   6.196 -45.699  1.00  0.66           C  
ATOM   2727  OG1 THR A 189       2.056   6.908 -46.896  1.00  0.66           O  
ATOM   2728  CG2 THR A 189       1.812   7.122 -44.539  1.00  0.66           C  
ATOM   2729  H   THR A 189       1.938   4.403 -47.428  1.00  0.66           H  
ATOM   2730  HA  THR A 189       3.695   5.352 -45.446  1.00  0.66           H  
ATOM   2731  HB  THR A 189       0.708   5.815 -45.777  1.00  0.66           H  
ATOM   2732  HG1 THR A 189       1.763   6.375 -47.666  1.00  0.66           H  
ATOM   2733 1HG2 THR A 189       1.119   7.949 -44.665  1.00  0.66           H  
ATOM   2734 2HG2 THR A 189       1.572   6.573 -43.656  1.00  0.66           H  
ATOM   2735 3HG2 THR A 189       2.789   7.509 -44.451  1.00  0.66           H  
ATOM   2736  N   VAL A 190       1.281   3.490 -44.243  1.00  0.65           N  
ATOM   2737  CA  VAL A 190       0.884   2.740 -43.065  1.00  0.65           C  
ATOM   2738  C   VAL A 190       1.903   1.663 -42.707  1.00  0.65           C  
ATOM   2739  O   VAL A 190       2.277   1.537 -41.544  1.00  0.65           O  
ATOM   2740  CB  VAL A 190      -0.503   2.119 -43.279  1.00  0.65           C  
ATOM   2741  CG1 VAL A 190      -0.850   1.160 -42.111  1.00  0.65           C  
ATOM   2742  CG2 VAL A 190      -1.519   3.261 -43.399  1.00  0.65           C  
ATOM   2743  H   VAL A 190       0.703   3.439 -45.087  1.00  0.65           H  
ATOM   2744  HA  VAL A 190       0.813   3.437 -42.232  1.00  0.65           H  
ATOM   2745  HB  VAL A 190      -0.502   1.532 -44.204  1.00  0.65           H  
ATOM   2746 1HG1 VAL A 190      -1.834   0.723 -42.279  1.00  0.65           H  
ATOM   2747 2HG1 VAL A 190      -0.104   0.364 -42.068  1.00  0.65           H  
ATOM   2748 3HG1 VAL A 190      -0.852   1.707 -41.171  1.00  0.65           H  
ATOM   2749 1HG2 VAL A 190      -2.514   2.852 -43.566  1.00  0.65           H  
ATOM   2750 2HG2 VAL A 190      -1.504   3.834 -42.486  1.00  0.65           H  
ATOM   2751 3HG2 VAL A 190      -1.249   3.904 -44.231  1.00  0.65           H  
ATOM   2752  N   MET A 191       2.387   0.916 -43.700  1.00  0.65           N  
ATOM   2753  CA  MET A 191       3.343  -0.155 -43.459  1.00  0.65           C  
ATOM   2754  C   MET A 191       4.642   0.335 -42.846  1.00  0.65           C  
ATOM   2755  O   MET A 191       5.146  -0.244 -41.874  1.00  0.65           O  
ATOM   2756  CB  MET A 191       3.687  -0.842 -44.778  1.00  0.65           C  
ATOM   2757  CG  MET A 191       2.607  -1.734 -45.382  1.00  0.65           C  
ATOM   2758  SD  MET A 191       3.151  -2.749 -46.831  1.00  0.65           S  
ATOM   2759  CE  MET A 191       3.372  -1.686 -48.291  1.00  0.65           C  
ATOM   2760  H   MET A 191       2.060   1.076 -44.646  1.00  0.65           H  
ATOM   2761  HA  MET A 191       2.894  -0.864 -42.771  1.00  0.65           H  
ATOM   2762 1HB  MET A 191       3.876  -0.068 -45.517  1.00  0.65           H  
ATOM   2763 2HB  MET A 191       4.580  -1.354 -44.656  1.00  0.65           H  
ATOM   2764 1HG  MET A 191       2.240  -2.411 -44.630  1.00  0.65           H  
ATOM   2765 2HG  MET A 191       1.804  -1.134 -45.664  1.00  0.65           H  
ATOM   2766 1HE  MET A 191       3.697  -2.284 -49.113  1.00  0.65           H  
ATOM   2767 2HE  MET A 191       2.477  -1.197 -48.573  1.00  0.65           H  
ATOM   2768 3HE  MET A 191       4.091  -0.966 -48.101  1.00  0.65           H  
ATOM   2769  N   VAL A 192       5.157   1.442 -43.364  1.00  0.65           N  
ATOM   2770  CA  VAL A 192       6.395   1.982 -42.845  1.00  0.65           C  
ATOM   2771  C   VAL A 192       6.176   2.462 -41.417  1.00  0.65           C  
ATOM   2772  O   VAL A 192       7.003   2.231 -40.528  1.00  0.65           O  
ATOM   2773  CB  VAL A 192       6.902   3.142 -43.718  1.00  0.65           C  
ATOM   2774  CG1 VAL A 192       8.090   3.785 -43.053  1.00  0.65           C  
ATOM   2775  CG2 VAL A 192       7.287   2.636 -45.103  1.00  0.65           C  
ATOM   2776  H   VAL A 192       4.694   1.897 -44.155  1.00  0.65           H  
ATOM   2777  HA  VAL A 192       7.143   1.193 -42.841  1.00  0.65           H  
ATOM   2778  HB  VAL A 192       6.109   3.889 -43.809  1.00  0.65           H  
ATOM   2779 1HG1 VAL A 192       8.430   4.613 -43.652  1.00  0.65           H  
ATOM   2780 2HG1 VAL A 192       7.789   4.139 -42.079  1.00  0.65           H  
ATOM   2781 3HG1 VAL A 192       8.892   3.054 -42.949  1.00  0.65           H  
ATOM   2782 1HG2 VAL A 192       7.635   3.469 -45.710  1.00  0.65           H  
ATOM   2783 2HG2 VAL A 192       8.073   1.895 -45.010  1.00  0.65           H  
ATOM   2784 3HG2 VAL A 192       6.423   2.182 -45.580  1.00  0.65           H  
ATOM   2785  N   SER A 193       5.052   3.141 -41.207  1.00  0.65           N  
ATOM   2786  CA  SER A 193       4.708   3.681 -39.911  1.00  0.65           C  
ATOM   2787  C   SER A 193       4.490   2.581 -38.870  1.00  0.65           C  
ATOM   2788  O   SER A 193       4.918   2.724 -37.720  1.00  0.65           O  
ATOM   2789  CB  SER A 193       3.495   4.533 -40.085  1.00  0.65           C  
ATOM   2790  OG  SER A 193       3.787   5.573 -40.925  1.00  0.65           O  
ATOM   2791  H   SER A 193       4.405   3.314 -41.977  1.00  0.65           H  
ATOM   2792  HA  SER A 193       5.519   4.303 -39.569  1.00  0.65           H  
ATOM   2793 1HB  SER A 193       2.682   3.953 -40.493  1.00  0.65           H  
ATOM   2794 2HB  SER A 193       3.201   4.936 -39.127  1.00  0.65           H  
ATOM   2795  HG  SER A 193       3.745   5.189 -41.830  1.00  0.65           H  
ATOM   2796  N   LEU A 194       3.853   1.473 -39.246  1.00  0.66           N  
ATOM   2797  CA  LEU A 194       3.673   0.417 -38.267  1.00  0.66           C  
ATOM   2798  C   LEU A 194       5.033  -0.144 -37.881  1.00  0.66           C  
ATOM   2799  O   LEU A 194       5.296  -0.369 -36.698  1.00  0.66           O  
ATOM   2800  CB  LEU A 194       2.763  -0.689 -38.801  1.00  0.66           C  
ATOM   2801  CG  LEU A 194       1.303  -0.286 -38.980  1.00  0.66           C  
ATOM   2802  CD1 LEU A 194       0.574  -1.362 -39.614  1.00  0.66           C  
ATOM   2803  CD2 LEU A 194       0.708   0.065 -37.682  1.00  0.66           C  
ATOM   2804  H   LEU A 194       3.481   1.380 -40.190  1.00  0.66           H  
ATOM   2805  HA  LEU A 194       3.211   0.843 -37.380  1.00  0.66           H  
ATOM   2806 1HB  LEU A 194       3.139  -0.993 -39.782  1.00  0.66           H  
ATOM   2807 2HB  LEU A 194       2.807  -1.547 -38.132  1.00  0.66           H  
ATOM   2808  HG  LEU A 194       1.252   0.552 -39.630  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 194      -0.464  -1.068 -39.770  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 194       1.048  -1.551 -40.563  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 194       0.608  -2.249 -38.993  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 194      -0.314   0.357 -37.849  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 194       0.736  -0.773 -37.013  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 194       1.260   0.885 -37.255  1.00  0.66           H  
ATOM   2815  N   ALA A 195       5.936  -0.306 -38.857  1.00  0.67           N  
ATOM   2816  CA  ALA A 195       7.262  -0.810 -38.534  1.00  0.67           C  
ATOM   2817  C   ALA A 195       7.946   0.136 -37.554  1.00  0.67           C  
ATOM   2818  O   ALA A 195       8.632  -0.305 -36.623  1.00  0.67           O  
ATOM   2819  CB  ALA A 195       8.084  -0.962 -39.786  1.00  0.67           C  
ATOM   2820  H   ALA A 195       5.693  -0.110 -39.832  1.00  0.67           H  
ATOM   2821  HA  ALA A 195       7.156  -1.784 -38.058  1.00  0.67           H  
ATOM   2822 1HB  ALA A 195       9.060  -1.350 -39.531  1.00  0.67           H  
ATOM   2823 2HB  ALA A 195       7.574  -1.646 -40.454  1.00  0.67           H  
ATOM   2824 3HB  ALA A 195       8.189   0.004 -40.264  1.00  0.67           H  
ATOM   2825  N   ALA A 196       7.736   1.447 -37.744  1.00  0.70           N  
ATOM   2826  CA  ALA A 196       8.307   2.440 -36.846  1.00  0.70           C  
ATOM   2827  C   ALA A 196       7.795   2.230 -35.426  1.00  0.70           C  
ATOM   2828  O   ALA A 196       8.572   2.338 -34.476  1.00  0.70           O  
ATOM   2829  CB  ALA A 196       7.986   3.849 -37.320  1.00  0.70           C  
ATOM   2830  H   ALA A 196       7.192   1.754 -38.551  1.00  0.70           H  
ATOM   2831  HA  ALA A 196       9.388   2.307 -36.842  1.00  0.70           H  
ATOM   2832 1HB  ALA A 196       8.446   4.573 -36.652  1.00  0.70           H  
ATOM   2833 2HB  ALA A 196       8.374   3.978 -38.321  1.00  0.70           H  
ATOM   2834 3HB  ALA A 196       6.918   4.006 -37.327  1.00  0.70           H  
ATOM   2835  N   LEU A 197       6.506   1.879 -35.272  1.00  0.73           N  
ATOM   2836  CA  LEU A 197       5.979   1.615 -33.932  1.00  0.73           C  
ATOM   2837  C   LEU A 197       6.641   0.424 -33.299  1.00  0.73           C  
ATOM   2838  O   LEU A 197       6.973   0.443 -32.112  1.00  0.73           O  
ATOM   2839  CB  LEU A 197       4.493   1.273 -33.934  1.00  0.73           C  
ATOM   2840  CG  LEU A 197       3.545   2.298 -34.213  1.00  0.73           C  
ATOM   2841  CD1 LEU A 197       2.209   1.654 -34.356  1.00  0.73           C  
ATOM   2842  CD2 LEU A 197       3.548   3.232 -33.051  1.00  0.73           C  
ATOM   2843  H   LEU A 197       5.901   1.824 -36.095  1.00  0.73           H  
ATOM   2844  HA  LEU A 197       6.154   2.488 -33.311  1.00  0.73           H  
ATOM   2845 1HB  LEU A 197       4.315   0.454 -34.619  1.00  0.73           H  
ATOM   2846 2HB  LEU A 197       4.250   0.941 -32.952  1.00  0.73           H  
ATOM   2847  HG  LEU A 197       3.801   2.821 -35.138  1.00  0.73           H  
ATOM   2848 1HD1 LEU A 197       1.487   2.405 -34.547  1.00  0.73           H  
ATOM   2849 2HD1 LEU A 197       2.235   0.949 -35.172  1.00  0.73           H  
ATOM   2850 3HD1 LEU A 197       1.959   1.130 -33.436  1.00  0.73           H  
ATOM   2851 1HD2 LEU A 197       2.835   4.019 -33.189  1.00  0.73           H  
ATOM   2852 2HD2 LEU A 197       3.297   2.679 -32.146  1.00  0.73           H  
ATOM   2853 3HD2 LEU A 197       4.534   3.646 -32.957  1.00  0.73           H  
ATOM   2854  N   TRP A 198       6.860  -0.620 -34.088  1.00  0.76           N  
ATOM   2855  CA  TRP A 198       7.453  -1.813 -33.517  1.00  0.76           C  
ATOM   2856  C   TRP A 198       8.852  -1.504 -33.032  1.00  0.76           C  
ATOM   2857  O   TRP A 198       9.202  -1.853 -31.901  1.00  0.76           O  
ATOM   2858  CB  TRP A 198       7.474  -2.934 -34.545  1.00  0.76           C  
ATOM   2859  CG  TRP A 198       6.170  -3.628 -34.749  1.00  0.76           C  
ATOM   2860  CD1 TRP A 198       5.272  -3.408 -35.732  1.00  0.76           C  
ATOM   2861  CD2 TRP A 198       5.644  -4.731 -33.990  1.00  0.76           C  
ATOM   2862  NE1 TRP A 198       4.219  -4.251 -35.596  1.00  0.76           N  
ATOM   2863  CE2 TRP A 198       4.423  -5.059 -34.545  1.00  0.76           C  
ATOM   2864  CE3 TRP A 198       6.102  -5.449 -32.932  1.00  0.76           C  
ATOM   2865  CZ2 TRP A 198       3.641  -6.081 -34.050  1.00  0.76           C  
ATOM   2866  CZ3 TRP A 198       5.337  -6.487 -32.444  1.00  0.76           C  
ATOM   2867  CH2 TRP A 198       4.134  -6.790 -32.982  1.00  0.76           C  
ATOM   2868  H   TRP A 198       6.571  -0.580 -35.070  1.00  0.76           H  
ATOM   2869  HA  TRP A 198       6.860  -2.136 -32.667  1.00  0.76           H  
ATOM   2870 1HB  TRP A 198       7.811  -2.542 -35.499  1.00  0.76           H  
ATOM   2871 2HB  TRP A 198       8.171  -3.663 -34.213  1.00  0.76           H  
ATOM   2872  HD1 TRP A 198       5.371  -2.676 -36.510  1.00  0.76           H  
ATOM   2873  HE1 TRP A 198       3.417  -4.316 -36.188  1.00  0.76           H  
ATOM   2874  HE3 TRP A 198       7.045  -5.211 -32.499  1.00  0.76           H  
ATOM   2875  HZ2 TRP A 198       2.684  -6.340 -34.495  1.00  0.76           H  
ATOM   2876  HZ3 TRP A 198       5.728  -7.053 -31.602  1.00  0.76           H  
ATOM   2877  HH2 TRP A 198       3.559  -7.616 -32.569  1.00  0.76           H  
ATOM   2878  N   ARG A 199       9.610  -0.737 -33.822  1.00  0.80           N  
ATOM   2879  CA  ARG A 199      10.956  -0.371 -33.406  1.00  0.80           C  
ATOM   2880  C   ARG A 199      10.932   0.557 -32.203  1.00  0.80           C  
ATOM   2881  O   ARG A 199      11.692   0.368 -31.249  1.00  0.80           O  
ATOM   2882  CB  ARG A 199      11.700   0.272 -34.555  1.00  0.80           C  
ATOM   2883  CG  ARG A 199      12.078  -0.693 -35.648  1.00  0.80           C  
ATOM   2884  CD  ARG A 199      12.720  -0.024 -36.780  1.00  0.80           C  
ATOM   2885  NE  ARG A 199      13.186  -0.983 -37.740  1.00  0.80           N  
ATOM   2886  CZ  ARG A 199      13.606  -0.702 -38.973  1.00  0.80           C  
ATOM   2887  NH1 ARG A 199      13.600   0.517 -39.434  1.00  0.80           N  
ATOM   2888  NH2 ARG A 199      14.029  -1.657 -39.751  1.00  0.80           N  
ATOM   2889  H   ARG A 199       9.258  -0.451 -34.739  1.00  0.80           H  
ATOM   2890  HA  ARG A 199      11.490  -1.272 -33.125  1.00  0.80           H  
ATOM   2891 1HB  ARG A 199      11.069   1.042 -34.999  1.00  0.80           H  
ATOM   2892 2HB  ARG A 199      12.605   0.749 -34.187  1.00  0.80           H  
ATOM   2893 1HG  ARG A 199      12.756  -1.434 -35.262  1.00  0.80           H  
ATOM   2894 2HG  ARG A 199      11.175  -1.187 -36.008  1.00  0.80           H  
ATOM   2895 1HD  ARG A 199      11.999   0.631 -37.271  1.00  0.80           H  
ATOM   2896 2HD  ARG A 199      13.573   0.558 -36.433  1.00  0.80           H  
ATOM   2897  HE  ARG A 199      13.208  -1.944 -37.455  1.00  0.80           H  
ATOM   2898 1HH1 ARG A 199      13.280   1.284 -38.864  1.00  0.80           H  
ATOM   2899 2HH1 ARG A 199      13.911   0.658 -40.406  1.00  0.80           H  
ATOM   2900 1HH2 ARG A 199      14.037  -2.610 -39.435  1.00  0.80           H  
ATOM   2901 2HH2 ARG A 199      14.335  -1.402 -40.693  1.00  0.80           H  
ATOM   2902  N   ALA A 200      10.017   1.527 -32.206  1.00  0.82           N  
ATOM   2903  CA  ALA A 200       9.884   2.472 -31.110  1.00  0.82           C  
ATOM   2904  C   ALA A 200       9.558   1.753 -29.823  1.00  0.82           C  
ATOM   2905  O   ALA A 200      10.014   2.142 -28.755  1.00  0.82           O  
ATOM   2906  CB  ALA A 200       8.804   3.481 -31.414  1.00  0.82           C  
ATOM   2907  H   ALA A 200       9.407   1.641 -33.011  1.00  0.82           H  
ATOM   2908  HA  ALA A 200      10.837   2.985 -30.984  1.00  0.82           H  
ATOM   2909 1HB  ALA A 200       8.725   4.196 -30.596  1.00  0.82           H  
ATOM   2910 2HB  ALA A 200       9.060   4.002 -32.335  1.00  0.82           H  
ATOM   2911 3HB  ALA A 200       7.858   2.960 -31.536  1.00  0.82           H  
ATOM   2912  N   ALA A 201       8.782   0.678 -29.939  1.00  0.82           N  
ATOM   2913  CA  ALA A 201       8.332  -0.125 -28.821  1.00  0.82           C  
ATOM   2914  C   ALA A 201       9.366  -1.124 -28.335  1.00  0.82           C  
ATOM   2915  O   ALA A 201       9.105  -1.855 -27.380  1.00  0.82           O  
ATOM   2916  CB  ALA A 201       7.095  -0.875 -29.192  1.00  0.82           C  
ATOM   2917  H   ALA A 201       8.430   0.429 -30.863  1.00  0.82           H  
ATOM   2918  HA  ALA A 201       8.101   0.548 -28.013  1.00  0.82           H  
ATOM   2919 1HB  ALA A 201       6.768  -1.433 -28.331  1.00  0.82           H  
ATOM   2920 2HB  ALA A 201       6.329  -0.172 -29.500  1.00  0.82           H  
ATOM   2921 3HB  ALA A 201       7.326  -1.553 -30.009  1.00  0.82           H  
ATOM   2922  N   GLY A 202      10.527  -1.188 -28.987  1.00  0.80           N  
ATOM   2923  CA  GLY A 202      11.542  -2.130 -28.561  1.00  0.80           C  
ATOM   2924  C   GLY A 202      11.651  -3.409 -29.382  1.00  0.80           C  
ATOM   2925  O   GLY A 202      12.297  -4.361 -28.936  1.00  0.80           O  
ATOM   2926  H   GLY A 202      10.731  -0.570 -29.771  1.00  0.80           H  
ATOM   2927 1HA  GLY A 202      12.505  -1.620 -28.563  1.00  0.80           H  
ATOM   2928 2HA  GLY A 202      11.346  -2.396 -27.535  1.00  0.80           H  
ATOM   2929  N   VAL A 203      10.998  -3.474 -30.541  1.00  0.76           N  
ATOM   2930  CA  VAL A 203      11.106  -4.655 -31.385  1.00  0.76           C  
ATOM   2931  C   VAL A 203      11.796  -4.262 -32.674  1.00  0.76           C  
ATOM   2932  O   VAL A 203      11.218  -3.608 -33.534  1.00  0.76           O  
ATOM   2933  CB  VAL A 203       9.724  -5.231 -31.709  1.00  0.76           C  
ATOM   2934  CG1 VAL A 203       9.854  -6.484 -32.575  1.00  0.76           C  
ATOM   2935  CG2 VAL A 203       9.038  -5.509 -30.449  1.00  0.76           C  
ATOM   2936  H   VAL A 203      10.441  -2.689 -30.869  1.00  0.76           H  
ATOM   2937  HA  VAL A 203      11.702  -5.413 -30.877  1.00  0.76           H  
ATOM   2938  HB  VAL A 203       9.164  -4.505 -32.277  1.00  0.76           H  
ATOM   2939 1HG1 VAL A 203       8.865  -6.876 -32.811  1.00  0.76           H  
ATOM   2940 2HG1 VAL A 203      10.373  -6.231 -33.490  1.00  0.76           H  
ATOM   2941 3HG1 VAL A 203      10.424  -7.240 -32.036  1.00  0.76           H  
ATOM   2942 1HG2 VAL A 203       8.049  -5.917 -30.621  1.00  0.76           H  
ATOM   2943 2HG2 VAL A 203       9.639  -6.217 -29.905  1.00  0.76           H  
ATOM   2944 3HG2 VAL A 203       8.955  -4.579 -29.893  1.00  0.76           H  
ATOM   2945  N   VAL A 204      13.030  -4.680 -32.827  1.00  0.71           N  
ATOM   2946  CA  VAL A 204      13.791  -4.279 -33.991  1.00  0.71           C  
ATOM   2947  C   VAL A 204      14.089  -5.540 -34.785  1.00  0.71           C  
ATOM   2948  O   VAL A 204      14.511  -6.524 -34.188  1.00  0.71           O  
ATOM   2949  CB  VAL A 204      15.073  -3.556 -33.538  1.00  0.71           C  
ATOM   2950  CG1 VAL A 204      15.936  -3.149 -34.735  1.00  0.71           C  
ATOM   2951  CG2 VAL A 204      14.668  -2.318 -32.714  1.00  0.71           C  
ATOM   2952  H   VAL A 204      13.457  -5.244 -32.104  1.00  0.71           H  
ATOM   2953  HA  VAL A 204      13.195  -3.583 -34.559  1.00  0.71           H  
ATOM   2954  HB  VAL A 204      15.663  -4.236 -32.925  1.00  0.71           H  
ATOM   2955 1HG1 VAL A 204      16.838  -2.658 -34.375  1.00  0.71           H  
ATOM   2956 2HG1 VAL A 204      16.213  -4.039 -35.309  1.00  0.71           H  
ATOM   2957 3HG1 VAL A 204      15.390  -2.460 -35.368  1.00  0.71           H  
ATOM   2958 1HG2 VAL A 204      15.563  -1.805 -32.369  1.00  0.71           H  
ATOM   2959 2HG2 VAL A 204      14.083  -1.643 -33.328  1.00  0.71           H  
ATOM   2960 3HG2 VAL A 204      14.074  -2.622 -31.851  1.00  0.71           H  
ATOM   2961  N   PRO A 205      13.824  -5.575 -36.101  1.00  0.66           N  
ATOM   2962  CA  PRO A 205      14.009  -6.732 -36.938  1.00  0.66           C  
ATOM   2963  C   PRO A 205      15.468  -7.030 -37.197  1.00  0.66           C  
ATOM   2964  O   PRO A 205      16.317  -6.141 -37.220  1.00  0.66           O  
ATOM   2965  CB  PRO A 205      13.322  -6.319 -38.239  1.00  0.66           C  
ATOM   2966  CG  PRO A 205      13.399  -4.828 -38.262  1.00  0.66           C  
ATOM   2967  CD  PRO A 205      13.335  -4.399 -36.806  1.00  0.66           C  
ATOM   2968  HA  PRO A 205      13.511  -7.597 -36.491  1.00  0.66           H  
ATOM   2969 1HB  PRO A 205      13.845  -6.775 -39.085  1.00  0.66           H  
ATOM   2970 2HB  PRO A 205      12.322  -6.719 -38.262  1.00  0.66           H  
ATOM   2971 1HG  PRO A 205      14.322  -4.532 -38.743  1.00  0.66           H  
ATOM   2972 2HG  PRO A 205      12.583  -4.419 -38.873  1.00  0.66           H  
ATOM   2973 1HD  PRO A 205      14.008  -3.573 -36.679  1.00  0.66           H  
ATOM   2974 2HD  PRO A 205      12.335  -4.155 -36.508  1.00  0.66           H  
ATOM   2975  N   ASP A 206      15.694  -8.310 -37.446  1.00  0.62           N  
ATOM   2976  CA  ASP A 206      16.943  -8.895 -37.873  1.00  0.62           C  
ATOM   2977  C   ASP A 206      16.892  -9.014 -39.403  1.00  0.62           C  
ATOM   2978  O   ASP A 206      17.915  -9.054 -40.079  1.00  0.62           O  
ATOM   2979  CB  ASP A 206      17.116 -10.242 -37.189  1.00  0.62           C  
ATOM   2980  CG  ASP A 206      17.259 -10.168 -35.677  1.00  0.62           C  
ATOM   2981  OD1 ASP A 206      18.199  -9.569 -35.210  1.00  0.62           O  
ATOM   2982  OD2 ASP A 206      16.388 -10.707 -34.987  1.00  0.62           O  
ATOM   2983  H   ASP A 206      14.917  -8.950 -37.359  1.00  0.62           H  
ATOM   2984  HA  ASP A 206      17.766  -8.235 -37.600  1.00  0.62           H  
ATOM   2985 1HB  ASP A 206      16.229 -10.819 -37.374  1.00  0.62           H  
ATOM   2986 2HB  ASP A 206      17.968 -10.764 -37.615  1.00  0.62           H  
ATOM   2987  N   ALA A 207      15.668  -9.072 -39.939  1.00  0.61           N  
ATOM   2988  CA  ALA A 207      15.450  -9.101 -41.391  1.00  0.61           C  
ATOM   2989  C   ALA A 207      14.141  -8.441 -41.763  1.00  0.61           C  
ATOM   2990  O   ALA A 207      13.195  -8.416 -40.976  1.00  0.61           O  
ATOM   2991  CB  ALA A 207      15.433 -10.489 -41.949  1.00  0.61           C  
ATOM   2992  H   ALA A 207      14.872  -9.116 -39.308  1.00  0.61           H  
ATOM   2993  HA  ALA A 207      16.257  -8.553 -41.870  1.00  0.61           H  
ATOM   2994 1HB  ALA A 207      15.269 -10.421 -43.006  1.00  0.61           H  
ATOM   2995 2HB  ALA A 207      16.371 -10.949 -41.761  1.00  0.61           H  
ATOM   2996 3HB  ALA A 207      14.646 -11.049 -41.505  1.00  0.61           H  
ATOM   2997  N   VAL A 208      14.104  -7.945 -42.988  1.00  0.61           N  
ATOM   2998  CA  VAL A 208      12.937  -7.329 -43.587  1.00  0.61           C  
ATOM   2999  C   VAL A 208      12.581  -7.995 -44.936  1.00  0.61           C  
ATOM   3000  O   VAL A 208      13.479  -8.305 -45.717  1.00  0.61           O  
ATOM   3001  CB  VAL A 208      13.218  -5.822 -43.727  1.00  0.61           C  
ATOM   3002  CG1 VAL A 208      12.124  -5.187 -44.340  1.00  0.61           C  
ATOM   3003  CG2 VAL A 208      13.443  -5.191 -42.357  1.00  0.61           C  
ATOM   3004  H   VAL A 208      14.967  -7.983 -43.534  1.00  0.61           H  
ATOM   3005  HA  VAL A 208      12.098  -7.461 -42.906  1.00  0.61           H  
ATOM   3006  HB  VAL A 208      14.098  -5.684 -44.349  1.00  0.61           H  
ATOM   3007 1HG1 VAL A 208      12.318  -4.131 -44.440  1.00  0.61           H  
ATOM   3008 2HG1 VAL A 208      11.987  -5.626 -45.281  1.00  0.61           H  
ATOM   3009 3HG1 VAL A 208      11.273  -5.346 -43.735  1.00  0.61           H  
ATOM   3010 1HG2 VAL A 208      13.639  -4.132 -42.469  1.00  0.61           H  
ATOM   3011 2HG2 VAL A 208      12.559  -5.330 -41.743  1.00  0.61           H  
ATOM   3012 3HG2 VAL A 208      14.273  -5.654 -41.888  1.00  0.61           H  
ATOM   3013  N   VAL A 209      11.288  -8.266 -45.170  1.00  0.64           N  
ATOM   3014  CA  VAL A 209      10.806  -8.916 -46.411  1.00  0.64           C  
ATOM   3015  C   VAL A 209       9.431  -8.391 -46.862  1.00  0.64           C  
ATOM   3016  O   VAL A 209       8.583  -8.148 -46.019  1.00  0.64           O  
ATOM   3017  CB  VAL A 209      10.697 -10.439 -46.140  1.00  0.64           C  
ATOM   3018  CG1 VAL A 209       9.733 -10.680 -45.054  1.00  0.64           C  
ATOM   3019  CG2 VAL A 209      10.207 -11.164 -47.332  1.00  0.64           C  
ATOM   3020  H   VAL A 209      10.617  -8.011 -44.440  1.00  0.64           H  
ATOM   3021  HA  VAL A 209      11.539  -8.743 -47.205  1.00  0.64           H  
ATOM   3022  HB  VAL A 209      11.673 -10.814 -45.836  1.00  0.64           H  
ATOM   3023 1HG1 VAL A 209       9.659 -11.748 -44.848  1.00  0.64           H  
ATOM   3024 2HG1 VAL A 209      10.054 -10.153 -44.169  1.00  0.64           H  
ATOM   3025 3HG1 VAL A 209       8.784 -10.307 -45.372  1.00  0.64           H  
ATOM   3026 1HG2 VAL A 209      10.128 -12.222 -47.103  1.00  0.64           H  
ATOM   3027 2HG2 VAL A 209       9.229 -10.802 -47.614  1.00  0.64           H  
ATOM   3028 3HG2 VAL A 209      10.907 -11.009 -48.148  1.00  0.64           H  
ATOM   3029  N   GLY A 210       9.156  -8.264 -48.164  1.00  0.66           N  
ATOM   3030  CA  GLY A 210       7.787  -7.866 -48.505  1.00  0.66           C  
ATOM   3031  C   GLY A 210       7.281  -8.300 -49.879  1.00  0.66           C  
ATOM   3032  O   GLY A 210       8.046  -8.440 -50.825  1.00  0.66           O  
ATOM   3033  H   GLY A 210       9.860  -8.426 -48.879  1.00  0.66           H  
ATOM   3034 1HA  GLY A 210       7.116  -8.261 -47.748  1.00  0.66           H  
ATOM   3035 2HA  GLY A 210       7.732  -6.790 -48.441  1.00  0.66           H  
ATOM   3036  N   HIS A 211       5.967  -8.515 -49.970  1.00  0.69           N  
ATOM   3037  CA  HIS A 211       5.285  -8.973 -51.181  1.00  0.69           C  
ATOM   3038  C   HIS A 211       4.777  -7.864 -52.102  1.00  0.69           C  
ATOM   3039  O   HIS A 211       3.939  -7.050 -51.707  1.00  0.69           O  
ATOM   3040  CB  HIS A 211       4.107  -9.870 -50.776  1.00  0.69           C  
ATOM   3041  CG  HIS A 211       3.347 -10.493 -51.914  1.00  0.69           C  
ATOM   3042  ND1 HIS A 211       2.542  -9.765 -52.767  1.00  0.69           N  
ATOM   3043  CD2 HIS A 211       3.271 -11.778 -52.333  1.00  0.69           C  
ATOM   3044  CE1 HIS A 211       2.017 -10.578 -53.672  1.00  0.69           C  
ATOM   3045  NE2 HIS A 211       2.438 -11.801 -53.423  1.00  0.69           N  
ATOM   3046  H   HIS A 211       5.417  -8.338 -49.137  1.00  0.69           H  
ATOM   3047  HA  HIS A 211       5.978  -9.576 -51.755  1.00  0.69           H  
ATOM   3048 1HB  HIS A 211       4.479 -10.679 -50.142  1.00  0.69           H  
ATOM   3049 2HB  HIS A 211       3.405  -9.285 -50.182  1.00  0.69           H  
ATOM   3050  HD2 HIS A 211       3.780 -12.631 -51.892  1.00  0.69           H  
ATOM   3051  HE1 HIS A 211       1.345 -10.287 -54.481  1.00  0.69           H  
ATOM   3052  HE2 HIS A 211       2.196 -12.627 -53.947  1.00  0.69           H  
ATOM   3053  N   CYS A 212       5.247  -7.859 -53.348  1.00  0.70           N  
ATOM   3054  CA  CYS A 212       4.853  -6.851 -54.335  1.00  0.70           C  
ATOM   3055  C   CYS A 212       5.074  -5.449 -53.759  1.00  0.70           C  
ATOM   3056  O   CYS A 212       6.208  -5.028 -53.563  1.00  0.70           O  
ATOM   3057  CB  CYS A 212       3.382  -7.055 -54.739  1.00  0.70           C  
ATOM   3058  SG  CYS A 212       2.772  -5.924 -56.009  1.00  0.70           S  
ATOM   3059  H   CYS A 212       5.918  -8.564 -53.612  1.00  0.70           H  
ATOM   3060  HA  CYS A 212       5.470  -6.973 -55.226  1.00  0.70           H  
ATOM   3061 1HB  CYS A 212       3.257  -8.068 -55.124  1.00  0.70           H  
ATOM   3062 2HB  CYS A 212       2.734  -6.983 -53.871  1.00  0.70           H  
ATOM   3063  HG  CYS A 212       3.200  -6.667 -57.053  1.00  0.70           H  
ATOM   3064  N   GLN A 213       3.989  -4.761 -53.408  1.00  0.70           N  
ATOM   3065  CA  GLN A 213       4.013  -3.412 -52.834  1.00  0.70           C  
ATOM   3066  C   GLN A 213       4.780  -3.411 -51.518  1.00  0.70           C  
ATOM   3067  O   GLN A 213       5.457  -2.438 -51.142  1.00  0.70           O  
ATOM   3068  CB  GLN A 213       2.563  -2.942 -52.658  1.00  0.70           C  
ATOM   3069  CG  GLN A 213       2.355  -1.591 -52.062  1.00  0.70           C  
ATOM   3070  CD  GLN A 213       2.927  -0.484 -52.825  1.00  0.70           C  
ATOM   3071  OE1 GLN A 213       2.829  -0.363 -54.052  1.00  0.70           O  
ATOM   3072  NE2 GLN A 213       3.540   0.392 -52.077  1.00  0.70           N  
ATOM   3073  H   GLN A 213       3.093  -5.190 -53.568  1.00  0.70           H  
ATOM   3074  HA  GLN A 213       4.521  -2.746 -53.529  1.00  0.70           H  
ATOM   3075 1HB  GLN A 213       2.063  -2.958 -53.624  1.00  0.70           H  
ATOM   3076 2HB  GLN A 213       2.044  -3.640 -52.019  1.00  0.70           H  
ATOM   3077 1HG  GLN A 213       1.280  -1.415 -51.971  1.00  0.70           H  
ATOM   3078 2HG  GLN A 213       2.800  -1.578 -51.087  1.00  0.70           H  
ATOM   3079 1HE2 GLN A 213       3.942   1.208 -52.484  1.00  0.70           H  
ATOM   3080 2HE2 GLN A 213       3.594   0.246 -51.092  1.00  0.70           H  
ATOM   3081  N   GLY A 214       4.692  -4.536 -50.836  1.00  0.69           N  
ATOM   3082  CA  GLY A 214       5.319  -4.763 -49.569  1.00  0.69           C  
ATOM   3083  C   GLY A 214       6.812  -4.583 -49.664  1.00  0.69           C  
ATOM   3084  O   GLY A 214       7.433  -4.116 -48.716  1.00  0.69           O  
ATOM   3085  H   GLY A 214       4.163  -5.308 -51.229  1.00  0.69           H  
ATOM   3086 1HA  GLY A 214       4.904  -4.106 -48.821  1.00  0.69           H  
ATOM   3087 2HA  GLY A 214       5.091  -5.777 -49.259  1.00  0.69           H  
ATOM   3088  N   GLU A 215       7.391  -4.916 -50.822  1.00  0.66           N  
ATOM   3089  CA  GLU A 215       8.822  -4.827 -51.038  1.00  0.66           C  
ATOM   3090  C   GLU A 215       9.303  -3.388 -50.948  1.00  0.66           C  
ATOM   3091  O   GLU A 215      10.472  -3.134 -50.660  1.00  0.66           O  
ATOM   3092  CB  GLU A 215       9.229  -5.446 -52.368  1.00  0.66           C  
ATOM   3093  CG  GLU A 215      10.746  -5.505 -52.622  1.00  0.66           C  
ATOM   3094  CD  GLU A 215      11.556  -6.361 -51.677  1.00  0.66           C  
ATOM   3095  OE1 GLU A 215      10.998  -7.114 -50.919  1.00  0.66           O  
ATOM   3096  OE2 GLU A 215      12.763  -6.303 -51.793  1.00  0.66           O  
ATOM   3097  H   GLU A 215       6.819  -5.227 -51.606  1.00  0.66           H  
ATOM   3098  HA  GLU A 215       9.313  -5.410 -50.266  1.00  0.66           H  
ATOM   3099 1HB  GLU A 215       8.834  -6.460 -52.435  1.00  0.66           H  
ATOM   3100 2HB  GLU A 215       8.784  -4.872 -53.181  1.00  0.66           H  
ATOM   3101 1HG  GLU A 215      10.900  -5.888 -53.612  1.00  0.66           H  
ATOM   3102 2HG  GLU A 215      11.137  -4.502 -52.588  1.00  0.66           H  
ATOM   3103  N   ILE A 216       8.430  -2.434 -51.262  1.00  0.63           N  
ATOM   3104  CA  ILE A 216       8.870  -1.055 -51.283  1.00  0.63           C  
ATOM   3105  C   ILE A 216       8.938  -0.593 -49.834  1.00  0.63           C  
ATOM   3106  O   ILE A 216       9.912   0.046 -49.426  1.00  0.63           O  
ATOM   3107  CB  ILE A 216       7.908  -0.170 -52.040  1.00  0.63           C  
ATOM   3108  CG1 ILE A 216       7.786  -0.617 -53.449  1.00  0.63           C  
ATOM   3109  CG2 ILE A 216       8.548   1.209 -52.072  1.00  0.63           C  
ATOM   3110  CD1 ILE A 216       6.645   0.042 -54.114  1.00  0.63           C  
ATOM   3111  H   ILE A 216       7.458  -2.659 -51.458  1.00  0.63           H  
ATOM   3112  HA  ILE A 216       9.845  -0.982 -51.736  1.00  0.63           H  
ATOM   3113  HB  ILE A 216       6.918  -0.148 -51.574  1.00  0.63           H  
ATOM   3114 1HG1 ILE A 216       8.695  -0.387 -53.976  1.00  0.63           H  
ATOM   3115 2HG1 ILE A 216       7.629  -1.699 -53.474  1.00  0.63           H  
ATOM   3116 1HG2 ILE A 216       7.940   1.871 -52.633  1.00  0.63           H  
ATOM   3117 2HG2 ILE A 216       8.665   1.580 -51.072  1.00  0.63           H  
ATOM   3118 3HG2 ILE A 216       9.529   1.146 -52.550  1.00  0.63           H  
ATOM   3119 1HD1 ILE A 216       6.542  -0.275 -55.125  1.00  0.63           H  
ATOM   3120 2HD1 ILE A 216       5.743  -0.205 -53.577  1.00  0.63           H  
ATOM   3121 3HD1 ILE A 216       6.816   1.099 -54.088  1.00  0.63           H  
ATOM   3122  N   ALA A 217       7.889  -0.901 -49.049  1.00  0.60           N  
ATOM   3123  CA  ALA A 217       7.937  -0.552 -47.624  1.00  0.60           C  
ATOM   3124  C   ALA A 217       9.065  -1.302 -46.967  1.00  0.60           C  
ATOM   3125  O   ALA A 217       9.760  -0.741 -46.129  1.00  0.60           O  
ATOM   3126  CB  ALA A 217       6.651  -0.847 -46.910  1.00  0.60           C  
ATOM   3127  H   ALA A 217       7.102  -1.413 -49.459  1.00  0.60           H  
ATOM   3128  HA  ALA A 217       8.141   0.500 -47.527  1.00  0.60           H  
ATOM   3129 1HB  ALA A 217       6.745  -0.571 -45.858  1.00  0.60           H  
ATOM   3130 2HB  ALA A 217       5.885  -0.261 -47.354  1.00  0.60           H  
ATOM   3131 3HB  ALA A 217       6.419  -1.909 -46.990  1.00  0.60           H  
ATOM   3132  N   ALA A 218       9.282  -2.543 -47.379  1.00  0.58           N  
ATOM   3133  CA  ALA A 218      10.357  -3.334 -46.841  1.00  0.58           C  
ATOM   3134  C   ALA A 218      11.687  -2.631 -47.122  1.00  0.58           C  
ATOM   3135  O   ALA A 218      12.550  -2.517 -46.248  1.00  0.58           O  
ATOM   3136  CB  ALA A 218      10.306  -4.719 -47.470  1.00  0.58           C  
ATOM   3137  H   ALA A 218       8.663  -2.968 -48.062  1.00  0.58           H  
ATOM   3138  HA  ALA A 218      10.225  -3.417 -45.766  1.00  0.58           H  
ATOM   3139 1HB  ALA A 218      11.067  -5.352 -47.117  1.00  0.58           H  
ATOM   3140 2HB  ALA A 218       9.342  -5.174 -47.256  1.00  0.58           H  
ATOM   3141 3HB  ALA A 218      10.428  -4.615 -48.527  1.00  0.58           H  
ATOM   3142  N   ALA A 219      11.851  -2.086 -48.332  1.00  0.57           N  
ATOM   3143  CA  ALA A 219      13.059  -1.339 -48.638  1.00  0.57           C  
ATOM   3144  C   ALA A 219      13.175  -0.094 -47.761  1.00  0.57           C  
ATOM   3145  O   ALA A 219      14.263   0.247 -47.288  1.00  0.57           O  
ATOM   3146  CB  ALA A 219      13.077  -0.939 -50.087  1.00  0.57           C  
ATOM   3147  H   ALA A 219      11.152  -2.226 -49.061  1.00  0.57           H  
ATOM   3148  HA  ALA A 219      13.909  -1.977 -48.438  1.00  0.57           H  
ATOM   3149 1HB  ALA A 219      13.988  -0.417 -50.268  1.00  0.57           H  
ATOM   3150 2HB  ALA A 219      13.023  -1.833 -50.705  1.00  0.57           H  
ATOM   3151 3HB  ALA A 219      12.234  -0.293 -50.309  1.00  0.57           H  
ATOM   3152  N   ALA A 220      12.052   0.586 -47.532  1.00  0.56           N  
ATOM   3153  CA  ALA A 220      12.013   1.783 -46.689  1.00  0.56           C  
ATOM   3154  C   ALA A 220      12.367   1.494 -45.220  1.00  0.56           C  
ATOM   3155  O   ALA A 220      13.094   2.254 -44.574  1.00  0.56           O  
ATOM   3156  CB  ALA A 220      10.629   2.386 -46.761  1.00  0.56           C  
ATOM   3157  H   ALA A 220      11.192   0.270 -47.979  1.00  0.56           H  
ATOM   3158  HA  ALA A 220      12.735   2.499 -47.078  1.00  0.56           H  
ATOM   3159 1HB  ALA A 220      10.595   3.262 -46.172  1.00  0.56           H  
ATOM   3160 2HB  ALA A 220      10.391   2.619 -47.787  1.00  0.56           H  
ATOM   3161 3HB  ALA A 220       9.917   1.683 -46.382  1.00  0.56           H  
ATOM   3162  N   VAL A 221      11.868   0.373 -44.710  1.00  0.56           N  
ATOM   3163  CA  VAL A 221      12.065  -0.054 -43.329  1.00  0.56           C  
ATOM   3164  C   VAL A 221      13.455  -0.625 -43.087  1.00  0.56           C  
ATOM   3165  O   VAL A 221      14.115  -0.301 -42.092  1.00  0.56           O  
ATOM   3166  CB  VAL A 221      10.947  -1.034 -42.948  1.00  0.56           C  
ATOM   3167  CG1 VAL A 221      11.204  -1.662 -41.584  1.00  0.56           C  
ATOM   3168  CG2 VAL A 221       9.639  -0.217 -42.937  1.00  0.56           C  
ATOM   3169  H   VAL A 221      11.277  -0.199 -45.305  1.00  0.56           H  
ATOM   3170  HA  VAL A 221      11.950   0.824 -42.694  1.00  0.56           H  
ATOM   3171  HB  VAL A 221      10.890  -1.836 -43.691  1.00  0.56           H  
ATOM   3172 1HG1 VAL A 221      10.410  -2.341 -41.330  1.00  0.56           H  
ATOM   3173 2HG1 VAL A 221      12.134  -2.213 -41.626  1.00  0.56           H  
ATOM   3174 3HG1 VAL A 221      11.266  -0.882 -40.832  1.00  0.56           H  
ATOM   3175 1HG2 VAL A 221       8.805  -0.826 -42.694  1.00  0.56           H  
ATOM   3176 2HG2 VAL A 221       9.719   0.581 -42.202  1.00  0.56           H  
ATOM   3177 3HG2 VAL A 221       9.480   0.217 -43.911  1.00  0.56           H  
ATOM   3178  N   SER A 222      13.945  -1.443 -44.008  1.00  0.56           N  
ATOM   3179  CA  SER A 222      15.294  -1.990 -43.913  1.00  0.56           C  
ATOM   3180  C   SER A 222      16.355  -0.893 -43.949  1.00  0.56           C  
ATOM   3181  O   SER A 222      17.490  -1.081 -43.496  1.00  0.56           O  
ATOM   3182  CB  SER A 222      15.531  -2.898 -45.086  1.00  0.56           C  
ATOM   3183  OG  SER A 222      15.478  -2.159 -46.271  1.00  0.56           O  
ATOM   3184  H   SER A 222      13.370  -1.707 -44.807  1.00  0.56           H  
ATOM   3185  HA  SER A 222      15.386  -2.542 -42.981  1.00  0.56           H  
ATOM   3186 1HB  SER A 222      16.494  -3.369 -44.998  1.00  0.56           H  
ATOM   3187 2HB  SER A 222      14.787  -3.668 -45.111  1.00  0.56           H  
ATOM   3188  HG  SER A 222      14.516  -2.026 -46.424  1.00  0.56           H  
ATOM   3189  N   GLY A 223      15.971   0.260 -44.499  1.00  0.56           N  
ATOM   3190  CA  GLY A 223      16.827   1.413 -44.685  1.00  0.56           C  
ATOM   3191  C   GLY A 223      17.446   1.403 -46.074  1.00  0.56           C  
ATOM   3192  O   GLY A 223      18.212   2.296 -46.431  1.00  0.56           O  
ATOM   3193  H   GLY A 223      15.016   0.335 -44.834  1.00  0.56           H  
ATOM   3194 1HA  GLY A 223      16.232   2.319 -44.556  1.00  0.56           H  
ATOM   3195 2HA  GLY A 223      17.607   1.422 -43.927  1.00  0.56           H  
ATOM   3196  N   ALA A 224      17.131   0.372 -46.865  1.00  0.57           N  
ATOM   3197  CA  ALA A 224      17.686   0.269 -48.205  1.00  0.57           C  
ATOM   3198  C   ALA A 224      17.290   1.470 -49.083  1.00  0.57           C  
ATOM   3199  O   ALA A 224      18.078   1.941 -49.913  1.00  0.57           O  
ATOM   3200  CB  ALA A 224      17.235  -1.018 -48.817  1.00  0.57           C  
ATOM   3201  H   ALA A 224      16.489  -0.354 -46.543  1.00  0.57           H  
ATOM   3202  HA  ALA A 224      18.764   0.256 -48.117  1.00  0.57           H  
ATOM   3203 1HB  ALA A 224      17.692  -1.087 -49.775  1.00  0.57           H  
ATOM   3204 2HB  ALA A 224      17.551  -1.854 -48.193  1.00  0.57           H  
ATOM   3205 3HB  ALA A 224      16.158  -1.015 -48.904  1.00  0.57           H  
ATOM   3206  N   LEU A 225      16.055   1.958 -48.927  1.00  0.57           N  
ATOM   3207  CA  LEU A 225      15.645   3.180 -49.627  1.00  0.57           C  
ATOM   3208  C   LEU A 225      15.260   4.287 -48.656  1.00  0.57           C  
ATOM   3209  O   LEU A 225      14.672   4.029 -47.607  1.00  0.57           O  
ATOM   3210  CB  LEU A 225      14.475   3.003 -50.605  1.00  0.57           C  
ATOM   3211  CG  LEU A 225      14.658   2.122 -51.823  1.00  0.57           C  
ATOM   3212  CD1 LEU A 225      13.359   2.125 -52.596  1.00  0.57           C  
ATOM   3213  CD2 LEU A 225      15.778   2.640 -52.653  1.00  0.57           C  
ATOM   3214  H   LEU A 225      15.418   1.492 -48.280  1.00  0.57           H  
ATOM   3215  HA  LEU A 225      16.494   3.542 -50.205  1.00  0.57           H  
ATOM   3216 1HB  LEU A 225      13.658   2.565 -50.037  1.00  0.57           H  
ATOM   3217 2HB  LEU A 225      14.161   3.993 -50.947  1.00  0.57           H  
ATOM   3218  HG  LEU A 225      14.889   1.121 -51.531  1.00  0.57           H  
ATOM   3219 1HD1 LEU A 225      13.471   1.535 -53.471  1.00  0.57           H  
ATOM   3220 2HD1 LEU A 225      12.547   1.734 -51.983  1.00  0.57           H  
ATOM   3221 3HD1 LEU A 225      13.136   3.147 -52.892  1.00  0.57           H  
ATOM   3222 1HD2 LEU A 225      15.912   2.012 -53.539  1.00  0.57           H  
ATOM   3223 2HD2 LEU A 225      15.562   3.662 -52.958  1.00  0.57           H  
ATOM   3224 3HD2 LEU A 225      16.669   2.621 -52.055  1.00  0.57           H  
ATOM   3225  N   SER A 226      15.550   5.532 -49.032  1.00  0.57           N  
ATOM   3226  CA  SER A 226      15.086   6.666 -48.247  1.00  0.57           C  
ATOM   3227  C   SER A 226      13.587   6.719 -48.401  1.00  0.57           C  
ATOM   3228  O   SER A 226      13.075   6.243 -49.410  1.00  0.57           O  
ATOM   3229  CB  SER A 226      15.715   7.955 -48.754  1.00  0.57           C  
ATOM   3230  OG  SER A 226      15.276   8.274 -50.070  1.00  0.57           O  
ATOM   3231  H   SER A 226      16.076   5.691 -49.882  1.00  0.57           H  
ATOM   3232  HA  SER A 226      15.339   6.514 -47.195  1.00  0.57           H  
ATOM   3233 1HB  SER A 226      15.472   8.773 -48.077  1.00  0.57           H  
ATOM   3234 2HB  SER A 226      16.799   7.843 -48.752  1.00  0.57           H  
ATOM   3235  HG  SER A 226      15.942   8.881 -50.436  1.00  0.57           H  
ATOM   3236  N   LEU A 227      12.881   7.368 -47.479  1.00  0.58           N  
ATOM   3237  CA  LEU A 227      11.428   7.444 -47.611  1.00  0.58           C  
ATOM   3238  C   LEU A 227      11.028   8.228 -48.848  1.00  0.58           C  
ATOM   3239  O   LEU A 227      10.009   7.941 -49.476  1.00  0.58           O  
ATOM   3240  CB  LEU A 227      10.836   8.066 -46.351  1.00  0.58           C  
ATOM   3241  CG  LEU A 227      11.036   7.198 -45.113  1.00  0.58           C  
ATOM   3242  CD1 LEU A 227      10.511   7.920 -43.879  1.00  0.58           C  
ATOM   3243  CD2 LEU A 227      10.392   5.858 -45.359  1.00  0.58           C  
ATOM   3244  H   LEU A 227      13.342   7.763 -46.672  1.00  0.58           H  
ATOM   3245  HA  LEU A 227      11.044   6.431 -47.718  1.00  0.58           H  
ATOM   3246 1HB  LEU A 227      11.305   9.033 -46.173  1.00  0.58           H  
ATOM   3247 2HB  LEU A 227       9.766   8.219 -46.496  1.00  0.58           H  
ATOM   3248  HG  LEU A 227      12.104   7.038 -44.957  1.00  0.58           H  
ATOM   3249 1HD1 LEU A 227      10.685   7.311 -42.999  1.00  0.58           H  
ATOM   3250 2HD1 LEU A 227      11.045   8.862 -43.770  1.00  0.58           H  
ATOM   3251 3HD1 LEU A 227       9.462   8.125 -43.971  1.00  0.58           H  
ATOM   3252 1HD2 LEU A 227      10.561   5.210 -44.498  1.00  0.58           H  
ATOM   3253 2HD2 LEU A 227       9.340   5.956 -45.532  1.00  0.58           H  
ATOM   3254 3HD2 LEU A 227      10.857   5.428 -46.237  1.00  0.58           H  
ATOM   3255  N   GLY A 228      11.831   9.229 -49.197  1.00  0.58           N  
ATOM   3256  CA  GLY A 228      11.584  10.023 -50.386  1.00  0.58           C  
ATOM   3257  C   GLY A 228      11.611   9.118 -51.611  1.00  0.58           C  
ATOM   3258  O   GLY A 228      10.644   9.057 -52.377  1.00  0.58           O  
ATOM   3259  H   GLY A 228      12.646   9.418 -48.634  1.00  0.58           H  
ATOM   3260 1HA  GLY A 228      10.625  10.531 -50.315  1.00  0.58           H  
ATOM   3261 2HA  GLY A 228      12.352  10.790 -50.481  1.00  0.58           H  
ATOM   3262  N   ASP A 229      12.721   8.398 -51.794  1.00  0.59           N  
ATOM   3263  CA  ASP A 229      12.827   7.543 -52.965  1.00  0.59           C  
ATOM   3264  C   ASP A 229      11.865   6.375 -52.934  1.00  0.59           C  
ATOM   3265  O   ASP A 229      11.326   5.989 -53.971  1.00  0.59           O  
ATOM   3266  CB  ASP A 229      14.232   7.006 -53.136  1.00  0.59           C  
ATOM   3267  CG  ASP A 229      15.224   8.051 -53.599  1.00  0.59           C  
ATOM   3268  OD1 ASP A 229      14.817   9.114 -53.977  1.00  0.59           O  
ATOM   3269  OD2 ASP A 229      16.393   7.757 -53.602  1.00  0.59           O  
ATOM   3270  H   ASP A 229      13.488   8.432 -51.120  1.00  0.59           H  
ATOM   3271  HA  ASP A 229      12.586   8.146 -53.840  1.00  0.59           H  
ATOM   3272 1HB  ASP A 229      14.576   6.590 -52.185  1.00  0.59           H  
ATOM   3273 2HB  ASP A 229      14.199   6.216 -53.831  1.00  0.59           H  
ATOM   3274  N   ALA A 230      11.645   5.801 -51.760  1.00  0.59           N  
ATOM   3275  CA  ALA A 230      10.733   4.686 -51.662  1.00  0.59           C  
ATOM   3276  C   ALA A 230       9.338   5.132 -52.071  1.00  0.59           C  
ATOM   3277  O   ALA A 230       8.670   4.430 -52.823  1.00  0.59           O  
ATOM   3278  CB  ALA A 230      10.764   4.136 -50.261  1.00  0.59           C  
ATOM   3279  H   ALA A 230      12.112   6.133 -50.922  1.00  0.59           H  
ATOM   3280  HA  ALA A 230      11.048   3.912 -52.353  1.00  0.59           H  
ATOM   3281 1HB  ALA A 230      10.096   3.292 -50.182  1.00  0.59           H  
ATOM   3282 2HB  ALA A 230      11.764   3.824 -50.014  1.00  0.59           H  
ATOM   3283 3HB  ALA A 230      10.472   4.918 -49.584  1.00  0.59           H  
ATOM   3284  N   ALA A 231       8.916   6.327 -51.635  1.00  0.60           N  
ATOM   3285  CA  ALA A 231       7.617   6.847 -52.029  1.00  0.60           C  
ATOM   3286  C   ALA A 231       7.569   7.042 -53.528  1.00  0.60           C  
ATOM   3287  O   ALA A 231       6.547   6.755 -54.141  1.00  0.60           O  
ATOM   3288  CB  ALA A 231       7.320   8.151 -51.339  1.00  0.60           C  
ATOM   3289  H   ALA A 231       9.488   6.885 -51.000  1.00  0.60           H  
ATOM   3290  HA  ALA A 231       6.854   6.120 -51.752  1.00  0.60           H  
ATOM   3291 1HB  ALA A 231       6.344   8.509 -51.639  1.00  0.60           H  
ATOM   3292 2HB  ALA A 231       7.337   8.001 -50.265  1.00  0.60           H  
ATOM   3293 3HB  ALA A 231       8.076   8.886 -51.617  1.00  0.60           H  
ATOM   3294  N   GLN A 232       8.681   7.488 -54.132  1.00  0.61           N  
ATOM   3295  CA  GLN A 232       8.740   7.668 -55.580  1.00  0.61           C  
ATOM   3296  C   GLN A 232       8.519   6.335 -56.287  1.00  0.61           C  
ATOM   3297  O   GLN A 232       7.769   6.255 -57.265  1.00  0.61           O  
ATOM   3298  CB  GLN A 232      10.086   8.262 -56.005  1.00  0.61           C  
ATOM   3299  CG  GLN A 232      10.161   8.589 -57.471  1.00  0.61           C  
ATOM   3300  CD  GLN A 232      11.389   9.409 -57.892  1.00  0.61           C  
ATOM   3301  OE1 GLN A 232      11.889  10.262 -57.133  1.00  0.61           O  
ATOM   3302  NE2 GLN A 232      11.882   9.198 -59.120  1.00  0.61           N  
ATOM   3303  H   GLN A 232       9.490   7.748 -53.562  1.00  0.61           H  
ATOM   3304  HA  GLN A 232       7.940   8.348 -55.877  1.00  0.61           H  
ATOM   3305 1HB  GLN A 232      10.324   9.112 -55.401  1.00  0.61           H  
ATOM   3306 2HB  GLN A 232      10.862   7.534 -55.820  1.00  0.61           H  
ATOM   3307 1HG  GLN A 232      10.180   7.650 -58.013  1.00  0.61           H  
ATOM   3308 2HG  GLN A 232       9.273   9.153 -57.723  1.00  0.61           H  
ATOM   3309 1HE2 GLN A 232      12.657   9.734 -59.429  1.00  0.61           H  
ATOM   3310 2HE2 GLN A 232      11.477   8.526 -59.781  1.00  0.61           H  
ATOM   3311  N   VAL A 233       9.104   5.264 -55.733  1.00  0.62           N  
ATOM   3312  CA  VAL A 233       8.934   3.934 -56.299  1.00  0.62           C  
ATOM   3313  C   VAL A 233       7.466   3.568 -56.247  1.00  0.62           C  
ATOM   3314  O   VAL A 233       6.884   3.115 -57.239  1.00  0.62           O  
ATOM   3315  CB  VAL A 233       9.768   2.874 -55.547  1.00  0.62           C  
ATOM   3316  CG1 VAL A 233       9.423   1.520 -56.031  1.00  0.62           C  
ATOM   3317  CG2 VAL A 233      11.236   3.104 -55.751  1.00  0.62           C  
ATOM   3318  H   VAL A 233       9.717   5.397 -54.927  1.00  0.62           H  
ATOM   3319  HA  VAL A 233       9.245   3.925 -57.316  1.00  0.62           H  
ATOM   3320  HB  VAL A 233       9.531   2.924 -54.500  1.00  0.62           H  
ATOM   3321 1HG1 VAL A 233       9.999   0.807 -55.472  1.00  0.62           H  
ATOM   3322 2HG1 VAL A 233       8.374   1.351 -55.880  1.00  0.62           H  
ATOM   3323 3HG1 VAL A 233       9.663   1.439 -57.083  1.00  0.62           H  
ATOM   3324 1HG2 VAL A 233      11.792   2.355 -55.208  1.00  0.62           H  
ATOM   3325 2HG2 VAL A 233      11.470   3.036 -56.799  1.00  0.62           H  
ATOM   3326 3HG2 VAL A 233      11.503   4.082 -55.387  1.00  0.62           H  
ATOM   3327  N   VAL A 234       6.833   3.845 -55.115  1.00  0.64           N  
ATOM   3328  CA  VAL A 234       5.437   3.502 -54.970  1.00  0.64           C  
ATOM   3329  C   VAL A 234       4.577   4.273 -55.932  1.00  0.64           C  
ATOM   3330  O   VAL A 234       3.818   3.696 -56.712  1.00  0.64           O  
ATOM   3331  CB  VAL A 234       4.878   3.910 -53.597  1.00  0.64           C  
ATOM   3332  CG1 VAL A 234       3.432   3.640 -53.577  1.00  0.64           C  
ATOM   3333  CG2 VAL A 234       5.550   3.257 -52.524  1.00  0.64           C  
ATOM   3334  H   VAL A 234       7.360   4.243 -54.336  1.00  0.64           H  
ATOM   3335  HA  VAL A 234       5.304   2.438 -55.144  1.00  0.64           H  
ATOM   3336  HB  VAL A 234       4.996   4.974 -53.465  1.00  0.64           H  
ATOM   3337 1HG1 VAL A 234       3.053   3.944 -52.641  1.00  0.64           H  
ATOM   3338 2HG1 VAL A 234       2.930   4.178 -54.372  1.00  0.64           H  
ATOM   3339 3HG1 VAL A 234       3.279   2.589 -53.710  1.00  0.64           H  
ATOM   3340 1HG2 VAL A 234       5.117   3.603 -51.630  1.00  0.64           H  
ATOM   3341 2HG2 VAL A 234       5.454   2.203 -52.593  1.00  0.64           H  
ATOM   3342 3HG2 VAL A 234       6.566   3.525 -52.549  1.00  0.64           H  
ATOM   3343  N   VAL A 235       4.697   5.590 -55.865  1.00  0.65           N  
ATOM   3344  CA  VAL A 235       3.831   6.469 -56.592  1.00  0.65           C  
ATOM   3345  C   VAL A 235       4.015   6.458 -58.073  1.00  0.65           C  
ATOM   3346  O   VAL A 235       3.029   6.420 -58.799  1.00  0.65           O  
ATOM   3347  CB  VAL A 235       3.962   7.913 -56.134  1.00  0.65           C  
ATOM   3348  CG1 VAL A 235       3.131   8.731 -57.081  1.00  0.65           C  
ATOM   3349  CG2 VAL A 235       3.487   8.060 -54.684  1.00  0.65           C  
ATOM   3350  H   VAL A 235       5.399   5.991 -55.252  1.00  0.65           H  
ATOM   3351  HA  VAL A 235       2.809   6.158 -56.378  1.00  0.65           H  
ATOM   3352  HB  VAL A 235       5.003   8.241 -56.209  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 235       3.155   9.762 -56.836  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 235       3.505   8.601 -58.089  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 235       2.107   8.381 -57.030  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 235       3.571   9.101 -54.373  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 235       2.449   7.739 -54.610  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 235       4.105   7.442 -54.036  1.00  0.65           H  
ATOM   3359  N   LEU A 236       5.242   6.482 -58.566  1.00  0.67           N  
ATOM   3360  CA  LEU A 236       5.348   6.558 -59.998  1.00  0.67           C  
ATOM   3361  C   LEU A 236       4.957   5.225 -60.633  1.00  0.67           C  
ATOM   3362  O   LEU A 236       4.366   5.200 -61.716  1.00  0.67           O  
ATOM   3363  CB  LEU A 236       6.742   6.997 -60.404  1.00  0.67           C  
ATOM   3364  CG  LEU A 236       7.113   8.413 -59.930  1.00  0.67           C  
ATOM   3365  CD1 LEU A 236       8.496   8.757 -60.414  1.00  0.67           C  
ATOM   3366  CD2 LEU A 236       6.076   9.402 -60.386  1.00  0.67           C  
ATOM   3367  H   LEU A 236       6.075   6.475 -57.976  1.00  0.67           H  
ATOM   3368  HA  LEU A 236       4.649   7.319 -60.352  1.00  0.67           H  
ATOM   3369 1HB  LEU A 236       7.467   6.302 -59.994  1.00  0.67           H  
ATOM   3370 2HB  LEU A 236       6.800   6.977 -61.463  1.00  0.67           H  
ATOM   3371  HG  LEU A 236       7.146   8.415 -58.837  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 236       8.778   9.743 -60.047  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 236       9.193   8.022 -60.053  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 236       8.519   8.765 -61.494  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 236       6.333  10.397 -60.023  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 236       6.025   9.417 -61.472  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 236       5.106   9.114 -59.985  1.00  0.67           H  
ATOM   3378  N   ARG A 237       5.229   4.091 -59.961  1.00  0.70           N  
ATOM   3379  CA  ARG A 237       4.772   2.836 -60.544  1.00  0.70           C  
ATOM   3380  C   ARG A 237       3.258   2.808 -60.481  1.00  0.70           C  
ATOM   3381  O   ARG A 237       2.588   2.484 -61.459  1.00  0.70           O  
ATOM   3382  CB  ARG A 237       5.320   1.643 -59.773  1.00  0.70           C  
ATOM   3383  CG  ARG A 237       6.801   1.407 -59.953  1.00  0.70           C  
ATOM   3384  CD  ARG A 237       7.382   0.433 -58.952  1.00  0.70           C  
ATOM   3385  NE  ARG A 237       6.888  -0.920 -59.082  1.00  0.70           N  
ATOM   3386  CZ  ARG A 237       7.024  -1.863 -58.122  1.00  0.70           C  
ATOM   3387  NH1 ARG A 237       7.642  -1.603 -57.012  1.00  0.70           N  
ATOM   3388  NH2 ARG A 237       6.527  -3.052 -58.315  1.00  0.70           N  
ATOM   3389  H   ARG A 237       5.730   4.073 -59.068  1.00  0.70           H  
ATOM   3390  HA  ARG A 237       5.091   2.780 -61.584  1.00  0.70           H  
ATOM   3391 1HB  ARG A 237       5.132   1.791 -58.707  1.00  0.70           H  
ATOM   3392 2HB  ARG A 237       4.791   0.741 -60.078  1.00  0.70           H  
ATOM   3393 1HG  ARG A 237       6.982   1.016 -60.948  1.00  0.70           H  
ATOM   3394 2HG  ARG A 237       7.296   2.364 -59.834  1.00  0.70           H  
ATOM   3395 1HD  ARG A 237       8.449   0.409 -59.077  1.00  0.70           H  
ATOM   3396 2HD  ARG A 237       7.158   0.769 -57.950  1.00  0.70           H  
ATOM   3397  HE  ARG A 237       6.390  -1.180 -59.936  1.00  0.70           H  
ATOM   3398 1HH1 ARG A 237       8.050  -0.687 -56.862  1.00  0.70           H  
ATOM   3399 2HH1 ARG A 237       7.718  -2.331 -56.311  1.00  0.70           H  
ATOM   3400 1HH2 ARG A 237       6.095  -3.242 -59.204  1.00  0.70           H  
ATOM   3401 2HH2 ARG A 237       6.617  -3.766 -57.609  1.00  0.70           H  
ATOM   3402  N   SER A 238       2.710   3.247 -59.353  1.00  0.72           N  
ATOM   3403  CA  SER A 238       1.285   3.233 -59.149  1.00  0.72           C  
ATOM   3404  C   SER A 238       0.544   4.098 -60.151  1.00  0.72           C  
ATOM   3405  O   SER A 238      -0.440   3.650 -60.731  1.00  0.72           O  
ATOM   3406  CB  SER A 238       0.983   3.703 -57.763  1.00  0.72           C  
ATOM   3407  OG  SER A 238      -0.349   3.652 -57.544  1.00  0.72           O  
ATOM   3408  H   SER A 238       3.289   3.545 -58.569  1.00  0.72           H  
ATOM   3409  HA  SER A 238       0.932   2.209 -59.262  1.00  0.72           H  
ATOM   3410 1HB  SER A 238       1.493   3.079 -57.042  1.00  0.72           H  
ATOM   3411 2HB  SER A 238       1.338   4.715 -57.634  1.00  0.72           H  
ATOM   3412  HG  SER A 238      -0.547   2.705 -57.408  1.00  0.72           H  
ATOM   3413  N   GLN A 239       1.014   5.330 -60.373  1.00  0.74           N  
ATOM   3414  CA  GLN A 239       0.368   6.237 -61.314  1.00  0.74           C  
ATOM   3415  C   GLN A 239       0.424   5.686 -62.724  1.00  0.74           C  
ATOM   3416  O   GLN A 239      -0.562   5.734 -63.460  1.00  0.74           O  
ATOM   3417  CB  GLN A 239       1.038   7.621 -61.285  1.00  0.74           C  
ATOM   3418  CG  GLN A 239       0.767   8.421 -60.035  1.00  0.74           C  
ATOM   3419  CD  GLN A 239       1.567   9.706 -59.934  1.00  0.74           C  
ATOM   3420  OE1 GLN A 239       2.674   9.799 -60.477  1.00  0.74           O  
ATOM   3421  NE2 GLN A 239       1.017  10.692 -59.232  1.00  0.74           N  
ATOM   3422  H   GLN A 239       1.828   5.649 -59.860  1.00  0.74           H  
ATOM   3423  HA  GLN A 239      -0.675   6.352 -61.023  1.00  0.74           H  
ATOM   3424 1HB  GLN A 239       2.120   7.495 -61.372  1.00  0.74           H  
ATOM   3425 2HB  GLN A 239       0.701   8.207 -62.137  1.00  0.74           H  
ATOM   3426 1HG  GLN A 239      -0.277   8.690 -60.034  1.00  0.74           H  
ATOM   3427 2HG  GLN A 239       0.990   7.809 -59.167  1.00  0.74           H  
ATOM   3428 1HE2 GLN A 239       1.531  11.563 -59.089  1.00  0.74           H  
ATOM   3429 2HE2 GLN A 239       0.078  10.562 -58.831  1.00  0.74           H  
ATOM   3430  N   LEU A 240       1.546   5.091 -63.105  1.00  0.77           N  
ATOM   3431  CA  LEU A 240       1.620   4.554 -64.444  1.00  0.77           C  
ATOM   3432  C   LEU A 240       0.579   3.445 -64.596  1.00  0.77           C  
ATOM   3433  O   LEU A 240      -0.200   3.424 -65.549  1.00  0.77           O  
ATOM   3434  CB  LEU A 240       3.022   4.030 -64.724  1.00  0.77           C  
ATOM   3435  CG  LEU A 240       3.220   3.448 -66.092  1.00  0.77           C  
ATOM   3436  CD1 LEU A 240       2.983   4.502 -67.113  1.00  0.77           C  
ATOM   3437  CD2 LEU A 240       4.609   2.910 -66.203  1.00  0.77           C  
ATOM   3438  H   LEU A 240       2.366   5.044 -62.492  1.00  0.77           H  
ATOM   3439  HA  LEU A 240       1.387   5.347 -65.154  1.00  0.77           H  
ATOM   3440 1HB  LEU A 240       3.729   4.846 -64.593  1.00  0.77           H  
ATOM   3441 2HB  LEU A 240       3.264   3.264 -63.983  1.00  0.77           H  
ATOM   3442  HG  LEU A 240       2.495   2.665 -66.254  1.00  0.77           H  
ATOM   3443 1HD1 LEU A 240       3.115   4.074 -68.097  1.00  0.77           H  
ATOM   3444 2HD1 LEU A 240       1.967   4.885 -67.019  1.00  0.77           H  
ATOM   3445 3HD1 LEU A 240       3.696   5.312 -66.961  1.00  0.77           H  
ATOM   3446 1HD2 LEU A 240       4.765   2.485 -67.189  1.00  0.77           H  
ATOM   3447 2HD2 LEU A 240       5.322   3.710 -66.038  1.00  0.77           H  
ATOM   3448 3HD2 LEU A 240       4.733   2.151 -65.454  1.00  0.77           H  
ATOM   3449  N   PHE A 241       0.552   2.528 -63.635  1.00  0.79           N  
ATOM   3450  CA  PHE A 241      -0.385   1.415 -63.663  1.00  0.79           C  
ATOM   3451  C   PHE A 241      -1.839   1.912 -63.602  1.00  0.79           C  
ATOM   3452  O   PHE A 241      -2.718   1.421 -64.328  1.00  0.79           O  
ATOM   3453  CB  PHE A 241      -0.106   0.500 -62.471  1.00  0.79           C  
ATOM   3454  CG  PHE A 241       1.207  -0.246 -62.545  1.00  0.79           C  
ATOM   3455  CD1 PHE A 241       2.242   0.277 -63.264  1.00  0.79           C  
ATOM   3456  CD2 PHE A 241       1.426  -1.441 -61.866  1.00  0.79           C  
ATOM   3457  CE1 PHE A 241       3.448  -0.331 -63.324  1.00  0.79           C  
ATOM   3458  CE2 PHE A 241       2.652  -2.073 -61.940  1.00  0.79           C  
ATOM   3459  CZ  PHE A 241       3.664  -1.505 -62.673  1.00  0.79           C  
ATOM   3460  H   PHE A 241       1.212   2.597 -62.856  1.00  0.79           H  
ATOM   3461  HA  PHE A 241      -0.237   0.862 -64.591  1.00  0.79           H  
ATOM   3462 1HB  PHE A 241      -0.089   1.102 -61.561  1.00  0.79           H  
ATOM   3463 2HB  PHE A 241      -0.901  -0.213 -62.374  1.00  0.79           H  
ATOM   3464  HD1 PHE A 241       2.098   1.210 -63.781  1.00  0.79           H  
ATOM   3465  HD2 PHE A 241       0.631  -1.878 -61.269  1.00  0.79           H  
ATOM   3466  HE1 PHE A 241       4.231   0.134 -63.887  1.00  0.79           H  
ATOM   3467  HE2 PHE A 241       2.818  -3.010 -61.409  1.00  0.79           H  
ATOM   3468  HZ  PHE A 241       4.634  -1.982 -62.730  1.00  0.79           H  
ATOM   3469  N   ALA A 242      -2.075   2.951 -62.787  1.00  0.82           N  
ATOM   3470  CA  ALA A 242      -3.390   3.536 -62.562  1.00  0.82           C  
ATOM   3471  C   ALA A 242      -4.018   4.020 -63.853  1.00  0.82           C  
ATOM   3472  O   ALA A 242      -5.238   3.983 -63.996  1.00  0.82           O  
ATOM   3473  CB  ALA A 242      -3.318   4.684 -61.572  1.00  0.82           C  
ATOM   3474  H   ALA A 242      -1.306   3.332 -62.248  1.00  0.82           H  
ATOM   3475  HA  ALA A 242      -4.024   2.761 -62.137  1.00  0.82           H  
ATOM   3476 1HB  ALA A 242      -4.313   5.071 -61.396  1.00  0.82           H  
ATOM   3477 2HB  ALA A 242      -2.892   4.347 -60.638  1.00  0.82           H  
ATOM   3478 3HB  ALA A 242      -2.695   5.471 -61.986  1.00  0.82           H  
ATOM   3479  N   ASP A 243      -3.197   4.530 -64.776  1.00  0.85           N  
ATOM   3480  CA  ASP A 243      -3.740   4.978 -66.049  1.00  0.85           C  
ATOM   3481  C   ASP A 243      -3.602   3.928 -67.177  1.00  0.85           C  
ATOM   3482  O   ASP A 243      -4.455   3.872 -68.067  1.00  0.85           O  
ATOM   3483  CB  ASP A 243      -3.105   6.304 -66.480  1.00  0.85           C  
ATOM   3484  CG  ASP A 243      -3.391   7.463 -65.486  1.00  0.85           C  
ATOM   3485  OD1 ASP A 243      -4.542   7.697 -65.159  1.00  0.85           O  
ATOM   3486  OD2 ASP A 243      -2.462   8.123 -65.093  1.00  0.85           O  
ATOM   3487  H   ASP A 243      -2.196   4.613 -64.574  1.00  0.85           H  
ATOM   3488  HA  ASP A 243      -4.803   5.166 -65.913  1.00  0.85           H  
ATOM   3489 1HB  ASP A 243      -2.021   6.166 -66.555  1.00  0.85           H  
ATOM   3490 2HB  ASP A 243      -3.468   6.579 -67.468  1.00  0.85           H  
ATOM   3491  N   GLU A 244      -2.542   3.101 -67.142  1.00  0.90           N  
ATOM   3492  CA  GLU A 244      -2.261   2.154 -68.228  1.00  0.90           C  
ATOM   3493  C   GLU A 244      -2.753   0.705 -68.053  1.00  0.90           C  
ATOM   3494  O   GLU A 244      -3.046   0.043 -69.057  1.00  0.90           O  
ATOM   3495  CB  GLU A 244      -0.755   2.078 -68.485  1.00  0.90           C  
ATOM   3496  CG  GLU A 244      -0.081   3.357 -68.959  1.00  0.90           C  
ATOM   3497  CD  GLU A 244      -0.476   3.786 -70.362  1.00  0.90           C  
ATOM   3498  OE1 GLU A 244      -0.786   2.934 -71.159  1.00  0.90           O  
ATOM   3499  OE2 GLU A 244      -0.423   4.971 -70.646  1.00  0.90           O  
ATOM   3500  H   GLU A 244      -1.871   3.167 -66.380  1.00  0.90           H  
ATOM   3501  HA  GLU A 244      -2.733   2.550 -69.126  1.00  0.90           H  
ATOM   3502 1HB  GLU A 244      -0.259   1.765 -67.572  1.00  0.90           H  
ATOM   3503 2HB  GLU A 244      -0.568   1.317 -69.232  1.00  0.90           H  
ATOM   3504 1HG  GLU A 244      -0.318   4.158 -68.257  1.00  0.90           H  
ATOM   3505 2HG  GLU A 244       0.992   3.194 -68.930  1.00  0.90           H  
ATOM   3506  N   LEU A 245      -2.776   0.174 -66.822  1.00  0.93           N  
ATOM   3507  CA  LEU A 245      -3.117  -1.237 -66.617  1.00  0.93           C  
ATOM   3508  C   LEU A 245      -4.505  -1.504 -66.052  1.00  0.93           C  
ATOM   3509  O   LEU A 245      -5.022  -2.613 -66.191  1.00  0.93           O  
ATOM   3510  CB  LEU A 245      -2.110  -1.928 -65.716  1.00  0.93           C  
ATOM   3511  CG  LEU A 245      -0.700  -1.959 -66.197  1.00  0.93           C  
ATOM   3512  CD1 LEU A 245       0.159  -2.662 -65.174  1.00  0.93           C  
ATOM   3513  CD2 LEU A 245      -0.637  -2.640 -67.514  1.00  0.93           C  
ATOM   3514  H   LEU A 245      -2.565   0.743 -66.010  1.00  0.93           H  
ATOM   3515  HA  LEU A 245      -3.064  -1.728 -67.584  1.00  0.93           H  
ATOM   3516 1HB  LEU A 245      -2.113  -1.410 -64.756  1.00  0.93           H  
ATOM   3517 2HB  LEU A 245      -2.436  -2.955 -65.574  1.00  0.93           H  
ATOM   3518  HG  LEU A 245      -0.348  -0.955 -66.301  1.00  0.93           H  
ATOM   3519 1HD1 LEU A 245       1.171  -2.678 -65.498  1.00  0.93           H  
ATOM   3520 2HD1 LEU A 245       0.090  -2.142 -64.244  1.00  0.93           H  
ATOM   3521 3HD1 LEU A 245      -0.186  -3.685 -65.044  1.00  0.93           H  
ATOM   3522 1HD2 LEU A 245       0.379  -2.647 -67.862  1.00  0.93           H  
ATOM   3523 2HD2 LEU A 245      -0.995  -3.660 -67.419  1.00  0.93           H  
ATOM   3524 3HD2 LEU A 245      -1.249  -2.103 -68.218  1.00  0.93           H  
ATOM   3525  N   VAL A 246      -5.135  -0.508 -65.447  1.00  0.95           N  
ATOM   3526  CA  VAL A 246      -6.448  -0.715 -64.811  1.00  0.95           C  
ATOM   3527  C   VAL A 246      -7.561  -1.200 -65.756  1.00  0.95           C  
ATOM   3528  O   VAL A 246      -8.585  -1.710 -65.304  1.00  0.95           O  
ATOM   3529  CB  VAL A 246      -6.905   0.575 -64.131  1.00  0.95           C  
ATOM   3530  CG1 VAL A 246      -5.970   0.922 -63.005  1.00  0.95           C  
ATOM   3531  CG2 VAL A 246      -6.906   1.688 -65.161  1.00  0.95           C  
ATOM   3532  H   VAL A 246      -4.644   0.379 -65.341  1.00  0.95           H  
ATOM   3533  HA  VAL A 246      -6.319  -1.462 -64.033  1.00  0.95           H  
ATOM   3534  HB  VAL A 246      -7.904   0.443 -63.720  1.00  0.95           H  
ATOM   3535 1HG1 VAL A 246      -6.292   1.849 -62.535  1.00  0.95           H  
ATOM   3536 2HG1 VAL A 246      -5.974   0.132 -62.277  1.00  0.95           H  
ATOM   3537 3HG1 VAL A 246      -4.977   1.041 -63.407  1.00  0.95           H  
ATOM   3538 1HG2 VAL A 246      -7.226   2.614 -64.689  1.00  0.95           H  
ATOM   3539 2HG2 VAL A 246      -5.895   1.819 -65.561  1.00  0.95           H  
ATOM   3540 3HG2 VAL A 246      -7.586   1.450 -65.970  1.00  0.95           H  
ATOM   3541  N   GLY A 247      -7.385  -1.002 -67.061  1.00  0.95           N  
ATOM   3542  CA  GLY A 247      -8.344  -1.472 -68.055  1.00  0.95           C  
ATOM   3543  C   GLY A 247      -7.891  -2.780 -68.729  1.00  0.95           C  
ATOM   3544  O   GLY A 247      -8.496  -3.213 -69.711  1.00  0.95           O  
ATOM   3545  H   GLY A 247      -6.538  -0.544 -67.364  1.00  0.95           H  
ATOM   3546 1HA  GLY A 247      -9.314  -1.624 -67.581  1.00  0.95           H  
ATOM   3547 2HA  GLY A 247      -8.481  -0.702 -68.812  1.00  0.95           H  
ATOM   3548  N   LYS A 248      -6.803  -3.380 -68.231  1.00  0.92           N  
ATOM   3549  CA  LYS A 248      -6.201  -4.568 -68.839  1.00  0.92           C  
ATOM   3550  C   LYS A 248      -6.203  -5.860 -67.994  1.00  0.92           C  
ATOM   3551  O   LYS A 248      -5.816  -6.924 -68.499  1.00  0.92           O  
ATOM   3552  CB  LYS A 248      -4.761  -4.242 -69.254  1.00  0.92           C  
ATOM   3553  CG  LYS A 248      -4.628  -3.207 -70.376  1.00  0.92           C  
ATOM   3554  CD  LYS A 248      -3.166  -2.963 -70.711  1.00  0.92           C  
ATOM   3555  CE  LYS A 248      -2.979  -2.028 -71.907  1.00  0.92           C  
ATOM   3556  NZ  LYS A 248      -3.601  -0.688 -71.668  1.00  0.92           N  
ATOM   3557  H   LYS A 248      -6.347  -2.992 -67.409  1.00  0.92           H  
ATOM   3558  HA  LYS A 248      -6.763  -4.787 -69.746  1.00  0.92           H  
ATOM   3559 1HB  LYS A 248      -4.217  -3.860 -68.390  1.00  0.92           H  
ATOM   3560 2HB  LYS A 248      -4.259  -5.133 -69.567  1.00  0.92           H  
ATOM   3561 1HG  LYS A 248      -5.159  -3.548 -71.263  1.00  0.92           H  
ATOM   3562 2HG  LYS A 248      -5.065  -2.263 -70.046  1.00  0.92           H  
ATOM   3563 1HD  LYS A 248      -2.691  -2.506 -69.862  1.00  0.92           H  
ATOM   3564 2HD  LYS A 248      -2.667  -3.913 -70.912  1.00  0.92           H  
ATOM   3565 1HE  LYS A 248      -1.909  -1.891 -72.065  1.00  0.92           H  
ATOM   3566 2HE  LYS A 248      -3.416  -2.472 -72.800  1.00  0.92           H  
ATOM   3567 1HZ  LYS A 248      -3.439  -0.085 -72.459  1.00  0.92           H  
ATOM   3568 2HZ  LYS A 248      -4.590  -0.802 -71.529  1.00  0.92           H  
ATOM   3569 3HZ  LYS A 248      -3.199  -0.261 -70.814  1.00  0.92           H  
ATOM   3570  N   GLY A 249      -6.577  -5.804 -66.714  1.00  0.88           N  
ATOM   3571  CA  GLY A 249      -6.460  -7.043 -65.940  1.00  0.88           C  
ATOM   3572  C   GLY A 249      -6.928  -7.008 -64.485  1.00  0.88           C  
ATOM   3573  O   GLY A 249      -7.609  -6.093 -64.032  1.00  0.88           O  
ATOM   3574  H   GLY A 249      -6.901  -4.941 -66.292  1.00  0.88           H  
ATOM   3575 1HA  GLY A 249      -6.993  -7.835 -66.459  1.00  0.88           H  
ATOM   3576 2HA  GLY A 249      -5.416  -7.349 -65.953  1.00  0.88           H  
ATOM   3577  N   ALA A 250      -6.599  -8.079 -63.780  1.00  0.82           N  
ATOM   3578  CA  ALA A 250      -6.946  -8.277 -62.373  1.00  0.82           C  
ATOM   3579  C   ALA A 250      -6.002  -9.295 -61.742  1.00  0.82           C  
ATOM   3580  O   ALA A 250      -5.049  -9.763 -62.381  1.00  0.82           O  
ATOM   3581  CB  ALA A 250      -8.401  -8.706 -62.202  1.00  0.82           C  
ATOM   3582  H   ALA A 250      -6.094  -8.812 -64.278  1.00  0.82           H  
ATOM   3583  HA  ALA A 250      -6.806  -7.329 -61.849  1.00  0.82           H  
ATOM   3584 1HB  ALA A 250      -8.626  -8.819 -61.139  1.00  0.82           H  
ATOM   3585 2HB  ALA A 250      -9.042  -7.941 -62.610  1.00  0.82           H  
ATOM   3586 3HB  ALA A 250      -8.588  -9.639 -62.701  1.00  0.82           H  
ATOM   3587  N   VAL A 251      -6.247  -9.581 -60.467  1.00  0.76           N  
ATOM   3588  CA  VAL A 251      -5.483 -10.544 -59.672  1.00  0.76           C  
ATOM   3589  C   VAL A 251      -6.409 -11.585 -59.002  1.00  0.76           C  
ATOM   3590  O   VAL A 251      -7.505 -11.232 -58.603  1.00  0.76           O  
ATOM   3591  CB  VAL A 251      -4.648  -9.789 -58.623  1.00  0.76           C  
ATOM   3592  CG1 VAL A 251      -3.904 -10.759 -57.779  1.00  0.76           C  
ATOM   3593  CG2 VAL A 251      -3.671  -8.845 -59.333  1.00  0.76           C  
ATOM   3594  H   VAL A 251      -7.025  -9.109 -60.019  1.00  0.76           H  
ATOM   3595  HA  VAL A 251      -4.801 -11.072 -60.334  1.00  0.76           H  
ATOM   3596  HB  VAL A 251      -5.306  -9.212 -57.980  1.00  0.76           H  
ATOM   3597 1HG1 VAL A 251      -3.314 -10.216 -57.048  1.00  0.76           H  
ATOM   3598 2HG1 VAL A 251      -4.594 -11.419 -57.263  1.00  0.76           H  
ATOM   3599 3HG1 VAL A 251      -3.248 -11.342 -58.427  1.00  0.76           H  
ATOM   3600 1HG2 VAL A 251      -3.082  -8.312 -58.592  1.00  0.76           H  
ATOM   3601 2HG2 VAL A 251      -3.012  -9.424 -59.976  1.00  0.76           H  
ATOM   3602 3HG2 VAL A 251      -4.217  -8.122 -59.934  1.00  0.76           H  
ATOM   3603  N   ALA A 252      -6.025 -12.867 -58.945  1.00  0.72           N  
ATOM   3604  CA  ALA A 252      -6.844 -13.895 -58.281  1.00  0.72           C  
ATOM   3605  C   ALA A 252      -6.027 -14.730 -57.285  1.00  0.72           C  
ATOM   3606  O   ALA A 252      -4.817 -14.874 -57.421  1.00  0.72           O  
ATOM   3607  CB  ALA A 252      -7.477 -14.825 -59.297  1.00  0.72           C  
ATOM   3608  H   ALA A 252      -5.135 -13.124 -59.349  1.00  0.72           H  
ATOM   3609  HA  ALA A 252      -7.628 -13.393 -57.729  1.00  0.72           H  
ATOM   3610 1HB  ALA A 252      -8.099 -15.548 -58.769  1.00  0.72           H  
ATOM   3611 2HB  ALA A 252      -8.086 -14.245 -59.978  1.00  0.72           H  
ATOM   3612 3HB  ALA A 252      -6.699 -15.348 -59.842  1.00  0.72           H  
ATOM   3613  N   SER A 253      -6.700 -15.279 -56.276  1.00  0.69           N  
ATOM   3614  CA  SER A 253      -6.086 -16.161 -55.282  1.00  0.69           C  
ATOM   3615  C   SER A 253      -6.526 -17.613 -55.480  1.00  0.69           C  
ATOM   3616  O   SER A 253      -7.712 -17.883 -55.675  1.00  0.69           O  
ATOM   3617  CB  SER A 253      -6.450 -15.702 -53.887  1.00  0.69           C  
ATOM   3618  OG  SER A 253      -5.965 -16.596 -52.924  1.00  0.69           O  
ATOM   3619  H   SER A 253      -7.692 -15.089 -56.205  1.00  0.69           H  
ATOM   3620  HA  SER A 253      -5.001 -16.118 -55.394  1.00  0.69           H  
ATOM   3621 1HB  SER A 253      -6.033 -14.713 -53.711  1.00  0.69           H  
ATOM   3622 2HB  SER A 253      -7.536 -15.622 -53.806  1.00  0.69           H  
ATOM   3623  HG  SER A 253      -6.233 -17.473 -53.226  1.00  0.69           H  
ATOM   3624  N   VAL A 254      -5.558 -18.538 -55.458  1.00  0.67           N  
ATOM   3625  CA  VAL A 254      -5.806 -19.973 -55.631  1.00  0.67           C  
ATOM   3626  C   VAL A 254      -5.160 -20.847 -54.515  1.00  0.67           C  
ATOM   3627  O   VAL A 254      -3.987 -20.678 -54.174  1.00  0.67           O  
ATOM   3628  CB  VAL A 254      -5.307 -20.403 -57.032  1.00  0.67           C  
ATOM   3629  CG1 VAL A 254      -5.561 -21.871 -57.216  1.00  0.67           C  
ATOM   3630  CG2 VAL A 254      -6.014 -19.550 -58.118  1.00  0.67           C  
ATOM   3631  H   VAL A 254      -4.600 -18.227 -55.336  1.00  0.67           H  
ATOM   3632  HA  VAL A 254      -6.886 -20.135 -55.604  1.00  0.67           H  
ATOM   3633  HB  VAL A 254      -4.228 -20.245 -57.116  1.00  0.67           H  
ATOM   3634 1HG1 VAL A 254      -5.238 -22.181 -58.196  1.00  0.67           H  
ATOM   3635 2HG1 VAL A 254      -5.038 -22.399 -56.496  1.00  0.67           H  
ATOM   3636 3HG1 VAL A 254      -6.599 -22.079 -57.099  1.00  0.67           H  
ATOM   3637 1HG2 VAL A 254      -5.667 -19.856 -59.104  1.00  0.67           H  
ATOM   3638 2HG2 VAL A 254      -7.085 -19.689 -58.046  1.00  0.67           H  
ATOM   3639 3HG2 VAL A 254      -5.783 -18.498 -57.979  1.00  0.67           H  
ATOM   3640  N   SER A 255      -5.921 -21.817 -53.973  1.00  0.66           N  
ATOM   3641  CA  SER A 255      -5.443 -22.724 -52.902  1.00  0.66           C  
ATOM   3642  C   SER A 255      -4.668 -23.987 -53.363  1.00  0.66           C  
ATOM   3643  O   SER A 255      -4.560 -24.972 -52.629  1.00  0.66           O  
ATOM   3644  CB  SER A 255      -6.611 -23.138 -52.032  1.00  0.66           C  
ATOM   3645  OG  SER A 255      -7.571 -23.844 -52.764  1.00  0.66           O  
ATOM   3646  H   SER A 255      -6.902 -21.897 -54.253  1.00  0.66           H  
ATOM   3647  HA  SER A 255      -4.768 -22.144 -52.276  1.00  0.66           H  
ATOM   3648 1HB  SER A 255      -6.247 -23.754 -51.210  1.00  0.66           H  
ATOM   3649 2HB  SER A 255      -7.064 -22.250 -51.599  1.00  0.66           H  
ATOM   3650  HG  SER A 255      -7.938 -23.189 -53.402  1.00  0.66           H  
ATOM   3651  N   LEU A 256      -4.193 -23.977 -54.600  1.00  0.66           N  
ATOM   3652  CA  LEU A 256      -3.406 -25.060 -55.197  1.00  0.66           C  
ATOM   3653  C   LEU A 256      -1.897 -24.823 -55.091  1.00  0.66           C  
ATOM   3654  O   LEU A 256      -1.475 -23.686 -54.922  1.00  0.66           O  
ATOM   3655  CB  LEU A 256      -3.728 -25.204 -56.680  1.00  0.66           C  
ATOM   3656  CG  LEU A 256      -5.067 -25.571 -57.063  1.00  0.66           C  
ATOM   3657  CD1 LEU A 256      -5.165 -25.547 -58.580  1.00  0.66           C  
ATOM   3658  CD2 LEU A 256      -5.357 -26.943 -56.536  1.00  0.66           C  
ATOM   3659  H   LEU A 256      -4.340 -23.135 -55.130  1.00  0.66           H  
ATOM   3660  HA  LEU A 256      -3.684 -25.968 -54.678  1.00  0.66           H  
ATOM   3661 1HB  LEU A 256      -3.585 -24.261 -57.099  1.00  0.66           H  
ATOM   3662 2HB  LEU A 256      -3.050 -25.867 -57.139  1.00  0.66           H  
ATOM   3663  HG  LEU A 256      -5.749 -24.869 -56.662  1.00  0.66           H  
ATOM   3664 1HD1 LEU A 256      -6.167 -25.831 -58.880  1.00  0.66           H  
ATOM   3665 2HD1 LEU A 256      -4.943 -24.548 -58.946  1.00  0.66           H  
ATOM   3666 3HD1 LEU A 256      -4.458 -26.245 -59.000  1.00  0.66           H  
ATOM   3667 1HD2 LEU A 256      -6.356 -27.239 -56.822  1.00  0.66           H  
ATOM   3668 2HD2 LEU A 256      -4.638 -27.649 -56.953  1.00  0.66           H  
ATOM   3669 3HD2 LEU A 256      -5.276 -26.939 -55.448  1.00  0.66           H  
ATOM   3670  N   PRO A 257      -1.061 -25.880 -55.168  1.00  0.65           N  
ATOM   3671  CA  PRO A 257       0.386 -25.799 -55.264  1.00  0.65           C  
ATOM   3672  C   PRO A 257       0.732 -24.993 -56.499  1.00  0.65           C  
ATOM   3673  O   PRO A 257       0.053 -25.118 -57.514  1.00  0.65           O  
ATOM   3674  CB  PRO A 257       0.801 -27.260 -55.472  1.00  0.65           C  
ATOM   3675  CG  PRO A 257      -0.313 -28.075 -54.868  1.00  0.65           C  
ATOM   3676  CD  PRO A 257      -1.578 -27.278 -55.106  1.00  0.65           C  
ATOM   3677  HA  PRO A 257       0.809 -25.358 -54.347  1.00  0.65           H  
ATOM   3678 1HB  PRO A 257       0.942 -27.462 -56.543  1.00  0.65           H  
ATOM   3679 2HB  PRO A 257       1.770 -27.442 -54.984  1.00  0.65           H  
ATOM   3680 1HG  PRO A 257      -0.350 -29.066 -55.349  1.00  0.65           H  
ATOM   3681 2HG  PRO A 257      -0.112 -28.249 -53.825  1.00  0.65           H  
ATOM   3682 1HD  PRO A 257      -2.055 -27.585 -56.034  1.00  0.65           H  
ATOM   3683 2HD  PRO A 257      -2.222 -27.435 -54.240  1.00  0.65           H  
ATOM   3684  N   ALA A 258       1.827 -24.243 -56.469  1.00  0.64           N  
ATOM   3685  CA  ALA A 258       2.199 -23.438 -57.637  1.00  0.64           C  
ATOM   3686  C   ALA A 258       2.197 -24.257 -58.921  1.00  0.64           C  
ATOM   3687  O   ALA A 258       1.702 -23.798 -59.949  1.00  0.64           O  
ATOM   3688  CB  ALA A 258       3.568 -22.836 -57.426  1.00  0.64           C  
ATOM   3689  H   ALA A 258       2.380 -24.187 -55.625  1.00  0.64           H  
ATOM   3690  HA  ALA A 258       1.475 -22.641 -57.750  1.00  0.64           H  
ATOM   3691 1HB  ALA A 258       3.829 -22.208 -58.280  1.00  0.64           H  
ATOM   3692 2HB  ALA A 258       3.556 -22.239 -56.524  1.00  0.64           H  
ATOM   3693 3HB  ALA A 258       4.301 -23.628 -57.322  1.00  0.64           H  
ATOM   3694  N   ALA A 259       2.730 -25.480 -58.868  1.00  0.64           N  
ATOM   3695  CA  ALA A 259       2.795 -26.330 -60.056  1.00  0.64           C  
ATOM   3696  C   ALA A 259       1.411 -26.639 -60.624  1.00  0.64           C  
ATOM   3697  O   ALA A 259       1.244 -26.766 -61.845  1.00  0.64           O  
ATOM   3698  CB  ALA A 259       3.511 -27.624 -59.720  1.00  0.64           C  
ATOM   3699  H   ALA A 259       3.104 -25.815 -57.994  1.00  0.64           H  
ATOM   3700  HA  ALA A 259       3.359 -25.791 -60.820  1.00  0.64           H  
ATOM   3701 1HB  ALA A 259       3.587 -28.240 -60.616  1.00  0.64           H  
ATOM   3702 2HB  ALA A 259       4.508 -27.397 -59.346  1.00  0.64           H  
ATOM   3703 3HB  ALA A 259       2.948 -28.161 -58.958  1.00  0.64           H  
ATOM   3704  N   GLU A 260       0.421 -26.813 -59.755  1.00  0.63           N  
ATOM   3705  CA  GLU A 260      -0.912 -27.139 -60.219  1.00  0.63           C  
ATOM   3706  C   GLU A 260      -1.540 -25.899 -60.792  1.00  0.63           C  
ATOM   3707  O   GLU A 260      -2.284 -25.959 -61.767  1.00  0.63           O  
ATOM   3708  CB  GLU A 260      -1.774 -27.739 -59.118  1.00  0.63           C  
ATOM   3709  CG  GLU A 260      -1.372 -29.128 -58.642  1.00  0.63           C  
ATOM   3710  CD  GLU A 260      -1.455 -30.188 -59.733  1.00  0.63           C  
ATOM   3711  OE1 GLU A 260      -2.474 -30.272 -60.406  1.00  0.63           O  
ATOM   3712  OE2 GLU A 260      -0.498 -30.913 -59.893  1.00  0.63           O  
ATOM   3713  H   GLU A 260       0.570 -26.638 -58.765  1.00  0.63           H  
ATOM   3714  HA  GLU A 260      -0.827 -27.876 -61.025  1.00  0.63           H  
ATOM   3715 1HB  GLU A 260      -1.709 -27.095 -58.268  1.00  0.63           H  
ATOM   3716 2HB  GLU A 260      -2.809 -27.775 -59.432  1.00  0.63           H  
ATOM   3717 1HG  GLU A 260      -0.359 -29.092 -58.263  1.00  0.63           H  
ATOM   3718 2HG  GLU A 260      -2.032 -29.415 -57.820  1.00  0.63           H  
ATOM   3719  N   VAL A 261      -1.212 -24.758 -60.201  1.00  0.62           N  
ATOM   3720  CA  VAL A 261      -1.782 -23.532 -60.687  1.00  0.62           C  
ATOM   3721  C   VAL A 261      -1.258 -23.288 -62.091  1.00  0.62           C  
ATOM   3722  O   VAL A 261      -2.034 -22.945 -62.980  1.00  0.62           O  
ATOM   3723  CB  VAL A 261      -1.482 -22.355 -59.777  1.00  0.62           C  
ATOM   3724  CG1 VAL A 261      -1.980 -21.121 -60.411  1.00  0.62           C  
ATOM   3725  CG2 VAL A 261      -2.127 -22.573 -58.505  1.00  0.62           C  
ATOM   3726  H   VAL A 261      -0.587 -24.761 -59.391  1.00  0.62           H  
ATOM   3727  HA  VAL A 261      -2.867 -23.646 -60.735  1.00  0.62           H  
ATOM   3728  HB  VAL A 261      -0.416 -22.257 -59.636  1.00  0.62           H  
ATOM   3729 1HG1 VAL A 261      -1.776 -20.276 -59.782  1.00  0.62           H  
ATOM   3730 2HG1 VAL A 261      -1.482 -21.008 -61.342  1.00  0.62           H  
ATOM   3731 3HG1 VAL A 261      -3.055 -21.201 -60.572  1.00  0.62           H  
ATOM   3732 1HG2 VAL A 261      -1.943 -21.766 -57.858  1.00  0.62           H  
ATOM   3733 2HG2 VAL A 261      -3.172 -22.672 -58.680  1.00  0.62           H  
ATOM   3734 3HG2 VAL A 261      -1.732 -23.477 -58.071  1.00  0.62           H  
ATOM   3735  N   GLU A 262       0.047 -23.510 -62.314  1.00  0.62           N  
ATOM   3736  CA  GLU A 262       0.585 -23.326 -63.657  1.00  0.62           C  
ATOM   3737  C   GLU A 262      -0.109 -24.267 -64.637  1.00  0.62           C  
ATOM   3738  O   GLU A 262      -0.408 -23.886 -65.771  1.00  0.62           O  
ATOM   3739  CB  GLU A 262       2.097 -23.600 -63.718  1.00  0.62           C  
ATOM   3740  CG  GLU A 262       2.984 -22.573 -63.027  1.00  0.62           C  
ATOM   3741  CD  GLU A 262       4.482 -22.885 -63.122  1.00  0.62           C  
ATOM   3742  OE1 GLU A 262       4.829 -23.941 -63.606  1.00  0.62           O  
ATOM   3743  OE2 GLU A 262       5.268 -22.060 -62.715  1.00  0.62           O  
ATOM   3744  H   GLU A 262       0.652 -23.782 -61.538  1.00  0.62           H  
ATOM   3745  HA  GLU A 262       0.413 -22.302 -63.963  1.00  0.62           H  
ATOM   3746 1HB  GLU A 262       2.299 -24.574 -63.257  1.00  0.62           H  
ATOM   3747 2HB  GLU A 262       2.409 -23.666 -64.761  1.00  0.62           H  
ATOM   3748 1HG  GLU A 262       2.782 -21.581 -63.441  1.00  0.62           H  
ATOM   3749 2HG  GLU A 262       2.707 -22.568 -61.984  1.00  0.62           H  
ATOM   3750  N   ALA A 263      -0.368 -25.510 -64.212  1.00  0.62           N  
ATOM   3751  CA  ALA A 263      -1.135 -26.432 -65.043  1.00  0.62           C  
ATOM   3752  C   ALA A 263      -2.523 -25.884 -65.382  1.00  0.62           C  
ATOM   3753  O   ALA A 263      -3.031 -26.115 -66.479  1.00  0.62           O  
ATOM   3754  CB  ALA A 263      -1.274 -27.780 -64.361  1.00  0.62           C  
ATOM   3755  H   ALA A 263      -0.041 -25.817 -63.293  1.00  0.62           H  
ATOM   3756  HA  ALA A 263      -0.587 -26.565 -65.978  1.00  0.62           H  
ATOM   3757 1HB  ALA A 263      -1.815 -28.460 -65.018  1.00  0.62           H  
ATOM   3758 2HB  ALA A 263      -0.286 -28.182 -64.148  1.00  0.62           H  
ATOM   3759 3HB  ALA A 263      -1.823 -27.674 -63.434  1.00  0.62           H  
ATOM   3760  N   ARG A 264      -3.166 -25.174 -64.448  1.00  0.64           N  
ATOM   3761  CA  ARG A 264      -4.486 -24.628 -64.753  1.00  0.64           C  
ATOM   3762  C   ARG A 264      -4.353 -23.433 -65.701  1.00  0.64           C  
ATOM   3763  O   ARG A 264      -5.086 -23.300 -66.673  1.00  0.64           O  
ATOM   3764  CB  ARG A 264      -5.213 -24.179 -63.502  1.00  0.64           C  
ATOM   3765  CG  ARG A 264      -5.476 -25.257 -62.460  1.00  0.64           C  
ATOM   3766  CD  ARG A 264      -6.240 -26.408 -62.971  1.00  0.64           C  
ATOM   3767  NE  ARG A 264      -6.622 -27.335 -61.896  1.00  0.64           N  
ATOM   3768  CZ  ARG A 264      -5.831 -28.269 -61.337  1.00  0.64           C  
ATOM   3769  NH1 ARG A 264      -4.565 -28.414 -61.679  1.00  0.64           N  
ATOM   3770  NH2 ARG A 264      -6.376 -29.036 -60.429  1.00  0.64           N  
ATOM   3771  H   ARG A 264      -2.742 -25.039 -63.528  1.00  0.64           H  
ATOM   3772  HA  ARG A 264      -5.073 -25.404 -65.243  1.00  0.64           H  
ATOM   3773 1HB  ARG A 264      -4.634 -23.392 -63.018  1.00  0.64           H  
ATOM   3774 2HB  ARG A 264      -6.173 -23.756 -63.783  1.00  0.64           H  
ATOM   3775 1HG  ARG A 264      -4.553 -25.628 -62.091  1.00  0.64           H  
ATOM   3776 2HG  ARG A 264      -6.012 -24.828 -61.654  1.00  0.64           H  
ATOM   3777 1HD  ARG A 264      -7.151 -26.058 -63.454  1.00  0.64           H  
ATOM   3778 2HD  ARG A 264      -5.632 -26.956 -63.694  1.00  0.64           H  
ATOM   3779  HE  ARG A 264      -7.598 -27.331 -61.557  1.00  0.64           H  
ATOM   3780 1HH1 ARG A 264      -4.152 -27.804 -62.373  1.00  0.64           H  
ATOM   3781 2HH1 ARG A 264      -3.984 -29.144 -61.232  1.00  0.64           H  
ATOM   3782 1HH2 ARG A 264      -7.373 -28.881 -60.221  1.00  0.64           H  
ATOM   3783 2HH2 ARG A 264      -5.841 -29.757 -59.970  1.00  0.64           H  
ATOM   3784  N   ILE A 265      -3.342 -22.605 -65.469  1.00  0.68           N  
ATOM   3785  CA  ILE A 265      -3.051 -21.422 -66.278  1.00  0.68           C  
ATOM   3786  C   ILE A 265      -2.770 -21.770 -67.734  1.00  0.68           C  
ATOM   3787  O   ILE A 265      -3.250 -21.109 -68.668  1.00  0.68           O  
ATOM   3788  CB  ILE A 265      -1.887 -20.648 -65.660  1.00  0.68           C  
ATOM   3789  CG1 ILE A 265      -2.353 -19.962 -64.363  1.00  0.68           C  
ATOM   3790  CG2 ILE A 265      -1.248 -19.756 -66.618  1.00  0.68           C  
ATOM   3791  CD1 ILE A 265      -1.223 -19.402 -63.573  1.00  0.68           C  
ATOM   3792  H   ILE A 265      -2.757 -22.787 -64.657  1.00  0.68           H  
ATOM   3793  HA  ILE A 265      -3.919 -20.769 -66.245  1.00  0.68           H  
ATOM   3794  HB  ILE A 265      -1.145 -21.363 -65.351  1.00  0.68           H  
ATOM   3795 1HG1 ILE A 265      -3.042 -19.160 -64.607  1.00  0.68           H  
ATOM   3796 2HG1 ILE A 265      -2.879 -20.692 -63.748  1.00  0.68           H  
ATOM   3797 1HG2 ILE A 265      -0.403 -19.259 -66.151  1.00  0.68           H  
ATOM   3798 2HG2 ILE A 265      -0.897 -20.336 -67.465  1.00  0.68           H  
ATOM   3799 3HG2 ILE A 265      -1.931 -19.046 -66.952  1.00  0.68           H  
ATOM   3800 1HD1 ILE A 265      -1.602 -18.943 -62.671  1.00  0.68           H  
ATOM   3801 2HD1 ILE A 265      -0.539 -20.200 -63.313  1.00  0.68           H  
ATOM   3802 3HD1 ILE A 265      -0.708 -18.664 -64.165  1.00  0.68           H  
ATOM   3803  N   ALA A 266      -2.049 -22.856 -67.927  1.00  0.76           N  
ATOM   3804  CA  ALA A 266      -1.712 -23.368 -69.240  1.00  0.76           C  
ATOM   3805  C   ALA A 266      -2.959 -23.683 -70.079  1.00  0.76           C  
ATOM   3806  O   ALA A 266      -2.871 -23.764 -71.303  1.00  0.76           O  
ATOM   3807  CB  ALA A 266      -0.867 -24.610 -69.087  1.00  0.76           C  
ATOM   3808  H   ALA A 266      -1.670 -23.340 -67.112  1.00  0.76           H  
ATOM   3809  HA  ALA A 266      -1.137 -22.602 -69.761  1.00  0.76           H  
ATOM   3810 1HB  ALA A 266      -0.581 -24.984 -70.067  1.00  0.76           H  
ATOM   3811 2HB  ALA A 266       0.028 -24.370 -68.509  1.00  0.76           H  
ATOM   3812 3HB  ALA A 266      -1.444 -25.370 -68.558  1.00  0.76           H  
ATOM   3813  N   ARG A 267      -4.121 -23.887 -69.436  1.00  0.89           N  
ATOM   3814  CA  ARG A 267      -5.354 -24.212 -70.144  1.00  0.89           C  
ATOM   3815  C   ARG A 267      -6.025 -22.959 -70.714  1.00  0.89           C  
ATOM   3816  O   ARG A 267      -6.978 -23.056 -71.494  1.00  0.89           O  
ATOM   3817  CB  ARG A 267      -6.323 -24.900 -69.203  1.00  0.89           C  
ATOM   3818  CG  ARG A 267      -5.829 -26.233 -68.691  1.00  0.89           C  
ATOM   3819  CD  ARG A 267      -6.760 -26.849 -67.716  1.00  0.89           C  
ATOM   3820  NE  ARG A 267      -6.232 -28.109 -67.199  1.00  0.89           N  
ATOM   3821  CZ  ARG A 267      -6.855 -28.899 -66.303  1.00  0.89           C  
ATOM   3822  NH1 ARG A 267      -8.034 -28.560 -65.830  1.00  0.89           N  
ATOM   3823  NH2 ARG A 267      -6.279 -30.018 -65.900  1.00  0.89           N  
ATOM   3824  H   ARG A 267      -4.178 -23.791 -68.424  1.00  0.89           H  
ATOM   3825  HA  ARG A 267      -5.115 -24.887 -70.963  1.00  0.89           H  
ATOM   3826 1HB  ARG A 267      -6.538 -24.260 -68.355  1.00  0.89           H  
ATOM   3827 2HB  ARG A 267      -7.267 -25.071 -69.718  1.00  0.89           H  
ATOM   3828 1HG  ARG A 267      -5.695 -26.918 -69.526  1.00  0.89           H  
ATOM   3829 2HG  ARG A 267      -4.872 -26.079 -68.194  1.00  0.89           H  
ATOM   3830 1HD  ARG A 267      -6.903 -26.166 -66.876  1.00  0.89           H  
ATOM   3831 2HD  ARG A 267      -7.718 -27.045 -68.193  1.00  0.89           H  
ATOM   3832  HE  ARG A 267      -5.322 -28.402 -67.534  1.00  0.89           H  
ATOM   3833 1HH1 ARG A 267      -8.479 -27.704 -66.140  1.00  0.89           H  
ATOM   3834 2HH1 ARG A 267      -8.504 -29.155 -65.155  1.00  0.89           H  
ATOM   3835 1HH2 ARG A 267      -5.371 -30.280 -66.265  1.00  0.89           H  
ATOM   3836 2HH2 ARG A 267      -6.746 -30.612 -65.229  1.00  0.89           H  
ATOM   3837  N   PHE A 268      -5.526 -21.782 -70.332  1.00  1.09           N  
ATOM   3838  CA  PHE A 268      -6.063 -20.514 -70.804  1.00  1.09           C  
ATOM   3839  C   PHE A 268      -5.097 -19.892 -71.796  1.00  1.09           C  
ATOM   3840  O   PHE A 268      -5.501 -19.280 -72.788  1.00  1.09           O  
ATOM   3841  CB  PHE A 268      -6.287 -19.575 -69.620  1.00  1.09           C  
ATOM   3842  CG  PHE A 268      -7.283 -20.137 -68.671  1.00  1.09           C  
ATOM   3843  CD1 PHE A 268      -6.872 -20.908 -67.602  1.00  1.09           C  
ATOM   3844  CD2 PHE A 268      -8.627 -19.931 -68.850  1.00  1.09           C  
ATOM   3845  CE1 PHE A 268      -7.784 -21.469 -66.737  1.00  1.09           C  
ATOM   3846  CE2 PHE A 268      -9.532 -20.489 -67.992  1.00  1.09           C  
ATOM   3847  CZ  PHE A 268      -9.115 -21.260 -66.937  1.00  1.09           C  
ATOM   3848  H   PHE A 268      -4.740 -21.757 -69.686  1.00  1.09           H  
ATOM   3849  HA  PHE A 268      -7.013 -20.694 -71.307  1.00  1.09           H  
ATOM   3850 1HB  PHE A 268      -5.341 -19.425 -69.092  1.00  1.09           H  
ATOM   3851 2HB  PHE A 268      -6.637 -18.605 -69.965  1.00  1.09           H  
ATOM   3852  HD1 PHE A 268      -5.811 -21.080 -67.465  1.00  1.09           H  
ATOM   3853  HD2 PHE A 268      -8.979 -19.329 -69.691  1.00  1.09           H  
ATOM   3854  HE1 PHE A 268      -7.447 -22.086 -65.911  1.00  1.09           H  
ATOM   3855  HE2 PHE A 268     -10.586 -20.332 -68.159  1.00  1.09           H  
ATOM   3856  HZ  PHE A 268      -9.853 -21.708 -66.269  1.00  1.09           H  
ATOM   3857  N   ASN A 269      -3.801 -20.106 -71.579  1.00  1.32           N  
ATOM   3858  CA  ASN A 269      -2.800 -19.473 -72.431  1.00  1.32           C  
ATOM   3859  C   ASN A 269      -2.533 -20.185 -73.752  1.00  1.32           C  
ATOM   3860  O   ASN A 269      -1.418 -20.639 -74.007  1.00  1.32           O  
ATOM   3861  CB  ASN A 269      -1.491 -19.328 -71.704  1.00  1.32           C  
ATOM   3862  CG  ASN A 269      -1.573 -18.395 -70.596  1.00  1.32           C  
ATOM   3863  OD1 ASN A 269      -2.330 -17.424 -70.663  1.00  1.32           O  
ATOM   3864  ND2 ASN A 269      -0.766 -18.590 -69.622  1.00  1.32           N  
ATOM   3865  H   ASN A 269      -3.513 -20.650 -70.765  1.00  1.32           H  
ATOM   3866  HA  ASN A 269      -3.163 -18.474 -72.681  1.00  1.32           H  
ATOM   3867 1HB  ASN A 269      -1.193 -20.304 -71.312  1.00  1.32           H  
ATOM   3868 2HB  ASN A 269      -0.715 -18.998 -72.395  1.00  1.32           H  
ATOM   3869 1HD2 ASN A 269      -0.712 -17.917 -68.870  1.00  1.32           H  
ATOM   3870 2HD2 ASN A 269      -0.145 -19.372 -69.631  1.00  1.32           H  
ATOM   3871  N   GLY A 270      -3.539 -20.235 -74.616  1.00  1.51           N  
ATOM   3872  CA  GLY A 270      -3.389 -20.892 -75.916  1.00  1.51           C  
ATOM   3873  C   GLY A 270      -2.745 -19.986 -76.973  1.00  1.51           C  
ATOM   3874  O   GLY A 270      -2.396 -20.440 -78.064  1.00  1.51           O  
ATOM   3875  H   GLY A 270      -4.430 -19.833 -74.318  1.00  1.51           H  
ATOM   3876 1HA  GLY A 270      -2.790 -21.794 -75.794  1.00  1.51           H  
ATOM   3877 2HA  GLY A 270      -4.370 -21.211 -76.265  1.00  1.51           H  
ATOM   3878  N   ASP A 271      -2.621 -18.699 -76.651  1.00  1.57           N  
ATOM   3879  CA  ASP A 271      -2.054 -17.703 -77.556  1.00  1.57           C  
ATOM   3880  C   ASP A 271      -1.322 -16.528 -76.866  1.00  1.57           C  
ATOM   3881  O   ASP A 271      -0.106 -16.380 -76.973  1.00  1.57           O  
ATOM   3882  CB  ASP A 271      -3.125 -17.232 -78.574  1.00  1.57           C  
ATOM   3883  CG  ASP A 271      -4.423 -16.586 -77.995  1.00  1.57           C  
ATOM   3884  OD1 ASP A 271      -4.531 -16.440 -76.797  1.00  1.57           O  
ATOM   3885  OD2 ASP A 271      -5.282 -16.256 -78.772  1.00  1.57           O  
ATOM   3886  H   ASP A 271      -2.930 -18.421 -75.736  1.00  1.57           H  
ATOM   3887  HA  ASP A 271      -1.300 -18.215 -78.154  1.00  1.57           H  
ATOM   3888 1HB  ASP A 271      -2.666 -16.504 -79.243  1.00  1.57           H  
ATOM   3889 2HB  ASP A 271      -3.419 -18.083 -79.192  1.00  1.57           H  
ATOM   3890  N   ALA A 272      -2.108 -15.665 -76.227  1.00  1.47           N  
ATOM   3891  CA  ALA A 272      -1.737 -14.343 -75.707  1.00  1.47           C  
ATOM   3892  C   ALA A 272      -1.068 -14.287 -74.331  1.00  1.47           C  
ATOM   3893  O   ALA A 272      -0.833 -13.189 -73.834  1.00  1.47           O  
ATOM   3894  CB  ALA A 272      -2.987 -13.488 -75.636  1.00  1.47           C  
ATOM   3895  H   ALA A 272      -3.089 -15.924 -76.164  1.00  1.47           H  
ATOM   3896  HA  ALA A 272      -1.042 -13.903 -76.422  1.00  1.47           H  
ATOM   3897 1HB  ALA A 272      -2.725 -12.482 -75.314  1.00  1.47           H  
ATOM   3898 2HB  ALA A 272      -3.456 -13.450 -76.620  1.00  1.47           H  
ATOM   3899 3HB  ALA A 272      -3.676 -13.929 -74.928  1.00  1.47           H  
ATOM   3900  N   GLU A 273      -0.821 -15.423 -73.679  1.00  1.26           N  
ATOM   3901  CA  GLU A 273      -0.252 -15.406 -72.319  1.00  1.26           C  
ATOM   3902  C   GLU A 273      -1.132 -14.565 -71.388  1.00  1.26           C  
ATOM   3903  O   GLU A 273      -0.671 -13.652 -70.704  1.00  1.26           O  
ATOM   3904  CB  GLU A 273       1.198 -14.888 -72.311  1.00  1.26           C  
ATOM   3905  CG  GLU A 273       2.172 -15.740 -73.127  1.00  1.26           C  
ATOM   3906  CD  GLU A 273       3.625 -15.305 -72.998  1.00  1.26           C  
ATOM   3907  OE1 GLU A 273       3.884 -14.313 -72.356  1.00  1.26           O  
ATOM   3908  OE2 GLU A 273       4.470 -15.973 -73.548  1.00  1.26           O  
ATOM   3909  H   GLU A 273      -1.011 -16.300 -74.139  1.00  1.26           H  
ATOM   3910  HA  GLU A 273      -0.231 -16.422 -71.944  1.00  1.26           H  
ATOM   3911 1HB  GLU A 273       1.244 -13.872 -72.689  1.00  1.26           H  
ATOM   3912 2HB  GLU A 273       1.561 -14.865 -71.282  1.00  1.26           H  
ATOM   3913 1HG  GLU A 273       2.083 -16.778 -72.804  1.00  1.26           H  
ATOM   3914 2HG  GLU A 273       1.876 -15.692 -74.176  1.00  1.26           H  
ATOM   3915  N   LEU A 274      -2.421 -14.897 -71.385  1.00  1.04           N  
ATOM   3916  CA  LEU A 274      -3.457 -14.207 -70.634  1.00  1.04           C  
ATOM   3917  C   LEU A 274      -3.230 -14.256 -69.134  1.00  1.04           C  
ATOM   3918  O   LEU A 274      -3.576 -13.309 -68.426  1.00  1.04           O  
ATOM   3919  CB  LEU A 274      -4.793 -14.891 -70.908  1.00  1.04           C  
ATOM   3920  CG  LEU A 274      -5.287 -14.796 -72.317  1.00  1.04           C  
ATOM   3921  CD1 LEU A 274      -6.546 -15.628 -72.445  1.00  1.04           C  
ATOM   3922  CD2 LEU A 274      -5.513 -13.356 -72.665  1.00  1.04           C  
ATOM   3923  H   LEU A 274      -2.694 -15.686 -71.948  1.00  1.04           H  
ATOM   3924  HA  LEU A 274      -3.486 -13.166 -70.957  1.00  1.04           H  
ATOM   3925 1HB  LEU A 274      -4.707 -15.948 -70.653  1.00  1.04           H  
ATOM   3926 2HB  LEU A 274      -5.553 -14.449 -70.256  1.00  1.04           H  
ATOM   3927  HG  LEU A 274      -4.543 -15.216 -72.994  1.00  1.04           H  
ATOM   3928 1HD1 LEU A 274      -6.910 -15.583 -73.471  1.00  1.04           H  
ATOM   3929 2HD1 LEU A 274      -6.325 -16.664 -72.183  1.00  1.04           H  
ATOM   3930 3HD1 LEU A 274      -7.313 -15.241 -71.776  1.00  1.04           H  
ATOM   3931 1HD2 LEU A 274      -5.874 -13.276 -73.689  1.00  1.04           H  
ATOM   3932 2HD2 LEU A 274      -6.241 -12.949 -72.000  1.00  1.04           H  
ATOM   3933 3HD2 LEU A 274      -4.580 -12.807 -72.563  1.00  1.04           H  
ATOM   3934  N   LEU A 275      -2.711 -15.388 -68.650  1.00  0.86           N  
ATOM   3935  CA  LEU A 275      -2.474 -15.601 -67.220  1.00  0.86           C  
ATOM   3936  C   LEU A 275      -1.053 -16.045 -66.844  1.00  0.86           C  
ATOM   3937  O   LEU A 275      -0.420 -16.848 -67.537  1.00  0.86           O  
ATOM   3938  CB  LEU A 275      -3.432 -16.659 -66.677  1.00  0.86           C  
ATOM   3939  CG  LEU A 275      -4.878 -16.384 -66.734  1.00  0.86           C  
ATOM   3940  CD1 LEU A 275      -5.622 -17.623 -66.261  1.00  0.86           C  
ATOM   3941  CD2 LEU A 275      -5.172 -15.230 -65.890  1.00  0.86           C  
ATOM   3942  H   LEU A 275      -2.464 -16.118 -69.314  1.00  0.86           H  
ATOM   3943  HA  LEU A 275      -2.666 -14.662 -66.704  1.00  0.86           H  
ATOM   3944 1HB  LEU A 275      -3.309 -17.532 -67.285  1.00  0.86           H  
ATOM   3945 2HB  LEU A 275      -3.157 -16.893 -65.645  1.00  0.86           H  
ATOM   3946  HG  LEU A 275      -5.178 -16.183 -67.757  1.00  0.86           H  
ATOM   3947 1HD1 LEU A 275      -6.698 -17.451 -66.289  1.00  0.86           H  
ATOM   3948 2HD1 LEU A 275      -5.377 -18.462 -66.892  1.00  0.86           H  
ATOM   3949 3HD1 LEU A 275      -5.324 -17.841 -65.254  1.00  0.86           H  
ATOM   3950 1HD2 LEU A 275      -6.227 -15.042 -65.910  1.00  0.86           H  
ATOM   3951 2HD2 LEU A 275      -4.853 -15.459 -64.891  1.00  0.86           H  
ATOM   3952 3HD2 LEU A 275      -4.643 -14.367 -66.246  1.00  0.86           H  
ATOM   3953  N   SER A 276      -0.596 -15.612 -65.673  1.00  0.74           N  
ATOM   3954  CA  SER A 276       0.661 -16.115 -65.114  1.00  0.74           C  
ATOM   3955  C   SER A 276       0.641 -16.018 -63.591  1.00  0.74           C  
ATOM   3956  O   SER A 276      -0.136 -15.252 -63.021  1.00  0.74           O  
ATOM   3957  CB  SER A 276       1.840 -15.357 -65.702  1.00  0.74           C  
ATOM   3958  OG  SER A 276       1.813 -14.012 -65.334  1.00  0.74           O  
ATOM   3959  H   SER A 276      -1.133 -14.902 -65.171  1.00  0.74           H  
ATOM   3960  HA  SER A 276       0.770 -17.166 -65.385  1.00  0.74           H  
ATOM   3961 1HB  SER A 276       2.773 -15.806 -65.362  1.00  0.74           H  
ATOM   3962 2HB  SER A 276       1.814 -15.437 -66.789  1.00  0.74           H  
ATOM   3963  HG  SER A 276       2.033 -13.986 -64.389  1.00  0.74           H  
ATOM   3964  N   ILE A 277       1.501 -16.769 -62.909  1.00  0.69           N  
ATOM   3965  CA  ILE A 277       1.523 -16.622 -61.455  1.00  0.69           C  
ATOM   3966  C   ILE A 277       2.116 -15.288 -61.033  1.00  0.69           C  
ATOM   3967  O   ILE A 277       3.158 -14.869 -61.531  1.00  0.69           O  
ATOM   3968  CB  ILE A 277       2.211 -17.809 -60.744  1.00  0.69           C  
ATOM   3969  CG1 ILE A 277       1.357 -19.076 -60.943  1.00  0.69           C  
ATOM   3970  CG2 ILE A 277       2.464 -17.510 -59.292  1.00  0.69           C  
ATOM   3971  CD1 ILE A 277       1.996 -20.349 -60.435  1.00  0.69           C  
ATOM   3972  H   ILE A 277       2.126 -17.409 -63.381  1.00  0.69           H  
ATOM   3973  HA  ILE A 277       0.495 -16.643 -61.105  1.00  0.69           H  
ATOM   3974  HB  ILE A 277       3.172 -18.004 -61.228  1.00  0.69           H  
ATOM   3975 1HG1 ILE A 277       0.405 -18.939 -60.436  1.00  0.69           H  
ATOM   3976 2HG1 ILE A 277       1.172 -19.201 -62.001  1.00  0.69           H  
ATOM   3977 1HG2 ILE A 277       2.958 -18.349 -58.817  1.00  0.69           H  
ATOM   3978 2HG2 ILE A 277       3.101 -16.643 -59.228  1.00  0.69           H  
ATOM   3979 3HG2 ILE A 277       1.528 -17.316 -58.792  1.00  0.69           H  
ATOM   3980 1HD1 ILE A 277       1.336 -21.189 -60.623  1.00  0.69           H  
ATOM   3981 2HD1 ILE A 277       2.941 -20.511 -60.952  1.00  0.69           H  
ATOM   3982 3HD1 ILE A 277       2.181 -20.272 -59.364  1.00  0.69           H  
ATOM   3983  N   ALA A 278       1.387 -14.604 -60.157  1.00  0.67           N  
ATOM   3984  CA  ALA A 278       1.753 -13.310 -59.617  1.00  0.67           C  
ATOM   3985  C   ALA A 278       2.658 -13.468 -58.418  1.00  0.67           C  
ATOM   3986  O   ALA A 278       3.484 -12.610 -58.135  1.00  0.67           O  
ATOM   3987  CB  ALA A 278       0.515 -12.543 -59.234  1.00  0.67           C  
ATOM   3988  H   ALA A 278       0.541 -15.033 -59.812  1.00  0.67           H  
ATOM   3989  HA  ALA A 278       2.302 -12.783 -60.385  1.00  0.67           H  
ATOM   3990 1HB  ALA A 278       0.770 -11.567 -58.848  1.00  0.67           H  
ATOM   3991 2HB  ALA A 278      -0.111 -12.441 -60.088  1.00  0.67           H  
ATOM   3992 3HB  ALA A 278       0.015 -13.096 -58.489  1.00  0.67           H  
ATOM   3993  N   GLY A 279       2.495 -14.580 -57.715  1.00  0.68           N  
ATOM   3994  CA  GLY A 279       3.307 -14.888 -56.548  1.00  0.68           C  
ATOM   3995  C   GLY A 279       2.879 -16.146 -55.813  1.00  0.68           C  
ATOM   3996  O   GLY A 279       1.789 -16.679 -55.999  1.00  0.68           O  
ATOM   3997  H   GLY A 279       1.749 -15.212 -57.996  1.00  0.68           H  
ATOM   3998 1HA  GLY A 279       4.340 -15.014 -56.862  1.00  0.68           H  
ATOM   3999 2HA  GLY A 279       3.282 -14.047 -55.857  1.00  0.68           H  
ATOM   4000  N   ASN A 280       3.755 -16.617 -54.946  1.00  0.69           N  
ATOM   4001  CA  ASN A 280       3.504 -17.819 -54.164  1.00  0.69           C  
ATOM   4002  C   ASN A 280       3.695 -17.495 -52.684  1.00  0.69           C  
ATOM   4003  O   ASN A 280       4.812 -17.180 -52.266  1.00  0.69           O  
ATOM   4004  CB  ASN A 280       4.431 -18.935 -54.619  1.00  0.69           C  
ATOM   4005  CG  ASN A 280       4.225 -19.301 -56.090  1.00  0.69           C  
ATOM   4006  OD1 ASN A 280       3.179 -19.809 -56.476  1.00  0.69           O  
ATOM   4007  ND2 ASN A 280       5.226 -19.060 -56.899  1.00  0.69           N  
ATOM   4008  H   ASN A 280       4.625 -16.100 -54.829  1.00  0.69           H  
ATOM   4009  HA  ASN A 280       2.471 -18.136 -54.301  1.00  0.69           H  
ATOM   4010 1HB  ASN A 280       5.470 -18.631 -54.467  1.00  0.69           H  
ATOM   4011 2HB  ASN A 280       4.257 -19.822 -54.004  1.00  0.69           H  
ATOM   4012 1HD2 ASN A 280       5.165 -19.293 -57.870  1.00  0.69           H  
ATOM   4013 2HD2 ASN A 280       6.066 -18.654 -56.544  1.00  0.69           H  
ATOM   4014  N   ASN A 281       2.607 -17.520 -51.906  1.00  0.71           N  
ATOM   4015  CA  ASN A 281       2.693 -17.162 -50.486  1.00  0.71           C  
ATOM   4016  C   ASN A 281       2.990 -18.363 -49.612  1.00  0.71           C  
ATOM   4017  O   ASN A 281       3.539 -18.224 -48.518  1.00  0.71           O  
ATOM   4018  CB  ASN A 281       1.454 -16.440 -50.001  1.00  0.71           C  
ATOM   4019  CG  ASN A 281       1.353 -15.061 -50.542  1.00  0.71           C  
ATOM   4020  OD1 ASN A 281       2.376 -14.422 -50.782  1.00  0.71           O  
ATOM   4021  ND2 ASN A 281       0.154 -14.577 -50.724  1.00  0.71           N  
ATOM   4022  H   ASN A 281       1.717 -17.831 -52.294  1.00  0.71           H  
ATOM   4023  HA  ASN A 281       3.524 -16.480 -50.373  1.00  0.71           H  
ATOM   4024 1HB  ASN A 281       0.571 -17.003 -50.303  1.00  0.71           H  
ATOM   4025 2HB  ASN A 281       1.458 -16.392 -48.913  1.00  0.71           H  
ATOM   4026 1HD2 ASN A 281       0.033 -13.650 -51.078  1.00  0.71           H  
ATOM   4027 2HD2 ASN A 281      -0.648 -15.136 -50.506  1.00  0.71           H  
ATOM   4028  N   GLY A 282       2.664 -19.542 -50.113  1.00  0.72           N  
ATOM   4029  CA  GLY A 282       2.918 -20.755 -49.351  1.00  0.72           C  
ATOM   4030  C   GLY A 282       2.568 -22.011 -50.143  1.00  0.72           C  
ATOM   4031  O   GLY A 282       2.026 -21.924 -51.254  1.00  0.72           O  
ATOM   4032  H   GLY A 282       2.183 -19.570 -51.011  1.00  0.72           H  
ATOM   4033 1HA  GLY A 282       3.969 -20.766 -49.071  1.00  0.72           H  
ATOM   4034 2HA  GLY A 282       2.336 -20.719 -48.430  1.00  0.72           H  
ATOM   4035  N   PRO A 283       2.799 -23.197 -49.557  1.00  0.73           N  
ATOM   4036  CA  PRO A 283       2.569 -24.510 -50.133  1.00  0.73           C  
ATOM   4037  C   PRO A 283       1.201 -24.656 -50.799  1.00  0.73           C  
ATOM   4038  O   PRO A 283       1.087 -25.387 -51.788  1.00  0.73           O  
ATOM   4039  CB  PRO A 283       2.692 -25.414 -48.899  1.00  0.73           C  
ATOM   4040  CG  PRO A 283       3.684 -24.689 -48.014  1.00  0.73           C  
ATOM   4041  CD  PRO A 283       3.382 -23.228 -48.200  1.00  0.73           C  
ATOM   4042  HA  PRO A 283       3.370 -24.723 -50.853  1.00  0.73           H  
ATOM   4043 1HB  PRO A 283       1.703 -25.536 -48.424  1.00  0.73           H  
ATOM   4044 2HB  PRO A 283       3.033 -26.414 -49.196  1.00  0.73           H  
ATOM   4045 1HG  PRO A 283       3.563 -25.000 -46.970  1.00  0.73           H  
ATOM   4046 2HG  PRO A 283       4.712 -24.937 -48.307  1.00  0.73           H  
ATOM   4047 1HD  PRO A 283       2.676 -22.861 -47.461  1.00  0.73           H  
ATOM   4048 2HD  PRO A 283       4.333 -22.690 -48.159  1.00  0.73           H  
ATOM   4049  N   ARG A 284       0.168 -23.981 -50.283  1.00  0.73           N  
ATOM   4050  CA  ARG A 284      -1.131 -24.069 -50.927  1.00  0.73           C  
ATOM   4051  C   ARG A 284      -1.742 -22.669 -50.995  1.00  0.73           C  
ATOM   4052  O   ARG A 284      -2.920 -22.476 -50.683  1.00  0.73           O  
ATOM   4053  CB  ARG A 284      -2.076 -24.964 -50.136  1.00  0.73           C  
ATOM   4054  CG  ARG A 284      -1.670 -26.429 -50.011  1.00  0.73           C  
ATOM   4055  CD  ARG A 284      -1.721 -27.158 -51.288  1.00  0.73           C  
ATOM   4056  NE  ARG A 284      -1.385 -28.562 -51.094  1.00  0.73           N  
ATOM   4057  CZ  ARG A 284      -0.132 -29.081 -51.106  1.00  0.73           C  
ATOM   4058  NH1 ARG A 284       0.929 -28.317 -51.309  1.00  0.73           N  
ATOM   4059  NH2 ARG A 284       0.031 -30.380 -50.913  1.00  0.73           N  
ATOM   4060  H   ARG A 284       0.262 -23.409 -49.443  1.00  0.73           H  
ATOM   4061  HA  ARG A 284      -1.019 -24.452 -51.942  1.00  0.73           H  
ATOM   4062 1HB  ARG A 284      -2.182 -24.570 -49.134  1.00  0.73           H  
ATOM   4063 2HB  ARG A 284      -3.061 -24.938 -50.594  1.00  0.73           H  
ATOM   4064 1HG  ARG A 284      -0.659 -26.494 -49.616  1.00  0.73           H  
ATOM   4065 2HG  ARG A 284      -2.351 -26.923 -49.320  1.00  0.73           H  
ATOM   4066 1HD  ARG A 284      -2.729 -27.097 -51.704  1.00  0.73           H  
ATOM   4067 2HD  ARG A 284      -1.017 -26.728 -51.992  1.00  0.73           H  
ATOM   4068  HE  ARG A 284      -2.150 -29.201 -50.931  1.00  0.73           H  
ATOM   4069 1HH1 ARG A 284       0.838 -27.301 -51.470  1.00  0.73           H  
ATOM   4070 2HH1 ARG A 284       1.849 -28.730 -51.314  1.00  0.73           H  
ATOM   4071 1HH2 ARG A 284      -0.773 -30.973 -50.755  1.00  0.73           H  
ATOM   4072 2HH2 ARG A 284       0.957 -30.780 -50.919  1.00  0.73           H  
ATOM   4073  N   SER A 285      -0.944 -21.687 -51.420  1.00  0.73           N  
ATOM   4074  CA  SER A 285      -1.441 -20.322 -51.561  1.00  0.73           C  
ATOM   4075  C   SER A 285      -0.702 -19.589 -52.682  1.00  0.73           C  
ATOM   4076  O   SER A 285       0.471 -19.204 -52.540  1.00  0.73           O  
ATOM   4077  CB  SER A 285      -1.291 -19.581 -50.241  1.00  0.73           C  
ATOM   4078  OG  SER A 285      -1.761 -18.262 -50.337  1.00  0.73           O  
ATOM   4079  H   SER A 285       0.037 -21.891 -51.622  1.00  0.73           H  
ATOM   4080  HA  SER A 285      -2.501 -20.365 -51.826  1.00  0.73           H  
ATOM   4081 1HB  SER A 285      -1.845 -20.112 -49.464  1.00  0.73           H  
ATOM   4082 2HB  SER A 285      -0.244 -19.578 -49.944  1.00  0.73           H  
ATOM   4083  HG  SER A 285      -2.714 -18.332 -50.473  1.00  0.73           H  
ATOM   4084  N   VAL A 286      -1.414 -19.396 -53.796  1.00  0.73           N  
ATOM   4085  CA  VAL A 286      -0.871 -18.815 -55.020  1.00  0.73           C  
ATOM   4086  C   VAL A 286      -1.688 -17.632 -55.526  1.00  0.73           C  
ATOM   4087  O   VAL A 286      -2.919 -17.659 -55.530  1.00  0.73           O  
ATOM   4088  CB  VAL A 286      -0.801 -19.896 -56.102  1.00  0.73           C  
ATOM   4089  CG1 VAL A 286      -0.232 -19.328 -57.412  1.00  0.73           C  
ATOM   4090  CG2 VAL A 286       0.046 -21.051 -55.604  1.00  0.73           C  
ATOM   4091  H   VAL A 286      -2.374 -19.741 -53.828  1.00  0.73           H  
ATOM   4092  HA  VAL A 286       0.144 -18.471 -54.821  1.00  0.73           H  
ATOM   4093  HB  VAL A 286      -1.806 -20.252 -56.292  1.00  0.73           H  
ATOM   4094 1HG1 VAL A 286      -0.190 -20.109 -58.150  1.00  0.73           H  
ATOM   4095 2HG1 VAL A 286      -0.852 -18.520 -57.779  1.00  0.73           H  
ATOM   4096 3HG1 VAL A 286       0.774 -18.957 -57.228  1.00  0.73           H  
ATOM   4097 1HG2 VAL A 286       0.055 -21.816 -56.350  1.00  0.73           H  
ATOM   4098 2HG2 VAL A 286       1.057 -20.711 -55.405  1.00  0.73           H  
ATOM   4099 3HG2 VAL A 286      -0.376 -21.462 -54.696  1.00  0.73           H  
ATOM   4100  N   THR A 287      -1.005 -16.581 -55.932  1.00  0.74           N  
ATOM   4101  CA  THR A 287      -1.675 -15.423 -56.483  1.00  0.74           C  
ATOM   4102  C   THR A 287      -1.416 -15.443 -57.995  1.00  0.74           C  
ATOM   4103  O   THR A 287      -0.281 -15.669 -58.417  1.00  0.74           O  
ATOM   4104  CB  THR A 287      -1.156 -14.130 -55.837  1.00  0.74           C  
ATOM   4105  OG1 THR A 287      -1.358 -14.194 -54.418  1.00  0.74           O  
ATOM   4106  CG2 THR A 287      -1.947 -12.971 -56.351  1.00  0.74           C  
ATOM   4107  H   THR A 287       0.008 -16.604 -55.895  1.00  0.74           H  
ATOM   4108  HA  THR A 287      -2.746 -15.502 -56.307  1.00  0.74           H  
ATOM   4109  HB  THR A 287      -0.095 -14.002 -56.058  1.00  0.74           H  
ATOM   4110  HG1 THR A 287      -2.282 -14.395 -54.241  1.00  0.74           H  
ATOM   4111 1HG2 THR A 287      -1.598 -12.054 -55.886  1.00  0.74           H  
ATOM   4112 2HG2 THR A 287      -1.848 -12.894 -57.415  1.00  0.74           H  
ATOM   4113 3HG2 THR A 287      -2.999 -13.127 -56.105  1.00  0.74           H  
ATOM   4114  N   VAL A 288      -2.460 -15.242 -58.798  1.00  0.75           N  
ATOM   4115  CA  VAL A 288      -2.393 -15.279 -60.263  1.00  0.75           C  
ATOM   4116  C   VAL A 288      -2.828 -13.944 -60.867  1.00  0.75           C  
ATOM   4117  O   VAL A 288      -3.789 -13.334 -60.416  1.00  0.75           O  
ATOM   4118  CB  VAL A 288      -3.295 -16.407 -60.808  1.00  0.75           C  
ATOM   4119  CG1 VAL A 288      -3.213 -16.459 -62.350  1.00  0.75           C  
ATOM   4120  CG2 VAL A 288      -2.882 -17.719 -60.177  1.00  0.75           C  
ATOM   4121  H   VAL A 288      -3.354 -15.064 -58.359  1.00  0.75           H  
ATOM   4122  HA  VAL A 288      -1.370 -15.476 -60.569  1.00  0.75           H  
ATOM   4123  HB  VAL A 288      -4.331 -16.191 -60.552  1.00  0.75           H  
ATOM   4124 1HG1 VAL A 288      -3.853 -17.239 -62.723  1.00  0.75           H  
ATOM   4125 2HG1 VAL A 288      -3.519 -15.521 -62.768  1.00  0.75           H  
ATOM   4126 3HG1 VAL A 288      -2.196 -16.663 -62.648  1.00  0.75           H  
ATOM   4127 1HG2 VAL A 288      -3.520 -18.513 -60.546  1.00  0.75           H  
ATOM   4128 2HG2 VAL A 288      -1.848 -17.930 -60.434  1.00  0.75           H  
ATOM   4129 3HG2 VAL A 288      -2.980 -17.660 -59.092  1.00  0.75           H  
ATOM   4130  N   ALA A 289      -2.099 -13.448 -61.860  1.00  0.77           N  
ATOM   4131  CA  ALA A 289      -2.496 -12.174 -62.460  1.00  0.77           C  
ATOM   4132  C   ALA A 289      -2.689 -12.297 -63.958  1.00  0.77           C  
ATOM   4133  O   ALA A 289      -2.101 -13.157 -64.624  1.00  0.77           O  
ATOM   4134  CB  ALA A 289      -1.476 -11.087 -62.162  1.00  0.77           C  
ATOM   4135  H   ALA A 289      -1.303 -13.974 -62.225  1.00  0.77           H  
ATOM   4136  HA  ALA A 289      -3.453 -11.876 -62.039  1.00  0.77           H  
ATOM   4137 1HB  ALA A 289      -1.819 -10.181 -62.595  1.00  0.77           H  
ATOM   4138 2HB  ALA A 289      -1.384 -10.953 -61.097  1.00  0.77           H  
ATOM   4139 3HB  ALA A 289      -0.512 -11.350 -62.586  1.00  0.77           H  
ATOM   4140  N   GLY A 290      -3.536 -11.421 -64.492  1.00  0.80           N  
ATOM   4141  CA  GLY A 290      -3.730 -11.381 -65.934  1.00  0.80           C  
ATOM   4142  C   GLY A 290      -5.090 -10.869 -66.385  1.00  0.80           C  
ATOM   4143  O   GLY A 290      -5.757 -10.084 -65.701  1.00  0.80           O  
ATOM   4144  H   GLY A 290      -4.034 -10.773 -63.877  1.00  0.80           H  
ATOM   4145 1HA  GLY A 290      -2.965 -10.751 -66.377  1.00  0.80           H  
ATOM   4146 2HA  GLY A 290      -3.572 -12.370 -66.326  1.00  0.80           H  
ATOM   4147  N   GLN A 291      -5.483 -11.290 -67.586  1.00  0.82           N  
ATOM   4148  CA  GLN A 291      -6.745 -10.855 -68.184  1.00  0.82           C  
ATOM   4149  C   GLN A 291      -7.873 -11.089 -67.194  1.00  0.82           C  
ATOM   4150  O   GLN A 291      -7.977 -12.181 -66.632  1.00  0.82           O  
ATOM   4151  CB  GLN A 291      -7.051 -11.629 -69.468  1.00  0.82           C  
ATOM   4152  CG  GLN A 291      -8.328 -11.169 -70.163  1.00  0.82           C  
ATOM   4153  CD  GLN A 291      -8.700 -11.973 -71.384  1.00  0.82           C  
ATOM   4154  OE1 GLN A 291      -8.892 -13.190 -71.307  1.00  0.82           O  
ATOM   4155  NE2 GLN A 291      -8.808 -11.304 -72.524  1.00  0.82           N  
ATOM   4156  H   GLN A 291      -4.870 -11.941 -68.086  1.00  0.82           H  
ATOM   4157  HA  GLN A 291      -6.685  -9.786 -68.403  1.00  0.82           H  
ATOM   4158 1HB  GLN A 291      -6.224 -11.491 -70.163  1.00  0.82           H  
ATOM   4159 2HB  GLN A 291      -7.116 -12.680 -69.259  1.00  0.82           H  
ATOM   4160 1HG  GLN A 291      -9.148 -11.238 -69.475  1.00  0.82           H  
ATOM   4161 2HG  GLN A 291      -8.190 -10.132 -70.472  1.00  0.82           H  
ATOM   4162 1HE2 GLN A 291      -9.055 -11.787 -73.366  1.00  0.82           H  
ATOM   4163 2HE2 GLN A 291      -8.645 -10.317 -72.546  1.00  0.82           H  
ATOM   4164  N   VAL A 292      -8.754 -10.101 -67.018  1.00  0.84           N  
ATOM   4165  CA  VAL A 292      -9.807 -10.256 -66.025  1.00  0.84           C  
ATOM   4166  C   VAL A 292     -10.655 -11.474 -66.312  1.00  0.84           C  
ATOM   4167  O   VAL A 292     -10.910 -12.285 -65.425  1.00  0.84           O  
ATOM   4168  CB  VAL A 292     -10.783  -9.063 -66.049  1.00  0.84           C  
ATOM   4169  CG1 VAL A 292     -11.955  -9.368 -65.123  1.00  0.84           C  
ATOM   4170  CG2 VAL A 292     -10.098  -7.792 -65.673  1.00  0.84           C  
ATOM   4171  H   VAL A 292      -8.651  -9.232 -67.522  1.00  0.84           H  
ATOM   4172  HA  VAL A 292      -9.350 -10.353 -65.040  1.00  0.84           H  
ATOM   4173  HB  VAL A 292     -11.191  -8.960 -67.054  1.00  0.84           H  
ATOM   4174 1HG1 VAL A 292     -12.671  -8.549 -65.155  1.00  0.84           H  
ATOM   4175 2HG1 VAL A 292     -12.452 -10.287 -65.436  1.00  0.84           H  
ATOM   4176 3HG1 VAL A 292     -11.590  -9.488 -64.102  1.00  0.84           H  
ATOM   4177 1HG2 VAL A 292     -10.807  -6.969 -65.707  1.00  0.84           H  
ATOM   4178 2HG2 VAL A 292      -9.706  -7.881 -64.687  1.00  0.84           H  
ATOM   4179 3HG2 VAL A 292      -9.298  -7.594 -66.367  1.00  0.84           H  
ATOM   4180  N   ALA A 293     -11.093 -11.618 -67.561  1.00  0.84           N  
ATOM   4181  CA  ALA A 293     -11.944 -12.741 -67.896  1.00  0.84           C  
ATOM   4182  C   ALA A 293     -11.246 -14.061 -67.649  1.00  0.84           C  
ATOM   4183  O   ALA A 293     -11.843 -14.990 -67.116  1.00  0.84           O  
ATOM   4184  CB  ALA A 293     -12.365 -12.658 -69.345  1.00  0.84           C  
ATOM   4185  H   ALA A 293     -10.849 -10.937 -68.266  1.00  0.84           H  
ATOM   4186  HA  ALA A 293     -12.828 -12.699 -67.254  1.00  0.84           H  
ATOM   4187 1HB  ALA A 293     -13.027 -13.493 -69.581  1.00  0.84           H  
ATOM   4188 2HB  ALA A 293     -12.889 -11.718 -69.513  1.00  0.84           H  
ATOM   4189 3HB  ALA A 293     -11.483 -12.703 -69.984  1.00  0.84           H  
ATOM   4190  N   ALA A 294      -9.966 -14.152 -68.004  1.00  0.83           N  
ATOM   4191  CA  ALA A 294      -9.255 -15.404 -67.813  1.00  0.83           C  
ATOM   4192  C   ALA A 294      -9.195 -15.754 -66.333  1.00  0.83           C  
ATOM   4193  O   ALA A 294      -9.330 -16.917 -65.959  1.00  0.83           O  
ATOM   4194  CB  ALA A 294      -7.872 -15.331 -68.416  1.00  0.83           C  
ATOM   4195  H   ALA A 294      -9.493 -13.362 -68.415  1.00  0.83           H  
ATOM   4196  HA  ALA A 294      -9.816 -16.193 -68.322  1.00  0.83           H  
ATOM   4197 1HB  ALA A 294      -7.382 -16.283 -68.293  1.00  0.83           H  
ATOM   4198 2HB  ALA A 294      -7.959 -15.101 -69.472  1.00  0.83           H  
ATOM   4199 3HB  ALA A 294      -7.303 -14.553 -67.922  1.00  0.83           H  
ATOM   4200  N   LEU A 295      -8.965 -14.750 -65.482  1.00  0.80           N  
ATOM   4201  CA  LEU A 295      -8.961 -14.966 -64.038  1.00  0.80           C  
ATOM   4202  C   LEU A 295     -10.323 -15.376 -63.515  1.00  0.80           C  
ATOM   4203  O   LEU A 295     -10.422 -16.269 -62.670  1.00  0.80           O  
ATOM   4204  CB  LEU A 295      -8.520 -13.698 -63.336  1.00  0.80           C  
ATOM   4205  CG  LEU A 295      -7.090 -13.343 -63.544  1.00  0.80           C  
ATOM   4206  CD1 LEU A 295      -6.880 -12.049 -63.075  1.00  0.80           C  
ATOM   4207  CD2 LEU A 295      -6.188 -14.277 -62.782  1.00  0.80           C  
ATOM   4208  H   LEU A 295      -8.818 -13.807 -65.847  1.00  0.80           H  
ATOM   4209  HA  LEU A 295      -8.246 -15.756 -63.817  1.00  0.80           H  
ATOM   4210 1HB  LEU A 295      -9.118 -12.866 -63.707  1.00  0.80           H  
ATOM   4211 2HB  LEU A 295      -8.698 -13.797 -62.273  1.00  0.80           H  
ATOM   4212  HG  LEU A 295      -6.864 -13.364 -64.596  1.00  0.80           H  
ATOM   4213 1HD1 LEU A 295      -5.858 -11.807 -63.236  1.00  0.80           H  
ATOM   4214 2HD1 LEU A 295      -7.514 -11.371 -63.632  1.00  0.80           H  
ATOM   4215 3HD1 LEU A 295      -7.113 -12.000 -62.016  1.00  0.80           H  
ATOM   4216 1HD2 LEU A 295      -5.165 -13.973 -62.953  1.00  0.80           H  
ATOM   4217 2HD2 LEU A 295      -6.406 -14.204 -61.743  1.00  0.80           H  
ATOM   4218 3HD2 LEU A 295      -6.333 -15.303 -63.114  1.00  0.80           H  
ATOM   4219  N   GLU A 296     -11.393 -14.771 -64.032  1.00  0.76           N  
ATOM   4220  CA  GLU A 296     -12.719 -15.164 -63.585  1.00  0.76           C  
ATOM   4221  C   GLU A 296     -12.993 -16.610 -63.983  1.00  0.76           C  
ATOM   4222  O   GLU A 296     -13.557 -17.372 -63.195  1.00  0.76           O  
ATOM   4223  CB  GLU A 296     -13.788 -14.221 -64.146  1.00  0.76           C  
ATOM   4224  CG  GLU A 296     -13.763 -12.800 -63.548  1.00  0.76           C  
ATOM   4225  CD  GLU A 296     -14.776 -11.857 -64.168  1.00  0.76           C  
ATOM   4226  OE1 GLU A 296     -15.427 -12.235 -65.115  1.00  0.76           O  
ATOM   4227  OE2 GLU A 296     -14.895 -10.755 -63.683  1.00  0.76           O  
ATOM   4228  H   GLU A 296     -11.278 -14.024 -64.720  1.00  0.76           H  
ATOM   4229  HA  GLU A 296     -12.752 -15.115 -62.502  1.00  0.76           H  
ATOM   4230 1HB  GLU A 296     -13.657 -14.135 -65.226  1.00  0.76           H  
ATOM   4231 2HB  GLU A 296     -14.776 -14.639 -63.968  1.00  0.76           H  
ATOM   4232 1HG  GLU A 296     -13.974 -12.879 -62.487  1.00  0.76           H  
ATOM   4233 2HG  GLU A 296     -12.762 -12.383 -63.657  1.00  0.76           H  
ATOM   4234  N   GLU A 297     -12.569 -16.994 -65.197  1.00  0.73           N  
ATOM   4235  CA  GLU A 297     -12.746 -18.361 -65.666  1.00  0.73           C  
ATOM   4236  C   GLU A 297     -11.877 -19.322 -64.857  1.00  0.73           C  
ATOM   4237  O   GLU A 297     -12.328 -20.404 -64.485  1.00  0.73           O  
ATOM   4238  CB  GLU A 297     -12.432 -18.481 -67.156  1.00  0.73           C  
ATOM   4239  CG  GLU A 297     -13.428 -17.788 -68.095  1.00  0.73           C  
ATOM   4240  CD  GLU A 297     -13.023 -17.866 -69.559  1.00  0.73           C  
ATOM   4241  OE1 GLU A 297     -11.952 -18.353 -69.842  1.00  0.73           O  
ATOM   4242  OE2 GLU A 297     -13.791 -17.438 -70.389  1.00  0.73           O  
ATOM   4243  H   GLU A 297     -12.131 -16.306 -65.810  1.00  0.73           H  
ATOM   4244  HA  GLU A 297     -13.787 -18.640 -65.516  1.00  0.73           H  
ATOM   4245 1HB  GLU A 297     -11.437 -18.078 -67.355  1.00  0.73           H  
ATOM   4246 2HB  GLU A 297     -12.433 -19.529 -67.422  1.00  0.73           H  
ATOM   4247 1HG  GLU A 297     -14.403 -18.256 -67.976  1.00  0.73           H  
ATOM   4248 2HG  GLU A 297     -13.522 -16.747 -67.802  1.00  0.73           H  
ATOM   4249  N   LEU A 298     -10.650 -18.903 -64.525  1.00  0.70           N  
ATOM   4250  CA  LEU A 298      -9.754 -19.728 -63.726  1.00  0.70           C  
ATOM   4251  C   LEU A 298     -10.412 -20.030 -62.407  1.00  0.70           C  
ATOM   4252  O   LEU A 298     -10.560 -21.192 -62.028  1.00  0.70           O  
ATOM   4253  CB  LEU A 298      -8.420 -19.000 -63.484  1.00  0.70           C  
ATOM   4254  CG  LEU A 298      -7.421 -19.707 -62.559  1.00  0.70           C  
ATOM   4255  CD1 LEU A 298      -6.990 -21.020 -63.175  1.00  0.70           C  
ATOM   4256  CD2 LEU A 298      -6.229 -18.803 -62.301  1.00  0.70           C  
ATOM   4257  H   LEU A 298     -10.311 -18.010 -64.874  1.00  0.70           H  
ATOM   4258  HA  LEU A 298      -9.572 -20.667 -64.239  1.00  0.70           H  
ATOM   4259 1HB  LEU A 298      -7.940 -18.836 -64.447  1.00  0.70           H  
ATOM   4260 2HB  LEU A 298      -8.634 -18.036 -63.047  1.00  0.70           H  
ATOM   4261  HG  LEU A 298      -7.908 -19.915 -61.625  1.00  0.70           H  
ATOM   4262 1HD1 LEU A 298      -6.299 -21.519 -62.499  1.00  0.70           H  
ATOM   4263 2HD1 LEU A 298      -7.865 -21.654 -63.337  1.00  0.70           H  
ATOM   4264 3HD1 LEU A 298      -6.494 -20.828 -64.125  1.00  0.70           H  
ATOM   4265 1HD2 LEU A 298      -5.533 -19.305 -61.630  1.00  0.70           H  
ATOM   4266 2HD2 LEU A 298      -5.736 -18.593 -63.232  1.00  0.70           H  
ATOM   4267 3HD2 LEU A 298      -6.566 -17.869 -61.846  1.00  0.70           H  
ATOM   4268  N   VAL A 299     -10.877 -18.992 -61.728  1.00  0.68           N  
ATOM   4269  CA  VAL A 299     -11.519 -19.184 -60.450  1.00  0.68           C  
ATOM   4270  C   VAL A 299     -12.771 -20.030 -60.590  1.00  0.68           C  
ATOM   4271  O   VAL A 299     -12.984 -20.935 -59.790  1.00  0.68           O  
ATOM   4272  CB  VAL A 299     -11.794 -17.836 -59.785  1.00  0.68           C  
ATOM   4273  CG1 VAL A 299     -12.663 -18.016 -58.551  1.00  0.68           C  
ATOM   4274  CG2 VAL A 299     -10.439 -17.220 -59.396  1.00  0.68           C  
ATOM   4275  H   VAL A 299     -10.758 -18.048 -62.099  1.00  0.68           H  
ATOM   4276  HA  VAL A 299     -10.830 -19.711 -59.803  1.00  0.68           H  
ATOM   4277  HB  VAL A 299     -12.321 -17.182 -60.485  1.00  0.68           H  
ATOM   4278 1HG1 VAL A 299     -12.846 -17.053 -58.090  1.00  0.68           H  
ATOM   4279 2HG1 VAL A 299     -13.619 -18.463 -58.836  1.00  0.68           H  
ATOM   4280 3HG1 VAL A 299     -12.173 -18.661 -57.845  1.00  0.68           H  
ATOM   4281 1HG2 VAL A 299     -10.586 -16.270 -58.926  1.00  0.68           H  
ATOM   4282 2HG2 VAL A 299      -9.923 -17.873 -58.711  1.00  0.68           H  
ATOM   4283 3HG2 VAL A 299      -9.832 -17.090 -60.293  1.00  0.68           H  
ATOM   4284  N   ALA A 300     -13.600 -19.777 -61.604  1.00  0.66           N  
ATOM   4285  CA  ALA A 300     -14.804 -20.580 -61.757  1.00  0.66           C  
ATOM   4286  C   ALA A 300     -14.492 -22.070 -61.940  1.00  0.66           C  
ATOM   4287  O   ALA A 300     -15.161 -22.922 -61.340  1.00  0.66           O  
ATOM   4288  CB  ALA A 300     -15.594 -20.086 -62.951  1.00  0.66           C  
ATOM   4289  H   ALA A 300     -13.416 -19.015 -62.257  1.00  0.66           H  
ATOM   4290  HA  ALA A 300     -15.402 -20.465 -60.851  1.00  0.66           H  
ATOM   4291 1HB  ALA A 300     -16.509 -20.664 -63.048  1.00  0.66           H  
ATOM   4292 2HB  ALA A 300     -15.835 -19.033 -62.811  1.00  0.66           H  
ATOM   4293 3HB  ALA A 300     -14.988 -20.204 -63.849  1.00  0.66           H  
ATOM   4294  N   GLU A 301     -13.462 -22.404 -62.732  1.00  0.65           N  
ATOM   4295  CA  GLU A 301     -13.123 -23.815 -62.896  1.00  0.65           C  
ATOM   4296  C   GLU A 301     -12.627 -24.381 -61.580  1.00  0.65           C  
ATOM   4297  O   GLU A 301     -12.989 -25.491 -61.191  1.00  0.65           O  
ATOM   4298  CB  GLU A 301     -12.070 -24.048 -63.992  1.00  0.65           C  
ATOM   4299  CG  GLU A 301     -12.558 -23.817 -65.434  1.00  0.65           C  
ATOM   4300  CD  GLU A 301     -11.499 -24.139 -66.488  1.00  0.65           C  
ATOM   4301  OE1 GLU A 301     -10.376 -24.407 -66.122  1.00  0.65           O  
ATOM   4302  OE2 GLU A 301     -11.826 -24.131 -67.654  1.00  0.65           O  
ATOM   4303  H   GLU A 301     -12.932 -21.683 -63.225  1.00  0.65           H  
ATOM   4304  HA  GLU A 301     -14.027 -24.354 -63.177  1.00  0.65           H  
ATOM   4305 1HB  GLU A 301     -11.224 -23.374 -63.820  1.00  0.65           H  
ATOM   4306 2HB  GLU A 301     -11.694 -25.069 -63.922  1.00  0.65           H  
ATOM   4307 1HG  GLU A 301     -13.435 -24.436 -65.613  1.00  0.65           H  
ATOM   4308 2HG  GLU A 301     -12.857 -22.774 -65.536  1.00  0.65           H  
ATOM   4309  N   LEU A 302     -11.844 -23.594 -60.859  1.00  0.65           N  
ATOM   4310  CA  LEU A 302     -11.317 -24.059 -59.599  1.00  0.65           C  
ATOM   4311  C   LEU A 302     -12.449 -24.325 -58.620  1.00  0.65           C  
ATOM   4312  O   LEU A 302     -12.459 -25.352 -57.937  1.00  0.65           O  
ATOM   4313  CB  LEU A 302     -10.350 -23.005 -59.091  1.00  0.65           C  
ATOM   4314  CG  LEU A 302      -9.083 -22.904 -59.903  1.00  0.65           C  
ATOM   4315  CD1 LEU A 302      -8.358 -21.714 -59.492  1.00  0.65           C  
ATOM   4316  CD2 LEU A 302      -8.268 -24.095 -59.679  1.00  0.65           C  
ATOM   4317  H   LEU A 302     -11.574 -22.674 -61.215  1.00  0.65           H  
ATOM   4318  HA  LEU A 302     -10.774 -24.989 -59.768  1.00  0.65           H  
ATOM   4319 1HB  LEU A 302     -10.841 -22.046 -59.137  1.00  0.65           H  
ATOM   4320 2HB  LEU A 302     -10.095 -23.197 -58.060  1.00  0.65           H  
ATOM   4321  HG  LEU A 302      -9.309 -22.840 -60.953  1.00  0.65           H  
ATOM   4322 1HD1 LEU A 302      -7.429 -21.641 -60.052  1.00  0.65           H  
ATOM   4323 2HD1 LEU A 302      -8.956 -20.841 -59.669  1.00  0.65           H  
ATOM   4324 3HD1 LEU A 302      -8.161 -21.796 -58.464  1.00  0.65           H  
ATOM   4325 1HD2 LEU A 302      -7.374 -23.996 -60.246  1.00  0.65           H  
ATOM   4326 2HD2 LEU A 302      -8.028 -24.157 -58.657  1.00  0.65           H  
ATOM   4327 3HD2 LEU A 302      -8.811 -24.992 -59.989  1.00  0.65           H  
ATOM   4328  N   GLU A 303     -13.455 -23.452 -58.597  1.00  0.65           N  
ATOM   4329  CA  GLU A 303     -14.572 -23.675 -57.693  1.00  0.65           C  
ATOM   4330  C   GLU A 303     -15.290 -24.970 -58.073  1.00  0.65           C  
ATOM   4331  O   GLU A 303     -15.636 -25.779 -57.207  1.00  0.65           O  
ATOM   4332  CB  GLU A 303     -15.539 -22.484 -57.727  1.00  0.65           C  
ATOM   4333  CG  GLU A 303     -14.996 -21.190 -57.082  1.00  0.65           C  
ATOM   4334  CD  GLU A 303     -15.934 -20.007 -57.236  1.00  0.65           C  
ATOM   4335  OE1 GLU A 303     -16.929 -20.142 -57.910  1.00  0.65           O  
ATOM   4336  OE2 GLU A 303     -15.654 -18.973 -56.679  1.00  0.65           O  
ATOM   4337  H   GLU A 303     -13.416 -22.615 -59.176  1.00  0.65           H  
ATOM   4338  HA  GLU A 303     -14.180 -23.777 -56.681  1.00  0.65           H  
ATOM   4339 1HB  GLU A 303     -15.783 -22.252 -58.765  1.00  0.65           H  
ATOM   4340 2HB  GLU A 303     -16.465 -22.752 -57.225  1.00  0.65           H  
ATOM   4341 1HG  GLU A 303     -14.830 -21.371 -56.021  1.00  0.65           H  
ATOM   4342 2HG  GLU A 303     -14.032 -20.947 -57.523  1.00  0.65           H  
ATOM   4343  N   ALA A 304     -15.450 -25.215 -59.379  1.00  0.66           N  
ATOM   4344  CA  ALA A 304     -16.093 -26.426 -59.888  1.00  0.66           C  
ATOM   4345  C   ALA A 304     -15.348 -27.686 -59.441  1.00  0.66           C  
ATOM   4346  O   ALA A 304     -15.957 -28.721 -59.170  1.00  0.66           O  
ATOM   4347  CB  ALA A 304     -16.186 -26.384 -61.401  1.00  0.66           C  
ATOM   4348  H   ALA A 304     -15.145 -24.506 -60.054  1.00  0.66           H  
ATOM   4349  HA  ALA A 304     -17.101 -26.466 -59.472  1.00  0.66           H  
ATOM   4350 1HB  ALA A 304     -16.695 -27.275 -61.759  1.00  0.66           H  
ATOM   4351 2HB  ALA A 304     -16.736 -25.497 -61.706  1.00  0.66           H  
ATOM   4352 3HB  ALA A 304     -15.189 -26.350 -61.822  1.00  0.66           H  
ATOM   4353  N   GLU A 305     -14.021 -27.573 -59.336  1.00  0.67           N  
ATOM   4354  CA  GLU A 305     -13.156 -28.676 -58.925  1.00  0.67           C  
ATOM   4355  C   GLU A 305     -13.074 -28.850 -57.406  1.00  0.67           C  
ATOM   4356  O   GLU A 305     -12.383 -29.752 -56.929  1.00  0.67           O  
ATOM   4357  CB  GLU A 305     -11.726 -28.477 -59.456  1.00  0.67           C  
ATOM   4358  CG  GLU A 305     -11.556 -28.574 -60.973  1.00  0.67           C  
ATOM   4359  CD  GLU A 305     -10.114 -28.333 -61.425  1.00  0.67           C  
ATOM   4360  OE1 GLU A 305      -9.264 -28.079 -60.595  1.00  0.67           O  
ATOM   4361  OE2 GLU A 305      -9.861 -28.406 -62.605  1.00  0.67           O  
ATOM   4362  H   GLU A 305     -13.591 -26.688 -59.606  1.00  0.67           H  
ATOM   4363  HA  GLU A 305     -13.558 -29.594 -59.350  1.00  0.67           H  
ATOM   4364 1HB  GLU A 305     -11.371 -27.489 -59.161  1.00  0.67           H  
ATOM   4365 2HB  GLU A 305     -11.063 -29.209 -58.999  1.00  0.67           H  
ATOM   4366 1HG  GLU A 305     -11.859 -29.571 -61.294  1.00  0.67           H  
ATOM   4367 2HG  GLU A 305     -12.212 -27.858 -61.455  1.00  0.67           H  
ATOM   4368  N   GLY A 306     -13.739 -27.981 -56.638  1.00  0.68           N  
ATOM   4369  CA  GLY A 306     -13.680 -28.046 -55.183  1.00  0.68           C  
ATOM   4370  C   GLY A 306     -12.473 -27.306 -54.603  1.00  0.68           C  
ATOM   4371  O   GLY A 306     -12.137 -27.472 -53.428  1.00  0.68           O  
ATOM   4372  H   GLY A 306     -14.316 -27.256 -57.061  1.00  0.68           H  
ATOM   4373 1HA  GLY A 306     -14.595 -27.613 -54.779  1.00  0.68           H  
ATOM   4374 2HA  GLY A 306     -13.656 -29.087 -54.872  1.00  0.68           H  
ATOM   4375  N   VAL A 307     -11.810 -26.508 -55.432  1.00  0.69           N  
ATOM   4376  CA  VAL A 307     -10.637 -25.761 -55.021  1.00  0.69           C  
ATOM   4377  C   VAL A 307     -11.017 -24.368 -54.554  1.00  0.69           C  
ATOM   4378  O   VAL A 307     -11.705 -23.633 -55.259  1.00  0.69           O  
ATOM   4379  CB  VAL A 307      -9.672 -25.625 -56.204  1.00  0.69           C  
ATOM   4380  CG1 VAL A 307      -8.491 -24.795 -55.805  1.00  0.69           C  
ATOM   4381  CG2 VAL A 307      -9.265 -26.990 -56.698  1.00  0.69           C  
ATOM   4382  H   VAL A 307     -12.139 -26.383 -56.387  1.00  0.69           H  
ATOM   4383  HA  VAL A 307     -10.144 -26.292 -54.207  1.00  0.69           H  
ATOM   4384  HB  VAL A 307     -10.168 -25.122 -56.990  1.00  0.69           H  
ATOM   4385 1HG1 VAL A 307      -7.856 -24.690 -56.624  1.00  0.69           H  
ATOM   4386 2HG1 VAL A 307      -8.824 -23.818 -55.489  1.00  0.69           H  
ATOM   4387 3HG1 VAL A 307      -7.956 -25.280 -54.992  1.00  0.69           H  
ATOM   4388 1HG2 VAL A 307      -8.605 -26.881 -57.560  1.00  0.69           H  
ATOM   4389 2HG2 VAL A 307      -8.751 -27.526 -55.907  1.00  0.69           H  
ATOM   4390 3HG2 VAL A 307     -10.155 -27.546 -56.995  1.00  0.69           H  
ATOM   4391  N   ARG A 308     -10.583 -23.984 -53.359  1.00  0.71           N  
ATOM   4392  CA  ARG A 308     -10.904 -22.637 -52.924  1.00  0.71           C  
ATOM   4393  C   ARG A 308     -10.143 -21.662 -53.808  1.00  0.71           C  
ATOM   4394  O   ARG A 308      -8.920 -21.801 -53.989  1.00  0.71           O  
ATOM   4395  CB  ARG A 308     -10.545 -22.414 -51.463  1.00  0.71           C  
ATOM   4396  CG  ARG A 308     -10.955 -21.050 -50.908  1.00  0.71           C  
ATOM   4397  CD  ARG A 308     -10.650 -20.923 -49.451  1.00  0.71           C  
ATOM   4398  NE  ARG A 308     -11.023 -19.613 -48.929  1.00  0.71           N  
ATOM   4399  CZ  ARG A 308     -10.876 -19.226 -47.643  1.00  0.71           C  
ATOM   4400  NH1 ARG A 308     -10.364 -20.053 -46.758  1.00  0.71           N  
ATOM   4401  NH2 ARG A 308     -11.247 -18.012 -47.272  1.00  0.71           N  
ATOM   4402  H   ARG A 308     -10.032 -24.606 -52.783  1.00  0.71           H  
ATOM   4403  HA  ARG A 308     -11.973 -22.466 -53.052  1.00  0.71           H  
ATOM   4404 1HB  ARG A 308     -11.022 -23.177 -50.852  1.00  0.71           H  
ATOM   4405 2HB  ARG A 308      -9.476 -22.513 -51.330  1.00  0.71           H  
ATOM   4406 1HG  ARG A 308     -10.415 -20.266 -51.441  1.00  0.71           H  
ATOM   4407 2HG  ARG A 308     -12.027 -20.908 -51.049  1.00  0.71           H  
ATOM   4408 1HD  ARG A 308     -11.200 -21.682 -48.897  1.00  0.71           H  
ATOM   4409 2HD  ARG A 308      -9.581 -21.061 -49.293  1.00  0.71           H  
ATOM   4410  HE  ARG A 308     -11.421 -18.947 -49.577  1.00  0.71           H  
ATOM   4411 1HH1 ARG A 308     -10.080 -20.980 -47.039  1.00  0.71           H  
ATOM   4412 2HH1 ARG A 308     -10.254 -19.760 -45.798  1.00  0.71           H  
ATOM   4413 1HH2 ARG A 308     -11.641 -17.374 -47.950  1.00  0.71           H  
ATOM   4414 2HH2 ARG A 308     -11.137 -17.722 -46.312  1.00  0.71           H  
ATOM   4415  N   ALA A 309     -10.855 -20.677 -54.344  1.00  0.76           N  
ATOM   4416  CA  ALA A 309     -10.244 -19.675 -55.198  1.00  0.76           C  
ATOM   4417  C   ALA A 309     -11.112 -18.412 -55.195  1.00  0.76           C  
ATOM   4418  O   ALA A 309     -12.309 -18.480 -54.914  1.00  0.76           O  
ATOM   4419  CB  ALA A 309     -10.043 -20.243 -56.600  1.00  0.76           C  
ATOM   4420  H   ALA A 309     -11.850 -20.631 -54.169  1.00  0.76           H  
ATOM   4421  HA  ALA A 309      -9.277 -19.417 -54.776  1.00  0.76           H  
ATOM   4422 1HB  ALA A 309      -9.562 -19.502 -57.218  1.00  0.76           H  
ATOM   4423 2HB  ALA A 309      -9.412 -21.124 -56.539  1.00  0.76           H  
ATOM   4424 3HB  ALA A 309     -11.005 -20.518 -57.033  1.00  0.76           H  
ATOM   4425  N   LYS A 310     -10.504 -17.259 -55.477  1.00  0.85           N  
ATOM   4426  CA  LYS A 310     -11.236 -15.984 -55.510  1.00  0.85           C  
ATOM   4427  C   LYS A 310     -10.601 -14.902 -56.385  1.00  0.85           C  
ATOM   4428  O   LYS A 310      -9.392 -14.704 -56.361  1.00  0.85           O  
ATOM   4429  CB  LYS A 310     -11.363 -15.443 -54.081  1.00  0.85           C  
ATOM   4430  CG  LYS A 310     -12.161 -14.155 -53.946  1.00  0.85           C  
ATOM   4431  CD  LYS A 310     -12.314 -13.736 -52.495  1.00  0.85           C  
ATOM   4432  CE  LYS A 310     -13.093 -12.433 -52.382  1.00  0.85           C  
ATOM   4433  NZ  LYS A 310     -13.255 -12.003 -50.962  1.00  0.85           N  
ATOM   4434  H   LYS A 310      -9.504 -17.288 -55.665  1.00  0.85           H  
ATOM   4435  HA  LYS A 310     -12.235 -16.180 -55.900  1.00  0.85           H  
ATOM   4436 1HB  LYS A 310     -11.840 -16.194 -53.450  1.00  0.85           H  
ATOM   4437 2HB  LYS A 310     -10.368 -15.257 -53.676  1.00  0.85           H  
ATOM   4438 1HG  LYS A 310     -11.645 -13.355 -54.469  1.00  0.85           H  
ATOM   4439 2HG  LYS A 310     -13.145 -14.281 -54.394  1.00  0.85           H  
ATOM   4440 1HD  LYS A 310     -12.838 -14.517 -51.943  1.00  0.85           H  
ATOM   4441 2HD  LYS A 310     -11.328 -13.599 -52.054  1.00  0.85           H  
ATOM   4442 1HE  LYS A 310     -12.562 -11.655 -52.934  1.00  0.85           H  
ATOM   4443 2HE  LYS A 310     -14.080 -12.568 -52.825  1.00  0.85           H  
ATOM   4444 1HZ  LYS A 310     -13.775 -11.137 -50.929  1.00  0.85           H  
ATOM   4445 2HZ  LYS A 310     -13.756 -12.715 -50.449  1.00  0.85           H  
ATOM   4446 3HZ  LYS A 310     -12.346 -11.865 -50.545  1.00  0.85           H  
ATOM   4447  N   VAL A 311     -11.402 -14.149 -57.138  1.00  0.98           N  
ATOM   4448  CA  VAL A 311     -10.797 -13.038 -57.874  1.00  0.98           C  
ATOM   4449  C   VAL A 311     -10.690 -11.840 -56.923  1.00  0.98           C  
ATOM   4450  O   VAL A 311     -11.656 -11.487 -56.241  1.00  0.98           O  
ATOM   4451  CB  VAL A 311     -11.569 -12.661 -59.156  1.00  0.98           C  
ATOM   4452  CG1 VAL A 311     -10.897 -11.448 -59.833  1.00  0.98           C  
ATOM   4453  CG2 VAL A 311     -11.579 -13.832 -60.117  1.00  0.98           C  
ATOM   4454  H   VAL A 311     -12.397 -14.327 -57.175  1.00  0.98           H  
ATOM   4455  HA  VAL A 311      -9.799 -13.321 -58.185  1.00  0.98           H  
ATOM   4456  HB  VAL A 311     -12.588 -12.377 -58.897  1.00  0.98           H  
ATOM   4457 1HG1 VAL A 311     -11.451 -11.184 -60.734  1.00  0.98           H  
ATOM   4458 2HG1 VAL A 311     -10.890 -10.596 -59.152  1.00  0.98           H  
ATOM   4459 3HG1 VAL A 311      -9.869 -11.706 -60.097  1.00  0.98           H  
ATOM   4460 1HG2 VAL A 311     -12.117 -13.542 -61.009  1.00  0.98           H  
ATOM   4461 2HG2 VAL A 311     -10.558 -14.104 -60.380  1.00  0.98           H  
ATOM   4462 3HG2 VAL A 311     -12.075 -14.678 -59.654  1.00  0.98           H  
ATOM   4463  N   ILE A 312      -9.504 -11.261 -56.858  1.00  1.13           N  
ATOM   4464  CA  ILE A 312      -9.164 -10.136 -55.997  1.00  1.13           C  
ATOM   4465  C   ILE A 312      -9.654  -8.849 -56.653  1.00  1.13           C  
ATOM   4466  O   ILE A 312      -9.541  -8.682 -57.862  1.00  1.13           O  
ATOM   4467  CB  ILE A 312      -7.640 -10.074 -55.743  1.00  1.13           C  
ATOM   4468  CG1 ILE A 312      -7.183 -11.413 -55.140  1.00  1.13           C  
ATOM   4469  CG2 ILE A 312      -7.266  -8.918 -54.817  1.00  1.13           C  
ATOM   4470  CD1 ILE A 312      -7.886 -11.793 -53.873  1.00  1.13           C  
ATOM   4471  H   ILE A 312      -8.776 -11.606 -57.464  1.00  1.13           H  
ATOM   4472  HA  ILE A 312      -9.669 -10.255 -55.043  1.00  1.13           H  
ATOM   4473  HB  ILE A 312      -7.128  -9.934 -56.669  1.00  1.13           H  
ATOM   4474 1HG1 ILE A 312      -7.352 -12.191 -55.866  1.00  1.13           H  
ATOM   4475 2HG1 ILE A 312      -6.116 -11.359 -54.942  1.00  1.13           H  
ATOM   4476 1HG2 ILE A 312      -6.188  -8.914 -54.664  1.00  1.13           H  
ATOM   4477 2HG2 ILE A 312      -7.559  -7.984 -55.249  1.00  1.13           H  
ATOM   4478 3HG2 ILE A 312      -7.765  -9.042 -53.857  1.00  1.13           H  
ATOM   4479 1HD1 ILE A 312      -7.505 -12.746 -53.522  1.00  1.13           H  
ATOM   4480 2HD1 ILE A 312      -7.713 -11.029 -53.112  1.00  1.13           H  
ATOM   4481 3HD1 ILE A 312      -8.955 -11.880 -54.066  1.00  1.13           H  
ATOM   4482  N   GLY A 313     -10.217  -7.944 -55.856  1.00  1.26           N  
ATOM   4483  CA  GLY A 313     -10.756  -6.665 -56.340  1.00  1.26           C  
ATOM   4484  C   GLY A 313      -9.773  -5.737 -57.094  1.00  1.26           C  
ATOM   4485  O   GLY A 313     -10.200  -4.738 -57.673  1.00  1.26           O  
ATOM   4486  H   GLY A 313     -10.286  -8.152 -54.871  1.00  1.26           H  
ATOM   4487 1HA  GLY A 313     -11.603  -6.880 -56.992  1.00  1.26           H  
ATOM   4488 2HA  GLY A 313     -11.163  -6.122 -55.489  1.00  1.26           H  
ATOM   4489  N   SER A 314      -8.471  -6.026 -57.050  1.00  1.35           N  
ATOM   4490  CA  SER A 314      -7.486  -5.213 -57.753  1.00  1.35           C  
ATOM   4491  C   SER A 314      -7.772  -5.166 -59.236  1.00  1.35           C  
ATOM   4492  O   SER A 314      -8.105  -6.176 -59.849  1.00  1.35           O  
ATOM   4493  CB  SER A 314      -6.082  -5.757 -57.573  1.00  1.35           C  
ATOM   4494  OG  SER A 314      -5.149  -5.012 -58.348  1.00  1.35           O  
ATOM   4495  H   SER A 314      -8.178  -6.855 -56.561  1.00  1.35           H  
ATOM   4496  HA  SER A 314      -7.530  -4.196 -57.359  1.00  1.35           H  
ATOM   4497 1HB  SER A 314      -5.806  -5.712 -56.521  1.00  1.35           H  
ATOM   4498 2HB  SER A 314      -6.057  -6.804 -57.873  1.00  1.35           H  
ATOM   4499  HG  SER A 314      -4.278  -5.380 -58.143  1.00  1.35           H  
ATOM   4500  N   THR A 315      -7.582  -3.993 -59.816  1.00  1.34           N  
ATOM   4501  CA  THR A 315      -7.787  -3.798 -61.239  1.00  1.34           C  
ATOM   4502  C   THR A 315      -6.490  -3.914 -62.021  1.00  1.34           C  
ATOM   4503  O   THR A 315      -6.485  -3.703 -63.231  1.00  1.34           O  
ATOM   4504  CB  THR A 315      -8.458  -2.434 -61.506  1.00  1.34           C  
ATOM   4505  OG1 THR A 315      -7.634  -1.377 -60.993  1.00  1.34           O  
ATOM   4506  CG2 THR A 315      -9.821  -2.375 -60.819  1.00  1.34           C  
ATOM   4507  H   THR A 315      -7.305  -3.209 -59.244  1.00  1.34           H  
ATOM   4508  HA  THR A 315      -8.458  -4.579 -61.602  1.00  1.34           H  
ATOM   4509  HB  THR A 315      -8.581  -2.299 -62.585  1.00  1.34           H  
ATOM   4510  HG1 THR A 315      -8.053  -0.531 -61.182  1.00  1.34           H  
ATOM   4511 1HG2 THR A 315     -10.289  -1.408 -61.015  1.00  1.34           H  
ATOM   4512 2HG2 THR A 315     -10.460  -3.169 -61.205  1.00  1.34           H  
ATOM   4513 3HG2 THR A 315      -9.697  -2.504 -59.741  1.00  1.34           H  
ATOM   4514  N   VAL A 316      -5.379  -4.196 -61.330  1.00  1.25           N  
ATOM   4515  CA  VAL A 316      -4.119  -4.280 -62.048  1.00  1.25           C  
ATOM   4516  C   VAL A 316      -3.335  -5.565 -61.916  1.00  1.25           C  
ATOM   4517  O   VAL A 316      -2.778  -5.908 -60.867  1.00  1.25           O  
ATOM   4518  CB  VAL A 316      -3.212  -3.097 -61.684  1.00  1.25           C  
ATOM   4519  CG1 VAL A 316      -1.908  -3.247 -62.347  1.00  1.25           C  
ATOM   4520  CG2 VAL A 316      -3.857  -1.849 -62.202  1.00  1.25           C  
ATOM   4521  H   VAL A 316      -5.426  -4.383 -60.328  1.00  1.25           H  
ATOM   4522  HA  VAL A 316      -4.343  -4.168 -63.109  1.00  1.25           H  
ATOM   4523  HB  VAL A 316      -3.057  -3.038 -60.606  1.00  1.25           H  
ATOM   4524 1HG1 VAL A 316      -1.303  -2.409 -62.122  1.00  1.25           H  
ATOM   4525 2HG1 VAL A 316      -1.423  -4.129 -62.007  1.00  1.25           H  
ATOM   4526 3HG1 VAL A 316      -2.060  -3.318 -63.384  1.00  1.25           H  
ATOM   4527 1HG2 VAL A 316      -3.240  -1.001 -62.017  1.00  1.25           H  
ATOM   4528 2HG2 VAL A 316      -3.993  -1.957 -63.263  1.00  1.25           H  
ATOM   4529 3HG2 VAL A 316      -4.814  -1.713 -61.728  1.00  1.25           H  
ATOM   4530  N   ALA A 317      -3.161  -6.204 -63.064  1.00  1.13           N  
ATOM   4531  CA  ALA A 317      -2.422  -7.443 -63.177  1.00  1.13           C  
ATOM   4532  C   ALA A 317      -0.947  -7.119 -63.253  1.00  1.13           C  
ATOM   4533  O   ALA A 317      -0.300  -7.334 -64.282  1.00  1.13           O  
ATOM   4534  CB  ALA A 317      -2.855  -8.190 -64.414  1.00  1.13           C  
ATOM   4535  H   ALA A 317      -3.615  -5.828 -63.886  1.00  1.13           H  
ATOM   4536  HA  ALA A 317      -2.608  -8.044 -62.291  1.00  1.13           H  
ATOM   4537 1HB  ALA A 317      -2.300  -9.087 -64.486  1.00  1.13           H  
ATOM   4538 2HB  ALA A 317      -3.904  -8.422 -64.350  1.00  1.13           H  
ATOM   4539 3HB  ALA A 317      -2.671  -7.587 -65.295  1.00  1.13           H  
ATOM   4540  N   SER A 318      -0.418  -6.628 -62.140  1.00  1.01           N  
ATOM   4541  CA  SER A 318       0.928  -6.075 -62.081  1.00  1.01           C  
ATOM   4542  C   SER A 318       1.986  -7.054 -62.529  1.00  1.01           C  
ATOM   4543  O   SER A 318       2.914  -6.679 -63.233  1.00  1.01           O  
ATOM   4544  CB  SER A 318       1.251  -5.644 -60.660  1.00  1.01           C  
ATOM   4545  OG  SER A 318       0.428  -4.587 -60.241  1.00  1.01           O  
ATOM   4546  H   SER A 318      -1.042  -6.540 -61.336  1.00  1.01           H  
ATOM   4547  HA  SER A 318       0.969  -5.204 -62.737  1.00  1.01           H  
ATOM   4548 1HB  SER A 318       1.132  -6.490 -59.986  1.00  1.01           H  
ATOM   4549 2HB  SER A 318       2.297  -5.340 -60.613  1.00  1.01           H  
ATOM   4550  HG  SER A 318      -0.462  -4.965 -60.157  1.00  1.01           H  
ATOM   4551  N   HIS A 319       1.810  -8.318 -62.156  1.00  0.92           N  
ATOM   4552  CA  HIS A 319       2.810  -9.348 -62.396  1.00  0.92           C  
ATOM   4553  C   HIS A 319       2.506 -10.188 -63.625  1.00  0.92           C  
ATOM   4554  O   HIS A 319       3.056 -11.278 -63.796  1.00  0.92           O  
ATOM   4555  CB  HIS A 319       2.868 -10.245 -61.178  1.00  0.92           C  
ATOM   4556  CG  HIS A 319       3.222  -9.515 -59.937  1.00  0.92           C  
ATOM   4557  ND1 HIS A 319       4.505  -9.116 -59.627  1.00  0.92           N  
ATOM   4558  CD2 HIS A 319       2.435  -9.074 -58.938  1.00  0.92           C  
ATOM   4559  CE1 HIS A 319       4.475  -8.457 -58.488  1.00  0.92           C  
ATOM   4560  NE2 HIS A 319       3.230  -8.426 -58.055  1.00  0.92           N  
ATOM   4561  H   HIS A 319       0.982  -8.548 -61.634  1.00  0.92           H  
ATOM   4562  HA  HIS A 319       3.786  -8.896 -62.547  1.00  0.92           H  
ATOM   4563 1HB  HIS A 319       1.897 -10.691 -61.041  1.00  0.92           H  
ATOM   4564 2HB  HIS A 319       3.605 -11.037 -61.335  1.00  0.92           H  
ATOM   4565  HD1 HIS A 319       5.358  -9.610 -59.911  1.00  0.92           H  
ATOM   4566  HD2 HIS A 319       1.364  -9.141 -58.756  1.00  0.92           H  
ATOM   4567  HE1 HIS A 319       5.381  -8.053 -58.055  1.00  0.92           H  
ATOM   4568  N   SER A 320       1.589  -9.716 -64.462  1.00  0.88           N  
ATOM   4569  CA  SER A 320       1.275 -10.414 -65.689  1.00  0.88           C  
ATOM   4570  C   SER A 320       2.015  -9.753 -66.831  1.00  0.88           C  
ATOM   4571  O   SER A 320       2.583  -8.676 -66.686  1.00  0.88           O  
ATOM   4572  CB  SER A 320      -0.183 -10.371 -66.000  1.00  0.88           C  
ATOM   4573  OG  SER A 320      -0.536  -9.105 -66.476  1.00  0.88           O  
ATOM   4574  H   SER A 320       1.132  -8.820 -64.276  1.00  0.88           H  
ATOM   4575  HA  SER A 320       1.603 -11.451 -65.609  1.00  0.88           H  
ATOM   4576 1HB  SER A 320      -0.435 -11.138 -66.731  1.00  0.88           H  
ATOM   4577 2HB  SER A 320      -0.729 -10.588 -65.101  1.00  0.88           H  
ATOM   4578  HG  SER A 320      -0.369  -8.477 -65.725  1.00  0.88           H  
ATOM   4579  N   ALA A 321       1.915 -10.344 -68.008  1.00  0.86           N  
ATOM   4580  CA  ALA A 321       2.511  -9.797 -69.228  1.00  0.86           C  
ATOM   4581  C   ALA A 321       1.938  -8.414 -69.585  1.00  0.86           C  
ATOM   4582  O   ALA A 321       2.516  -7.683 -70.390  1.00  0.86           O  
ATOM   4583  CB  ALA A 321       2.292 -10.757 -70.383  1.00  0.86           C  
ATOM   4584  H   ALA A 321       1.420 -11.227 -68.064  1.00  0.86           H  
ATOM   4585  HA  ALA A 321       3.581  -9.678 -69.062  1.00  0.86           H  
ATOM   4586 1HB  ALA A 321       2.766 -10.359 -71.279  1.00  0.86           H  
ATOM   4587 2HB  ALA A 321       2.731 -11.730 -70.144  1.00  0.86           H  
ATOM   4588 3HB  ALA A 321       1.223 -10.880 -70.560  1.00  0.86           H  
ATOM   4589  N   GLN A 322       0.795  -8.036 -68.999  1.00  0.85           N  
ATOM   4590  CA  GLN A 322       0.149  -6.768 -69.310  1.00  0.85           C  
ATOM   4591  C   GLN A 322       1.054  -5.579 -68.951  1.00  0.85           C  
ATOM   4592  O   GLN A 322       0.897  -4.499 -69.516  1.00  0.85           O  
ATOM   4593  CB  GLN A 322      -1.197  -6.654 -68.577  1.00  0.85           C  
ATOM   4594  CG  GLN A 322      -2.247  -7.726 -69.000  1.00  0.85           C  
ATOM   4595  CD  GLN A 322      -2.665  -7.667 -70.482  1.00  0.85           C  
ATOM   4596  OE1 GLN A 322      -1.831  -7.808 -71.383  1.00  0.85           O  
ATOM   4597  NE2 GLN A 322      -3.962  -7.489 -70.738  1.00  0.85           N  
ATOM   4598  H   GLN A 322       0.357  -8.620 -68.286  1.00  0.85           H  
ATOM   4599  HA  GLN A 322      -0.040  -6.733 -70.381  1.00  0.85           H  
ATOM   4600 1HB  GLN A 322      -1.034  -6.741 -67.500  1.00  0.85           H  
ATOM   4601 2HB  GLN A 322      -1.627  -5.671 -68.759  1.00  0.85           H  
ATOM   4602 1HG  GLN A 322      -1.828  -8.713 -68.804  1.00  0.85           H  
ATOM   4603 2HG  GLN A 322      -3.148  -7.584 -68.392  1.00  0.85           H  
ATOM   4604 1HE2 GLN A 322      -4.284  -7.457 -71.682  1.00  0.85           H  
ATOM   4605 2HE2 GLN A 322      -4.637  -7.394 -69.968  1.00  0.85           H  
ATOM   4606  N   VAL A 323       1.977  -5.760 -67.994  1.00  0.84           N  
ATOM   4607  CA  VAL A 323       2.892  -4.690 -67.591  1.00  0.84           C  
ATOM   4608  C   VAL A 323       4.069  -4.534 -68.558  1.00  0.84           C  
ATOM   4609  O   VAL A 323       4.812  -3.567 -68.475  1.00  0.84           O  
ATOM   4610  CB  VAL A 323       3.469  -4.902 -66.166  1.00  0.84           C  
ATOM   4611  CG1 VAL A 323       4.524  -5.954 -66.166  1.00  0.84           C  
ATOM   4612  CG2 VAL A 323       4.094  -3.616 -65.648  1.00  0.84           C  
ATOM   4613  H   VAL A 323       2.074  -6.684 -67.559  1.00  0.84           H  
ATOM   4614  HA  VAL A 323       2.338  -3.759 -67.580  1.00  0.84           H  
ATOM   4615  HB  VAL A 323       2.660  -5.230 -65.501  1.00  0.84           H  
ATOM   4616 1HG1 VAL A 323       4.894  -6.080 -65.150  1.00  0.84           H  
ATOM   4617 2HG1 VAL A 323       4.112  -6.877 -66.520  1.00  0.84           H  
ATOM   4618 3HG1 VAL A 323       5.346  -5.648 -66.814  1.00  0.84           H  
ATOM   4619 1HG2 VAL A 323       4.486  -3.796 -64.652  1.00  0.84           H  
ATOM   4620 2HG2 VAL A 323       4.901  -3.320 -66.305  1.00  0.84           H  
ATOM   4621 3HG2 VAL A 323       3.370  -2.835 -65.604  1.00  0.84           H  
ATOM   4622  N   ASP A 324       4.293  -5.488 -69.468  1.00  0.83           N  
ATOM   4623  CA  ASP A 324       5.495  -5.383 -70.296  1.00  0.83           C  
ATOM   4624  C   ASP A 324       5.639  -4.066 -71.080  1.00  0.83           C  
ATOM   4625  O   ASP A 324       6.734  -3.491 -71.043  1.00  0.83           O  
ATOM   4626  CB  ASP A 324       5.625  -6.603 -71.246  1.00  0.83           C  
ATOM   4627  CG  ASP A 324       6.076  -7.864 -70.528  1.00  0.83           C  
ATOM   4628  OD1 ASP A 324       6.592  -7.733 -69.457  1.00  0.83           O  
ATOM   4629  OD2 ASP A 324       5.909  -8.960 -71.031  1.00  0.83           O  
ATOM   4630  H   ASP A 324       3.650  -6.267 -69.597  1.00  0.83           H  
ATOM   4631  HA  ASP A 324       6.349  -5.439 -69.620  1.00  0.83           H  
ATOM   4632 1HB  ASP A 324       4.674  -6.834 -71.704  1.00  0.83           H  
ATOM   4633 2HB  ASP A 324       6.330  -6.379 -72.050  1.00  0.83           H  
ATOM   4634  N   PRO A 325       4.622  -3.518 -71.767  1.00  0.81           N  
ATOM   4635  CA  PRO A 325       4.674  -2.253 -72.475  1.00  0.81           C  
ATOM   4636  C   PRO A 325       5.110  -1.072 -71.627  1.00  0.81           C  
ATOM   4637  O   PRO A 325       5.549  -0.043 -72.120  1.00  0.81           O  
ATOM   4638  CB  PRO A 325       3.258  -2.085 -73.025  1.00  0.81           C  
ATOM   4639  CG  PRO A 325       2.673  -3.471 -73.019  1.00  0.81           C  
ATOM   4640  CD  PRO A 325       3.282  -4.139 -71.811  1.00  0.81           C  
ATOM   4641  HA  PRO A 325       5.398  -2.388 -73.335  1.00  0.81           H  
ATOM   4642 1HB  PRO A 325       2.702  -1.404 -72.356  1.00  0.81           H  
ATOM   4643 2HB  PRO A 325       3.270  -1.616 -74.014  1.00  0.81           H  
ATOM   4644 1HG  PRO A 325       1.578  -3.429 -72.962  1.00  0.81           H  
ATOM   4645 2HG  PRO A 325       2.919  -3.996 -73.960  1.00  0.81           H  
ATOM   4646 1HD  PRO A 325       2.705  -3.854 -70.936  1.00  0.81           H  
ATOM   4647 2HD  PRO A 325       3.306  -5.200 -71.958  1.00  0.81           H  
ATOM   4648  N   LEU A 326       4.853  -1.174 -70.324  1.00  0.78           N  
ATOM   4649  CA  LEU A 326       5.136  -0.130 -69.362  1.00  0.78           C  
ATOM   4650  C   LEU A 326       6.621  -0.022 -69.042  1.00  0.78           C  
ATOM   4651  O   LEU A 326       7.082   1.020 -68.572  1.00  0.78           O  
ATOM   4652  CB  LEU A 326       4.345  -0.349 -68.082  1.00  0.78           C  
ATOM   4653  CG  LEU A 326       2.951   0.175 -68.096  1.00  0.78           C  
ATOM   4654  CD1 LEU A 326       2.176  -0.541 -69.177  1.00  0.78           C  
ATOM   4655  CD2 LEU A 326       2.356  -0.040 -66.763  1.00  0.78           C  
ATOM   4656  H   LEU A 326       4.517  -2.052 -69.932  1.00  0.78           H  
ATOM   4657  HA  LEU A 326       4.820   0.819 -69.795  1.00  0.78           H  
ATOM   4658 1HB  LEU A 326       4.298  -1.388 -67.861  1.00  0.78           H  
ATOM   4659 2HB  LEU A 326       4.862   0.139 -67.285  1.00  0.78           H  
ATOM   4660  HG  LEU A 326       2.955   1.239 -68.324  1.00  0.78           H  
ATOM   4661 1HD1 LEU A 326       1.157  -0.180 -69.201  1.00  0.78           H  
ATOM   4662 2HD1 LEU A 326       2.643  -0.356 -70.136  1.00  0.78           H  
ATOM   4663 3HD1 LEU A 326       2.176  -1.611 -68.977  1.00  0.78           H  
ATOM   4664 1HD2 LEU A 326       1.354   0.349 -66.751  1.00  0.78           H  
ATOM   4665 2HD2 LEU A 326       2.345  -1.085 -66.554  1.00  0.78           H  
ATOM   4666 3HD2 LEU A 326       2.945   0.466 -66.030  1.00  0.78           H  
ATOM   4667  N   HIS A 327       7.361  -1.124 -69.221  1.00  0.75           N  
ATOM   4668  CA  HIS A 327       8.741  -1.239 -68.747  1.00  0.75           C  
ATOM   4669  C   HIS A 327       9.624  -0.038 -69.005  1.00  0.75           C  
ATOM   4670  O   HIS A 327      10.318   0.423 -68.097  1.00  0.75           O  
ATOM   4671  CB  HIS A 327       9.427  -2.440 -69.400  1.00  0.75           C  
ATOM   4672  CG  HIS A 327      10.861  -2.623 -68.960  1.00  0.75           C  
ATOM   4673  ND1 HIS A 327      11.693  -3.567 -69.519  1.00  0.75           N  
ATOM   4674  CD2 HIS A 327      11.593  -1.985 -68.017  1.00  0.75           C  
ATOM   4675  CE1 HIS A 327      12.880  -3.505 -68.934  1.00  0.75           C  
ATOM   4676  NE2 HIS A 327      12.847  -2.558 -68.015  1.00  0.75           N  
ATOM   4677  H   HIS A 327       6.952  -1.931 -69.695  1.00  0.75           H  
ATOM   4678  HA  HIS A 327       8.730  -1.398 -67.677  1.00  0.75           H  
ATOM   4679 1HB  HIS A 327       8.866  -3.345 -69.186  1.00  0.75           H  
ATOM   4680 2HB  HIS A 327       9.417  -2.312 -70.481  1.00  0.75           H  
ATOM   4681  HD1 HIS A 327      11.396  -4.325 -70.099  1.00  0.75           H  
ATOM   4682  HD2 HIS A 327      11.354  -1.180 -67.324  1.00  0.75           H  
ATOM   4683  HE1 HIS A 327      13.681  -4.178 -69.236  1.00  0.75           H  
ATOM   4684  N   GLU A 328       9.613   0.502 -70.215  1.00  0.73           N  
ATOM   4685  CA  GLU A 328      10.490   1.629 -70.496  1.00  0.73           C  
ATOM   4686  C   GLU A 328      10.148   2.828 -69.613  1.00  0.73           C  
ATOM   4687  O   GLU A 328      11.029   3.585 -69.204  1.00  0.73           O  
ATOM   4688  CB  GLU A 328      10.403   2.015 -71.973  1.00  0.73           C  
ATOM   4689  CG  GLU A 328      11.011   0.978 -72.916  1.00  0.73           C  
ATOM   4690  CD  GLU A 328      10.879   1.340 -74.380  1.00  0.73           C  
ATOM   4691  OE1 GLU A 328      10.213   2.302 -74.683  1.00  0.73           O  
ATOM   4692  OE2 GLU A 328      11.448   0.649 -75.193  1.00  0.73           O  
ATOM   4693  H   GLU A 328       9.015   0.120 -70.936  1.00  0.73           H  
ATOM   4694  HA  GLU A 328      11.515   1.328 -70.275  1.00  0.73           H  
ATOM   4695 1HB  GLU A 328       9.359   2.156 -72.250  1.00  0.73           H  
ATOM   4696 2HB  GLU A 328      10.918   2.963 -72.132  1.00  0.73           H  
ATOM   4697 1HG  GLU A 328      12.068   0.863 -72.675  1.00  0.73           H  
ATOM   4698 2HG  GLU A 328      10.521   0.021 -72.736  1.00  0.73           H  
ATOM   4699  N   ARG A 329       8.860   3.015 -69.326  1.00  0.71           N  
ATOM   4700  CA  ARG A 329       8.442   4.159 -68.543  1.00  0.71           C  
ATOM   4701  C   ARG A 329       8.768   3.922 -67.089  1.00  0.71           C  
ATOM   4702  O   ARG A 329       9.249   4.816 -66.408  1.00  0.71           O  
ATOM   4703  CB  ARG A 329       6.954   4.402 -68.701  1.00  0.71           C  
ATOM   4704  CG  ARG A 329       6.528   4.884 -70.071  1.00  0.71           C  
ATOM   4705  CD  ARG A 329       5.064   5.028 -70.138  1.00  0.71           C  
ATOM   4706  NE  ARG A 329       4.594   5.478 -71.437  1.00  0.71           N  
ATOM   4707  CZ  ARG A 329       3.291   5.646 -71.737  1.00  0.71           C  
ATOM   4708  NH1 ARG A 329       2.394   5.409 -70.820  1.00  0.71           N  
ATOM   4709  NH2 ARG A 329       2.920   6.044 -72.940  1.00  0.71           N  
ATOM   4710  H   ARG A 329       8.170   2.330 -69.613  1.00  0.71           H  
ATOM   4711  HA  ARG A 329       8.984   5.040 -68.888  1.00  0.71           H  
ATOM   4712 1HB  ARG A 329       6.425   3.479 -68.513  1.00  0.71           H  
ATOM   4713 2HB  ARG A 329       6.618   5.130 -67.961  1.00  0.71           H  
ATOM   4714 1HG  ARG A 329       6.985   5.850 -70.282  1.00  0.71           H  
ATOM   4715 2HG  ARG A 329       6.840   4.156 -70.823  1.00  0.71           H  
ATOM   4716 1HD  ARG A 329       4.611   4.057 -69.937  1.00  0.71           H  
ATOM   4717 2HD  ARG A 329       4.735   5.746 -69.390  1.00  0.71           H  
ATOM   4718  HE  ARG A 329       5.278   5.666 -72.159  1.00  0.71           H  
ATOM   4719 1HH1 ARG A 329       2.680   5.107 -69.905  1.00  0.71           H  
ATOM   4720 2HH1 ARG A 329       1.391   5.520 -71.015  1.00  0.71           H  
ATOM   4721 1HH2 ARG A 329       3.614   6.227 -73.651  1.00  0.71           H  
ATOM   4722 2HH2 ARG A 329       1.936   6.160 -73.146  1.00  0.71           H  
ATOM   4723  N   ILE A 330       8.597   2.686 -66.635  1.00  0.70           N  
ATOM   4724  CA  ILE A 330       8.851   2.362 -65.234  1.00  0.70           C  
ATOM   4725  C   ILE A 330      10.322   2.604 -64.947  1.00  0.70           C  
ATOM   4726  O   ILE A 330      10.703   3.255 -63.963  1.00  0.70           O  
ATOM   4727  CB  ILE A 330       8.512   0.884 -64.952  1.00  0.70           C  
ATOM   4728  CG1 ILE A 330       7.024   0.679 -65.102  1.00  0.70           C  
ATOM   4729  CG2 ILE A 330       8.954   0.516 -63.538  1.00  0.70           C  
ATOM   4730  CD1 ILE A 330       6.586  -0.756 -65.163  1.00  0.70           C  
ATOM   4731  H   ILE A 330       8.229   1.980 -67.271  1.00  0.70           H  
ATOM   4732  HA  ILE A 330       8.249   3.004 -64.598  1.00  0.70           H  
ATOM   4733  HB  ILE A 330       9.016   0.244 -65.676  1.00  0.70           H  
ATOM   4734 1HG1 ILE A 330       6.519   1.164 -64.267  1.00  0.70           H  
ATOM   4735 2HG1 ILE A 330       6.722   1.156 -66.024  1.00  0.70           H  
ATOM   4736 1HG2 ILE A 330       8.702  -0.513 -63.341  1.00  0.70           H  
ATOM   4737 2HG2 ILE A 330      10.031   0.654 -63.442  1.00  0.70           H  
ATOM   4738 3HG2 ILE A 330       8.444   1.154 -62.824  1.00  0.70           H  
ATOM   4739 1HD1 ILE A 330       5.523  -0.820 -65.292  1.00  0.70           H  
ATOM   4740 2HD1 ILE A 330       7.055  -1.229 -66.008  1.00  0.70           H  
ATOM   4741 3HD1 ILE A 330       6.864  -1.268 -64.244  1.00  0.70           H  
ATOM   4742  N   LEU A 331      11.159   2.118 -65.852  1.00  0.69           N  
ATOM   4743  CA  LEU A 331      12.588   2.266 -65.737  1.00  0.69           C  
ATOM   4744  C   LEU A 331      12.974   3.757 -65.688  1.00  0.69           C  
ATOM   4745  O   LEU A 331      13.702   4.181 -64.790  1.00  0.69           O  
ATOM   4746  CB  LEU A 331      13.247   1.555 -66.923  1.00  0.69           C  
ATOM   4747  CG  LEU A 331      14.744   1.583 -67.004  1.00  0.69           C  
ATOM   4748  CD1 LEU A 331      15.305   0.867 -65.784  1.00  0.69           C  
ATOM   4749  CD2 LEU A 331      15.178   0.893 -68.291  1.00  0.69           C  
ATOM   4750  H   LEU A 331      10.786   1.602 -66.652  1.00  0.69           H  
ATOM   4751  HA  LEU A 331      12.912   1.790 -64.812  1.00  0.69           H  
ATOM   4752 1HB  LEU A 331      12.945   0.513 -66.904  1.00  0.69           H  
ATOM   4753 2HB  LEU A 331      12.858   1.996 -67.845  1.00  0.69           H  
ATOM   4754  HG  LEU A 331      15.098   2.616 -66.998  1.00  0.69           H  
ATOM   4755 1HD1 LEU A 331      16.394   0.872 -65.812  1.00  0.69           H  
ATOM   4756 2HD1 LEU A 331      14.966   1.368 -64.898  1.00  0.69           H  
ATOM   4757 3HD1 LEU A 331      14.949  -0.162 -65.777  1.00  0.69           H  
ATOM   4758 1HD2 LEU A 331      16.266   0.898 -68.360  1.00  0.69           H  
ATOM   4759 2HD2 LEU A 331      14.818  -0.141 -68.286  1.00  0.69           H  
ATOM   4760 3HD2 LEU A 331      14.754   1.423 -69.145  1.00  0.69           H  
ATOM   4761  N   ASP A 332      12.453   4.575 -66.627  1.00  0.69           N  
ATOM   4762  CA  ASP A 332      12.772   6.008 -66.604  1.00  0.69           C  
ATOM   4763  C   ASP A 332      12.231   6.746 -65.365  1.00  0.69           C  
ATOM   4764  O   ASP A 332      12.939   7.565 -64.764  1.00  0.69           O  
ATOM   4765  CB  ASP A 332      12.240   6.713 -67.857  1.00  0.69           C  
ATOM   4766  CG  ASP A 332      13.032   6.405 -69.140  1.00  0.69           C  
ATOM   4767  OD1 ASP A 332      14.110   5.860 -69.046  1.00  0.69           O  
ATOM   4768  OD2 ASP A 332      12.562   6.758 -70.200  1.00  0.69           O  
ATOM   4769  H   ASP A 332      11.858   4.206 -67.369  1.00  0.69           H  
ATOM   4770  HA  ASP A 332      13.854   6.105 -66.605  1.00  0.69           H  
ATOM   4771 1HB  ASP A 332      11.202   6.402 -68.017  1.00  0.69           H  
ATOM   4772 2HB  ASP A 332      12.236   7.788 -67.695  1.00  0.69           H  
ATOM   4773  N   LEU A 333      11.022   6.401 -64.922  1.00  0.68           N  
ATOM   4774  CA  LEU A 333      10.388   7.056 -63.776  1.00  0.68           C  
ATOM   4775  C   LEU A 333      11.187   6.904 -62.500  1.00  0.68           C  
ATOM   4776  O   LEU A 333      11.255   7.830 -61.681  1.00  0.68           O  
ATOM   4777  CB  LEU A 333       8.980   6.478 -63.570  1.00  0.68           C  
ATOM   4778  CG  LEU A 333       7.900   6.894 -64.613  1.00  0.68           C  
ATOM   4779  CD1 LEU A 333       6.636   6.025 -64.445  1.00  0.68           C  
ATOM   4780  CD2 LEU A 333       7.563   8.350 -64.408  1.00  0.68           C  
ATOM   4781  H   LEU A 333      10.493   5.693 -65.423  1.00  0.68           H  
ATOM   4782  HA  LEU A 333      10.299   8.117 -64.001  1.00  0.68           H  
ATOM   4783 1HB  LEU A 333       9.060   5.391 -63.608  1.00  0.68           H  
ATOM   4784 2HB  LEU A 333       8.651   6.744 -62.599  1.00  0.68           H  
ATOM   4785  HG  LEU A 333       8.285   6.769 -65.607  1.00  0.68           H  
ATOM   4786 1HD1 LEU A 333       5.891   6.324 -65.181  1.00  0.68           H  
ATOM   4787 2HD1 LEU A 333       6.896   4.981 -64.602  1.00  0.68           H  
ATOM   4788 3HD1 LEU A 333       6.223   6.142 -63.456  1.00  0.68           H  
ATOM   4789 1HD2 LEU A 333       6.816   8.656 -65.138  1.00  0.68           H  
ATOM   4790 2HD2 LEU A 333       7.169   8.494 -63.412  1.00  0.68           H  
ATOM   4791 3HD2 LEU A 333       8.463   8.951 -64.534  1.00  0.68           H  
ATOM   4792  N   LEU A 334      11.804   5.748 -62.333  1.00  0.68           N  
ATOM   4793  CA  LEU A 334      12.581   5.475 -61.148  1.00  0.68           C  
ATOM   4794  C   LEU A 334      14.077   5.647 -61.351  1.00  0.68           C  
ATOM   4795  O   LEU A 334      14.870   5.272 -60.481  1.00  0.68           O  
ATOM   4796  CB  LEU A 334      12.252   4.085 -60.663  1.00  0.68           C  
ATOM   4797  CG  LEU A 334      10.809   3.943 -60.357  1.00  0.68           C  
ATOM   4798  CD1 LEU A 334      10.554   2.562 -59.854  1.00  0.68           C  
ATOM   4799  CD2 LEU A 334      10.401   5.050 -59.391  1.00  0.68           C  
ATOM   4800  H   LEU A 334      11.692   5.010 -63.039  1.00  0.68           H  
ATOM   4801  HA  LEU A 334      12.271   6.178 -60.377  1.00  0.68           H  
ATOM   4802 1HB  LEU A 334      12.494   3.373 -61.456  1.00  0.68           H  
ATOM   4803 2HB  LEU A 334      12.837   3.850 -59.777  1.00  0.68           H  
ATOM   4804  HG  LEU A 334      10.229   4.064 -61.277  1.00  0.68           H  
ATOM   4805 1HD1 LEU A 334       9.513   2.458 -59.644  1.00  0.68           H  
ATOM   4806 2HD1 LEU A 334      10.853   1.842 -60.616  1.00  0.68           H  
ATOM   4807 3HD1 LEU A 334      11.124   2.393 -58.956  1.00  0.68           H  
ATOM   4808 1HD2 LEU A 334       9.337   4.978 -59.195  1.00  0.68           H  
ATOM   4809 2HD2 LEU A 334      10.959   4.963 -58.463  1.00  0.68           H  
ATOM   4810 3HD2 LEU A 334      10.604   6.012 -59.834  1.00  0.68           H  
ATOM   4811  N   SER A 335      14.485   6.250 -62.472  1.00  0.67           N  
ATOM   4812  CA  SER A 335      15.901   6.430 -62.795  1.00  0.67           C  
ATOM   4813  C   SER A 335      16.628   7.348 -61.816  1.00  0.67           C  
ATOM   4814  O   SER A 335      17.855   7.391 -61.795  1.00  0.67           O  
ATOM   4815  CB  SER A 335      16.061   6.959 -64.208  1.00  0.67           C  
ATOM   4816  OG  SER A 335      15.554   8.254 -64.331  1.00  0.67           O  
ATOM   4817  H   SER A 335      13.803   6.581 -63.155  1.00  0.67           H  
ATOM   4818  HA  SER A 335      16.381   5.454 -62.753  1.00  0.67           H  
ATOM   4819 1HB  SER A 335      17.117   6.957 -64.471  1.00  0.67           H  
ATOM   4820 2HB  SER A 335      15.551   6.296 -64.901  1.00  0.67           H  
ATOM   4821  HG  SER A 335      14.573   8.156 -64.345  1.00  0.67           H  
ATOM   4822  N   PHE A 336      15.868   8.085 -61.010  1.00  0.66           N  
ATOM   4823  CA  PHE A 336      16.424   9.002 -60.035  1.00  0.66           C  
ATOM   4824  C   PHE A 336      16.474   8.399 -58.625  1.00  0.66           C  
ATOM   4825  O   PHE A 336      16.893   9.073 -57.684  1.00  0.66           O  
ATOM   4826  CB  PHE A 336      15.575  10.262 -60.009  1.00  0.66           C  
ATOM   4827  CG  PHE A 336      15.563  10.982 -61.315  1.00  0.66           C  
ATOM   4828  CD1 PHE A 336      14.460  10.884 -62.151  1.00  0.66           C  
ATOM   4829  CD2 PHE A 336      16.636  11.757 -61.716  1.00  0.66           C  
ATOM   4830  CE1 PHE A 336      14.432  11.546 -63.362  1.00  0.66           C  
ATOM   4831  CE2 PHE A 336      16.612  12.423 -62.926  1.00  0.66           C  
ATOM   4832  CZ  PHE A 336      15.508  12.317 -63.751  1.00  0.66           C  
ATOM   4833  H   PHE A 336      14.869   7.998 -61.094  1.00  0.66           H  
ATOM   4834  HA  PHE A 336      17.441   9.256 -60.339  1.00  0.66           H  
ATOM   4835 1HB  PHE A 336      14.559  10.004 -59.752  1.00  0.66           H  
ATOM   4836 2HB  PHE A 336      15.949  10.940 -59.245  1.00  0.66           H  
ATOM   4837  HD1 PHE A 336      13.608  10.272 -61.846  1.00  0.66           H  
ATOM   4838  HD2 PHE A 336      17.507  11.840 -61.064  1.00  0.66           H  
ATOM   4839  HE1 PHE A 336      13.561  11.456 -64.011  1.00  0.66           H  
ATOM   4840  HE2 PHE A 336      17.463  13.031 -63.231  1.00  0.66           H  
ATOM   4841  HZ  PHE A 336      15.488  12.839 -64.706  1.00  0.66           H  
ATOM   4842  N   VAL A 337      16.076   7.131 -58.481  1.00  0.64           N  
ATOM   4843  CA  VAL A 337      16.128   6.454 -57.181  1.00  0.64           C  
ATOM   4844  C   VAL A 337      17.551   6.099 -56.807  1.00  0.64           C  
ATOM   4845  O   VAL A 337      18.260   5.469 -57.596  1.00  0.64           O  
ATOM   4846  CB  VAL A 337      15.258   5.166 -57.223  1.00  0.64           C  
ATOM   4847  CG1 VAL A 337      15.438   4.314 -55.957  1.00  0.64           C  
ATOM   4848  CG2 VAL A 337      13.775   5.581 -57.325  1.00  0.64           C  
ATOM   4849  H   VAL A 337      15.739   6.603 -59.286  1.00  0.64           H  
ATOM   4850  HA  VAL A 337      15.727   7.129 -56.422  1.00  0.64           H  
ATOM   4851  HB  VAL A 337      15.543   4.565 -58.089  1.00  0.64           H  
ATOM   4852 1HG1 VAL A 337      14.808   3.424 -56.019  1.00  0.64           H  
ATOM   4853 2HG1 VAL A 337      16.480   4.005 -55.868  1.00  0.64           H  
ATOM   4854 3HG1 VAL A 337      15.174   4.871 -55.100  1.00  0.64           H  
ATOM   4855 1HG2 VAL A 337      13.162   4.691 -57.371  1.00  0.64           H  
ATOM   4856 2HG2 VAL A 337      13.499   6.174 -56.447  1.00  0.64           H  
ATOM   4857 3HG2 VAL A 337      13.622   6.175 -58.222  1.00  0.64           H  
ATOM   4858  N   GLN A 338      17.975   6.471 -55.596  1.00  0.62           N  
ATOM   4859  CA  GLN A 338      19.332   6.146 -55.171  1.00  0.62           C  
ATOM   4860  C   GLN A 338      19.350   5.187 -53.985  1.00  0.62           C  
ATOM   4861  O   GLN A 338      19.129   5.611 -52.850  1.00  0.62           O  
ATOM   4862  CB  GLN A 338      20.107   7.393 -54.764  1.00  0.62           C  
ATOM   4863  CG  GLN A 338      21.503   7.074 -54.184  1.00  0.62           C  
ATOM   4864  CD  GLN A 338      22.490   6.485 -55.194  1.00  0.62           C  
ATOM   4865  OE1 GLN A 338      22.897   7.158 -56.151  1.00  0.62           O  
ATOM   4866  NE2 GLN A 338      22.889   5.224 -54.983  1.00  0.62           N  
ATOM   4867  H   GLN A 338      17.363   7.009 -54.965  1.00  0.62           H  
ATOM   4868  HA  GLN A 338      19.847   5.732 -56.019  1.00  0.62           H  
ATOM   4869 1HB  GLN A 338      20.228   8.045 -55.628  1.00  0.62           H  
ATOM   4870 2HB  GLN A 338      19.535   7.942 -54.013  1.00  0.62           H  
ATOM   4871 1HG  GLN A 338      21.933   7.990 -53.784  1.00  0.62           H  
ATOM   4872 2HG  GLN A 338      21.379   6.341 -53.381  1.00  0.62           H  
ATOM   4873 1HE2 GLN A 338      23.534   4.793 -55.608  1.00  0.62           H  
ATOM   4874 2HE2 GLN A 338      22.522   4.683 -54.185  1.00  0.62           H  
ATOM   4875  N   PRO A 339      19.606   3.899 -54.201  1.00  0.61           N  
ATOM   4876  CA  PRO A 339      19.633   2.873 -53.183  1.00  0.61           C  
ATOM   4877  C   PRO A 339      20.880   2.946 -52.297  1.00  0.61           C  
ATOM   4878  O   PRO A 339      21.931   3.457 -52.719  1.00  0.61           O  
ATOM   4879  CB  PRO A 339      19.548   1.613 -54.034  1.00  0.61           C  
ATOM   4880  CG  PRO A 339      20.191   1.960 -55.332  1.00  0.61           C  
ATOM   4881  CD  PRO A 339      19.835   3.383 -55.577  1.00  0.61           C  
ATOM   4882  HA  PRO A 339      18.739   2.979 -52.557  1.00  0.61           H  
ATOM   4883 1HB  PRO A 339      20.029   0.824 -53.548  1.00  0.61           H  
ATOM   4884 2HB  PRO A 339      18.509   1.327 -54.152  1.00  0.61           H  
ATOM   4885 1HG  PRO A 339      21.275   1.802 -55.262  1.00  0.61           H  
ATOM   4886 2HG  PRO A 339      19.828   1.283 -56.116  1.00  0.61           H  
ATOM   4887 1HD  PRO A 339      20.704   3.835 -56.064  1.00  0.61           H  
ATOM   4888 2HD  PRO A 339      18.922   3.451 -56.184  1.00  0.61           H  
ATOM   4889  N   ARG A 340      20.785   2.390 -51.087  1.00  0.60           N  
ATOM   4890  CA  ARG A 340      21.930   2.285 -50.177  1.00  0.60           C  
ATOM   4891  C   ARG A 340      21.863   0.981 -49.387  1.00  0.60           C  
ATOM   4892  O   ARG A 340      20.802   0.390 -49.272  1.00  0.60           O  
ATOM   4893  CB  ARG A 340      21.942   3.462 -49.206  1.00  0.60           C  
ATOM   4894  CG  ARG A 340      20.748   3.500 -48.234  1.00  0.60           C  
ATOM   4895  CD  ARG A 340      20.762   4.704 -47.345  1.00  0.60           C  
ATOM   4896  NE  ARG A 340      19.630   4.704 -46.408  1.00  0.60           N  
ATOM   4897  CZ  ARG A 340      19.294   5.727 -45.597  1.00  0.60           C  
ATOM   4898  NH1 ARG A 340      20.001   6.841 -45.605  1.00  0.60           N  
ATOM   4899  NH2 ARG A 340      18.251   5.614 -44.791  1.00  0.60           N  
ATOM   4900  H   ARG A 340      19.876   2.040 -50.764  1.00  0.60           H  
ATOM   4901  HA  ARG A 340      22.851   2.294 -50.759  1.00  0.60           H  
ATOM   4902 1HB  ARG A 340      22.849   3.431 -48.607  1.00  0.60           H  
ATOM   4903 2HB  ARG A 340      21.945   4.396 -49.767  1.00  0.60           H  
ATOM   4904 1HG  ARG A 340      19.820   3.518 -48.804  1.00  0.60           H  
ATOM   4905 2HG  ARG A 340      20.759   2.606 -47.603  1.00  0.60           H  
ATOM   4906 1HD  ARG A 340      21.683   4.713 -46.765  1.00  0.60           H  
ATOM   4907 2HD  ARG A 340      20.701   5.604 -47.953  1.00  0.60           H  
ATOM   4908  HE  ARG A 340      19.055   3.850 -46.364  1.00  0.60           H  
ATOM   4909 1HH1 ARG A 340      20.796   6.927 -46.221  1.00  0.60           H  
ATOM   4910 2HH1 ARG A 340      19.748   7.606 -44.996  1.00  0.60           H  
ATOM   4911 1HH2 ARG A 340      17.703   4.759 -44.787  1.00  0.60           H  
ATOM   4912 2HH2 ARG A 340      17.999   6.377 -44.183  1.00  0.60           H  
ATOM   4913  N   GLU A 341      22.987   0.512 -48.854  1.00  0.59           N  
ATOM   4914  CA  GLU A 341      22.920  -0.700 -48.034  1.00  0.59           C  
ATOM   4915  C   GLU A 341      21.987  -0.430 -46.860  1.00  0.59           C  
ATOM   4916  O   GLU A 341      22.086   0.630 -46.237  1.00  0.59           O  
ATOM   4917  CB  GLU A 341      24.318  -1.110 -47.554  1.00  0.59           C  
ATOM   4918  CG  GLU A 341      24.372  -2.447 -46.809  1.00  0.59           C  
ATOM   4919  CD  GLU A 341      25.780  -2.870 -46.433  1.00  0.59           C  
ATOM   4920  OE1 GLU A 341      26.691  -2.109 -46.664  1.00  0.59           O  
ATOM   4921  OE2 GLU A 341      25.945  -3.962 -45.936  1.00  0.59           O  
ATOM   4922  H   GLU A 341      23.865   0.997 -48.985  1.00  0.59           H  
ATOM   4923  HA  GLU A 341      22.498  -1.510 -48.626  1.00  0.59           H  
ATOM   4924 1HB  GLU A 341      24.989  -1.177 -48.409  1.00  0.59           H  
ATOM   4925 2HB  GLU A 341      24.711  -0.342 -46.888  1.00  0.59           H  
ATOM   4926 1HG  GLU A 341      23.781  -2.363 -45.898  1.00  0.59           H  
ATOM   4927 2HG  GLU A 341      23.912  -3.214 -47.430  1.00  0.59           H  
ATOM   4928  N   GLY A 342      21.077  -1.354 -46.557  1.00  0.59           N  
ATOM   4929  CA  GLY A 342      20.166  -1.093 -45.443  1.00  0.59           C  
ATOM   4930  C   GLY A 342      20.829  -1.376 -44.099  1.00  0.59           C  
ATOM   4931  O   GLY A 342      21.973  -1.823 -44.045  1.00  0.59           O  
ATOM   4932  H   GLY A 342      21.020  -2.227 -47.090  1.00  0.59           H  
ATOM   4933 1HA  GLY A 342      19.842  -0.055 -45.480  1.00  0.59           H  
ATOM   4934 2HA  GLY A 342      19.274  -1.711 -45.548  1.00  0.59           H  
ATOM   4935  N   SER A 343      20.119  -1.094 -43.007  1.00  0.59           N  
ATOM   4936  CA  SER A 343      20.650  -1.361 -41.670  1.00  0.59           C  
ATOM   4937  C   SER A 343      20.230  -2.756 -41.221  1.00  0.59           C  
ATOM   4938  O   SER A 343      20.871  -3.377 -40.368  1.00  0.59           O  
ATOM   4939  CB  SER A 343      20.173  -0.310 -40.684  1.00  0.59           C  
ATOM   4940  OG  SER A 343      18.788  -0.371 -40.500  1.00  0.59           O  
ATOM   4941  H   SER A 343      19.181  -0.730 -43.116  1.00  0.59           H  
ATOM   4942  HA  SER A 343      21.738  -1.329 -41.711  1.00  0.59           H  
ATOM   4943 1HB  SER A 343      20.676  -0.449 -39.729  1.00  0.59           H  
ATOM   4944 2HB  SER A 343      20.446   0.675 -41.057  1.00  0.59           H  
ATOM   4945  HG  SER A 343      18.403  -0.481 -41.382  1.00  0.59           H  
ATOM   4946  N   VAL A 344      19.159  -3.249 -41.831  1.00  0.59           N  
ATOM   4947  CA  VAL A 344      18.635  -4.567 -41.541  1.00  0.59           C  
ATOM   4948  C   VAL A 344      18.587  -5.326 -42.866  1.00  0.59           C  
ATOM   4949  O   VAL A 344      18.092  -4.767 -43.843  1.00  0.59           O  
ATOM   4950  CB  VAL A 344      17.241  -4.471 -40.901  1.00  0.59           C  
ATOM   4951  CG1 VAL A 344      16.726  -5.828 -40.646  1.00  0.59           C  
ATOM   4952  CG2 VAL A 344      17.328  -3.696 -39.602  1.00  0.59           C  
ATOM   4953  H   VAL A 344      18.668  -2.659 -42.504  1.00  0.59           H  
ATOM   4954  HA  VAL A 344      19.291  -5.049 -40.825  1.00  0.59           H  
ATOM   4955  HB  VAL A 344      16.563  -3.976 -41.581  1.00  0.59           H  
ATOM   4956 1HG1 VAL A 344      15.752  -5.778 -40.195  1.00  0.59           H  
ATOM   4957 2HG1 VAL A 344      16.670  -6.365 -41.582  1.00  0.59           H  
ATOM   4958 3HG1 VAL A 344      17.403  -6.331 -39.968  1.00  0.59           H  
ATOM   4959 1HG2 VAL A 344      16.354  -3.631 -39.147  1.00  0.59           H  
ATOM   4960 2HG2 VAL A 344      18.008  -4.212 -38.919  1.00  0.59           H  
ATOM   4961 3HG2 VAL A 344      17.697  -2.694 -39.792  1.00  0.59           H  
ATOM   4962  N   PRO A 345      19.113  -6.554 -42.982  1.00  0.59           N  
ATOM   4963  CA  PRO A 345      19.084  -7.324 -44.208  1.00  0.59           C  
ATOM   4964  C   PRO A 345      17.708  -7.380 -44.823  1.00  0.59           C  
ATOM   4965  O   PRO A 345      16.730  -7.728 -44.141  1.00  0.59           O  
ATOM   4966  CB  PRO A 345      19.536  -8.699 -43.707  1.00  0.59           C  
ATOM   4967  CG  PRO A 345      20.486  -8.366 -42.569  1.00  0.59           C  
ATOM   4968  CD  PRO A 345      19.868  -7.167 -41.880  1.00  0.59           C  
ATOM   4969  HA  PRO A 345      19.816  -6.894 -44.926  1.00  0.59           H  
ATOM   4970 1HB  PRO A 345      18.671  -9.280 -43.376  1.00  0.59           H  
ATOM   4971 2HB  PRO A 345      20.014  -9.265 -44.522  1.00  0.59           H  
ATOM   4972 1HG  PRO A 345      20.560  -9.234 -41.887  1.00  0.59           H  
ATOM   4973 2HG  PRO A 345      21.494  -8.171 -42.948  1.00  0.59           H  
ATOM   4974 1HD  PRO A 345      19.229  -7.436 -41.066  1.00  0.59           H  
ATOM   4975 2HD  PRO A 345      20.691  -6.507 -41.562  1.00  0.59           H  
ATOM   4976  N   LEU A 346      17.650  -7.099 -46.111  1.00  0.59           N  
ATOM   4977  CA  LEU A 346      16.430  -7.087 -46.896  1.00  0.59           C  
ATOM   4978  C   LEU A 346      16.386  -8.293 -47.806  1.00  0.59           C  
ATOM   4979  O   LEU A 346      17.229  -8.422 -48.702  1.00  0.59           O  
ATOM   4980  CB  LEU A 346      16.368  -5.805 -47.737  1.00  0.59           C  
ATOM   4981  CG  LEU A 346      15.147  -5.638 -48.643  1.00  0.59           C  
ATOM   4982  CD1 LEU A 346      13.898  -5.518 -47.801  1.00  0.59           C  
ATOM   4983  CD2 LEU A 346      15.334  -4.420 -49.485  1.00  0.59           C  
ATOM   4984  H   LEU A 346      18.513  -6.826 -46.573  1.00  0.59           H  
ATOM   4985  HA  LEU A 346      15.573  -7.120 -46.221  1.00  0.59           H  
ATOM   4986 1HB  LEU A 346      16.391  -4.951 -47.064  1.00  0.59           H  
ATOM   4987 2HB  LEU A 346      17.257  -5.760 -48.368  1.00  0.59           H  
ATOM   4988  HG  LEU A 346      15.036  -6.517 -49.287  1.00  0.59           H  
ATOM   4989 1HD1 LEU A 346      13.042  -5.405 -48.464  1.00  0.59           H  
ATOM   4990 2HD1 LEU A 346      13.781  -6.408 -47.207  1.00  0.59           H  
ATOM   4991 3HD1 LEU A 346      13.973  -4.654 -47.151  1.00  0.59           H  
ATOM   4992 1HD2 LEU A 346      14.464  -4.289 -50.141  1.00  0.59           H  
ATOM   4993 2HD2 LEU A 346      15.441  -3.560 -48.841  1.00  0.59           H  
ATOM   4994 3HD2 LEU A 346      16.232  -4.538 -50.087  1.00  0.59           H  
ATOM   4995  N   TYR A 347      15.398  -9.144 -47.600  1.00  0.60           N  
ATOM   4996  CA  TYR A 347      15.202 -10.370 -48.354  1.00  0.60           C  
ATOM   4997  C   TYR A 347      14.190 -10.177 -49.454  1.00  0.60           C  
ATOM   4998  O   TYR A 347      12.999  -9.988 -49.197  1.00  0.60           O  
ATOM   4999  CB  TYR A 347      14.757 -11.480 -47.422  1.00  0.60           C  
ATOM   5000  CG  TYR A 347      15.819 -12.040 -46.521  1.00  0.60           C  
ATOM   5001  CD1 TYR A 347      16.263 -11.338 -45.415  1.00  0.60           C  
ATOM   5002  CD2 TYR A 347      16.296 -13.329 -46.772  1.00  0.60           C  
ATOM   5003  CE1 TYR A 347      17.219 -11.913 -44.574  1.00  0.60           C  
ATOM   5004  CE2 TYR A 347      17.231 -13.903 -45.930  1.00  0.60           C  
ATOM   5005  CZ  TYR A 347      17.695 -13.200 -44.837  1.00  0.60           C  
ATOM   5006  OH  TYR A 347      18.635 -13.763 -44.001  1.00  0.60           O  
ATOM   5007  H   TYR A 347      14.734  -8.921 -46.855  1.00  0.60           H  
ATOM   5008  HA  TYR A 347      16.149 -10.653 -48.820  1.00  0.60           H  
ATOM   5009 1HB  TYR A 347      13.926 -11.136 -46.805  1.00  0.60           H  
ATOM   5010 2HB  TYR A 347      14.406 -12.273 -48.037  1.00  0.60           H  
ATOM   5011  HD1 TYR A 347      15.877 -10.337 -45.213  1.00  0.60           H  
ATOM   5012  HD2 TYR A 347      15.926 -13.888 -47.632  1.00  0.60           H  
ATOM   5013  HE1 TYR A 347      17.586 -11.369 -43.712  1.00  0.60           H  
ATOM   5014  HE2 TYR A 347      17.605 -14.914 -46.123  1.00  0.60           H  
ATOM   5015  HH  TYR A 347      18.864 -14.679 -44.311  1.00  0.60           H  
ATOM   5016  N   SER A 348      14.663 -10.210 -50.685  1.00  0.61           N  
ATOM   5017  CA  SER A 348      13.807  -9.952 -51.821  1.00  0.61           C  
ATOM   5018  C   SER A 348      12.865 -11.083 -52.068  1.00  0.61           C  
ATOM   5019  O   SER A 348      13.297 -12.218 -52.263  1.00  0.61           O  
ATOM   5020  CB  SER A 348      14.636  -9.753 -53.053  1.00  0.61           C  
ATOM   5021  OG  SER A 348      13.834  -9.661 -54.217  1.00  0.61           O  
ATOM   5022  H   SER A 348      15.655 -10.414 -50.832  1.00  0.61           H  
ATOM   5023  HA  SER A 348      13.224  -9.046 -51.623  1.00  0.61           H  
ATOM   5024 1HB  SER A 348      15.191  -8.850 -52.928  1.00  0.61           H  
ATOM   5025 2HB  SER A 348      15.346 -10.563 -53.139  1.00  0.61           H  
ATOM   5026  HG  SER A 348      13.631  -8.695 -54.294  1.00  0.61           H  
ATOM   5027  N   THR A 349      11.600 -10.766 -52.239  1.00  0.64           N  
ATOM   5028  CA  THR A 349      10.591 -11.775 -52.523  1.00  0.64           C  
ATOM   5029  C   THR A 349      10.516 -12.054 -53.995  1.00  0.64           C  
ATOM   5030  O   THR A 349       9.709 -12.833 -54.445  1.00  0.64           O  
ATOM   5031  CB  THR A 349       9.241 -11.345 -51.999  1.00  0.64           C  
ATOM   5032  OG1 THR A 349       8.868 -10.116 -52.636  1.00  0.64           O  
ATOM   5033  CG2 THR A 349       9.326 -11.165 -50.533  1.00  0.64           C  
ATOM   5034  H   THR A 349      11.312  -9.800 -52.096  1.00  0.64           H  
ATOM   5035  HA  THR A 349      10.859 -12.701 -52.043  1.00  0.64           H  
ATOM   5036  HB  THR A 349       8.504 -12.106 -52.212  1.00  0.64           H  
ATOM   5037  HG1 THR A 349       8.428  -9.534 -52.002  1.00  0.64           H  
ATOM   5038 1HG2 THR A 349       8.368 -10.862 -50.150  1.00  0.64           H  
ATOM   5039 2HG2 THR A 349       9.620 -12.106 -50.076  1.00  0.64           H  
ATOM   5040 3HG2 THR A 349      10.071 -10.397 -50.310  1.00  0.64           H  
ATOM   5041  N   VAL A 350      11.353 -11.408 -54.762  1.00  0.66           N  
ATOM   5042  CA  VAL A 350      11.387 -11.628 -56.183  1.00  0.66           C  
ATOM   5043  C   VAL A 350      12.609 -12.492 -56.504  1.00  0.66           C  
ATOM   5044  O   VAL A 350      12.551 -13.393 -57.344  1.00  0.66           O  
ATOM   5045  CB  VAL A 350      11.299 -10.287 -56.896  1.00  0.66           C  
ATOM   5046  CG1 VAL A 350      11.472 -10.459 -58.352  1.00  0.66           C  
ATOM   5047  CG2 VAL A 350       9.885  -9.718 -56.581  1.00  0.66           C  
ATOM   5048  H   VAL A 350      12.019 -10.753 -54.359  1.00  0.66           H  
ATOM   5049  HA  VAL A 350      10.495 -12.185 -56.479  1.00  0.66           H  
ATOM   5050  HB  VAL A 350      12.073  -9.610 -56.535  1.00  0.66           H  
ATOM   5051 1HG1 VAL A 350      11.381  -9.496 -58.852  1.00  0.66           H  
ATOM   5052 2HG1 VAL A 350      12.453 -10.873 -58.536  1.00  0.66           H  
ATOM   5053 3HG1 VAL A 350      10.706 -11.138 -58.707  1.00  0.66           H  
ATOM   5054 1HG2 VAL A 350       9.744  -8.776 -57.050  1.00  0.66           H  
ATOM   5055 2HG2 VAL A 350       9.129 -10.413 -56.947  1.00  0.66           H  
ATOM   5056 3HG2 VAL A 350       9.768  -9.596 -55.504  1.00  0.66           H  
ATOM   5057  N   ASN A 351      13.718 -12.218 -55.812  1.00  0.69           N  
ATOM   5058  CA  ASN A 351      14.965 -12.962 -56.013  1.00  0.69           C  
ATOM   5059  C   ASN A 351      15.219 -14.125 -55.019  1.00  0.69           C  
ATOM   5060  O   ASN A 351      15.961 -15.049 -55.348  1.00  0.69           O  
ATOM   5061  CB  ASN A 351      16.106 -11.979 -56.018  1.00  0.69           C  
ATOM   5062  CG  ASN A 351      16.006 -11.125 -57.212  1.00  0.69           C  
ATOM   5063  OD1 ASN A 351      16.459 -11.506 -58.309  1.00  0.69           O  
ATOM   5064  ND2 ASN A 351      15.356 -10.010 -57.057  1.00  0.69           N  
ATOM   5065  H   ASN A 351      13.708 -11.444 -55.154  1.00  0.69           H  
ATOM   5066  HA  ASN A 351      14.919 -13.414 -57.003  1.00  0.69           H  
ATOM   5067 1HB  ASN A 351      16.088 -11.365 -55.126  1.00  0.69           H  
ATOM   5068 2HB  ASN A 351      17.054 -12.512 -56.035  1.00  0.69           H  
ATOM   5069 1HD2 ASN A 351      15.213  -9.406 -57.844  1.00  0.69           H  
ATOM   5070 2HD2 ASN A 351      14.955  -9.795 -56.143  1.00  0.69           H  
ATOM   5071  N   GLY A 352      14.611 -14.105 -53.822  1.00  0.70           N  
ATOM   5072  CA  GLY A 352      14.821 -15.171 -52.830  1.00  0.70           C  
ATOM   5073  C   GLY A 352      16.122 -15.046 -52.023  1.00  0.70           C  
ATOM   5074  O   GLY A 352      16.580 -16.021 -51.420  1.00  0.70           O  
ATOM   5075  H   GLY A 352      14.002 -13.341 -53.553  1.00  0.70           H  
ATOM   5076 1HA  GLY A 352      13.975 -15.186 -52.149  1.00  0.70           H  
ATOM   5077 2HA  GLY A 352      14.812 -16.132 -53.339  1.00  0.70           H  
ATOM   5078  N   GLU A 353      16.713 -13.855 -52.009  1.00  0.71           N  
ATOM   5079  CA  GLU A 353      17.989 -13.635 -51.327  1.00  0.71           C  
ATOM   5080  C   GLU A 353      18.140 -12.225 -50.766  1.00  0.71           C  
ATOM   5081  O   GLU A 353      17.368 -11.320 -51.105  1.00  0.71           O  
ATOM   5082  CB  GLU A 353      19.147 -13.918 -52.294  1.00  0.71           C  
ATOM   5083  CG  GLU A 353      19.194 -12.996 -53.513  1.00  0.71           C  
ATOM   5084  CD  GLU A 353      20.333 -13.333 -54.485  1.00  0.71           C  
ATOM   5085  OE1 GLU A 353      21.003 -14.319 -54.266  1.00  0.71           O  
ATOM   5086  OE2 GLU A 353      20.532 -12.598 -55.431  1.00  0.71           O  
ATOM   5087  H   GLU A 353      16.270 -13.101 -52.510  1.00  0.71           H  
ATOM   5088  HA  GLU A 353      18.059 -14.336 -50.494  1.00  0.71           H  
ATOM   5089 1HB  GLU A 353      20.094 -13.819 -51.766  1.00  0.71           H  
ATOM   5090 2HB  GLU A 353      19.078 -14.948 -52.653  1.00  0.71           H  
ATOM   5091 1HG  GLU A 353      18.243 -13.057 -54.039  1.00  0.71           H  
ATOM   5092 2HG  GLU A 353      19.311 -11.974 -53.156  1.00  0.71           H  
ATOM   5093  N   VAL A 354      19.145 -12.044 -49.902  1.00  0.71           N  
ATOM   5094  CA  VAL A 354      19.422 -10.717 -49.375  1.00  0.71           C  
ATOM   5095  C   VAL A 354      20.125  -9.885 -50.430  1.00  0.71           C  
ATOM   5096  O   VAL A 354      21.121 -10.318 -51.011  1.00  0.71           O  
ATOM   5097  CB  VAL A 354      20.273 -10.760 -48.096  1.00  0.71           C  
ATOM   5098  CG1 VAL A 354      20.618  -9.350 -47.641  1.00  0.71           C  
ATOM   5099  CG2 VAL A 354      19.510 -11.420 -47.053  1.00  0.71           C  
ATOM   5100  H   VAL A 354      19.734 -12.822 -49.640  1.00  0.71           H  
ATOM   5101  HA  VAL A 354      18.481 -10.261 -49.134  1.00  0.71           H  
ATOM   5102  HB  VAL A 354      21.199 -11.297 -48.289  1.00  0.71           H  
ATOM   5103 1HG1 VAL A 354      21.212  -9.399 -46.731  1.00  0.71           H  
ATOM   5104 2HG1 VAL A 354      21.183  -8.857 -48.407  1.00  0.71           H  
ATOM   5105 3HG1 VAL A 354      19.697  -8.800 -47.447  1.00  0.71           H  
ATOM   5106 1HG2 VAL A 354      20.089 -11.460 -46.131  1.00  0.71           H  
ATOM   5107 2HG2 VAL A 354      18.604 -10.847 -46.893  1.00  0.71           H  
ATOM   5108 3HG2 VAL A 354      19.264 -12.428 -47.371  1.00  0.71           H  
ATOM   5109  N   LEU A 355      19.600  -8.694 -50.677  1.00  0.70           N  
ATOM   5110  CA  LEU A 355      20.136  -7.835 -51.727  1.00  0.70           C  
ATOM   5111  C   LEU A 355      20.873  -6.598 -51.261  1.00  0.70           C  
ATOM   5112  O   LEU A 355      20.757  -5.559 -51.919  1.00  0.70           O  
ATOM   5113  CB  LEU A 355      19.044  -7.376 -52.687  1.00  0.70           C  
ATOM   5114  CG  LEU A 355      18.318  -8.467 -53.429  1.00  0.70           C  
ATOM   5115  CD1 LEU A 355      17.289  -7.835 -54.284  1.00  0.70           C  
ATOM   5116  CD2 LEU A 355      19.282  -9.266 -54.252  1.00  0.70           C  
ATOM   5117  H   LEU A 355      18.785  -8.415 -50.123  1.00  0.70           H  
ATOM   5118  HA  LEU A 355      20.837  -8.431 -52.312  1.00  0.70           H  
ATOM   5119 1HB  LEU A 355      18.304  -6.802 -52.128  1.00  0.70           H  
ATOM   5120 2HB  LEU A 355      19.498  -6.722 -53.434  1.00  0.70           H  
ATOM   5121  HG  LEU A 355      17.821  -9.127 -52.715  1.00  0.70           H  
ATOM   5122 1HD1 LEU A 355      16.752  -8.613 -54.816  1.00  0.70           H  
ATOM   5123 2HD1 LEU A 355      16.602  -7.258 -53.667  1.00  0.70           H  
ATOM   5124 3HD1 LEU A 355      17.775  -7.169 -55.001  1.00  0.70           H  
ATOM   5125 1HD2 LEU A 355      18.750 -10.053 -54.790  1.00  0.70           H  
ATOM   5126 2HD2 LEU A 355      19.778  -8.608 -54.969  1.00  0.70           H  
ATOM   5127 3HD2 LEU A 355      20.035  -9.719 -53.606  1.00  0.70           H  
ATOM   5128  N   ASN A 356      21.617  -6.660 -50.142  1.00  0.69           N  
ATOM   5129  CA  ASN A 356      22.337  -5.455 -49.704  1.00  0.69           C  
ATOM   5130  C   ASN A 356      21.354  -4.320 -49.350  1.00  0.69           C  
ATOM   5131  O   ASN A 356      21.057  -4.063 -48.178  1.00  0.69           O  
ATOM   5132  CB  ASN A 356      23.378  -5.052 -50.764  1.00  0.69           C  
ATOM   5133  CG  ASN A 356      24.325  -3.977 -50.352  1.00  0.69           C  
ATOM   5134  OD1 ASN A 356      23.958  -2.804 -50.382  1.00  0.69           O  
ATOM   5135  ND2 ASN A 356      25.532  -4.340 -49.989  1.00  0.69           N  
ATOM   5136  H   ASN A 356      21.691  -7.528 -49.631  1.00  0.69           H  
ATOM   5137  HA  ASN A 356      22.880  -5.695 -48.787  1.00  0.69           H  
ATOM   5138 1HB  ASN A 356      23.966  -5.936 -51.016  1.00  0.69           H  
ATOM   5139 2HB  ASN A 356      22.922  -4.722 -51.684  1.00  0.69           H  
ATOM   5140 1HD2 ASN A 356      26.204  -3.646 -49.721  1.00  0.69           H  
ATOM   5141 2HD2 ASN A 356      25.786  -5.306 -49.981  1.00  0.69           H  
ATOM   5142  N   GLY A 357      20.955  -3.600 -50.372  1.00  0.68           N  
ATOM   5143  CA  GLY A 357      20.063  -2.472 -50.341  1.00  0.68           C  
ATOM   5144  C   GLY A 357      20.489  -1.536 -51.440  1.00  0.68           C  
ATOM   5145  O   GLY A 357      19.657  -0.893 -52.076  1.00  0.68           O  
ATOM   5146  H   GLY A 357      21.245  -3.940 -51.275  1.00  0.68           H  
ATOM   5147 1HA  GLY A 357      19.044  -2.815 -50.511  1.00  0.68           H  
ATOM   5148 2HA  GLY A 357      20.101  -1.974 -49.374  1.00  0.68           H  
ATOM   5149  N   ALA A 358      21.779  -1.587 -51.779  1.00  0.67           N  
ATOM   5150  CA  ALA A 358      22.358  -0.744 -52.821  1.00  0.67           C  
ATOM   5151  C   ALA A 358      21.948  -1.223 -54.213  1.00  0.67           C  
ATOM   5152  O   ALA A 358      22.218  -0.561 -55.212  1.00  0.67           O  
ATOM   5153  CB  ALA A 358      23.868  -0.729 -52.710  1.00  0.67           C  
ATOM   5154  H   ALA A 358      22.416  -2.164 -51.231  1.00  0.67           H  
ATOM   5155  HA  ALA A 358      21.999   0.269 -52.677  1.00  0.67           H  
ATOM   5156 1HB  ALA A 358      24.281  -0.074 -53.476  1.00  0.67           H  
ATOM   5157 2HB  ALA A 358      24.157  -0.366 -51.723  1.00  0.67           H  
ATOM   5158 3HB  ALA A 358      24.251  -1.740 -52.852  1.00  0.67           H  
ATOM   5159  N   GLU A 359      21.328  -2.398 -54.279  1.00  0.66           N  
ATOM   5160  CA  GLU A 359      20.893  -2.970 -55.540  1.00  0.66           C  
ATOM   5161  C   GLU A 359      19.444  -2.592 -55.890  1.00  0.66           C  
ATOM   5162  O   GLU A 359      18.953  -2.950 -56.957  1.00  0.66           O  
ATOM   5163  CB  GLU A 359      21.059  -4.496 -55.503  1.00  0.66           C  
ATOM   5164  CG  GLU A 359      22.528  -4.946 -55.321  1.00  0.66           C  
ATOM   5165  CD  GLU A 359      22.752  -6.451 -55.389  1.00  0.66           C  
ATOM   5166  OE1 GLU A 359      21.817  -7.177 -55.599  1.00  0.66           O  
ATOM   5167  OE2 GLU A 359      23.878  -6.864 -55.226  1.00  0.66           O  
ATOM   5168  H   GLU A 359      21.142  -2.899 -53.424  1.00  0.66           H  
ATOM   5169  HA  GLU A 359      21.535  -2.581 -56.331  1.00  0.66           H  
ATOM   5170 1HB  GLU A 359      20.479  -4.902 -54.676  1.00  0.66           H  
ATOM   5171 2HB  GLU A 359      20.676  -4.934 -56.424  1.00  0.66           H  
ATOM   5172 1HG  GLU A 359      23.139  -4.465 -56.083  1.00  0.66           H  
ATOM   5173 2HG  GLU A 359      22.870  -4.588 -54.347  1.00  0.66           H  
ATOM   5174  N   LEU A 360      18.751  -1.829 -55.034  1.00  0.66           N  
ATOM   5175  CA  LEU A 360      17.333  -1.536 -55.309  1.00  0.66           C  
ATOM   5176  C   LEU A 360      17.125  -0.337 -56.245  1.00  0.66           C  
ATOM   5177  O   LEU A 360      16.504   0.668 -55.876  1.00  0.66           O  
ATOM   5178  CB  LEU A 360      16.624  -1.201 -54.015  1.00  0.66           C  
ATOM   5179  CG  LEU A 360      16.713  -2.187 -52.929  1.00  0.66           C  
ATOM   5180  CD1 LEU A 360      16.005  -1.618 -51.826  1.00  0.66           C  
ATOM   5181  CD2 LEU A 360      16.135  -3.458 -53.309  1.00  0.66           C  
ATOM   5182  H   LEU A 360      19.177  -1.505 -54.164  1.00  0.66           H  
ATOM   5183  HA  LEU A 360      16.884  -2.415 -55.765  1.00  0.66           H  
ATOM   5184 1HB  LEU A 360      17.015  -0.273 -53.628  1.00  0.66           H  
ATOM   5185 2HB  LEU A 360      15.580  -1.059 -54.238  1.00  0.66           H  
ATOM   5186  HG  LEU A 360      17.747  -2.336 -52.656  1.00  0.66           H  
ATOM   5187 1HD1 LEU A 360      16.048  -2.280 -50.996  1.00  0.66           H  
ATOM   5188 2HD1 LEU A 360      16.461  -0.663 -51.576  1.00  0.66           H  
ATOM   5189 3HD1 LEU A 360      14.992  -1.471 -52.119  1.00  0.66           H  
ATOM   5190 1HD2 LEU A 360      16.194  -4.160 -52.482  1.00  0.66           H  
ATOM   5191 2HD2 LEU A 360      15.114  -3.265 -53.544  1.00  0.66           H  
ATOM   5192 3HD2 LEU A 360      16.664  -3.868 -54.171  1.00  0.66           H  
ATOM   5193  N   ASP A 361      17.661  -0.456 -57.453  1.00  0.66           N  
ATOM   5194  CA  ASP A 361      17.608   0.581 -58.485  1.00  0.66           C  
ATOM   5195  C   ASP A 361      16.354   0.497 -59.366  1.00  0.66           C  
ATOM   5196  O   ASP A 361      15.486  -0.350 -59.150  1.00  0.66           O  
ATOM   5197  CB  ASP A 361      18.879   0.505 -59.341  1.00  0.66           C  
ATOM   5198  CG  ASP A 361      18.980  -0.781 -60.175  1.00  0.66           C  
ATOM   5199  OD1 ASP A 361      17.974  -1.460 -60.336  1.00  0.66           O  
ATOM   5200  OD2 ASP A 361      20.058  -1.070 -60.644  1.00  0.66           O  
ATOM   5201  H   ASP A 361      18.137  -1.340 -57.634  1.00  0.66           H  
ATOM   5202  HA  ASP A 361      17.599   1.551 -57.985  1.00  0.66           H  
ATOM   5203 1HB  ASP A 361      18.932   1.364 -60.005  1.00  0.66           H  
ATOM   5204 2HB  ASP A 361      19.752   0.554 -58.686  1.00  0.66           H  
ATOM   5205  N   ALA A 362      16.281   1.349 -60.392  1.00  0.66           N  
ATOM   5206  CA  ALA A 362      15.117   1.399 -61.278  1.00  0.66           C  
ATOM   5207  C   ALA A 362      14.832   0.069 -61.985  1.00  0.66           C  
ATOM   5208  O   ALA A 362      13.666  -0.294 -62.192  1.00  0.66           O  
ATOM   5209  CB  ALA A 362      15.338   2.473 -62.315  1.00  0.66           C  
ATOM   5210  H   ALA A 362      17.031   2.010 -60.535  1.00  0.66           H  
ATOM   5211  HA  ALA A 362      14.251   1.656 -60.670  1.00  0.66           H  
ATOM   5212 1HB  ALA A 362      14.460   2.563 -62.944  1.00  0.66           H  
ATOM   5213 2HB  ALA A 362      15.520   3.394 -61.821  1.00  0.66           H  
ATOM   5214 3HB  ALA A 362      16.201   2.220 -62.924  1.00  0.66           H  
ATOM   5215  N   SER A 363      15.892  -0.655 -62.368  1.00  0.67           N  
ATOM   5216  CA  SER A 363      15.718  -1.922 -63.064  1.00  0.67           C  
ATOM   5217  C   SER A 363      15.081  -2.926 -62.126  1.00  0.67           C  
ATOM   5218  O   SER A 363      14.148  -3.638 -62.506  1.00  0.67           O  
ATOM   5219  CB  SER A 363      17.052  -2.455 -63.557  1.00  0.67           C  
ATOM   5220  OG  SER A 363      17.600  -1.642 -64.561  1.00  0.67           O  
ATOM   5221  H   SER A 363      16.829  -0.341 -62.140  1.00  0.67           H  
ATOM   5222  HA  SER A 363      15.054  -1.773 -63.914  1.00  0.67           H  
ATOM   5223 1HB  SER A 363      17.744  -2.506 -62.712  1.00  0.67           H  
ATOM   5224 2HB  SER A 363      16.922  -3.469 -63.932  1.00  0.67           H  
ATOM   5225  HG  SER A 363      18.497  -1.965 -64.695  1.00  0.67           H  
ATOM   5226  N   TYR A 364      15.552  -2.937 -60.876  1.00  0.67           N  
ATOM   5227  CA  TYR A 364      15.034  -3.827 -59.850  1.00  0.67           C  
ATOM   5228  C   TYR A 364      13.550  -3.623 -59.674  1.00  0.67           C  
ATOM   5229  O   TYR A 364      12.775  -4.582 -59.659  1.00  0.67           O  
ATOM   5230  CB  TYR A 364      15.758  -3.621 -58.518  1.00  0.67           C  
ATOM   5231  CG  TYR A 364      15.200  -4.435 -57.383  1.00  0.67           C  
ATOM   5232  CD1 TYR A 364      15.508  -5.762 -57.287  1.00  0.67           C  
ATOM   5233  CD2 TYR A 364      14.394  -3.846 -56.431  1.00  0.67           C  
ATOM   5234  CE1 TYR A 364      15.018  -6.508 -56.252  1.00  0.67           C  
ATOM   5235  CE2 TYR A 364      13.903  -4.602 -55.376  1.00  0.67           C  
ATOM   5236  CZ  TYR A 364      14.221  -5.939 -55.283  1.00  0.67           C  
ATOM   5237  OH  TYR A 364      13.763  -6.743 -54.223  1.00  0.67           O  
ATOM   5238  H   TYR A 364      16.338  -2.311 -60.642  1.00  0.67           H  
ATOM   5239  HA  TYR A 364      15.192  -4.857 -60.176  1.00  0.67           H  
ATOM   5240 1HB  TYR A 364      16.817  -3.862 -58.631  1.00  0.67           H  
ATOM   5241 2HB  TYR A 364      15.700  -2.580 -58.235  1.00  0.67           H  
ATOM   5242  HD1 TYR A 364      16.145  -6.228 -58.041  1.00  0.67           H  
ATOM   5243  HD2 TYR A 364      14.154  -2.790 -56.504  1.00  0.67           H  
ATOM   5244  HE1 TYR A 364      15.266  -7.547 -56.192  1.00  0.67           H  
ATOM   5245  HE2 TYR A 364      13.268  -4.138 -54.617  1.00  0.67           H  
ATOM   5246  HH  TYR A 364      13.388  -6.207 -53.479  1.00  0.67           H  
ATOM   5247  N   TRP A 365      13.137  -2.374 -59.529  1.00  0.69           N  
ATOM   5248  CA  TRP A 365      11.734  -2.107 -59.302  1.00  0.69           C  
ATOM   5249  C   TRP A 365      10.894  -2.543 -60.514  1.00  0.69           C  
ATOM   5250  O   TRP A 365       9.803  -3.103 -60.348  1.00  0.69           O  
ATOM   5251  CB  TRP A 365      11.560  -0.657 -58.912  1.00  0.69           C  
ATOM   5252  CG  TRP A 365      12.202  -0.419 -57.580  1.00  0.69           C  
ATOM   5253  CD1 TRP A 365      13.268   0.375 -57.321  1.00  0.69           C  
ATOM   5254  CD2 TRP A 365      11.855  -1.042 -56.324  1.00  0.69           C  
ATOM   5255  NE1 TRP A 365      13.617   0.287 -56.009  1.00  0.69           N  
ATOM   5256  CE2 TRP A 365      12.750  -0.572 -55.378  1.00  0.69           C  
ATOM   5257  CE3 TRP A 365      10.876  -1.952 -55.938  1.00  0.69           C  
ATOM   5258  CZ2 TRP A 365      12.692  -0.985 -54.060  1.00  0.69           C  
ATOM   5259  CZ3 TRP A 365      10.819  -2.345 -54.611  1.00  0.69           C  
ATOM   5260  CH2 TRP A 365      11.709  -1.866 -53.703  1.00  0.69           C  
ATOM   5261  H   TRP A 365      13.825  -1.612 -59.550  1.00  0.69           H  
ATOM   5262  HA  TRP A 365      11.414  -2.707 -58.448  1.00  0.69           H  
ATOM   5263 1HB  TRP A 365      12.048  -0.023 -59.655  1.00  0.69           H  
ATOM   5264 2HB  TRP A 365      10.521  -0.396 -58.862  1.00  0.69           H  
ATOM   5265  HD1 TRP A 365      13.786   0.980 -58.058  1.00  0.69           H  
ATOM   5266  HE1 TRP A 365      14.423   0.783 -55.606  1.00  0.69           H  
ATOM   5267  HE3 TRP A 365      10.179  -2.343 -56.669  1.00  0.69           H  
ATOM   5268  HZ2 TRP A 365      13.382  -0.636 -53.315  1.00  0.69           H  
ATOM   5269  HZ3 TRP A 365      10.048  -3.054 -54.309  1.00  0.69           H  
ATOM   5270  HH2 TRP A 365      11.645  -2.197 -52.667  1.00  0.69           H  
ATOM   5271  N   PHE A 366      11.398  -2.344 -61.739  1.00  0.70           N  
ATOM   5272  CA  PHE A 366      10.654  -2.897 -62.863  1.00  0.70           C  
ATOM   5273  C   PHE A 366      10.507  -4.399 -62.737  1.00  0.70           C  
ATOM   5274  O   PHE A 366       9.408  -4.939 -62.900  1.00  0.70           O  
ATOM   5275  CB  PHE A 366      11.207  -2.630 -64.239  1.00  0.70           C  
ATOM   5276  CG  PHE A 366      10.412  -3.499 -65.202  1.00  0.70           C  
ATOM   5277  CD1 PHE A 366       9.127  -3.170 -65.505  1.00  0.70           C  
ATOM   5278  CD2 PHE A 366      10.945  -4.648 -65.763  1.00  0.70           C  
ATOM   5279  CE1 PHE A 366       8.344  -3.954 -66.349  1.00  0.70           C  
ATOM   5280  CE2 PHE A 366      10.187  -5.438 -66.613  1.00  0.70           C  
ATOM   5281  CZ  PHE A 366       8.875  -5.089 -66.907  1.00  0.70           C  
ATOM   5282  H   PHE A 366      12.281  -1.843 -61.886  1.00  0.70           H  
ATOM   5283  HA  PHE A 366       9.645  -2.481 -62.830  1.00  0.70           H  
ATOM   5284 1HB  PHE A 366      11.090  -1.582 -64.517  1.00  0.70           H  
ATOM   5285 2HB  PHE A 366      12.266  -2.896 -64.295  1.00  0.70           H  
ATOM   5286  HD1 PHE A 366       8.739  -2.282 -65.051  1.00  0.70           H  
ATOM   5287  HD2 PHE A 366      11.973  -4.923 -65.531  1.00  0.70           H  
ATOM   5288  HE1 PHE A 366       7.319  -3.670 -66.573  1.00  0.70           H  
ATOM   5289  HE2 PHE A 366      10.627  -6.338 -67.048  1.00  0.70           H  
ATOM   5290  HZ  PHE A 366       8.270  -5.718 -67.579  1.00  0.70           H  
ATOM   5291  N   GLU A 367      11.633  -5.084 -62.503  1.00  0.71           N  
ATOM   5292  CA  GLU A 367      11.545  -6.522 -62.441  1.00  0.71           C  
ATOM   5293  C   GLU A 367      10.603  -6.948 -61.342  1.00  0.71           C  
ATOM   5294  O   GLU A 367       9.858  -7.909 -61.541  1.00  0.71           O  
ATOM   5295  CB  GLU A 367      12.908  -7.198 -62.239  1.00  0.71           C  
ATOM   5296  CG  GLU A 367      13.853  -7.167 -63.435  1.00  0.71           C  
ATOM   5297  CD  GLU A 367      15.105  -8.013 -63.208  1.00  0.71           C  
ATOM   5298  OE1 GLU A 367      15.239  -8.582 -62.132  1.00  0.71           O  
ATOM   5299  OE2 GLU A 367      15.910  -8.099 -64.104  1.00  0.71           O  
ATOM   5300  H   GLU A 367      12.519  -4.600 -62.364  1.00  0.71           H  
ATOM   5301  HA  GLU A 367      11.144  -6.875 -63.388  1.00  0.71           H  
ATOM   5302 1HB  GLU A 367      13.418  -6.723 -61.403  1.00  0.71           H  
ATOM   5303 2HB  GLU A 367      12.762  -8.214 -61.969  1.00  0.71           H  
ATOM   5304 1HG  GLU A 367      13.326  -7.538 -64.313  1.00  0.71           H  
ATOM   5305 2HG  GLU A 367      14.144  -6.131 -63.627  1.00  0.71           H  
ATOM   5306  N   ASN A 368      10.564  -6.242 -60.218  1.00  0.71           N  
ATOM   5307  CA  ASN A 368       9.627  -6.643 -59.186  1.00  0.71           C  
ATOM   5308  C   ASN A 368       8.192  -6.551 -59.645  1.00  0.71           C  
ATOM   5309  O   ASN A 368       7.368  -7.368 -59.256  1.00  0.71           O  
ATOM   5310  CB  ASN A 368       9.757  -5.837 -57.929  1.00  0.71           C  
ATOM   5311  CG  ASN A 368      10.921  -6.166 -57.213  1.00  0.71           C  
ATOM   5312  OD1 ASN A 368      11.645  -7.113 -57.517  1.00  0.71           O  
ATOM   5313  ND2 ASN A 368      11.111  -5.448 -56.190  1.00  0.71           N  
ATOM   5314  H   ASN A 368      11.204  -5.461 -60.071  1.00  0.71           H  
ATOM   5315  HA  ASN A 368       9.816  -7.682 -58.956  1.00  0.71           H  
ATOM   5316 1HB  ASN A 368       9.790  -4.773 -58.181  1.00  0.71           H  
ATOM   5317 2HB  ASN A 368       8.888  -5.998 -57.292  1.00  0.71           H  
ATOM   5318 1HD2 ASN A 368      11.892  -5.646 -55.607  1.00  0.71           H  
ATOM   5319 2HD2 ASN A 368      10.477  -4.714 -55.971  1.00  0.71           H  
ATOM   5320  N   SER A 369       7.878  -5.552 -60.474  1.00  0.71           N  
ATOM   5321  CA  SER A 369       6.512  -5.424 -60.949  1.00  0.71           C  
ATOM   5322  C   SER A 369       6.128  -6.607 -61.797  1.00  0.71           C  
ATOM   5323  O   SER A 369       5.023  -7.096 -61.688  1.00  0.71           O  
ATOM   5324  CB  SER A 369       6.329  -4.177 -61.796  1.00  0.71           C  
ATOM   5325  OG  SER A 369       6.492  -3.023 -61.031  1.00  0.71           O  
ATOM   5326  H   SER A 369       8.593  -4.872 -60.749  1.00  0.71           H  
ATOM   5327  HA  SER A 369       5.842  -5.387 -60.091  1.00  0.71           H  
ATOM   5328 1HB  SER A 369       7.048  -4.180 -62.611  1.00  0.71           H  
ATOM   5329 2HB  SER A 369       5.337  -4.198 -62.239  1.00  0.71           H  
ATOM   5330  HG  SER A 369       7.443  -3.014 -60.795  1.00  0.71           H  
ATOM   5331  N   ARG A 370       7.058  -7.047 -62.643  1.00  0.71           N  
ATOM   5332  CA  ARG A 370       6.834  -8.101 -63.624  1.00  0.71           C  
ATOM   5333  C   ARG A 370       7.004  -9.539 -63.143  1.00  0.71           C  
ATOM   5334  O   ARG A 370       6.306 -10.441 -63.601  1.00  0.71           O  
ATOM   5335  CB  ARG A 370       7.791  -7.884 -64.774  1.00  0.71           C  
ATOM   5336  CG  ARG A 370       7.740  -8.892 -65.901  1.00  0.71           C  
ATOM   5337  CD  ARG A 370       6.443  -8.815 -66.567  1.00  0.71           C  
ATOM   5338  NE  ARG A 370       6.320  -9.669 -67.705  1.00  0.71           N  
ATOM   5339  CZ  ARG A 370       5.978 -10.958 -67.772  1.00  0.71           C  
ATOM   5340  NH1 ARG A 370       5.708 -11.667 -66.694  1.00  0.71           N  
ATOM   5341  NH2 ARG A 370       5.911 -11.491 -68.981  1.00  0.71           N  
ATOM   5342  H   ARG A 370       7.962  -6.566 -62.631  1.00  0.71           H  
ATOM   5343  HA  ARG A 370       5.809  -7.993 -63.989  1.00  0.71           H  
ATOM   5344 1HB  ARG A 370       7.583  -6.911 -65.206  1.00  0.71           H  
ATOM   5345 2HB  ARG A 370       8.814  -7.853 -64.390  1.00  0.71           H  
ATOM   5346 1HG  ARG A 370       8.522  -8.669 -66.624  1.00  0.71           H  
ATOM   5347 2HG  ARG A 370       7.880  -9.903 -65.504  1.00  0.71           H  
ATOM   5348 1HD  ARG A 370       5.636  -9.051 -65.866  1.00  0.71           H  
ATOM   5349 2HD  ARG A 370       6.328  -7.806 -66.923  1.00  0.71           H  
ATOM   5350  HE  ARG A 370       6.506  -9.197 -68.586  1.00  0.71           H  
ATOM   5351 1HH1 ARG A 370       5.753 -11.231 -65.783  1.00  0.71           H  
ATOM   5352 2HH1 ARG A 370       5.445 -12.636 -66.778  1.00  0.71           H  
ATOM   5353 1HH2 ARG A 370       6.098 -10.872 -69.805  1.00  0.71           H  
ATOM   5354 2HH2 ARG A 370       5.658 -12.456 -69.108  1.00  0.71           H  
ATOM   5355  N   ARG A 371       7.985  -9.784 -62.306  1.00  0.70           N  
ATOM   5356  CA  ARG A 371       8.274 -11.140 -61.896  1.00  0.70           C  
ATOM   5357  C   ARG A 371       7.300 -11.626 -60.831  1.00  0.70           C  
ATOM   5358  O   ARG A 371       6.770 -10.823 -60.065  1.00  0.70           O  
ATOM   5359  CB  ARG A 371       9.704 -11.222 -61.392  1.00  0.70           C  
ATOM   5360  CG  ARG A 371      10.762 -11.045 -62.474  1.00  0.70           C  
ATOM   5361  CD  ARG A 371      12.152 -10.946 -61.913  1.00  0.70           C  
ATOM   5362  NE  ARG A 371      12.596 -12.157 -61.262  1.00  0.70           N  
ATOM   5363  CZ  ARG A 371      13.790 -12.305 -60.640  1.00  0.70           C  
ATOM   5364  NH1 ARG A 371      14.689 -11.320 -60.613  1.00  0.70           N  
ATOM   5365  NH2 ARG A 371      14.059 -13.453 -60.046  1.00  0.70           N  
ATOM   5366  H   ARG A 371       8.546  -9.022 -61.945  1.00  0.70           H  
ATOM   5367  HA  ARG A 371       8.217 -11.744 -62.789  1.00  0.70           H  
ATOM   5368 1HB  ARG A 371       9.847 -10.411 -60.685  1.00  0.70           H  
ATOM   5369 2HB  ARG A 371       9.867 -12.163 -60.866  1.00  0.70           H  
ATOM   5370 1HG  ARG A 371      10.722 -11.884 -63.167  1.00  0.70           H  
ATOM   5371 2HG  ARG A 371      10.555 -10.116 -63.011  1.00  0.70           H  
ATOM   5372 1HD  ARG A 371      12.863 -10.704 -62.709  1.00  0.70           H  
ATOM   5373 2HD  ARG A 371      12.158 -10.158 -61.173  1.00  0.70           H  
ATOM   5374  HE  ARG A 371      11.954 -12.943 -61.239  1.00  0.70           H  
ATOM   5375 1HH1 ARG A 371      14.534 -10.414 -61.088  1.00  0.70           H  
ATOM   5376 2HH1 ARG A 371      15.559 -11.448 -60.094  1.00  0.70           H  
ATOM   5377 1HH2 ARG A 371      13.374 -14.195 -60.052  1.00  0.70           H  
ATOM   5378 2HH2 ARG A 371      14.948 -13.603 -59.594  1.00  0.70           H  
ATOM   5379  N   PRO A 372       6.996 -12.927 -60.782  1.00  0.70           N  
ATOM   5380  CA  PRO A 372       6.208 -13.540 -59.734  1.00  0.70           C  
ATOM   5381  C   PRO A 372       6.871 -13.260 -58.397  1.00  0.70           C  
ATOM   5382  O   PRO A 372       8.105 -13.309 -58.305  1.00  0.70           O  
ATOM   5383  CB  PRO A 372       6.281 -15.027 -60.076  1.00  0.70           C  
ATOM   5384  CG  PRO A 372       6.532 -15.066 -61.567  1.00  0.70           C  
ATOM   5385  CD  PRO A 372       7.401 -13.864 -61.856  1.00  0.70           C  
ATOM   5386  HA  PRO A 372       5.185 -13.147 -59.773  1.00  0.70           H  
ATOM   5387 1HB  PRO A 372       7.064 -15.520 -59.479  1.00  0.70           H  
ATOM   5388 2HB  PRO A 372       5.325 -15.504 -59.804  1.00  0.70           H  
ATOM   5389 1HG  PRO A 372       7.018 -16.015 -61.846  1.00  0.70           H  
ATOM   5390 2HG  PRO A 372       5.579 -15.026 -62.114  1.00  0.70           H  
ATOM   5391 1HD  PRO A 372       8.467 -14.115 -61.795  1.00  0.70           H  
ATOM   5392 2HD  PRO A 372       7.097 -13.494 -62.847  1.00  0.70           H  
ATOM   5393  N   VAL A 373       6.086 -13.043 -57.364  1.00  0.69           N  
ATOM   5394  CA  VAL A 373       6.660 -12.789 -56.058  1.00  0.69           C  
ATOM   5395  C   VAL A 373       6.851 -14.091 -55.278  1.00  0.69           C  
ATOM   5396  O   VAL A 373       5.908 -14.722 -54.800  1.00  0.69           O  
ATOM   5397  CB  VAL A 373       5.741 -11.860 -55.259  1.00  0.69           C  
ATOM   5398  CG1 VAL A 373       6.327 -11.624 -53.964  1.00  0.69           C  
ATOM   5399  CG2 VAL A 373       5.532 -10.573 -55.993  1.00  0.69           C  
ATOM   5400  H   VAL A 373       5.086 -12.991 -57.501  1.00  0.69           H  
ATOM   5401  HA  VAL A 373       7.629 -12.306 -56.178  1.00  0.69           H  
ATOM   5402  HB  VAL A 373       4.785 -12.343 -55.109  1.00  0.69           H  
ATOM   5403 1HG1 VAL A 373       5.694 -10.987 -53.410  1.00  0.69           H  
ATOM   5404 2HG1 VAL A 373       6.462 -12.562 -53.440  1.00  0.69           H  
ATOM   5405 3HG1 VAL A 373       7.283 -11.151 -54.124  1.00  0.69           H  
ATOM   5406 1HG2 VAL A 373       4.870  -9.932 -55.416  1.00  0.69           H  
ATOM   5407 2HG2 VAL A 373       6.489 -10.075 -56.144  1.00  0.69           H  
ATOM   5408 3HG2 VAL A 373       5.076 -10.787 -56.960  1.00  0.69           H  
ATOM   5409  N   SER A 374       8.103 -14.456 -55.095  1.00  0.68           N  
ATOM   5410  CA  SER A 374       8.520 -15.686 -54.446  1.00  0.68           C  
ATOM   5411  C   SER A 374       8.589 -15.516 -52.929  1.00  0.68           C  
ATOM   5412  O   SER A 374       9.639 -15.722 -52.300  1.00  0.68           O  
ATOM   5413  CB  SER A 374       9.891 -16.059 -54.979  1.00  0.68           C  
ATOM   5414  OG  SER A 374       9.847 -16.335 -56.352  1.00  0.68           O  
ATOM   5415  H   SER A 374       8.827 -13.843 -55.460  1.00  0.68           H  
ATOM   5416  HA  SER A 374       7.799 -16.470 -54.681  1.00  0.68           H  
ATOM   5417 1HB  SER A 374      10.582 -15.233 -54.802  1.00  0.68           H  
ATOM   5418 2HB  SER A 374      10.269 -16.894 -54.451  1.00  0.68           H  
ATOM   5419  HG  SER A 374       9.765 -15.475 -56.791  1.00  0.68           H  
ATOM   5420  N   PHE A 375       7.456 -15.174 -52.337  1.00  0.68           N  
ATOM   5421  CA  PHE A 375       7.397 -14.961 -50.902  1.00  0.68           C  
ATOM   5422  C   PHE A 375       7.721 -16.254 -50.163  1.00  0.68           C  
ATOM   5423  O   PHE A 375       8.583 -16.257 -49.286  1.00  0.68           O  
ATOM   5424  CB  PHE A 375       6.067 -14.351 -50.476  1.00  0.68           C  
ATOM   5425  CG  PHE A 375       5.982 -14.148 -49.008  1.00  0.68           C  
ATOM   5426  CD1 PHE A 375       6.693 -13.119 -48.410  1.00  0.68           C  
ATOM   5427  CD2 PHE A 375       5.200 -14.961 -48.216  1.00  0.68           C  
ATOM   5428  CE1 PHE A 375       6.641 -12.924 -47.062  1.00  0.68           C  
ATOM   5429  CE2 PHE A 375       5.128 -14.762 -46.876  1.00  0.68           C  
ATOM   5430  CZ  PHE A 375       5.859 -13.743 -46.292  1.00  0.68           C  
ATOM   5431  H   PHE A 375       6.631 -15.061 -52.927  1.00  0.68           H  
ATOM   5432  HA  PHE A 375       8.170 -14.236 -50.641  1.00  0.68           H  
ATOM   5433 1HB  PHE A 375       5.939 -13.386 -50.963  1.00  0.68           H  
ATOM   5434 2HB  PHE A 375       5.249 -14.991 -50.792  1.00  0.68           H  
ATOM   5435  HD1 PHE A 375       7.304 -12.480 -49.024  1.00  0.68           H  
ATOM   5436  HD2 PHE A 375       4.638 -15.765 -48.665  1.00  0.68           H  
ATOM   5437  HE1 PHE A 375       7.214 -12.121 -46.605  1.00  0.68           H  
ATOM   5438  HE2 PHE A 375       4.504 -15.417 -46.274  1.00  0.68           H  
ATOM   5439  HZ  PHE A 375       5.816 -13.594 -45.233  1.00  0.68           H  
ATOM   5440  N   GLU A 376       7.074 -17.363 -50.542  1.00  0.67           N  
ATOM   5441  CA  GLU A 376       7.351 -18.636 -49.879  1.00  0.67           C  
ATOM   5442  C   GLU A 376       8.857 -18.968 -49.835  1.00  0.67           C  
ATOM   5443  O   GLU A 376       9.359 -19.251 -48.745  1.00  0.67           O  
ATOM   5444  CB  GLU A 376       6.540 -19.780 -50.510  1.00  0.67           C  
ATOM   5445  CG  GLU A 376       6.909 -21.180 -49.978  1.00  0.67           C  
ATOM   5446  CD  GLU A 376       6.235 -22.328 -50.710  1.00  0.67           C  
ATOM   5447  OE1 GLU A 376       5.453 -22.082 -51.596  1.00  0.67           O  
ATOM   5448  OE2 GLU A 376       6.555 -23.462 -50.403  1.00  0.67           O  
ATOM   5449  H   GLU A 376       6.354 -17.302 -51.261  1.00  0.67           H  
ATOM   5450  HA  GLU A 376       7.002 -18.547 -48.851  1.00  0.67           H  
ATOM   5451 1HB  GLU A 376       5.531 -19.629 -50.197  1.00  0.67           H  
ATOM   5452 2HB  GLU A 376       6.487 -19.736 -51.582  1.00  0.67           H  
ATOM   5453 1HG  GLU A 376       7.988 -21.308 -50.042  1.00  0.67           H  
ATOM   5454 2HG  GLU A 376       6.633 -21.227 -48.928  1.00  0.67           H  
ATOM   5455  N   PRO A 377       9.618 -19.015 -50.958  1.00  0.67           N  
ATOM   5456  CA  PRO A 377      11.064 -19.147 -50.963  1.00  0.67           C  
ATOM   5457  C   PRO A 377      11.783 -18.217 -50.003  1.00  0.67           C  
ATOM   5458  O   PRO A 377      12.736 -18.627 -49.350  1.00  0.67           O  
ATOM   5459  CB  PRO A 377      11.411 -18.889 -52.427  1.00  0.67           C  
ATOM   5460  CG  PRO A 377      10.216 -19.450 -53.162  1.00  0.67           C  
ATOM   5461  CD  PRO A 377       9.029 -19.083 -52.317  1.00  0.67           C  
ATOM   5462  HA  PRO A 377      11.294 -20.202 -50.683  1.00  0.67           H  
ATOM   5463 1HB  PRO A 377      11.554 -17.813 -52.589  1.00  0.67           H  
ATOM   5464 2HB  PRO A 377      12.358 -19.388 -52.689  1.00  0.67           H  
ATOM   5465 1HG  PRO A 377      10.162 -19.068 -54.186  1.00  0.67           H  
ATOM   5466 2HG  PRO A 377      10.317 -20.536 -53.252  1.00  0.67           H  
ATOM   5467 1HD  PRO A 377       8.568 -18.170 -52.620  1.00  0.67           H  
ATOM   5468 2HD  PRO A 377       8.379 -19.936 -52.418  1.00  0.67           H  
ATOM   5469  N   VAL A 378      11.307 -16.969 -49.850  1.00  0.67           N  
ATOM   5470  CA  VAL A 378      11.987 -16.106 -48.894  1.00  0.67           C  
ATOM   5471  C   VAL A 378      11.716 -16.541 -47.486  1.00  0.67           C  
ATOM   5472  O   VAL A 378      12.613 -16.526 -46.650  1.00  0.67           O  
ATOM   5473  CB  VAL A 378      11.656 -14.638 -48.982  1.00  0.67           C  
ATOM   5474  CG1 VAL A 378      12.290 -13.997 -47.818  1.00  0.67           C  
ATOM   5475  CG2 VAL A 378      12.233 -14.072 -50.170  1.00  0.67           C  
ATOM   5476  H   VAL A 378      10.523 -16.612 -50.403  1.00  0.67           H  
ATOM   5477  HA  VAL A 378      13.059 -16.188 -49.080  1.00  0.67           H  
ATOM   5478  HB  VAL A 378      10.575 -14.476 -48.958  1.00  0.67           H  
ATOM   5479 1HG1 VAL A 378      12.127 -12.949 -47.846  1.00  0.67           H  
ATOM   5480 2HG1 VAL A 378      11.876 -14.411 -46.919  1.00  0.67           H  
ATOM   5481 3HG1 VAL A 378      13.352 -14.197 -47.851  1.00  0.67           H  
ATOM   5482 1HG2 VAL A 378      12.023 -13.014 -50.164  1.00  0.67           H  
ATOM   5483 2HG2 VAL A 378      13.307 -14.226 -50.154  1.00  0.67           H  
ATOM   5484 3HG2 VAL A 378      11.803 -14.546 -51.054  1.00  0.67           H  
ATOM   5485  N   VAL A 379      10.476 -16.898 -47.196  1.00  0.68           N  
ATOM   5486  CA  VAL A 379      10.162 -17.342 -45.860  1.00  0.68           C  
ATOM   5487  C   VAL A 379      11.028 -18.558 -45.556  1.00  0.68           C  
ATOM   5488  O   VAL A 379      11.603 -18.657 -44.472  1.00  0.68           O  
ATOM   5489  CB  VAL A 379       8.675 -17.661 -45.715  1.00  0.68           C  
ATOM   5490  CG1 VAL A 379       8.430 -18.314 -44.418  1.00  0.68           C  
ATOM   5491  CG2 VAL A 379       7.895 -16.401 -45.795  1.00  0.68           C  
ATOM   5492  H   VAL A 379       9.759 -16.871 -47.926  1.00  0.68           H  
ATOM   5493  HA  VAL A 379      10.409 -16.549 -45.157  1.00  0.68           H  
ATOM   5494  HB  VAL A 379       8.370 -18.344 -46.509  1.00  0.68           H  
ATOM   5495 1HG1 VAL A 379       7.382 -18.553 -44.315  1.00  0.68           H  
ATOM   5496 2HG1 VAL A 379       9.015 -19.218 -44.397  1.00  0.68           H  
ATOM   5497 3HG1 VAL A 379       8.731 -17.661 -43.609  1.00  0.68           H  
ATOM   5498 1HG2 VAL A 379       6.843 -16.644 -45.694  1.00  0.68           H  
ATOM   5499 2HG2 VAL A 379       8.197 -15.728 -44.997  1.00  0.68           H  
ATOM   5500 3HG2 VAL A 379       8.074 -15.926 -46.761  1.00  0.68           H  
ATOM   5501  N   ARG A 380      11.157 -19.466 -46.525  1.00  0.68           N  
ATOM   5502  CA  ARG A 380      12.024 -20.618 -46.343  1.00  0.68           C  
ATOM   5503  C   ARG A 380      13.492 -20.191 -46.159  1.00  0.68           C  
ATOM   5504  O   ARG A 380      14.205 -20.779 -45.340  1.00  0.68           O  
ATOM   5505  CB  ARG A 380      11.892 -21.560 -47.524  1.00  0.68           C  
ATOM   5506  CG  ARG A 380      10.562 -22.298 -47.590  1.00  0.68           C  
ATOM   5507  CD  ARG A 380      10.483 -23.206 -48.753  1.00  0.68           C  
ATOM   5508  NE  ARG A 380       9.187 -23.883 -48.850  1.00  0.68           N  
ATOM   5509  CZ  ARG A 380       8.840 -25.002 -48.208  1.00  0.68           C  
ATOM   5510  NH1 ARG A 380       9.667 -25.614 -47.385  1.00  0.68           N  
ATOM   5511  NH2 ARG A 380       7.646 -25.471 -48.444  1.00  0.68           N  
ATOM   5512  H   ARG A 380      10.642 -19.348 -47.398  1.00  0.68           H  
ATOM   5513  HA  ARG A 380      11.701 -21.148 -45.450  1.00  0.68           H  
ATOM   5514 1HB  ARG A 380      11.998 -20.994 -48.444  1.00  0.68           H  
ATOM   5515 2HB  ARG A 380      12.691 -22.298 -47.498  1.00  0.68           H  
ATOM   5516 1HG  ARG A 380      10.403 -22.869 -46.675  1.00  0.68           H  
ATOM   5517 2HG  ARG A 380       9.773 -21.561 -47.703  1.00  0.68           H  
ATOM   5518 1HD  ARG A 380      10.625 -22.623 -49.664  1.00  0.68           H  
ATOM   5519 2HD  ARG A 380      11.260 -23.963 -48.681  1.00  0.68           H  
ATOM   5520  HE  ARG A 380       8.461 -23.494 -49.470  1.00  0.68           H  
ATOM   5521 1HH1 ARG A 380      10.588 -25.236 -47.220  1.00  0.68           H  
ATOM   5522 2HH1 ARG A 380       9.379 -26.467 -46.928  1.00  0.68           H  
ATOM   5523 1HH2 ARG A 380       7.060 -24.950 -49.114  1.00  0.68           H  
ATOM   5524 2HH2 ARG A 380       7.325 -26.316 -48.005  1.00  0.68           H  
ATOM   5525  N   ALA A 381      13.955 -19.165 -46.898  1.00  0.69           N  
ATOM   5526  CA  ALA A 381      15.327 -18.672 -46.738  1.00  0.69           C  
ATOM   5527  C   ALA A 381      15.524 -18.148 -45.324  1.00  0.69           C  
ATOM   5528  O   ALA A 381      16.531 -18.420 -44.674  1.00  0.69           O  
ATOM   5529  CB  ALA A 381      15.618 -17.560 -47.740  1.00  0.69           C  
ATOM   5530  H   ALA A 381      13.357 -18.733 -47.599  1.00  0.69           H  
ATOM   5531  HA  ALA A 381      16.012 -19.500 -46.903  1.00  0.69           H  
ATOM   5532 1HB  ALA A 381      16.643 -17.213 -47.615  1.00  0.69           H  
ATOM   5533 2HB  ALA A 381      15.480 -17.937 -48.754  1.00  0.69           H  
ATOM   5534 3HB  ALA A 381      14.938 -16.730 -47.571  1.00  0.69           H  
ATOM   5535  N   LEU A 382      14.525 -17.439 -44.830  1.00  0.70           N  
ATOM   5536  CA  LEU A 382      14.560 -16.902 -43.494  1.00  0.70           C  
ATOM   5537  C   LEU A 382      14.584 -18.047 -42.485  1.00  0.70           C  
ATOM   5538  O   LEU A 382      15.359 -18.032 -41.529  1.00  0.70           O  
ATOM   5539  CB  LEU A 382      13.367 -15.956 -43.335  1.00  0.70           C  
ATOM   5540  CG  LEU A 382      13.503 -14.649 -44.118  1.00  0.70           C  
ATOM   5541  CD1 LEU A 382      12.220 -13.915 -44.154  1.00  0.70           C  
ATOM   5542  CD2 LEU A 382      14.503 -13.815 -43.419  1.00  0.70           C  
ATOM   5543  H   LEU A 382      13.720 -17.245 -45.419  1.00  0.70           H  
ATOM   5544  HA  LEU A 382      15.475 -16.321 -43.381  1.00  0.70           H  
ATOM   5545 1HB  LEU A 382      12.488 -16.460 -43.700  1.00  0.70           H  
ATOM   5546 2HB  LEU A 382      13.217 -15.713 -42.303  1.00  0.70           H  
ATOM   5547  HG  LEU A 382      13.823 -14.851 -45.141  1.00  0.70           H  
ATOM   5548 1HD1 LEU A 382      12.349 -12.978 -44.695  1.00  0.70           H  
ATOM   5549 2HD1 LEU A 382      11.469 -14.515 -44.647  1.00  0.70           H  
ATOM   5550 3HD1 LEU A 382      11.923 -13.719 -43.167  1.00  0.70           H  
ATOM   5551 1HD2 LEU A 382      14.599 -12.889 -43.939  1.00  0.70           H  
ATOM   5552 2HD2 LEU A 382      14.177 -13.622 -42.408  1.00  0.70           H  
ATOM   5553 3HD2 LEU A 382      15.456 -14.333 -43.393  1.00  0.70           H  
ATOM   5554  N   PHE A 383      13.823 -19.104 -42.731  1.00  0.71           N  
ATOM   5555  CA  PHE A 383      13.868 -20.217 -41.801  1.00  0.71           C  
ATOM   5556  C   PHE A 383      15.272 -20.830 -41.798  1.00  0.71           C  
ATOM   5557  O   PHE A 383      15.857 -21.089 -40.742  1.00  0.71           O  
ATOM   5558  CB  PHE A 383      12.901 -21.307 -42.232  1.00  0.71           C  
ATOM   5559  CG  PHE A 383      11.482 -20.963 -42.095  1.00  0.71           C  
ATOM   5560  CD1 PHE A 383      11.072 -19.937 -41.294  1.00  0.71           C  
ATOM   5561  CD2 PHE A 383      10.542 -21.676 -42.777  1.00  0.71           C  
ATOM   5562  CE1 PHE A 383       9.748 -19.636 -41.191  1.00  0.71           C  
ATOM   5563  CE2 PHE A 383       9.238 -21.373 -42.665  1.00  0.71           C  
ATOM   5564  CZ  PHE A 383       8.830 -20.352 -41.873  1.00  0.71           C  
ATOM   5565  H   PHE A 383      13.181 -19.108 -43.522  1.00  0.71           H  
ATOM   5566  HA  PHE A 383      13.624 -19.855 -40.799  1.00  0.71           H  
ATOM   5567 1HB  PHE A 383      13.083 -21.555 -43.267  1.00  0.71           H  
ATOM   5568 2HB  PHE A 383      13.098 -22.189 -41.664  1.00  0.71           H  
ATOM   5569  HD1 PHE A 383      11.815 -19.360 -40.741  1.00  0.71           H  
ATOM   5570  HD2 PHE A 383      10.860 -22.496 -43.415  1.00  0.71           H  
ATOM   5571  HE1 PHE A 383       9.426 -18.844 -40.558  1.00  0.71           H  
ATOM   5572  HE2 PHE A 383       8.521 -21.942 -43.200  1.00  0.71           H  
ATOM   5573  HZ  PHE A 383       7.770 -20.108 -41.790  1.00  0.71           H  
ATOM   5574  N   ALA A 384      15.853 -20.977 -42.995  1.00  0.71           N  
ATOM   5575  CA  ALA A 384      17.183 -21.553 -43.185  1.00  0.71           C  
ATOM   5576  C   ALA A 384      18.260 -20.752 -42.464  1.00  0.71           C  
ATOM   5577  O   ALA A 384      19.220 -21.319 -41.936  1.00  0.71           O  
ATOM   5578  CB  ALA A 384      17.512 -21.630 -44.667  1.00  0.71           C  
ATOM   5579  H   ALA A 384      15.324 -20.723 -43.828  1.00  0.71           H  
ATOM   5580  HA  ALA A 384      17.173 -22.560 -42.771  1.00  0.71           H  
ATOM   5581 1HB  ALA A 384      18.488 -22.091 -44.800  1.00  0.71           H  
ATOM   5582 2HB  ALA A 384      16.752 -22.223 -45.175  1.00  0.71           H  
ATOM   5583 3HB  ALA A 384      17.530 -20.631 -45.087  1.00  0.71           H  
ATOM   5584  N   ASP A 385      18.074 -19.434 -42.406  1.00  0.71           N  
ATOM   5585  CA  ASP A 385      19.029 -18.540 -41.775  1.00  0.71           C  
ATOM   5586  C   ASP A 385      18.789 -18.340 -40.268  1.00  0.71           C  
ATOM   5587  O   ASP A 385      19.534 -17.586 -39.625  1.00  0.71           O  
ATOM   5588  CB  ASP A 385      19.048 -17.181 -42.485  1.00  0.71           C  
ATOM   5589  CG  ASP A 385      19.629 -17.227 -43.909  1.00  0.71           C  
ATOM   5590  OD1 ASP A 385      20.307 -18.175 -44.227  1.00  0.71           O  
ATOM   5591  OD2 ASP A 385      19.436 -16.274 -44.649  1.00  0.71           O  
ATOM   5592  H   ASP A 385      17.262 -19.037 -42.881  1.00  0.71           H  
ATOM   5593  HA  ASP A 385      20.018 -18.981 -41.891  1.00  0.71           H  
ATOM   5594 1HB  ASP A 385      18.022 -16.820 -42.563  1.00  0.71           H  
ATOM   5595 2HB  ASP A 385      19.615 -16.469 -41.895  1.00  0.71           H  
ATOM   5596  N   GLY A 386      17.785 -19.025 -39.698  1.00  0.70           N  
ATOM   5597  CA  GLY A 386      17.502 -18.935 -38.268  1.00  0.70           C  
ATOM   5598  C   GLY A 386      16.462 -17.904 -37.813  1.00  0.70           C  
ATOM   5599  O   GLY A 386      16.555 -17.428 -36.676  1.00  0.70           O  
ATOM   5600  H   GLY A 386      17.204 -19.650 -40.260  1.00  0.70           H  
ATOM   5601 1HA  GLY A 386      17.166 -19.919 -37.939  1.00  0.70           H  
ATOM   5602 2HA  GLY A 386      18.435 -18.754 -37.742  1.00  0.70           H  
ATOM   5603  N   PHE A 387      15.516 -17.543 -38.681  1.00  0.69           N  
ATOM   5604  CA  PHE A 387      14.456 -16.598 -38.327  1.00  0.69           C  
ATOM   5605  C   PHE A 387      13.134 -17.309 -38.042  1.00  0.69           C  
ATOM   5606  O   PHE A 387      12.526 -17.871 -38.954  1.00  0.69           O  
ATOM   5607  CB  PHE A 387      14.225 -15.651 -39.476  1.00  0.69           C  
ATOM   5608  CG  PHE A 387      15.352 -14.735 -39.788  1.00  0.69           C  
ATOM   5609  CD1 PHE A 387      16.398 -15.133 -40.591  1.00  0.69           C  
ATOM   5610  CD2 PHE A 387      15.358 -13.473 -39.324  1.00  0.69           C  
ATOM   5611  CE1 PHE A 387      17.413 -14.285 -40.902  1.00  0.69           C  
ATOM   5612  CE2 PHE A 387      16.365 -12.642 -39.639  1.00  0.69           C  
ATOM   5613  CZ  PHE A 387      17.397 -13.038 -40.424  1.00  0.69           C  
ATOM   5614  H   PHE A 387      15.514 -17.938 -39.621  1.00  0.69           H  
ATOM   5615  HA  PHE A 387      14.751 -16.047 -37.442  1.00  0.69           H  
ATOM   5616 1HB  PHE A 387      14.009 -16.225 -40.343  1.00  0.69           H  
ATOM   5617 2HB  PHE A 387      13.359 -15.068 -39.253  1.00  0.69           H  
ATOM   5618  HD1 PHE A 387      16.418 -16.125 -40.975  1.00  0.69           H  
ATOM   5619  HD2 PHE A 387      14.542 -13.127 -38.692  1.00  0.69           H  
ATOM   5620  HE1 PHE A 387      18.231 -14.611 -41.537  1.00  0.69           H  
ATOM   5621  HE2 PHE A 387      16.346 -11.660 -39.284  1.00  0.69           H  
ATOM   5622  HZ  PHE A 387      18.200 -12.340 -40.670  1.00  0.69           H  
ATOM   5623  N   ASP A 388      12.704 -17.320 -36.773  1.00  0.67           N  
ATOM   5624  CA  ASP A 388      11.478 -18.045 -36.393  1.00  0.67           C  
ATOM   5625  C   ASP A 388      10.307 -17.144 -35.985  1.00  0.67           C  
ATOM   5626  O   ASP A 388       9.246 -17.655 -35.603  1.00  0.67           O  
ATOM   5627  CB  ASP A 388      11.745 -19.071 -35.281  1.00  0.67           C  
ATOM   5628  CG  ASP A 388      12.666 -20.239 -35.732  1.00  0.67           C  
ATOM   5629  OD1 ASP A 388      12.488 -20.761 -36.812  1.00  0.67           O  
ATOM   5630  OD2 ASP A 388      13.543 -20.603 -34.987  1.00  0.67           O  
ATOM   5631  H   ASP A 388      13.219 -16.772 -36.083  1.00  0.67           H  
ATOM   5632  HA  ASP A 388      11.151 -18.612 -37.263  1.00  0.67           H  
ATOM   5633 1HB  ASP A 388      12.211 -18.564 -34.433  1.00  0.67           H  
ATOM   5634 2HB  ASP A 388      10.792 -19.485 -34.931  1.00  0.67           H  
ATOM   5635  N   VAL A 389      10.500 -15.830 -36.058  1.00  0.66           N  
ATOM   5636  CA  VAL A 389       9.421 -14.898 -35.736  1.00  0.66           C  
ATOM   5637  C   VAL A 389       9.195 -13.876 -36.831  1.00  0.66           C  
ATOM   5638  O   VAL A 389      10.136 -13.238 -37.282  1.00  0.66           O  
ATOM   5639  CB  VAL A 389       9.690 -14.140 -34.427  1.00  0.66           C  
ATOM   5640  CG1 VAL A 389       8.533 -13.138 -34.201  1.00  0.66           C  
ATOM   5641  CG2 VAL A 389       9.816 -15.137 -33.270  1.00  0.66           C  
ATOM   5642  H   VAL A 389      11.413 -15.456 -36.314  1.00  0.66           H  
ATOM   5643  HA  VAL A 389       8.499 -15.468 -35.619  1.00  0.66           H  
ATOM   5644  HB  VAL A 389      10.613 -13.574 -34.507  1.00  0.66           H  
ATOM   5645 1HG1 VAL A 389       8.680 -12.591 -33.309  1.00  0.66           H  
ATOM   5646 2HG1 VAL A 389       8.483 -12.436 -35.027  1.00  0.66           H  
ATOM   5647 3HG1 VAL A 389       7.603 -13.676 -34.145  1.00  0.66           H  
ATOM   5648 1HG2 VAL A 389      10.004 -14.612 -32.351  1.00  0.66           H  
ATOM   5649 2HG2 VAL A 389       8.901 -15.703 -33.179  1.00  0.66           H  
ATOM   5650 3HG2 VAL A 389      10.645 -15.820 -33.461  1.00  0.66           H  
ATOM   5651  N   PHE A 390       7.956 -13.734 -37.246  1.00  0.67           N  
ATOM   5652  CA  PHE A 390       7.523 -12.775 -38.239  1.00  0.67           C  
ATOM   5653  C   PHE A 390       6.497 -11.799 -37.678  1.00  0.67           C  
ATOM   5654  O   PHE A 390       5.550 -12.189 -36.986  1.00  0.67           O  
ATOM   5655  CB  PHE A 390       6.955 -13.520 -39.436  1.00  0.67           C  
ATOM   5656  CG  PHE A 390       7.984 -14.200 -40.310  1.00  0.67           C  
ATOM   5657  CD1 PHE A 390       8.583 -15.385 -39.939  1.00  0.67           C  
ATOM   5658  CD2 PHE A 390       8.272 -13.684 -41.569  1.00  0.67           C  
ATOM   5659  CE1 PHE A 390       9.485 -16.000 -40.772  1.00  0.67           C  
ATOM   5660  CE2 PHE A 390       9.146 -14.318 -42.411  1.00  0.67           C  
ATOM   5661  CZ  PHE A 390       9.762 -15.477 -42.006  1.00  0.67           C  
ATOM   5662  H   PHE A 390       7.250 -14.334 -36.836  1.00  0.67           H  
ATOM   5663  HA  PHE A 390       8.388 -12.208 -38.564  1.00  0.67           H  
ATOM   5664 1HB  PHE A 390       6.261 -14.280 -39.086  1.00  0.67           H  
ATOM   5665 2HB  PHE A 390       6.393 -12.822 -40.048  1.00  0.67           H  
ATOM   5666  HD1 PHE A 390       8.353 -15.816 -38.964  1.00  0.67           H  
ATOM   5667  HD2 PHE A 390       7.786 -12.768 -41.883  1.00  0.67           H  
ATOM   5668  HE1 PHE A 390       9.977 -16.901 -40.452  1.00  0.67           H  
ATOM   5669  HE2 PHE A 390       9.354 -13.902 -43.394  1.00  0.67           H  
ATOM   5670  HZ  PHE A 390      10.467 -15.986 -42.659  1.00  0.67           H  
ATOM   5671  N   VAL A 391       6.672 -10.538 -38.022  1.00  0.68           N  
ATOM   5672  CA  VAL A 391       5.775  -9.454 -37.648  1.00  0.68           C  
ATOM   5673  C   VAL A 391       5.189  -8.811 -38.895  1.00  0.68           C  
ATOM   5674  O   VAL A 391       5.942  -8.250 -39.695  1.00  0.68           O  
ATOM   5675  CB  VAL A 391       6.572  -8.405 -36.868  1.00  0.68           C  
ATOM   5676  CG1 VAL A 391       5.726  -7.289 -36.535  1.00  0.68           C  
ATOM   5677  CG2 VAL A 391       7.148  -9.022 -35.578  1.00  0.68           C  
ATOM   5678  H   VAL A 391       7.506 -10.310 -38.558  1.00  0.68           H  
ATOM   5679  HA  VAL A 391       4.964  -9.848 -37.029  1.00  0.68           H  
ATOM   5680  HB  VAL A 391       7.367  -8.041 -37.486  1.00  0.68           H  
ATOM   5681 1HG1 VAL A 391       6.320  -6.560 -36.004  1.00  0.68           H  
ATOM   5682 2HG1 VAL A 391       5.323  -6.839 -37.442  1.00  0.68           H  
ATOM   5683 3HG1 VAL A 391       4.913  -7.647 -35.918  1.00  0.68           H  
ATOM   5684 1HG2 VAL A 391       7.714  -8.269 -35.034  1.00  0.68           H  
ATOM   5685 2HG2 VAL A 391       6.330  -9.384 -34.956  1.00  0.68           H  
ATOM   5686 3HG2 VAL A 391       7.806  -9.853 -35.833  1.00  0.68           H  
ATOM   5687  N   GLU A 392       3.868  -8.865 -39.080  1.00  0.71           N  
ATOM   5688  CA  GLU A 392       3.355  -8.328 -40.340  1.00  0.71           C  
ATOM   5689  C   GLU A 392       2.852  -6.898 -40.174  1.00  0.71           C  
ATOM   5690  O   GLU A 392       1.832  -6.582 -39.535  1.00  0.71           O  
ATOM   5691  CB  GLU A 392       2.355  -9.299 -40.999  1.00  0.71           C  
ATOM   5692  CG  GLU A 392       1.867  -8.891 -42.378  1.00  0.71           C  
ATOM   5693  CD  GLU A 392       1.060  -9.983 -43.020  1.00  0.71           C  
ATOM   5694  OE1 GLU A 392       0.990 -11.044 -42.458  1.00  0.71           O  
ATOM   5695  OE2 GLU A 392       0.507  -9.791 -44.065  1.00  0.71           O  
ATOM   5696  H   GLU A 392       3.264  -9.291 -38.378  1.00  0.71           H  
ATOM   5697  HA  GLU A 392       4.180  -8.258 -41.026  1.00  0.71           H  
ATOM   5698 1HB  GLU A 392       2.804 -10.288 -41.077  1.00  0.71           H  
ATOM   5699 2HB  GLU A 392       1.489  -9.400 -40.401  1.00  0.71           H  
ATOM   5700 1HG  GLU A 392       1.264  -7.981 -42.306  1.00  0.71           H  
ATOM   5701 2HG  GLU A 392       2.735  -8.680 -42.997  1.00  0.71           H  
ATOM   5702  N   SER A 393       3.634  -6.003 -40.755  1.00  0.74           N  
ATOM   5703  CA  SER A 393       3.489  -4.564 -40.606  1.00  0.74           C  
ATOM   5704  C   SER A 393       2.418  -3.972 -41.497  1.00  0.74           C  
ATOM   5705  O   SER A 393       2.720  -3.282 -42.464  1.00  0.74           O  
ATOM   5706  CB  SER A 393       4.817  -3.893 -40.885  1.00  0.74           C  
ATOM   5707  OG  SER A 393       5.797  -4.271 -39.946  1.00  0.74           O  
ATOM   5708  H   SER A 393       4.394  -6.370 -41.332  1.00  0.74           H  
ATOM   5709  HA  SER A 393       3.215  -4.358 -39.570  1.00  0.74           H  
ATOM   5710 1HB  SER A 393       5.130  -4.197 -41.868  1.00  0.74           H  
ATOM   5711 2HB  SER A 393       4.696  -2.806 -40.888  1.00  0.74           H  
ATOM   5712  HG  SER A 393       5.935  -5.214 -40.073  1.00  0.74           H  
ATOM   5713  N   SER A 394       1.168  -4.270 -41.179  1.00  0.79           N  
ATOM   5714  CA  SER A 394       0.026  -3.790 -41.949  1.00  0.79           C  
ATOM   5715  C   SER A 394      -1.281  -3.650 -41.212  1.00  0.79           C  
ATOM   5716  O   SER A 394      -1.464  -4.088 -40.069  1.00  0.79           O  
ATOM   5717  CB  SER A 394      -0.250  -4.640 -43.152  1.00  0.79           C  
ATOM   5718  OG  SER A 394      -1.394  -4.139 -43.842  1.00  0.79           O  
ATOM   5719  H   SER A 394       1.039  -4.889 -40.380  1.00  0.79           H  
ATOM   5720  HA  SER A 394       0.285  -2.801 -42.327  1.00  0.79           H  
ATOM   5721 1HB  SER A 394       0.612  -4.584 -43.794  1.00  0.79           H  
ATOM   5722 2HB  SER A 394      -0.406  -5.681 -42.861  1.00  0.79           H  
ATOM   5723  HG  SER A 394      -1.412  -4.533 -44.752  1.00  0.79           H  
ATOM   5724  N   ALA A 395      -2.189  -3.011 -41.939  1.00  0.83           N  
ATOM   5725  CA  ALA A 395      -3.586  -2.769 -41.624  1.00  0.83           C  
ATOM   5726  C   ALA A 395      -4.319  -4.093 -41.410  1.00  0.83           C  
ATOM   5727  O   ALA A 395      -5.288  -4.181 -40.660  1.00  0.83           O  
ATOM   5728  CB  ALA A 395      -4.206  -1.967 -42.749  1.00  0.83           C  
ATOM   5729  H   ALA A 395      -1.872  -2.718 -42.861  1.00  0.83           H  
ATOM   5730  HA  ALA A 395      -3.643  -2.199 -40.698  1.00  0.83           H  
ATOM   5731 1HB  ALA A 395      -5.220  -1.774 -42.540  1.00  0.83           H  
ATOM   5732 2HB  ALA A 395      -3.673  -1.027 -42.876  1.00  0.83           H  
ATOM   5733 3HB  ALA A 395      -4.135  -2.545 -43.670  1.00  0.83           H  
ATOM   5734  N   HIS A 396      -3.865  -5.115 -42.138  1.00  0.86           N  
ATOM   5735  CA  HIS A 396      -4.445  -6.454 -42.031  1.00  0.86           C  
ATOM   5736  C   HIS A 396      -3.433  -7.506 -42.528  1.00  0.86           C  
ATOM   5737  O   HIS A 396      -2.767  -7.286 -43.531  1.00  0.86           O  
ATOM   5738  CB  HIS A 396      -5.732  -6.531 -42.857  1.00  0.86           C  
ATOM   5739  CG  HIS A 396      -6.572  -7.778 -42.656  1.00  0.86           C  
ATOM   5740  ND1 HIS A 396      -7.403  -7.974 -41.541  1.00  0.86           N  
ATOM   5741  CD2 HIS A 396      -6.711  -8.876 -43.422  1.00  0.86           C  
ATOM   5742  CE1 HIS A 396      -7.999  -9.148 -41.654  1.00  0.86           C  
ATOM   5743  NE2 HIS A 396      -7.598  -9.711 -42.780  1.00  0.86           N  
ATOM   5744  H   HIS A 396      -3.076  -4.927 -42.757  1.00  0.86           H  
ATOM   5745  HA  HIS A 396      -4.690  -6.639 -40.995  1.00  0.86           H  
ATOM   5746 1HB  HIS A 396      -6.334  -5.659 -42.633  1.00  0.86           H  
ATOM   5747 2HB  HIS A 396      -5.482  -6.477 -43.909  1.00  0.86           H  
ATOM   5748  HD2 HIS A 396      -6.208  -9.065 -44.371  1.00  0.86           H  
ATOM   5749  HE1 HIS A 396      -8.703  -9.580 -40.943  1.00  0.86           H  
ATOM   5750  HE2 HIS A 396      -7.890 -10.615 -43.127  1.00  0.86           H  
ATOM   5751  N   PRO A 397      -3.250  -8.650 -41.864  1.00  0.89           N  
ATOM   5752  CA  PRO A 397      -2.371  -9.682 -42.357  1.00  0.89           C  
ATOM   5753  C   PRO A 397      -2.933 -10.366 -43.594  1.00  0.89           C  
ATOM   5754  O   PRO A 397      -4.140 -10.583 -43.685  1.00  0.89           O  
ATOM   5755  CB  PRO A 397      -2.302 -10.639 -41.169  1.00  0.89           C  
ATOM   5756  CG  PRO A 397      -3.588 -10.404 -40.397  1.00  0.89           C  
ATOM   5757  CD  PRO A 397      -3.876  -8.930 -40.569  1.00  0.89           C  
ATOM   5758  HA  PRO A 397      -1.405  -9.226 -42.571  1.00  0.89           H  
ATOM   5759 1HB  PRO A 397      -2.218 -11.661 -41.540  1.00  0.89           H  
ATOM   5760 2HB  PRO A 397      -1.391 -10.435 -40.588  1.00  0.89           H  
ATOM   5761 1HG  PRO A 397      -4.396 -11.032 -40.802  1.00  0.89           H  
ATOM   5762 2HG  PRO A 397      -3.459 -10.691 -39.345  1.00  0.89           H  
ATOM   5763 1HD  PRO A 397      -4.952  -8.776 -40.581  1.00  0.89           H  
ATOM   5764 2HD  PRO A 397      -3.380  -8.362 -39.782  1.00  0.89           H  
ATOM   5765  N   VAL A 398      -2.053 -10.776 -44.509  1.00  0.89           N  
ATOM   5766  CA  VAL A 398      -2.443 -11.554 -45.677  1.00  0.89           C  
ATOM   5767  C   VAL A 398      -1.296 -12.516 -45.971  1.00  0.89           C  
ATOM   5768  O   VAL A 398      -1.466 -13.529 -46.651  1.00  0.89           O  
ATOM   5769  CB  VAL A 398      -2.764 -10.657 -46.910  1.00  0.89           C  
ATOM   5770  CG1 VAL A 398      -3.967  -9.708 -46.635  1.00  0.89           C  
ATOM   5771  CG2 VAL A 398      -1.588  -9.849 -47.246  1.00  0.89           C  
ATOM   5772  H   VAL A 398      -1.063 -10.550 -44.395  1.00  0.89           H  
ATOM   5773  HA  VAL A 398      -3.334 -12.133 -45.436  1.00  0.89           H  
ATOM   5774  HB  VAL A 398      -3.031 -11.299 -47.750  1.00  0.89           H  
ATOM   5775 1HG1 VAL A 398      -4.168  -9.111 -47.525  1.00  0.89           H  
ATOM   5776 2HG1 VAL A 398      -4.849 -10.298 -46.389  1.00  0.89           H  
ATOM   5777 3HG1 VAL A 398      -3.742  -9.040 -45.811  1.00  0.89           H  
ATOM   5778 1HG2 VAL A 398      -1.802  -9.223 -48.110  1.00  0.89           H  
ATOM   5779 2HG2 VAL A 398      -1.380  -9.237 -46.382  1.00  0.89           H  
ATOM   5780 3HG2 VAL A 398      -0.744 -10.491 -47.466  1.00  0.89           H  
ATOM   5781  N   LEU A 399      -0.126 -12.197 -45.404  1.00  0.89           N  
ATOM   5782  CA  LEU A 399       1.065 -13.051 -45.531  1.00  0.89           C  
ATOM   5783  C   LEU A 399       1.210 -14.008 -44.344  1.00  0.89           C  
ATOM   5784  O   LEU A 399       1.737 -15.112 -44.507  1.00  0.89           O  
ATOM   5785  CB  LEU A 399       2.341 -12.224 -45.707  1.00  0.89           C  
ATOM   5786  CG  LEU A 399       2.392 -11.367 -46.975  1.00  0.89           C  
ATOM   5787  CD1 LEU A 399       3.657 -10.571 -46.972  1.00  0.89           C  
ATOM   5788  CD2 LEU A 399       2.313 -12.263 -48.199  1.00  0.89           C  
ATOM   5789  H   LEU A 399      -0.067 -11.321 -44.874  1.00  0.89           H  
ATOM   5790  HA  LEU A 399       0.952 -13.655 -46.430  1.00  0.89           H  
ATOM   5791 1HB  LEU A 399       2.456 -11.565 -44.853  1.00  0.89           H  
ATOM   5792 2HB  LEU A 399       3.186 -12.896 -45.724  1.00  0.89           H  
ATOM   5793  HG  LEU A 399       1.558 -10.678 -46.982  1.00  0.89           H  
ATOM   5794 1HD1 LEU A 399       3.723  -9.967 -47.853  1.00  0.89           H  
ATOM   5795 2HD1 LEU A 399       3.662  -9.936 -46.102  1.00  0.89           H  
ATOM   5796 3HD1 LEU A 399       4.494 -11.232 -46.949  1.00  0.89           H  
ATOM   5797 1HD2 LEU A 399       2.345 -11.659 -49.100  1.00  0.89           H  
ATOM   5798 2HD2 LEU A 399       3.148 -12.952 -48.205  1.00  0.89           H  
ATOM   5799 3HD2 LEU A 399       1.382 -12.829 -48.180  1.00  0.89           H  
ATOM   5800  N   THR A 400       0.657 -13.633 -43.181  1.00  0.87           N  
ATOM   5801  CA  THR A 400       0.698 -14.465 -41.973  1.00  0.87           C  
ATOM   5802  C   THR A 400       0.351 -15.921 -42.266  1.00  0.87           C  
ATOM   5803  O   THR A 400       1.032 -16.836 -41.784  1.00  0.87           O  
ATOM   5804  CB  THR A 400      -0.305 -13.939 -40.917  1.00  0.87           C  
ATOM   5805  OG1 THR A 400       0.062 -12.624 -40.503  1.00  0.87           O  
ATOM   5806  CG2 THR A 400      -0.386 -14.838 -39.716  1.00  0.87           C  
ATOM   5807  H   THR A 400       0.294 -12.685 -43.101  1.00  0.87           H  
ATOM   5808  HA  THR A 400       1.699 -14.426 -41.558  1.00  0.87           H  
ATOM   5809  HB  THR A 400      -1.289 -13.894 -41.379  1.00  0.87           H  
ATOM   5810  HG1 THR A 400       0.352 -12.098 -41.270  1.00  0.87           H  
ATOM   5811 1HG2 THR A 400      -1.114 -14.440 -39.013  1.00  0.87           H  
ATOM   5812 2HG2 THR A 400      -0.686 -15.839 -40.022  1.00  0.87           H  
ATOM   5813 3HG2 THR A 400       0.564 -14.881 -39.245  1.00  0.87           H  
ATOM   5814  N   TYR A 401      -0.719 -16.146 -43.038  1.00  0.84           N  
ATOM   5815  CA  TYR A 401      -1.112 -17.509 -43.363  1.00  0.84           C  
ATOM   5816  C   TYR A 401       0.002 -18.254 -44.076  1.00  0.84           C  
ATOM   5817  O   TYR A 401       0.364 -19.360 -43.679  1.00  0.84           O  
ATOM   5818  CB  TYR A 401      -2.347 -17.562 -44.256  1.00  0.84           C  
ATOM   5819  CG  TYR A 401      -2.671 -18.999 -44.639  1.00  0.84           C  
ATOM   5820  CD1 TYR A 401      -3.350 -19.809 -43.743  1.00  0.84           C  
ATOM   5821  CD2 TYR A 401      -2.248 -19.519 -45.863  1.00  0.84           C  
ATOM   5822  CE1 TYR A 401      -3.612 -21.125 -44.061  1.00  0.84           C  
ATOM   5823  CE2 TYR A 401      -2.509 -20.840 -46.177  1.00  0.84           C  
ATOM   5824  CZ  TYR A 401      -3.189 -21.642 -45.277  1.00  0.84           C  
ATOM   5825  OH  TYR A 401      -3.437 -22.965 -45.571  1.00  0.84           O  
ATOM   5826  H   TYR A 401      -1.238 -15.363 -43.407  1.00  0.84           H  
ATOM   5827  HA  TYR A 401      -1.325 -18.039 -42.434  1.00  0.84           H  
ATOM   5828 1HB  TYR A 401      -3.204 -17.133 -43.738  1.00  0.84           H  
ATOM   5829 2HB  TYR A 401      -2.177 -16.986 -45.166  1.00  0.84           H  
ATOM   5830  HD1 TYR A 401      -3.672 -19.406 -42.782  1.00  0.84           H  
ATOM   5831  HD2 TYR A 401      -1.705 -18.890 -46.569  1.00  0.84           H  
ATOM   5832  HE1 TYR A 401      -4.142 -21.761 -43.353  1.00  0.84           H  
ATOM   5833  HE2 TYR A 401      -2.171 -21.254 -47.131  1.00  0.84           H  
ATOM   5834  HH  TYR A 401      -2.739 -23.301 -46.177  1.00  0.84           H  
ATOM   5835  N   GLY A 402       0.535 -17.651 -45.142  1.00  0.82           N  
ATOM   5836  CA  GLY A 402       1.579 -18.272 -45.944  1.00  0.82           C  
ATOM   5837  C   GLY A 402       2.817 -18.555 -45.112  1.00  0.82           C  
ATOM   5838  O   GLY A 402       3.463 -19.594 -45.263  1.00  0.82           O  
ATOM   5839  H   GLY A 402       0.215 -16.725 -45.391  1.00  0.82           H  
ATOM   5840 1HA  GLY A 402       1.204 -19.197 -46.381  1.00  0.82           H  
ATOM   5841 2HA  GLY A 402       1.837 -17.607 -46.766  1.00  0.82           H  
ATOM   5842  N   ILE A 403       3.124 -17.665 -44.175  1.00  0.79           N  
ATOM   5843  CA  ILE A 403       4.292 -17.864 -43.332  1.00  0.79           C  
ATOM   5844  C   ILE A 403       4.077 -19.077 -42.448  1.00  0.79           C  
ATOM   5845  O   ILE A 403       4.962 -19.929 -42.319  1.00  0.79           O  
ATOM   5846  CB  ILE A 403       4.536 -16.663 -42.426  1.00  0.79           C  
ATOM   5847  CG1 ILE A 403       4.907 -15.485 -43.253  1.00  0.79           C  
ATOM   5848  CG2 ILE A 403       5.671 -17.000 -41.448  1.00  0.79           C  
ATOM   5849  CD1 ILE A 403       4.851 -14.225 -42.514  1.00  0.79           C  
ATOM   5850  H   ILE A 403       2.558 -16.820 -44.092  1.00  0.79           H  
ATOM   5851  HA  ILE A 403       5.158 -18.029 -43.963  1.00  0.79           H  
ATOM   5852  HB  ILE A 403       3.627 -16.422 -41.878  1.00  0.79           H  
ATOM   5853 1HG1 ILE A 403       5.919 -15.622 -43.623  1.00  0.79           H  
ATOM   5854 2HG1 ILE A 403       4.230 -15.421 -44.090  1.00  0.79           H  
ATOM   5855 1HG2 ILE A 403       5.849 -16.153 -40.801  1.00  0.79           H  
ATOM   5856 2HG2 ILE A 403       5.389 -17.861 -40.844  1.00  0.79           H  
ATOM   5857 3HG2 ILE A 403       6.582 -17.230 -42.003  1.00  0.79           H  
ATOM   5858 1HD1 ILE A 403       5.131 -13.421 -43.160  1.00  0.79           H  
ATOM   5859 2HD1 ILE A 403       3.848 -14.058 -42.154  1.00  0.79           H  
ATOM   5860 3HD1 ILE A 403       5.516 -14.280 -41.693  1.00  0.79           H  
ATOM   5861  N   SER A 404       2.891 -19.144 -41.838  1.00  0.76           N  
ATOM   5862  CA  SER A 404       2.543 -20.224 -40.937  1.00  0.76           C  
ATOM   5863  C   SER A 404       2.512 -21.556 -41.677  1.00  0.76           C  
ATOM   5864  O   SER A 404       3.062 -22.552 -41.203  1.00  0.76           O  
ATOM   5865  CB  SER A 404       1.167 -19.956 -40.358  1.00  0.76           C  
ATOM   5866  OG  SER A 404       1.165 -18.785 -39.601  1.00  0.76           O  
ATOM   5867  H   SER A 404       2.206 -18.401 -41.990  1.00  0.76           H  
ATOM   5868  HA  SER A 404       3.286 -20.271 -40.140  1.00  0.76           H  
ATOM   5869 1HB  SER A 404       0.441 -19.868 -41.164  1.00  0.76           H  
ATOM   5870 2HB  SER A 404       0.866 -20.796 -39.737  1.00  0.76           H  
ATOM   5871  HG  SER A 404       1.292 -18.065 -40.261  1.00  0.76           H  
ATOM   5872  N   GLU A 405       1.903 -21.562 -42.862  1.00  0.75           N  
ATOM   5873  CA  GLU A 405       1.791 -22.767 -43.667  1.00  0.75           C  
ATOM   5874  C   GLU A 405       3.176 -23.247 -44.081  1.00  0.75           C  
ATOM   5875  O   GLU A 405       3.476 -24.446 -44.020  1.00  0.75           O  
ATOM   5876  CB  GLU A 405       0.926 -22.508 -44.900  1.00  0.75           C  
ATOM   5877  CG  GLU A 405       0.600 -23.749 -45.700  1.00  0.75           C  
ATOM   5878  CD  GLU A 405      -0.246 -23.471 -46.892  1.00  0.75           C  
ATOM   5879  OE1 GLU A 405       0.184 -22.729 -47.753  1.00  0.75           O  
ATOM   5880  OE2 GLU A 405      -1.344 -23.972 -46.942  1.00  0.75           O  
ATOM   5881  H   GLU A 405       1.473 -20.705 -43.201  1.00  0.75           H  
ATOM   5882  HA  GLU A 405       1.323 -23.547 -43.064  1.00  0.75           H  
ATOM   5883 1HB  GLU A 405      -0.012 -22.042 -44.593  1.00  0.75           H  
ATOM   5884 2HB  GLU A 405       1.436 -21.800 -45.556  1.00  0.75           H  
ATOM   5885 1HG  GLU A 405       1.514 -24.232 -46.005  1.00  0.75           H  
ATOM   5886 2HG  GLU A 405       0.069 -24.442 -45.051  1.00  0.75           H  
ATOM   5887  N   THR A 406       4.034 -22.300 -44.478  1.00  0.75           N  
ATOM   5888  CA  THR A 406       5.379 -22.625 -44.894  1.00  0.75           C  
ATOM   5889  C   THR A 406       6.112 -23.226 -43.701  1.00  0.75           C  
ATOM   5890  O   THR A 406       6.838 -24.209 -43.851  1.00  0.75           O  
ATOM   5891  CB  THR A 406       6.113 -21.383 -45.428  1.00  0.75           C  
ATOM   5892  OG1 THR A 406       5.375 -20.838 -46.516  1.00  0.75           O  
ATOM   5893  CG2 THR A 406       7.476 -21.780 -45.975  1.00  0.75           C  
ATOM   5894  H   THR A 406       3.739 -21.324 -44.532  1.00  0.75           H  
ATOM   5895  HA  THR A 406       5.336 -23.368 -45.687  1.00  0.75           H  
ATOM   5896  HB  THR A 406       6.215 -20.646 -44.634  1.00  0.75           H  
ATOM   5897  HG1 THR A 406       4.547 -20.438 -46.171  1.00  0.75           H  
ATOM   5898 1HG2 THR A 406       7.971 -20.894 -46.364  1.00  0.75           H  
ATOM   5899 2HG2 THR A 406       8.078 -22.221 -45.215  1.00  0.75           H  
ATOM   5900 3HG2 THR A 406       7.339 -22.503 -46.778  1.00  0.75           H  
ATOM   5901  N   ALA A 407       5.927 -22.637 -42.511  1.00  0.76           N  
ATOM   5902  CA  ALA A 407       6.572 -23.151 -41.311  1.00  0.76           C  
ATOM   5903  C   ALA A 407       6.161 -24.576 -41.032  1.00  0.76           C  
ATOM   5904  O   ALA A 407       7.018 -25.403 -40.710  1.00  0.76           O  
ATOM   5905  CB  ALA A 407       6.224 -22.299 -40.120  1.00  0.76           C  
ATOM   5906  H   ALA A 407       5.346 -21.801 -42.441  1.00  0.76           H  
ATOM   5907  HA  ALA A 407       7.642 -23.143 -41.458  1.00  0.76           H  
ATOM   5908 1HB  ALA A 407       6.728 -22.695 -39.245  1.00  0.76           H  
ATOM   5909 2HB  ALA A 407       6.533 -21.283 -40.305  1.00  0.76           H  
ATOM   5910 3HB  ALA A 407       5.158 -22.318 -39.952  1.00  0.76           H  
ATOM   5911  N   GLU A 408       4.877 -24.906 -41.211  1.00  0.79           N  
ATOM   5912  CA  GLU A 408       4.502 -26.289 -40.971  1.00  0.79           C  
ATOM   5913  C   GLU A 408       5.187 -27.191 -41.992  1.00  0.79           C  
ATOM   5914  O   GLU A 408       5.743 -28.231 -41.637  1.00  0.79           O  
ATOM   5915  CB  GLU A 408       2.980 -26.497 -41.025  1.00  0.79           C  
ATOM   5916  CG  GLU A 408       2.200 -25.879 -39.855  1.00  0.79           C  
ATOM   5917  CD  GLU A 408       0.695 -26.144 -39.913  1.00  0.79           C  
ATOM   5918  OE1 GLU A 408       0.236 -26.710 -40.880  1.00  0.79           O  
ATOM   5919  OE2 GLU A 408       0.015 -25.787 -38.976  1.00  0.79           O  
ATOM   5920  H   GLU A 408       4.188 -24.195 -41.463  1.00  0.79           H  
ATOM   5921  HA  GLU A 408       4.849 -26.572 -39.978  1.00  0.79           H  
ATOM   5922 1HB  GLU A 408       2.591 -26.056 -41.947  1.00  0.79           H  
ATOM   5923 2HB  GLU A 408       2.759 -27.563 -41.053  1.00  0.79           H  
ATOM   5924 1HG  GLU A 408       2.594 -26.277 -38.920  1.00  0.79           H  
ATOM   5925 2HG  GLU A 408       2.374 -24.803 -39.859  1.00  0.79           H  
ATOM   5926  N   ALA A 409       5.231 -26.750 -43.254  1.00  0.81           N  
ATOM   5927  CA  ALA A 409       5.871 -27.516 -44.323  1.00  0.81           C  
ATOM   5928  C   ALA A 409       7.355 -27.726 -44.035  1.00  0.81           C  
ATOM   5929  O   ALA A 409       7.930 -28.766 -44.363  1.00  0.81           O  
ATOM   5930  CB  ALA A 409       5.691 -26.810 -45.654  1.00  0.81           C  
ATOM   5931  H   ALA A 409       4.760 -25.872 -43.485  1.00  0.81           H  
ATOM   5932  HA  ALA A 409       5.394 -28.491 -44.370  1.00  0.81           H  
ATOM   5933 1HB  ALA A 409       6.143 -27.403 -46.443  1.00  0.81           H  
ATOM   5934 2HB  ALA A 409       4.630 -26.696 -45.842  1.00  0.81           H  
ATOM   5935 3HB  ALA A 409       6.161 -25.834 -45.619  1.00  0.81           H  
ATOM   5936  N   ALA A 410       7.968 -26.721 -43.411  1.00  0.84           N  
ATOM   5937  CA  ALA A 410       9.373 -26.715 -43.058  1.00  0.84           C  
ATOM   5938  C   ALA A 410       9.664 -27.484 -41.766  1.00  0.84           C  
ATOM   5939  O   ALA A 410      10.828 -27.603 -41.377  1.00  0.84           O  
ATOM   5940  CB  ALA A 410       9.847 -25.275 -42.912  1.00  0.84           C  
ATOM   5941  H   ALA A 410       7.425 -25.886 -43.203  1.00  0.84           H  
ATOM   5942  HA  ALA A 410       9.923 -27.196 -43.865  1.00  0.84           H  
ATOM   5943 1HB  ALA A 410      10.910 -25.259 -42.684  1.00  0.84           H  
ATOM   5944 2HB  ALA A 410       9.662 -24.739 -43.845  1.00  0.84           H  
ATOM   5945 3HB  ALA A 410       9.294 -24.800 -42.107  1.00  0.84           H  
ATOM   5946  N   GLY A 411       8.628 -27.968 -41.071  1.00  0.85           N  
ATOM   5947  CA  GLY A 411       8.836 -28.674 -39.816  1.00  0.85           C  
ATOM   5948  C   GLY A 411       9.237 -27.746 -38.672  1.00  0.85           C  
ATOM   5949  O   GLY A 411       9.955 -28.163 -37.760  1.00  0.85           O  
ATOM   5950  H   GLY A 411       7.673 -27.876 -41.415  1.00  0.85           H  
ATOM   5951 1HA  GLY A 411       7.909 -29.187 -39.556  1.00  0.85           H  
ATOM   5952 2HA  GLY A 411       9.597 -29.439 -39.959  1.00  0.85           H  
ATOM   5953  N   ARG A 412       8.745 -26.503 -38.682  1.00  0.84           N  
ATOM   5954  CA  ARG A 412       9.186 -25.519 -37.696  1.00  0.84           C  
ATOM   5955  C   ARG A 412       8.027 -24.864 -36.948  1.00  0.84           C  
ATOM   5956  O   ARG A 412       6.927 -24.739 -37.483  1.00  0.84           O  
ATOM   5957  CB  ARG A 412       9.956 -24.420 -38.385  1.00  0.84           C  
ATOM   5958  CG  ARG A 412      11.158 -24.888 -39.139  1.00  0.84           C  
ATOM   5959  CD  ARG A 412      11.890 -23.784 -39.726  1.00  0.84           C  
ATOM   5960  NE  ARG A 412      12.689 -23.082 -38.742  1.00  0.84           N  
ATOM   5961  CZ  ARG A 412      13.932 -23.431 -38.402  1.00  0.84           C  
ATOM   5962  NH1 ARG A 412      14.534 -24.460 -38.969  1.00  0.84           N  
ATOM   5963  NH2 ARG A 412      14.529 -22.720 -37.487  1.00  0.84           N  
ATOM   5964  H   ARG A 412       8.116 -26.215 -39.429  1.00  0.84           H  
ATOM   5965  HA  ARG A 412       9.836 -26.013 -36.975  1.00  0.84           H  
ATOM   5966 1HB  ARG A 412       9.297 -23.910 -39.094  1.00  0.84           H  
ATOM   5967 2HB  ARG A 412      10.277 -23.682 -37.647  1.00  0.84           H  
ATOM   5968 1HG  ARG A 412      11.819 -25.440 -38.470  1.00  0.84           H  
ATOM   5969 2HG  ARG A 412      10.842 -25.538 -39.940  1.00  0.84           H  
ATOM   5970 1HD  ARG A 412      12.552 -24.158 -40.507  1.00  0.84           H  
ATOM   5971 2HD  ARG A 412      11.178 -23.084 -40.149  1.00  0.84           H  
ATOM   5972  HE  ARG A 412      12.301 -22.264 -38.234  1.00  0.84           H  
ATOM   5973 1HH1 ARG A 412      14.051 -25.002 -39.674  1.00  0.84           H  
ATOM   5974 2HH1 ARG A 412      15.473 -24.706 -38.696  1.00  0.84           H  
ATOM   5975 1HH2 ARG A 412      13.995 -21.930 -37.076  1.00  0.84           H  
ATOM   5976 2HH2 ARG A 412      15.461 -22.935 -37.185  1.00  0.84           H  
ATOM   5977  N   GLU A 413       8.293 -24.419 -35.717  1.00  0.82           N  
ATOM   5978  CA  GLU A 413       7.302 -23.649 -34.973  1.00  0.82           C  
ATOM   5979  C   GLU A 413       7.672 -22.178 -35.103  1.00  0.82           C  
ATOM   5980  O   GLU A 413       8.712 -21.741 -34.617  1.00  0.82           O  
ATOM   5981  CB  GLU A 413       7.226 -24.073 -33.504  1.00  0.82           C  
ATOM   5982  CG  GLU A 413       6.136 -23.350 -32.724  1.00  0.82           C  
ATOM   5983  CD  GLU A 413       6.019 -23.780 -31.286  1.00  0.82           C  
ATOM   5984  OE1 GLU A 413       6.681 -24.709 -30.892  1.00  0.82           O  
ATOM   5985  OE2 GLU A 413       5.256 -23.159 -30.576  1.00  0.82           O  
ATOM   5986  H   GLU A 413       9.204 -24.584 -35.310  1.00  0.82           H  
ATOM   5987  HA  GLU A 413       6.318 -23.792 -35.422  1.00  0.82           H  
ATOM   5988 1HB  GLU A 413       7.042 -25.144 -33.437  1.00  0.82           H  
ATOM   5989 2HB  GLU A 413       8.178 -23.866 -33.013  1.00  0.82           H  
ATOM   5990 1HG  GLU A 413       6.306 -22.285 -32.773  1.00  0.82           H  
ATOM   5991 2HG  GLU A 413       5.189 -23.545 -33.223  1.00  0.82           H  
ATOM   5992  N   VAL A 414       6.838 -21.451 -35.819  1.00  0.80           N  
ATOM   5993  CA  VAL A 414       7.080 -20.063 -36.178  1.00  0.80           C  
ATOM   5994  C   VAL A 414       5.955 -19.146 -35.760  1.00  0.80           C  
ATOM   5995  O   VAL A 414       4.781 -19.481 -35.926  1.00  0.80           O  
ATOM   5996  CB  VAL A 414       7.286 -19.983 -37.699  1.00  0.80           C  
ATOM   5997  CG1 VAL A 414       7.447 -18.533 -38.202  1.00  0.80           C  
ATOM   5998  CG2 VAL A 414       8.536 -20.816 -38.042  1.00  0.80           C  
ATOM   5999  H   VAL A 414       5.997 -21.896 -36.161  1.00  0.80           H  
ATOM   6000  HA  VAL A 414       7.994 -19.739 -35.682  1.00  0.80           H  
ATOM   6001  HB  VAL A 414       6.413 -20.384 -38.180  1.00  0.80           H  
ATOM   6002 1HG1 VAL A 414       7.571 -18.536 -39.277  1.00  0.80           H  
ATOM   6003 2HG1 VAL A 414       6.560 -17.954 -37.954  1.00  0.80           H  
ATOM   6004 3HG1 VAL A 414       8.303 -18.079 -37.755  1.00  0.80           H  
ATOM   6005 1HG2 VAL A 414       8.694 -20.816 -39.085  1.00  0.80           H  
ATOM   6006 2HG2 VAL A 414       9.411 -20.390 -37.541  1.00  0.80           H  
ATOM   6007 3HG2 VAL A 414       8.405 -21.834 -37.718  1.00  0.80           H  
ATOM   6008  N   LEU A 415       6.309 -18.000 -35.198  1.00  0.78           N  
ATOM   6009  CA  LEU A 415       5.279 -17.037 -34.840  1.00  0.78           C  
ATOM   6010  C   LEU A 415       5.051 -16.084 -35.971  1.00  0.78           C  
ATOM   6011  O   LEU A 415       5.968 -15.400 -36.395  1.00  0.78           O  
ATOM   6012  CB  LEU A 415       5.656 -16.190 -33.618  1.00  0.78           C  
ATOM   6013  CG  LEU A 415       4.665 -15.047 -33.272  1.00  0.78           C  
ATOM   6014  CD1 LEU A 415       3.333 -15.640 -32.880  1.00  0.78           C  
ATOM   6015  CD2 LEU A 415       5.230 -14.190 -32.149  1.00  0.78           C  
ATOM   6016  H   LEU A 415       7.302 -17.790 -35.097  1.00  0.78           H  
ATOM   6017  HA  LEU A 415       4.352 -17.569 -34.635  1.00  0.78           H  
ATOM   6018 1HB  LEU A 415       5.667 -16.822 -32.763  1.00  0.78           H  
ATOM   6019 2HB  LEU A 415       6.641 -15.773 -33.763  1.00  0.78           H  
ATOM   6020  HG  LEU A 415       4.508 -14.420 -34.152  1.00  0.78           H  
ATOM   6021 1HD1 LEU A 415       2.634 -14.831 -32.649  1.00  0.78           H  
ATOM   6022 2HD1 LEU A 415       2.941 -16.230 -33.704  1.00  0.78           H  
ATOM   6023 3HD1 LEU A 415       3.453 -16.272 -32.013  1.00  0.78           H  
ATOM   6024 1HD2 LEU A 415       4.519 -13.394 -31.920  1.00  0.78           H  
ATOM   6025 2HD2 LEU A 415       5.381 -14.793 -31.287  1.00  0.78           H  
ATOM   6026 3HD2 LEU A 415       6.170 -13.754 -32.442  1.00  0.78           H  
ATOM   6027  N   ALA A 416       3.836 -16.045 -36.473  1.00  0.77           N  
ATOM   6028  CA  ALA A 416       3.499 -15.095 -37.512  1.00  0.77           C  
ATOM   6029  C   ALA A 416       2.408 -14.206 -36.920  1.00  0.77           C  
ATOM   6030  O   ALA A 416       1.269 -14.642 -36.745  1.00  0.77           O  
ATOM   6031  CB  ALA A 416       3.104 -15.804 -38.798  1.00  0.77           C  
ATOM   6032  H   ALA A 416       3.127 -16.665 -36.109  1.00  0.77           H  
ATOM   6033  HA  ALA A 416       4.362 -14.464 -37.714  1.00  0.77           H  
ATOM   6034 1HB  ALA A 416       2.864 -15.067 -39.558  1.00  0.77           H  
ATOM   6035 2HB  ALA A 416       3.936 -16.414 -39.139  1.00  0.77           H  
ATOM   6036 3HB  ALA A 416       2.242 -16.442 -38.619  1.00  0.77           H  
ATOM   6037  N   GLN A 417       2.788 -12.988 -36.552  1.00  0.77           N  
ATOM   6038  CA  GLN A 417       1.901 -12.071 -35.840  1.00  0.77           C  
ATOM   6039  C   GLN A 417       1.537 -10.829 -36.641  1.00  0.77           C  
ATOM   6040  O   GLN A 417       2.406  -9.998 -36.911  1.00  0.77           O  
ATOM   6041  CB  GLN A 417       2.581 -11.604 -34.543  1.00  0.77           C  
ATOM   6042  CG  GLN A 417       1.785 -10.567 -33.745  1.00  0.77           C  
ATOM   6043  CD  GLN A 417       0.542 -11.141 -33.105  1.00  0.77           C  
ATOM   6044  OE1 GLN A 417       0.620 -12.020 -32.234  1.00  0.77           O  
ATOM   6045  NE2 GLN A 417      -0.612 -10.651 -33.522  1.00  0.77           N  
ATOM   6046  H   GLN A 417       3.750 -12.698 -36.738  1.00  0.77           H  
ATOM   6047  HA  GLN A 417       0.980 -12.600 -35.598  1.00  0.77           H  
ATOM   6048 1HB  GLN A 417       2.757 -12.459 -33.896  1.00  0.77           H  
ATOM   6049 2HB  GLN A 417       3.558 -11.171 -34.782  1.00  0.77           H  
ATOM   6050 1HG  GLN A 417       2.398 -10.143 -32.965  1.00  0.77           H  
ATOM   6051 2HG  GLN A 417       1.469  -9.775 -34.427  1.00  0.77           H  
ATOM   6052 1HE2 GLN A 417      -1.464 -10.989 -33.129  1.00  0.77           H  
ATOM   6053 2HE2 GLN A 417      -0.617  -9.921 -34.248  1.00  0.77           H  
ATOM   6054  N   GLY A 418       0.265 -10.694 -37.014  1.00  0.80           N  
ATOM   6055  CA  GLY A 418      -0.156  -9.509 -37.758  1.00  0.80           C  
ATOM   6056  C   GLY A 418      -0.239  -8.334 -36.799  1.00  0.80           C  
ATOM   6057  O   GLY A 418      -0.634  -8.516 -35.639  1.00  0.80           O  
ATOM   6058  H   GLY A 418      -0.404 -11.417 -36.784  1.00  0.80           H  
ATOM   6059 1HA  GLY A 418       0.555  -9.289 -38.536  1.00  0.80           H  
ATOM   6060 2HA  GLY A 418      -1.123  -9.683 -38.227  1.00  0.80           H  
ATOM   6061  N   THR A 419       0.068  -7.122 -37.277  1.00  0.87           N  
ATOM   6062  CA  THR A 419       0.011  -5.969 -36.383  1.00  0.87           C  
ATOM   6063  C   THR A 419      -1.409  -5.511 -36.100  1.00  0.87           C  
ATOM   6064  O   THR A 419      -1.843  -5.581 -34.944  1.00  0.87           O  
ATOM   6065  CB  THR A 419       0.774  -4.785 -36.987  1.00  0.87           C  
ATOM   6066  OG1 THR A 419       2.112  -5.173 -37.221  1.00  0.87           O  
ATOM   6067  CG2 THR A 419       0.780  -3.627 -36.004  1.00  0.87           C  
ATOM   6068  H   THR A 419       0.417  -7.017 -38.229  1.00  0.87           H  
ATOM   6069  HA  THR A 419       0.473  -6.247 -35.436  1.00  0.87           H  
ATOM   6070  HB  THR A 419       0.315  -4.478 -37.930  1.00  0.87           H  
ATOM   6071  HG1 THR A 419       2.116  -5.837 -37.947  1.00  0.87           H  
ATOM   6072 1HG2 THR A 419       1.344  -2.813 -36.427  1.00  0.87           H  
ATOM   6073 2HG2 THR A 419      -0.233  -3.306 -35.801  1.00  0.87           H  
ATOM   6074 3HG2 THR A 419       1.246  -3.950 -35.079  1.00  0.87           H  
ATOM   6075  N   LEU A 420      -2.143  -5.110 -37.154  1.00  0.97           N  
ATOM   6076  CA  LEU A 420      -3.528  -4.673 -37.030  1.00  0.97           C  
ATOM   6077  C   LEU A 420      -4.446  -5.632 -37.785  1.00  0.97           C  
ATOM   6078  O   LEU A 420      -3.986  -6.383 -38.639  1.00  0.97           O  
ATOM   6079  CB  LEU A 420      -3.724  -3.259 -37.605  1.00  0.97           C  
ATOM   6080  CG  LEU A 420      -2.814  -2.103 -37.084  1.00  0.97           C  
ATOM   6081  CD1 LEU A 420      -3.190  -0.825 -37.857  1.00  0.97           C  
ATOM   6082  CD2 LEU A 420      -2.951  -1.917 -35.558  1.00  0.97           C  
ATOM   6083  H   LEU A 420      -1.726  -5.051 -38.085  1.00  0.97           H  
ATOM   6084  HA  LEU A 420      -3.807  -4.681 -35.994  1.00  0.97           H  
ATOM   6085 1HB  LEU A 420      -3.563  -3.328 -38.666  1.00  0.97           H  
ATOM   6086 2HB  LEU A 420      -4.762  -2.967 -37.453  1.00  0.97           H  
ATOM   6087  HG  LEU A 420      -1.774  -2.332 -37.324  1.00  0.97           H  
ATOM   6088 1HD1 LEU A 420      -2.562  -0.010 -37.544  1.00  0.97           H  
ATOM   6089 2HD1 LEU A 420      -3.054  -0.985 -38.917  1.00  0.97           H  
ATOM   6090 3HD1 LEU A 420      -4.231  -0.569 -37.661  1.00  0.97           H  
ATOM   6091 1HD2 LEU A 420      -2.299  -1.107 -35.227  1.00  0.97           H  
ATOM   6092 2HD2 LEU A 420      -3.968  -1.676 -35.301  1.00  0.97           H  
ATOM   6093 3HD2 LEU A 420      -2.663  -2.836 -35.052  1.00  0.97           H  
ATOM   6094  N   ARG A 421      -5.737  -5.618 -37.469  1.00  1.09           N  
ATOM   6095  CA  ARG A 421      -6.728  -6.380 -38.249  1.00  1.09           C  
ATOM   6096  C   ARG A 421      -7.776  -5.400 -38.748  1.00  1.09           C  
ATOM   6097  O   ARG A 421      -8.056  -4.428 -38.056  1.00  1.09           O  
ATOM   6098  CB  ARG A 421      -7.429  -7.449 -37.429  1.00  1.09           C  
ATOM   6099  CG  ARG A 421      -6.554  -8.535 -36.850  1.00  1.09           C  
ATOM   6100  CD  ARG A 421      -7.371  -9.471 -36.012  1.00  1.09           C  
ATOM   6101  NE  ARG A 421      -8.315 -10.250 -36.819  1.00  1.09           N  
ATOM   6102  CZ  ARG A 421      -9.417 -10.878 -36.335  1.00  1.09           C  
ATOM   6103  NH1 ARG A 421      -9.725 -10.812 -35.057  1.00  1.09           N  
ATOM   6104  NH2 ARG A 421     -10.198 -11.563 -37.155  1.00  1.09           N  
ATOM   6105  H   ARG A 421      -6.052  -5.030 -36.708  1.00  1.09           H  
ATOM   6106  HA  ARG A 421      -6.242  -6.840 -39.109  1.00  1.09           H  
ATOM   6107 1HB  ARG A 421      -7.978  -6.991 -36.629  1.00  1.09           H  
ATOM   6108 2HB  ARG A 421      -8.158  -7.946 -38.067  1.00  1.09           H  
ATOM   6109 1HG  ARG A 421      -6.082  -9.095 -37.659  1.00  1.09           H  
ATOM   6110 2HG  ARG A 421      -5.788  -8.083 -36.222  1.00  1.09           H  
ATOM   6111 1HD  ARG A 421      -6.714 -10.162 -35.490  1.00  1.09           H  
ATOM   6112 2HD  ARG A 421      -7.938  -8.895 -35.284  1.00  1.09           H  
ATOM   6113  HE  ARG A 421      -8.126 -10.334 -37.808  1.00  1.09           H  
ATOM   6114 1HH1 ARG A 421      -9.145 -10.282 -34.403  1.00  1.09           H  
ATOM   6115 2HH1 ARG A 421     -10.550 -11.269 -34.708  1.00  1.09           H  
ATOM   6116 1HH2 ARG A 421      -9.975 -11.622 -38.137  1.00  1.09           H  
ATOM   6117 2HH2 ARG A 421     -11.021 -12.024 -36.794  1.00  1.09           H  
ATOM   6118  N   ARG A 422      -8.457  -5.693 -39.862  1.00  1.21           N  
ATOM   6119  CA  ARG A 422      -9.474  -4.750 -40.380  1.00  1.21           C  
ATOM   6120  C   ARG A 422     -10.548  -4.339 -39.358  1.00  1.21           C  
ATOM   6121  O   ARG A 422     -11.074  -3.229 -39.424  1.00  1.21           O  
ATOM   6122  CB  ARG A 422     -10.194  -5.318 -41.606  1.00  1.21           C  
ATOM   6123  CG  ARG A 422      -9.370  -5.360 -42.894  1.00  1.21           C  
ATOM   6124  CD  ARG A 422     -10.105  -5.981 -44.048  1.00  1.21           C  
ATOM   6125  NE  ARG A 422      -9.227  -6.196 -45.228  1.00  1.21           N  
ATOM   6126  CZ  ARG A 422      -8.955  -5.285 -46.202  1.00  1.21           C  
ATOM   6127  NH1 ARG A 422      -9.488  -4.101 -46.180  1.00  1.21           N  
ATOM   6128  NH2 ARG A 422      -8.151  -5.582 -47.200  1.00  1.21           N  
ATOM   6129  H   ARG A 422      -8.198  -6.520 -40.402  1.00  1.21           H  
ATOM   6130  HA  ARG A 422      -8.946  -3.861 -40.705  1.00  1.21           H  
ATOM   6131 1HB  ARG A 422     -10.512  -6.338 -41.393  1.00  1.21           H  
ATOM   6132 2HB  ARG A 422     -11.090  -4.731 -41.801  1.00  1.21           H  
ATOM   6133 1HG  ARG A 422      -9.075  -4.347 -43.175  1.00  1.21           H  
ATOM   6134 2HG  ARG A 422      -8.519  -5.923 -42.723  1.00  1.21           H  
ATOM   6135 1HD  ARG A 422     -10.497  -6.950 -43.738  1.00  1.21           H  
ATOM   6136 2HD  ARG A 422     -10.929  -5.334 -44.345  1.00  1.21           H  
ATOM   6137  HE  ARG A 422      -8.781  -7.100 -45.308  1.00  1.21           H  
ATOM   6138 1HH1 ARG A 422     -10.122  -3.856 -45.435  1.00  1.21           H  
ATOM   6139 2HH1 ARG A 422      -9.235  -3.432 -46.931  1.00  1.21           H  
ATOM   6140 1HH2 ARG A 422      -7.693  -6.488 -47.283  1.00  1.21           H  
ATOM   6141 2HH2 ARG A 422      -7.976  -4.899 -47.927  1.00  1.21           H  
ATOM   6142  N   GLU A 423     -10.902  -5.234 -38.440  1.00  1.31           N  
ATOM   6143  CA  GLU A 423     -11.916  -4.935 -37.428  1.00  1.31           C  
ATOM   6144  C   GLU A 423     -11.325  -4.558 -36.054  1.00  1.31           C  
ATOM   6145  O   GLU A 423     -12.073  -4.345 -35.099  1.00  1.31           O  
ATOM   6146  CB  GLU A 423     -12.849  -6.139 -37.261  1.00  1.31           C  
ATOM   6147  CG  GLU A 423     -13.659  -6.483 -38.510  1.00  1.31           C  
ATOM   6148  CD  GLU A 423     -14.566  -7.685 -38.325  1.00  1.31           C  
ATOM   6149  OE1 GLU A 423     -14.546  -8.270 -37.268  1.00  1.31           O  
ATOM   6150  OE2 GLU A 423     -15.278  -8.011 -39.247  1.00  1.31           O  
ATOM   6151  H   GLU A 423     -10.449  -6.134 -38.437  1.00  1.31           H  
ATOM   6152  HA  GLU A 423     -12.505  -4.088 -37.778  1.00  1.31           H  
ATOM   6153 1HB  GLU A 423     -12.262  -7.016 -36.984  1.00  1.31           H  
ATOM   6154 2HB  GLU A 423     -13.549  -5.944 -36.448  1.00  1.31           H  
ATOM   6155 1HG  GLU A 423     -14.268  -5.621 -38.781  1.00  1.31           H  
ATOM   6156 2HG  GLU A 423     -12.969  -6.676 -39.331  1.00  1.31           H  
ATOM   6157  N   GLU A 424      -9.995  -4.549 -35.940  1.00  1.37           N  
ATOM   6158  CA  GLU A 424      -9.311  -4.343 -34.659  1.00  1.37           C  
ATOM   6159  C   GLU A 424      -8.097  -3.414 -34.738  1.00  1.37           C  
ATOM   6160  O   GLU A 424      -7.008  -3.833 -34.362  1.00  1.37           O  
ATOM   6161  CB  GLU A 424      -8.853  -5.674 -34.031  1.00  1.37           C  
ATOM   6162  CG  GLU A 424      -9.959  -6.715 -33.806  1.00  1.37           C  
ATOM   6163  CD  GLU A 424      -9.475  -7.954 -33.072  1.00  1.37           C  
ATOM   6164  OE1 GLU A 424      -8.347  -7.967 -32.632  1.00  1.37           O  
ATOM   6165  OE2 GLU A 424     -10.220  -8.904 -32.987  1.00  1.37           O  
ATOM   6166  H   GLU A 424      -9.423  -4.659 -36.771  1.00  1.37           H  
ATOM   6167  HA  GLU A 424     -10.021  -3.883 -33.973  1.00  1.37           H  
ATOM   6168 1HB  GLU A 424      -8.074  -6.113 -34.632  1.00  1.37           H  
ATOM   6169 2HB  GLU A 424      -8.410  -5.465 -33.058  1.00  1.37           H  
ATOM   6170 1HG  GLU A 424     -10.766  -6.255 -33.239  1.00  1.37           H  
ATOM   6171 2HG  GLU A 424     -10.359  -7.017 -34.776  1.00  1.37           H  
ATOM   6172  N   GLY A 425      -8.231  -2.220 -35.307  1.00  1.37           N  
ATOM   6173  CA  GLY A 425      -7.064  -1.333 -35.415  1.00  1.37           C  
ATOM   6174  C   GLY A 425      -6.843  -0.530 -34.124  1.00  1.37           C  
ATOM   6175  O   GLY A 425      -7.528  -0.759 -33.125  1.00  1.37           O  
ATOM   6176  H   GLY A 425      -9.140  -1.919 -35.633  1.00  1.37           H  
ATOM   6177 1HA  GLY A 425      -6.182  -1.925 -35.643  1.00  1.37           H  
ATOM   6178 2HA  GLY A 425      -7.207  -0.644 -36.247  1.00  1.37           H  
ATOM   6179  N   GLY A 426      -5.908   0.425 -34.154  1.00  1.32           N  
ATOM   6180  CA  GLY A 426      -5.607   1.267 -32.986  1.00  1.32           C  
ATOM   6181  C   GLY A 426      -4.377   0.833 -32.183  1.00  1.32           C  
ATOM   6182  O   GLY A 426      -3.878  -0.286 -32.316  1.00  1.32           O  
ATOM   6183  H   GLY A 426      -5.387   0.566 -35.009  1.00  1.32           H  
ATOM   6184 1HA  GLY A 426      -5.459   2.291 -33.322  1.00  1.32           H  
ATOM   6185 2HA  GLY A 426      -6.476   1.288 -32.329  1.00  1.32           H  
ATOM   6186  N   LEU A 427      -3.881   1.734 -31.341  1.00  1.24           N  
ATOM   6187  CA  LEU A 427      -2.690   1.458 -30.539  1.00  1.24           C  
ATOM   6188  C   LEU A 427      -2.891   0.304 -29.564  1.00  1.24           C  
ATOM   6189  O   LEU A 427      -1.950  -0.422 -29.264  1.00  1.24           O  
ATOM   6190  CB  LEU A 427      -2.239   2.697 -29.799  1.00  1.24           C  
ATOM   6191  CG  LEU A 427      -0.907   2.593 -29.119  1.00  1.24           C  
ATOM   6192  CD1 LEU A 427       0.167   2.295 -30.150  1.00  1.24           C  
ATOM   6193  CD2 LEU A 427      -0.647   3.875 -28.425  1.00  1.24           C  
ATOM   6194  H   LEU A 427      -4.334   2.635 -31.257  1.00  1.24           H  
ATOM   6195  HA  LEU A 427      -1.889   1.177 -31.218  1.00  1.24           H  
ATOM   6196 1HB  LEU A 427      -2.160   3.505 -30.509  1.00  1.24           H  
ATOM   6197 2HB  LEU A 427      -2.983   2.951 -29.045  1.00  1.24           H  
ATOM   6198  HG  LEU A 427      -0.919   1.781 -28.402  1.00  1.24           H  
ATOM   6199 1HD1 LEU A 427       1.138   2.222 -29.657  1.00  1.24           H  
ATOM   6200 2HD1 LEU A 427      -0.058   1.385 -30.630  1.00  1.24           H  
ATOM   6201 3HD1 LEU A 427       0.200   3.064 -30.887  1.00  1.24           H  
ATOM   6202 1HD2 LEU A 427       0.308   3.845 -27.915  1.00  1.24           H  
ATOM   6203 2HD2 LEU A 427      -0.647   4.693 -29.124  1.00  1.24           H  
ATOM   6204 3HD2 LEU A 427      -1.423   4.023 -27.715  1.00  1.24           H  
ATOM   6205  N   ALA A 428      -4.104   0.149 -29.023  1.00  1.16           N  
ATOM   6206  CA  ALA A 428      -4.346  -0.949 -28.084  1.00  1.16           C  
ATOM   6207  C   ALA A 428      -4.079  -2.284 -28.776  1.00  1.16           C  
ATOM   6208  O   ALA A 428      -3.545  -3.223 -28.172  1.00  1.16           O  
ATOM   6209  CB  ALA A 428      -5.763  -0.904 -27.554  1.00  1.16           C  
ATOM   6210  H   ALA A 428      -4.855   0.775 -29.280  1.00  1.16           H  
ATOM   6211  HA  ALA A 428      -3.647  -0.848 -27.254  1.00  1.16           H  
ATOM   6212 1HB  ALA A 428      -5.913  -1.720 -26.848  1.00  1.16           H  
ATOM   6213 2HB  ALA A 428      -5.930   0.049 -27.048  1.00  1.16           H  
ATOM   6214 3HB  ALA A 428      -6.463  -1.005 -28.381  1.00  1.16           H  
ATOM   6215  N   ARG A 429      -4.441  -2.361 -30.066  1.00  1.09           N  
ATOM   6216  CA  ARG A 429      -4.180  -3.555 -30.851  1.00  1.09           C  
ATOM   6217  C   ARG A 429      -2.693  -3.753 -30.979  1.00  1.09           C  
ATOM   6218  O   ARG A 429      -2.184  -4.846 -30.756  1.00  1.09           O  
ATOM   6219  CB  ARG A 429      -4.775  -3.459 -32.231  1.00  1.09           C  
ATOM   6220  CG  ARG A 429      -4.310  -4.536 -33.142  1.00  1.09           C  
ATOM   6221  CD  ARG A 429      -4.758  -5.885 -32.814  1.00  1.09           C  
ATOM   6222  NE  ARG A 429      -4.023  -6.861 -33.623  1.00  1.09           N  
ATOM   6223  CZ  ARG A 429      -4.273  -8.180 -33.644  1.00  1.09           C  
ATOM   6224  NH1 ARG A 429      -5.283  -8.658 -32.947  1.00  1.09           N  
ATOM   6225  NH2 ARG A 429      -3.517  -9.010 -34.353  1.00  1.09           N  
ATOM   6226  H   ARG A 429      -4.874  -1.566 -30.519  1.00  1.09           H  
ATOM   6227  HA  ARG A 429      -4.611  -4.416 -30.340  1.00  1.09           H  
ATOM   6228 1HB  ARG A 429      -5.858  -3.504 -32.165  1.00  1.09           H  
ATOM   6229 2HB  ARG A 429      -4.520  -2.528 -32.696  1.00  1.09           H  
ATOM   6230 1HG  ARG A 429      -4.674  -4.300 -34.111  1.00  1.09           H  
ATOM   6231 2HG  ARG A 429      -3.224  -4.536 -33.157  1.00  1.09           H  
ATOM   6232 1HD  ARG A 429      -4.569  -6.095 -31.764  1.00  1.09           H  
ATOM   6233 2HD  ARG A 429      -5.826  -5.988 -33.030  1.00  1.09           H  
ATOM   6234  HE  ARG A 429      -3.225  -6.502 -34.171  1.00  1.09           H  
ATOM   6235 1HH1 ARG A 429      -5.874  -8.026 -32.403  1.00  1.09           H  
ATOM   6236 2HH1 ARG A 429      -5.486  -9.644 -32.952  1.00  1.09           H  
ATOM   6237 1HH2 ARG A 429      -2.688  -8.674 -34.881  1.00  1.09           H  
ATOM   6238 2HH2 ARG A 429      -3.727  -9.991 -34.353  1.00  1.09           H  
ATOM   6239  N   PHE A 430      -1.988  -2.669 -31.275  1.00  1.02           N  
ATOM   6240  CA  PHE A 430      -0.542  -2.736 -31.376  1.00  1.02           C  
ATOM   6241  C   PHE A 430       0.065  -3.272 -30.083  1.00  1.02           C  
ATOM   6242  O   PHE A 430       0.915  -4.166 -30.126  1.00  1.02           O  
ATOM   6243  CB  PHE A 430       0.039  -1.389 -31.745  1.00  1.02           C  
ATOM   6244  CG  PHE A 430       1.498  -1.350 -31.662  1.00  1.02           C  
ATOM   6245  CD1 PHE A 430       2.296  -1.936 -32.616  1.00  1.02           C  
ATOM   6246  CD2 PHE A 430       2.087  -0.701 -30.606  1.00  1.02           C  
ATOM   6247  CE1 PHE A 430       3.646  -1.884 -32.494  1.00  1.02           C  
ATOM   6248  CE2 PHE A 430       3.427  -0.638 -30.493  1.00  1.02           C  
ATOM   6249  CZ  PHE A 430       4.209  -1.240 -31.434  1.00  1.02           C  
ATOM   6250  H   PHE A 430      -2.479  -1.792 -31.454  1.00  1.02           H  
ATOM   6251  HA  PHE A 430      -0.291  -3.426 -32.179  1.00  1.02           H  
ATOM   6252 1HB  PHE A 430      -0.270  -1.109 -32.752  1.00  1.02           H  
ATOM   6253 2HB  PHE A 430      -0.347  -0.672 -31.078  1.00  1.02           H  
ATOM   6254  HD1 PHE A 430       1.844  -2.445 -33.459  1.00  1.02           H  
ATOM   6255  HD2 PHE A 430       1.454  -0.237 -29.854  1.00  1.02           H  
ATOM   6256  HE1 PHE A 430       4.269  -2.345 -33.237  1.00  1.02           H  
ATOM   6257  HE2 PHE A 430       3.880  -0.118 -29.651  1.00  1.02           H  
ATOM   6258  HZ  PHE A 430       5.278  -1.198 -31.343  1.00  1.02           H  
ATOM   6259  N   TYR A 431      -0.360  -2.735 -28.939  1.00  0.95           N  
ATOM   6260  CA  TYR A 431       0.172  -3.187 -27.659  1.00  0.95           C  
ATOM   6261  C   TYR A 431      -0.097  -4.685 -27.457  1.00  0.95           C  
ATOM   6262  O   TYR A 431       0.784  -5.421 -26.991  1.00  0.95           O  
ATOM   6263  CB  TYR A 431      -0.414  -2.352 -26.514  1.00  0.95           C  
ATOM   6264  CG  TYR A 431       0.187  -0.946 -26.427  1.00  0.95           C  
ATOM   6265  CD1 TYR A 431      -0.500   0.100 -25.829  1.00  0.95           C  
ATOM   6266  CD2 TYR A 431       1.437  -0.719 -26.956  1.00  0.95           C  
ATOM   6267  CE1 TYR A 431       0.090   1.357 -25.757  1.00  0.95           C  
ATOM   6268  CE2 TYR A 431       2.026   0.518 -26.887  1.00  0.95           C  
ATOM   6269  CZ  TYR A 431       1.364   1.555 -26.289  1.00  0.95           C  
ATOM   6270  OH  TYR A 431       1.963   2.789 -26.216  1.00  0.95           O  
ATOM   6271  H   TYR A 431      -1.055  -1.992 -28.972  1.00  0.95           H  
ATOM   6272  HA  TYR A 431       1.246  -3.047 -27.670  1.00  0.95           H  
ATOM   6273 1HB  TYR A 431      -1.492  -2.254 -26.653  1.00  0.95           H  
ATOM   6274 2HB  TYR A 431      -0.247  -2.858 -25.564  1.00  0.95           H  
ATOM   6275  HD1 TYR A 431      -1.487  -0.059 -25.414  1.00  0.95           H  
ATOM   6276  HD2 TYR A 431       1.953  -1.521 -27.428  1.00  0.95           H  
ATOM   6277  HE1 TYR A 431      -0.439   2.188 -25.284  1.00  0.95           H  
ATOM   6278  HE2 TYR A 431       3.019   0.675 -27.309  1.00  0.95           H  
ATOM   6279  HH  TYR A 431       1.323   3.458 -25.871  1.00  0.95           H  
ATOM   6280  N   SER A 432      -1.285  -5.151 -27.847  1.00  0.89           N  
ATOM   6281  CA  SER A 432      -1.606  -6.570 -27.754  1.00  0.89           C  
ATOM   6282  C   SER A 432      -0.696  -7.383 -28.687  1.00  0.89           C  
ATOM   6283  O   SER A 432      -0.235  -8.469 -28.321  1.00  0.89           O  
ATOM   6284  CB  SER A 432      -3.064  -6.803 -28.093  1.00  0.89           C  
ATOM   6285  OG  SER A 432      -3.901  -6.194 -27.144  1.00  0.89           O  
ATOM   6286  H   SER A 432      -1.992  -4.502 -28.200  1.00  0.89           H  
ATOM   6287  HA  SER A 432      -1.429  -6.904 -26.735  1.00  0.89           H  
ATOM   6288 1HB  SER A 432      -3.279  -6.404 -29.081  1.00  0.89           H  
ATOM   6289 2HB  SER A 432      -3.259  -7.872 -28.123  1.00  0.89           H  
ATOM   6290  HG  SER A 432      -3.776  -5.233 -27.270  1.00  0.89           H  
ATOM   6291  N   SER A 433      -0.425  -6.856 -29.885  1.00  0.84           N  
ATOM   6292  CA  SER A 433       0.442  -7.530 -30.842  1.00  0.84           C  
ATOM   6293  C   SER A 433       1.869  -7.633 -30.264  1.00  0.84           C  
ATOM   6294  O   SER A 433       2.513  -8.681 -30.394  1.00  0.84           O  
ATOM   6295  CB  SER A 433       0.371  -6.828 -32.199  1.00  0.84           C  
ATOM   6296  OG  SER A 433      -0.937  -6.970 -32.741  1.00  0.84           O  
ATOM   6297  H   SER A 433      -0.853  -5.968 -30.145  1.00  0.84           H  
ATOM   6298  HA  SER A 433       0.069  -8.544 -30.989  1.00  0.84           H  
ATOM   6299 1HB  SER A 433       0.617  -5.777 -32.092  1.00  0.84           H  
ATOM   6300 2HB  SER A 433       1.089  -7.270 -32.879  1.00  0.84           H  
ATOM   6301  HG  SER A 433      -1.015  -6.385 -33.544  1.00  0.84           H  
ATOM   6302  N   LEU A 434       2.338  -6.574 -29.565  1.00  0.80           N  
ATOM   6303  CA  LEU A 434       3.662  -6.628 -28.930  1.00  0.80           C  
ATOM   6304  C   LEU A 434       3.671  -7.719 -27.879  1.00  0.80           C  
ATOM   6305  O   LEU A 434       4.658  -8.439 -27.746  1.00  0.80           O  
ATOM   6306  CB  LEU A 434       4.016  -5.331 -28.181  1.00  0.80           C  
ATOM   6307  CG  LEU A 434       4.300  -4.087 -28.957  1.00  0.80           C  
ATOM   6308  CD1 LEU A 434       4.416  -2.965 -27.989  1.00  0.80           C  
ATOM   6309  CD2 LEU A 434       5.575  -4.233 -29.689  1.00  0.80           C  
ATOM   6310  H   LEU A 434       1.775  -5.726 -29.516  1.00  0.80           H  
ATOM   6311  HA  LEU A 434       4.414  -6.842 -29.676  1.00  0.80           H  
ATOM   6312 1HB  LEU A 434       3.193  -5.097 -27.525  1.00  0.80           H  
ATOM   6313 2HB  LEU A 434       4.889  -5.531 -27.568  1.00  0.80           H  
ATOM   6314  HG  LEU A 434       3.475  -3.891 -29.649  1.00  0.80           H  
ATOM   6315 1HD1 LEU A 434       4.604  -2.055 -28.502  1.00  0.80           H  
ATOM   6316 2HD1 LEU A 434       3.514  -2.888 -27.445  1.00  0.80           H  
ATOM   6317 3HD1 LEU A 434       5.233  -3.169 -27.305  1.00  0.80           H  
ATOM   6318 1HD2 LEU A 434       5.793  -3.341 -30.254  1.00  0.80           H  
ATOM   6319 2HD2 LEU A 434       6.378  -4.418 -28.988  1.00  0.80           H  
ATOM   6320 3HD2 LEU A 434       5.483  -5.041 -30.327  1.00  0.80           H  
ATOM   6321  N   ALA A 435       2.564  -7.850 -27.138  1.00  0.76           N  
ATOM   6322  CA  ALA A 435       2.426  -8.878 -26.115  1.00  0.76           C  
ATOM   6323  C   ALA A 435       2.514 -10.270 -26.718  1.00  0.76           C  
ATOM   6324  O   ALA A 435       3.114 -11.176 -26.135  1.00  0.76           O  
ATOM   6325  CB  ALA A 435       1.121  -8.720 -25.395  1.00  0.76           C  
ATOM   6326  H   ALA A 435       1.799  -7.189 -27.278  1.00  0.76           H  
ATOM   6327  HA  ALA A 435       3.235  -8.767 -25.407  1.00  0.76           H  
ATOM   6328 1HB  ALA A 435       1.064  -9.487 -24.668  1.00  0.76           H  
ATOM   6329 2HB  ALA A 435       1.070  -7.738 -24.930  1.00  0.76           H  
ATOM   6330 3HB  ALA A 435       0.317  -8.823 -26.072  1.00  0.76           H  
ATOM   6331  N   GLY A 436       1.946 -10.448 -27.906  1.00  0.74           N  
ATOM   6332  CA  GLY A 436       2.029 -11.729 -28.602  1.00  0.74           C  
ATOM   6333  C   GLY A 436       3.498 -12.052 -28.831  1.00  0.74           C  
ATOM   6334  O   GLY A 436       4.006 -13.119 -28.459  1.00  0.74           O  
ATOM   6335  H   GLY A 436       1.422  -9.677 -28.322  1.00  0.74           H  
ATOM   6336 1HA  GLY A 436       1.553 -12.514 -28.020  1.00  0.74           H  
ATOM   6337 2HA  GLY A 436       1.510 -11.656 -29.559  1.00  0.74           H  
ATOM   6338  N   VAL A 437       4.195 -11.094 -29.408  1.00  0.73           N  
ATOM   6339  CA  VAL A 437       5.604 -11.208 -29.707  1.00  0.73           C  
ATOM   6340  C   VAL A 437       6.436 -11.473 -28.421  1.00  0.73           C  
ATOM   6341  O   VAL A 437       7.243 -12.406 -28.378  1.00  0.73           O  
ATOM   6342  CB  VAL A 437       5.955  -9.939 -30.533  1.00  0.73           C  
ATOM   6343  CG1 VAL A 437       7.354  -9.726 -30.756  1.00  0.73           C  
ATOM   6344  CG2 VAL A 437       5.297 -10.108 -31.878  1.00  0.73           C  
ATOM   6345  H   VAL A 437       3.702 -10.230 -29.666  1.00  0.73           H  
ATOM   6346  HA  VAL A 437       5.740 -12.070 -30.363  1.00  0.73           H  
ATOM   6347  HB  VAL A 437       5.561  -9.063 -30.025  1.00  0.73           H  
ATOM   6348 1HG1 VAL A 437       7.501  -8.831 -31.359  1.00  0.73           H  
ATOM   6349 2HG1 VAL A 437       7.825  -9.591 -29.806  1.00  0.73           H  
ATOM   6350 3HG1 VAL A 437       7.749 -10.573 -31.272  1.00  0.73           H  
ATOM   6351 1HG2 VAL A 437       5.479  -9.251 -32.492  1.00  0.73           H  
ATOM   6352 2HG2 VAL A 437       5.697 -10.990 -32.373  1.00  0.73           H  
ATOM   6353 3HG2 VAL A 437       4.235 -10.229 -31.722  1.00  0.73           H  
ATOM   6354  N   TRP A 438       6.164 -10.708 -27.357  1.00  0.73           N  
ATOM   6355  CA  TRP A 438       6.827 -10.859 -26.057  1.00  0.73           C  
ATOM   6356  C   TRP A 438       6.634 -12.212 -25.400  1.00  0.73           C  
ATOM   6357  O   TRP A 438       7.607 -12.887 -25.036  1.00  0.73           O  
ATOM   6358  CB  TRP A 438       6.300  -9.809 -25.085  1.00  0.73           C  
ATOM   6359  CG  TRP A 438       6.805  -9.933 -23.673  1.00  0.73           C  
ATOM   6360  CD1 TRP A 438       6.097 -10.398 -22.617  1.00  0.73           C  
ATOM   6361  CD2 TRP A 438       8.102  -9.580 -23.151  1.00  0.73           C  
ATOM   6362  NE1 TRP A 438       6.848 -10.343 -21.484  1.00  0.73           N  
ATOM   6363  CE2 TRP A 438       8.072  -9.838 -21.786  1.00  0.73           C  
ATOM   6364  CE3 TRP A 438       9.251  -9.070 -23.715  1.00  0.73           C  
ATOM   6365  CZ2 TRP A 438       9.156  -9.583 -20.970  1.00  0.73           C  
ATOM   6366  CZ3 TRP A 438      10.344  -8.805 -22.913  1.00  0.73           C  
ATOM   6367  CH2 TRP A 438      10.296  -9.049 -21.570  1.00  0.73           C  
ATOM   6368  H   TRP A 438       5.482  -9.973 -27.459  1.00  0.73           H  
ATOM   6369  HA  TRP A 438       7.890 -10.702 -26.205  1.00  0.73           H  
ATOM   6370 1HB  TRP A 438       6.537  -8.817 -25.447  1.00  0.73           H  
ATOM   6371 2HB  TRP A 438       5.223  -9.884 -25.051  1.00  0.73           H  
ATOM   6372  HD1 TRP A 438       5.081 -10.753 -22.666  1.00  0.73           H  
ATOM   6373  HE1 TRP A 438       6.542 -10.627 -20.567  1.00  0.73           H  
ATOM   6374  HE3 TRP A 438       9.281  -8.883 -24.760  1.00  0.73           H  
ATOM   6375  HZ2 TRP A 438       9.133  -9.775 -19.895  1.00  0.73           H  
ATOM   6376  HZ3 TRP A 438      11.245  -8.388 -23.381  1.00  0.73           H  
ATOM   6377  HH2 TRP A 438      11.165  -8.818 -20.963  1.00  0.73           H  
ATOM   6378  N   THR A 439       5.376 -12.630 -25.240  1.00  0.75           N  
ATOM   6379  CA  THR A 439       5.071 -13.862 -24.535  1.00  0.75           C  
ATOM   6380  C   THR A 439       5.572 -15.086 -25.275  1.00  0.75           C  
ATOM   6381  O   THR A 439       5.893 -16.095 -24.662  1.00  0.75           O  
ATOM   6382  CB  THR A 439       3.560 -13.976 -24.261  1.00  0.75           C  
ATOM   6383  OG1 THR A 439       2.853 -13.877 -25.503  1.00  0.75           O  
ATOM   6384  CG2 THR A 439       3.099 -12.891 -23.319  1.00  0.75           C  
ATOM   6385  H   THR A 439       4.607 -12.061 -25.592  1.00  0.75           H  
ATOM   6386  HA  THR A 439       5.576 -13.830 -23.571  1.00  0.75           H  
ATOM   6387  HB  THR A 439       3.344 -14.946 -23.805  1.00  0.75           H  
ATOM   6388  HG1 THR A 439       2.978 -12.962 -25.865  1.00  0.75           H  
ATOM   6389 1HG2 THR A 439       2.035 -12.990 -23.139  1.00  0.75           H  
ATOM   6390 2HG2 THR A 439       3.642 -12.984 -22.381  1.00  0.75           H  
ATOM   6391 3HG2 THR A 439       3.299 -11.927 -23.760  1.00  0.75           H  
ATOM   6392  N   ARG A 440       5.736 -14.990 -26.587  1.00  0.78           N  
ATOM   6393  CA  ARG A 440       6.234 -16.132 -27.327  1.00  0.78           C  
ATOM   6394  C   ARG A 440       7.761 -16.264 -27.320  1.00  0.78           C  
ATOM   6395  O   ARG A 440       8.279 -17.294 -27.758  1.00  0.78           O  
ATOM   6396  CB  ARG A 440       5.727 -16.049 -28.746  1.00  0.78           C  
ATOM   6397  CG  ARG A 440       4.216 -16.153 -28.849  1.00  0.78           C  
ATOM   6398  CD  ARG A 440       3.762 -17.543 -28.680  1.00  0.78           C  
ATOM   6399  NE  ARG A 440       4.132 -18.376 -29.821  1.00  0.78           N  
ATOM   6400  CZ  ARG A 440       4.264 -19.715 -29.779  1.00  0.78           C  
ATOM   6401  NH1 ARG A 440       4.092 -20.359 -28.648  1.00  0.78           N  
ATOM   6402  NH2 ARG A 440       4.567 -20.387 -30.867  1.00  0.78           N  
ATOM   6403  H   ARG A 440       5.436 -14.152 -27.091  1.00  0.78           H  
ATOM   6404  HA  ARG A 440       5.815 -17.031 -26.874  1.00  0.78           H  
ATOM   6405 1HB  ARG A 440       6.031 -15.088 -29.158  1.00  0.78           H  
ATOM   6406 2HB  ARG A 440       6.170 -16.833 -29.349  1.00  0.78           H  
ATOM   6407 1HG  ARG A 440       3.770 -15.565 -28.045  1.00  0.78           H  
ATOM   6408 2HG  ARG A 440       3.871 -15.773 -29.796  1.00  0.78           H  
ATOM   6409 1HD  ARG A 440       4.217 -17.966 -27.781  1.00  0.78           H  
ATOM   6410 2HD  ARG A 440       2.679 -17.559 -28.581  1.00  0.78           H  
ATOM   6411  HE  ARG A 440       4.275 -17.918 -30.710  1.00  0.78           H  
ATOM   6412 1HH1 ARG A 440       3.858 -19.850 -27.808  1.00  0.78           H  
ATOM   6413 2HH1 ARG A 440       4.198 -21.371 -28.620  1.00  0.78           H  
ATOM   6414 1HH2 ARG A 440       4.683 -19.914 -31.747  1.00  0.78           H  
ATOM   6415 2HH2 ARG A 440       4.678 -21.410 -30.823  1.00  0.78           H  
ATOM   6416  N   GLY A 441       8.491 -15.281 -26.764  1.00  0.81           N  
ATOM   6417  CA  GLY A 441       9.955 -15.384 -26.753  1.00  0.81           C  
ATOM   6418  C   GLY A 441      10.743 -14.212 -27.351  1.00  0.81           C  
ATOM   6419  O   GLY A 441      11.977 -14.240 -27.343  1.00  0.81           O  
ATOM   6420  H   GLY A 441       8.041 -14.461 -26.350  1.00  0.81           H  
ATOM   6421 1HA  GLY A 441      10.284 -15.520 -25.732  1.00  0.81           H  
ATOM   6422 2HA  GLY A 441      10.248 -16.294 -27.274  1.00  0.81           H  
ATOM   6423  N   VAL A 442      10.079 -13.176 -27.847  1.00  0.85           N  
ATOM   6424  CA  VAL A 442      10.815 -12.045 -28.399  1.00  0.85           C  
ATOM   6425  C   VAL A 442      11.137 -10.992 -27.361  1.00  0.85           C  
ATOM   6426  O   VAL A 442      10.286 -10.565 -26.579  1.00  0.85           O  
ATOM   6427  CB  VAL A 442      10.052 -11.420 -29.541  1.00  0.85           C  
ATOM   6428  CG1 VAL A 442      10.756 -10.159 -30.076  1.00  0.85           C  
ATOM   6429  CG2 VAL A 442       9.911 -12.435 -30.605  1.00  0.85           C  
ATOM   6430  H   VAL A 442       9.058 -13.143 -27.860  1.00  0.85           H  
ATOM   6431  HA  VAL A 442      11.755 -12.420 -28.805  1.00  0.85           H  
ATOM   6432  HB  VAL A 442       9.114 -11.138 -29.189  1.00  0.85           H  
ATOM   6433 1HG1 VAL A 442      10.182  -9.736 -30.894  1.00  0.85           H  
ATOM   6434 2HG1 VAL A 442      10.842  -9.419 -29.286  1.00  0.85           H  
ATOM   6435 3HG1 VAL A 442      11.745 -10.425 -30.438  1.00  0.85           H  
ATOM   6436 1HG2 VAL A 442       9.363 -12.016 -31.399  1.00  0.85           H  
ATOM   6437 2HG2 VAL A 442      10.895 -12.731 -30.961  1.00  0.85           H  
ATOM   6438 3HG2 VAL A 442       9.383 -13.306 -30.210  1.00  0.85           H  
ATOM   6439  N   ASP A 443      12.377 -10.540 -27.370  1.00  0.90           N  
ATOM   6440  CA  ASP A 443      12.836  -9.558 -26.408  1.00  0.90           C  
ATOM   6441  C   ASP A 443      12.310  -8.161 -26.746  1.00  0.90           C  
ATOM   6442  O   ASP A 443      13.050  -7.299 -27.217  1.00  0.90           O  
ATOM   6443  CB  ASP A 443      14.373  -9.550 -26.393  1.00  0.90           C  
ATOM   6444  CG  ASP A 443      15.023  -8.762 -25.240  1.00  0.90           C  
ATOM   6445  OD1 ASP A 443      14.374  -8.534 -24.248  1.00  0.90           O  
ATOM   6446  OD2 ASP A 443      16.181  -8.434 -25.358  1.00  0.90           O  
ATOM   6447  H   ASP A 443      13.027 -10.916 -28.045  1.00  0.90           H  
ATOM   6448  HA  ASP A 443      12.463  -9.836 -25.422  1.00  0.90           H  
ATOM   6449 1HB  ASP A 443      14.731 -10.579 -26.346  1.00  0.90           H  
ATOM   6450 2HB  ASP A 443      14.732  -9.131 -27.333  1.00  0.90           H  
ATOM   6451  N   VAL A 444      11.023  -7.947 -26.488  1.00  0.94           N  
ATOM   6452  CA  VAL A 444      10.399  -6.656 -26.741  1.00  0.94           C  
ATOM   6453  C   VAL A 444      10.883  -5.705 -25.674  1.00  0.94           C  
ATOM   6454  O   VAL A 444      10.476  -5.799 -24.512  1.00  0.94           O  
ATOM   6455  CB  VAL A 444       8.842  -6.739 -26.605  1.00  0.94           C  
ATOM   6456  CG1 VAL A 444       8.200  -5.357 -26.806  1.00  0.94           C  
ATOM   6457  CG2 VAL A 444       8.274  -7.777 -27.589  1.00  0.94           C  
ATOM   6458  H   VAL A 444      10.487  -8.738 -26.139  1.00  0.94           H  
ATOM   6459  HA  VAL A 444      10.692  -6.284 -27.725  1.00  0.94           H  
ATOM   6460  HB  VAL A 444       8.593  -7.028 -25.598  1.00  0.94           H  
ATOM   6461 1HG1 VAL A 444       7.124  -5.432 -26.669  1.00  0.94           H  
ATOM   6462 2HG1 VAL A 444       8.603  -4.656 -26.074  1.00  0.94           H  
ATOM   6463 3HG1 VAL A 444       8.410  -4.988 -27.782  1.00  0.94           H  
ATOM   6464 1HG2 VAL A 444       7.196  -7.837 -27.470  1.00  0.94           H  
ATOM   6465 2HG2 VAL A 444       8.492  -7.504 -28.590  1.00  0.94           H  
ATOM   6466 3HG2 VAL A 444       8.715  -8.748 -27.388  1.00  0.94           H  
ATOM   6467  N   ASP A 445      11.724  -4.749 -26.037  1.00  1.00           N  
ATOM   6468  CA  ASP A 445      12.209  -3.871 -24.992  1.00  1.00           C  
ATOM   6469  C   ASP A 445      11.204  -2.790 -24.755  1.00  1.00           C  
ATOM   6470  O   ASP A 445      11.336  -1.661 -25.238  1.00  1.00           O  
ATOM   6471  CB  ASP A 445      13.569  -3.258 -25.296  1.00  1.00           C  
ATOM   6472  CG  ASP A 445      14.091  -2.394 -24.110  1.00  1.00           C  
ATOM   6473  OD1 ASP A 445      13.304  -2.044 -23.221  1.00  1.00           O  
ATOM   6474  OD2 ASP A 445      15.263  -2.089 -24.110  1.00  1.00           O  
ATOM   6475  H   ASP A 445      12.044  -4.675 -27.004  1.00  1.00           H  
ATOM   6476  HA  ASP A 445      12.309  -4.449 -24.073  1.00  1.00           H  
ATOM   6477 1HB  ASP A 445      14.289  -4.057 -25.499  1.00  1.00           H  
ATOM   6478 2HB  ASP A 445      13.503  -2.640 -26.187  1.00  1.00           H  
ATOM   6479  N   TRP A 446      10.266  -3.121 -23.893  1.00  1.07           N  
ATOM   6480  CA  TRP A 446       9.113  -2.309 -23.575  1.00  1.07           C  
ATOM   6481  C   TRP A 446       9.468  -0.901 -23.118  1.00  1.07           C  
ATOM   6482  O   TRP A 446       8.599  -0.030 -23.122  1.00  1.07           O  
ATOM   6483  CB  TRP A 446       8.322  -2.960 -22.474  1.00  1.07           C  
ATOM   6484  CG  TRP A 446       7.610  -4.267 -22.804  1.00  1.07           C  
ATOM   6485  CD1 TRP A 446       8.003  -5.506 -22.405  1.00  1.07           C  
ATOM   6486  CD2 TRP A 446       6.365  -4.469 -23.524  1.00  1.07           C  
ATOM   6487  NE1 TRP A 446       7.106  -6.448 -22.830  1.00  1.07           N  
ATOM   6488  CE2 TRP A 446       6.107  -5.845 -23.510  1.00  1.07           C  
ATOM   6489  CE3 TRP A 446       5.460  -3.619 -24.154  1.00  1.07           C  
ATOM   6490  CZ2 TRP A 446       4.986  -6.392 -24.105  1.00  1.07           C  
ATOM   6491  CZ3 TRP A 446       4.330  -4.181 -24.744  1.00  1.07           C  
ATOM   6492  CH2 TRP A 446       4.104  -5.528 -24.717  1.00  1.07           C  
ATOM   6493  H   TRP A 446      10.315  -4.079 -23.548  1.00  1.07           H  
ATOM   6494  HA  TRP A 446       8.496  -2.238 -24.473  1.00  1.07           H  
ATOM   6495 1HB  TRP A 446       9.004  -3.154 -21.642  1.00  1.07           H  
ATOM   6496 2HB  TRP A 446       7.577  -2.245 -22.136  1.00  1.07           H  
ATOM   6497  HD1 TRP A 446       8.898  -5.720 -21.819  1.00  1.07           H  
ATOM   6498  HE1 TRP A 446       7.165  -7.439 -22.651  1.00  1.07           H  
ATOM   6499  HE3 TRP A 446       5.629  -2.543 -24.179  1.00  1.07           H  
ATOM   6500  HZ2 TRP A 446       4.791  -7.457 -24.088  1.00  1.07           H  
ATOM   6501  HZ3 TRP A 446       3.621  -3.517 -25.229  1.00  1.07           H  
ATOM   6502  HH2 TRP A 446       3.202  -5.921 -25.188  1.00  1.07           H  
ATOM   6503  N   ALA A 447      10.735  -0.645 -22.750  1.00  1.16           N  
ATOM   6504  CA  ALA A 447      11.140   0.686 -22.325  1.00  1.16           C  
ATOM   6505  C   ALA A 447      10.844   1.646 -23.448  1.00  1.16           C  
ATOM   6506  O   ALA A 447      10.587   2.822 -23.218  1.00  1.16           O  
ATOM   6507  CB  ALA A 447      12.610   0.723 -21.968  1.00  1.16           C  
ATOM   6508  H   ALA A 447      11.463  -1.374 -22.817  1.00  1.16           H  
ATOM   6509  HA  ALA A 447      10.540   0.980 -21.467  1.00  1.16           H  
ATOM   6510 1HB  ALA A 447      12.888   1.726 -21.661  1.00  1.16           H  
ATOM   6511 2HB  ALA A 447      12.813   0.024 -21.161  1.00  1.16           H  
ATOM   6512 3HB  ALA A 447      13.195   0.434 -22.843  1.00  1.16           H  
ATOM   6513  N   GLY A 448      10.926   1.133 -24.672  1.00  1.28           N  
ATOM   6514  CA  GLY A 448      10.631   1.873 -25.872  1.00  1.28           C  
ATOM   6515  C   GLY A 448       9.176   2.332 -25.834  1.00  1.28           C  
ATOM   6516  O   GLY A 448       8.882   3.518 -25.968  1.00  1.28           O  
ATOM   6517  H   GLY A 448      11.159   0.144 -24.772  1.00  1.28           H  
ATOM   6518 1HA  GLY A 448      11.301   2.725 -25.969  1.00  1.28           H  
ATOM   6519 2HA  GLY A 448      10.799   1.219 -26.725  1.00  1.28           H  
ATOM   6520  N   ALA A 449       8.251   1.396 -25.586  1.00  1.44           N  
ATOM   6521  CA  ALA A 449       6.821   1.708 -25.544  1.00  1.44           C  
ATOM   6522  C   ALA A 449       6.547   2.759 -24.474  1.00  1.44           C  
ATOM   6523  O   ALA A 449       5.749   3.677 -24.670  1.00  1.44           O  
ATOM   6524  CB  ALA A 449       6.011   0.441 -25.271  1.00  1.44           C  
ATOM   6525  H   ALA A 449       8.556   0.444 -25.435  1.00  1.44           H  
ATOM   6526  HA  ALA A 449       6.530   2.121 -26.509  1.00  1.44           H  
ATOM   6527 1HB  ALA A 449       4.948   0.685 -25.258  1.00  1.44           H  
ATOM   6528 2HB  ALA A 449       6.209  -0.293 -26.052  1.00  1.44           H  
ATOM   6529 3HB  ALA A 449       6.299   0.028 -24.305  1.00  1.44           H  
ATOM   6530  N   PHE A 450       7.278   2.663 -23.370  1.00  1.61           N  
ATOM   6531  CA  PHE A 450       7.133   3.600 -22.271  1.00  1.61           C  
ATOM   6532  C   PHE A 450       8.114   4.757 -22.335  1.00  1.61           C  
ATOM   6533  O   PHE A 450       8.179   5.552 -21.401  1.00  1.61           O  
ATOM   6534  CB  PHE A 450       7.330   2.901 -20.938  1.00  1.61           C  
ATOM   6535  CG  PHE A 450       6.247   1.957 -20.517  1.00  1.61           C  
ATOM   6536  CD1 PHE A 450       6.277   0.627 -20.879  1.00  1.61           C  
ATOM   6537  CD2 PHE A 450       5.211   2.397 -19.718  1.00  1.61           C  
ATOM   6538  CE1 PHE A 450       5.296  -0.243 -20.482  1.00  1.61           C  
ATOM   6539  CE2 PHE A 450       4.235   1.534 -19.310  1.00  1.61           C  
ATOM   6540  CZ  PHE A 450       4.274   0.205 -19.700  1.00  1.61           C  
ATOM   6541  H   PHE A 450       7.926   1.880 -23.279  1.00  1.61           H  
ATOM   6542  HA  PHE A 450       6.132   4.015 -22.301  1.00  1.61           H  
ATOM   6543 1HB  PHE A 450       8.266   2.341 -20.983  1.00  1.61           H  
ATOM   6544 2HB  PHE A 450       7.433   3.661 -20.167  1.00  1.61           H  
ATOM   6545  HD1 PHE A 450       7.083   0.272 -21.483  1.00  1.61           H  
ATOM   6546  HD2 PHE A 450       5.182   3.442 -19.408  1.00  1.61           H  
ATOM   6547  HE1 PHE A 450       5.333  -1.291 -20.783  1.00  1.61           H  
ATOM   6548  HE2 PHE A 450       3.433   1.892 -18.676  1.00  1.61           H  
ATOM   6549  HZ  PHE A 450       3.498  -0.493 -19.378  1.00  1.61           H  
ATOM   6550  N   ALA A 451       8.898   4.869 -23.412  1.00  1.78           N  
ATOM   6551  CA  ALA A 451       9.839   5.971 -23.511  1.00  1.78           C  
ATOM   6552  C   ALA A 451       9.058   7.262 -23.525  1.00  1.78           C  
ATOM   6553  O   ALA A 451       9.412   8.242 -22.873  1.00  1.78           O  
ATOM   6554  CB  ALA A 451      10.696   5.844 -24.759  1.00  1.78           C  
ATOM   6555  H   ALA A 451       8.841   4.207 -24.182  1.00  1.78           H  
ATOM   6556  HA  ALA A 451      10.479   5.962 -22.630  1.00  1.78           H  
ATOM   6557 1HB  ALA A 451      11.394   6.676 -24.809  1.00  1.78           H  
ATOM   6558 2HB  ALA A 451      11.248   4.906 -24.716  1.00  1.78           H  
ATOM   6559 3HB  ALA A 451      10.059   5.847 -25.640  1.00  1.78           H  
ATOM   6560  N   GLY A 452       7.922   7.240 -24.215  1.00  1.90           N  
ATOM   6561  CA  GLY A 452       7.040   8.392 -24.314  1.00  1.90           C  
ATOM   6562  C   GLY A 452       6.104   8.474 -23.110  1.00  1.90           C  
ATOM   6563  O   GLY A 452       4.889   8.561 -23.261  1.00  1.90           O  
ATOM   6564  H   GLY A 452       7.677   6.385 -24.698  1.00  1.90           H  
ATOM   6565 1HA  GLY A 452       7.633   9.305 -24.388  1.00  1.90           H  
ATOM   6566 2HA  GLY A 452       6.459   8.307 -25.227  1.00  1.90           H  
ATOM   6567  N   ARG A 453       6.666   8.405 -21.913  1.00  1.94           N  
ATOM   6568  CA  ARG A 453       5.850   8.444 -20.710  1.00  1.94           C  
ATOM   6569  C   ARG A 453       6.642   8.872 -19.490  1.00  1.94           C  
ATOM   6570  O   ARG A 453       7.709   8.329 -19.207  1.00  1.94           O  
ATOM   6571  CB  ARG A 453       5.217   7.097 -20.416  1.00  1.94           C  
ATOM   6572  CG  ARG A 453       4.210   7.101 -19.240  1.00  1.94           C  
ATOM   6573  CD  ARG A 453       2.957   7.861 -19.568  1.00  1.94           C  
ATOM   6574  NE  ARG A 453       1.881   7.664 -18.580  1.00  1.94           N  
ATOM   6575  CZ  ARG A 453       1.563   8.509 -17.567  1.00  1.94           C  
ATOM   6576  NH1 ARG A 453       2.199   9.622 -17.372  1.00  1.94           N  
ATOM   6577  NH2 ARG A 453       0.576   8.233 -16.734  1.00  1.94           N  
ATOM   6578  H   ARG A 453       7.683   8.349 -21.869  1.00  1.94           H  
ATOM   6579  HA  ARG A 453       5.042   9.131 -20.883  1.00  1.94           H  
ATOM   6580 1HB  ARG A 453       4.724   6.726 -21.294  1.00  1.94           H  
ATOM   6581 2HB  ARG A 453       6.000   6.382 -20.169  1.00  1.94           H  
ATOM   6582 1HG  ARG A 453       3.939   6.085 -19.027  1.00  1.94           H  
ATOM   6583 2HG  ARG A 453       4.649   7.539 -18.361  1.00  1.94           H  
ATOM   6584 1HD  ARG A 453       3.189   8.919 -19.600  1.00  1.94           H  
ATOM   6585 2HD  ARG A 453       2.587   7.560 -20.526  1.00  1.94           H  
ATOM   6586  HE  ARG A 453       1.366   6.794 -18.614  1.00  1.94           H  
ATOM   6587 1HH1 ARG A 453       2.954   9.898 -17.968  1.00  1.94           H  
ATOM   6588 2HH1 ARG A 453       1.897  10.191 -16.561  1.00  1.94           H  
ATOM   6589 1HH2 ARG A 453       0.012   7.404 -16.830  1.00  1.94           H  
ATOM   6590 2HH2 ARG A 453       0.379   8.912 -15.978  1.00  1.94           H  
ATOM   6591  N   GLY A 454       6.079   9.758 -18.674  1.00  1.89           N  
ATOM   6592  CA  GLY A 454       6.717  10.172 -17.418  1.00  1.89           C  
ATOM   6593  C   GLY A 454       6.507   9.118 -16.329  1.00  1.89           C  
ATOM   6594  O   GLY A 454       5.903   9.399 -15.295  1.00  1.89           O  
ATOM   6595  H   GLY A 454       5.205  10.184 -18.936  1.00  1.89           H  
ATOM   6596 1HA  GLY A 454       7.785  10.330 -17.581  1.00  1.89           H  
ATOM   6597 2HA  GLY A 454       6.297  11.126 -17.091  1.00  1.89           H  
ATOM   6598  N   ALA A 455       6.940   7.893 -16.617  1.00  1.77           N  
ATOM   6599  CA  ALA A 455       6.754   6.745 -15.741  1.00  1.77           C  
ATOM   6600  C   ALA A 455       8.032   6.475 -14.967  1.00  1.77           C  
ATOM   6601  O   ALA A 455       9.138   6.732 -15.451  1.00  1.77           O  
ATOM   6602  CB  ALA A 455       6.313   5.522 -16.540  1.00  1.77           C  
ATOM   6603  H   ALA A 455       7.437   7.777 -17.495  1.00  1.77           H  
ATOM   6604  HA  ALA A 455       5.979   6.987 -15.021  1.00  1.77           H  
ATOM   6605 1HB  ALA A 455       6.166   4.681 -15.860  1.00  1.77           H  
ATOM   6606 2HB  ALA A 455       5.393   5.736 -17.037  1.00  1.77           H  
ATOM   6607 3HB  ALA A 455       7.063   5.276 -17.274  1.00  1.77           H  
ATOM   6608  N   ARG A 456       7.871   5.948 -13.767  1.00  1.61           N  
ATOM   6609  CA  ARG A 456       8.978   5.649 -12.874  1.00  1.61           C  
ATOM   6610  C   ARG A 456       9.024   4.172 -12.505  1.00  1.61           C  
ATOM   6611  O   ARG A 456       8.006   3.494 -12.502  1.00  1.61           O  
ATOM   6612  CB  ARG A 456       8.806   6.445 -11.593  1.00  1.61           C  
ATOM   6613  CG  ARG A 456       8.613   7.954 -11.784  1.00  1.61           C  
ATOM   6614  CD  ARG A 456       9.829   8.665 -12.269  1.00  1.61           C  
ATOM   6615  NE  ARG A 456      10.901   8.667 -11.285  1.00  1.61           N  
ATOM   6616  CZ  ARG A 456      12.128   9.185 -11.491  1.00  1.61           C  
ATOM   6617  NH1 ARG A 456      12.431   9.724 -12.652  1.00  1.61           N  
ATOM   6618  NH2 ARG A 456      13.029   9.150 -10.526  1.00  1.61           N  
ATOM   6619  H   ARG A 456       6.914   5.793 -13.457  1.00  1.61           H  
ATOM   6620  HA  ARG A 456       9.913   5.921 -13.362  1.00  1.61           H  
ATOM   6621 1HB  ARG A 456       7.920   6.073 -11.079  1.00  1.61           H  
ATOM   6622 2HB  ARG A 456       9.660   6.282 -10.936  1.00  1.61           H  
ATOM   6623 1HG  ARG A 456       7.803   8.129 -12.499  1.00  1.61           H  
ATOM   6624 2HG  ARG A 456       8.329   8.383 -10.830  1.00  1.61           H  
ATOM   6625 1HD  ARG A 456      10.194   8.187 -13.178  1.00  1.61           H  
ATOM   6626 2HD  ARG A 456       9.564   9.699 -12.486  1.00  1.61           H  
ATOM   6627  HE  ARG A 456      10.709   8.254 -10.383  1.00  1.61           H  
ATOM   6628 1HH1 ARG A 456      11.743   9.742 -13.395  1.00  1.61           H  
ATOM   6629 2HH1 ARG A 456      13.350  10.110 -12.806  1.00  1.61           H  
ATOM   6630 1HH2 ARG A 456      12.799   8.735  -9.634  1.00  1.61           H  
ATOM   6631 2HH2 ARG A 456      13.948   9.536 -10.680  1.00  1.61           H  
ATOM   6632  N   VAL A 457      10.209   3.678 -12.177  1.00  1.45           N  
ATOM   6633  CA  VAL A 457      10.347   2.303 -11.705  1.00  1.45           C  
ATOM   6634  C   VAL A 457      10.000   2.222 -10.227  1.00  1.45           C  
ATOM   6635  O   VAL A 457      10.508   3.016  -9.431  1.00  1.45           O  
ATOM   6636  CB  VAL A 457      11.763   1.797 -11.953  1.00  1.45           C  
ATOM   6637  CG1 VAL A 457      11.924   0.409 -11.346  1.00  1.45           C  
ATOM   6638  CG2 VAL A 457      12.018   1.780 -13.480  1.00  1.45           C  
ATOM   6639  H   VAL A 457      11.028   4.265 -12.227  1.00  1.45           H  
ATOM   6640  HA  VAL A 457       9.659   1.676 -12.265  1.00  1.45           H  
ATOM   6641  HB  VAL A 457      12.476   2.461 -11.465  1.00  1.45           H  
ATOM   6642 1HG1 VAL A 457      12.935   0.060 -11.503  1.00  1.45           H  
ATOM   6643 2HG1 VAL A 457      11.732   0.456 -10.274  1.00  1.45           H  
ATOM   6644 3HG1 VAL A 457      11.217  -0.285 -11.809  1.00  1.45           H  
ATOM   6645 1HG2 VAL A 457      13.031   1.431 -13.679  1.00  1.45           H  
ATOM   6646 2HG2 VAL A 457      11.300   1.109 -13.967  1.00  1.45           H  
ATOM   6647 3HG2 VAL A 457      11.899   2.785 -13.883  1.00  1.45           H  
ATOM   6648  N   VAL A 458       9.112   1.297  -9.861  1.00  1.33           N  
ATOM   6649  CA  VAL A 458       8.659   1.215  -8.484  1.00  1.33           C  
ATOM   6650  C   VAL A 458       8.808  -0.181  -7.903  1.00  1.33           C  
ATOM   6651  O   VAL A 458       8.926  -1.176  -8.626  1.00  1.33           O  
ATOM   6652  CB  VAL A 458       7.193   1.630  -8.405  1.00  1.33           C  
ATOM   6653  CG1 VAL A 458       7.085   3.000  -9.006  1.00  1.33           C  
ATOM   6654  CG2 VAL A 458       6.297   0.598  -9.040  1.00  1.33           C  
ATOM   6655  H   VAL A 458       8.732   0.681 -10.563  1.00  1.33           H  
ATOM   6656  HA  VAL A 458       9.250   1.905  -7.879  1.00  1.33           H  
ATOM   6657  HB  VAL A 458       6.926   1.732  -7.355  1.00  1.33           H  
ATOM   6658 1HG1 VAL A 458       6.103   3.386  -8.915  1.00  1.33           H  
ATOM   6659 2HG1 VAL A 458       7.774   3.639  -8.500  1.00  1.33           H  
ATOM   6660 3HG1 VAL A 458       7.345   2.960 -10.054  1.00  1.33           H  
ATOM   6661 1HG2 VAL A 458       5.279   0.894  -8.951  1.00  1.33           H  
ATOM   6662 2HG2 VAL A 458       6.536   0.475 -10.075  1.00  1.33           H  
ATOM   6663 3HG2 VAL A 458       6.442  -0.328  -8.522  1.00  1.33           H  
ATOM   6664  N   ASP A 459       8.723  -0.274  -6.588  1.00  1.25           N  
ATOM   6665  CA  ASP A 459       8.907  -1.538  -5.890  1.00  1.25           C  
ATOM   6666  C   ASP A 459       7.679  -2.457  -5.855  1.00  1.25           C  
ATOM   6667  O   ASP A 459       7.080  -2.689  -4.806  1.00  1.25           O  
ATOM   6668  CB  ASP A 459       9.417  -1.247  -4.487  1.00  1.25           C  
ATOM   6669  CG  ASP A 459      10.848  -0.698  -4.504  1.00  1.25           C  
ATOM   6670  OD1 ASP A 459      11.641  -1.180  -5.276  1.00  1.25           O  
ATOM   6671  OD2 ASP A 459      11.119   0.220  -3.771  1.00  1.25           O  
ATOM   6672  H   ASP A 459       8.565   0.567  -6.046  1.00  1.25           H  
ATOM   6673  HA  ASP A 459       9.695  -2.084  -6.412  1.00  1.25           H  
ATOM   6674 1HB  ASP A 459       8.778  -0.494  -4.030  1.00  1.25           H  
ATOM   6675 2HB  ASP A 459       9.374  -2.152  -3.879  1.00  1.25           H  
ATOM   6676  N   LEU A 460       7.354  -3.015  -7.017  1.00  1.22           N  
ATOM   6677  CA  LEU A 460       6.222  -3.933  -7.170  1.00  1.22           C  
ATOM   6678  C   LEU A 460       6.556  -5.285  -6.542  1.00  1.22           C  
ATOM   6679  O   LEU A 460       7.734  -5.608  -6.406  1.00  1.22           O  
ATOM   6680  CB  LEU A 460       5.883  -4.186  -8.643  1.00  1.22           C  
ATOM   6681  CG  LEU A 460       5.438  -3.025  -9.406  1.00  1.22           C  
ATOM   6682  CD1 LEU A 460       5.166  -3.450 -10.805  1.00  1.22           C  
ATOM   6683  CD2 LEU A 460       4.216  -2.434  -8.741  1.00  1.22           C  
ATOM   6684  H   LEU A 460       7.916  -2.730  -7.824  1.00  1.22           H  
ATOM   6685  HA  LEU A 460       5.369  -3.477  -6.679  1.00  1.22           H  
ATOM   6686 1HB  LEU A 460       6.775  -4.568  -9.130  1.00  1.22           H  
ATOM   6687 2HB  LEU A 460       5.125  -4.943  -8.725  1.00  1.22           H  
ATOM   6688  HG  LEU A 460       6.231  -2.296  -9.442  1.00  1.22           H  
ATOM   6689 1HD1 LEU A 460       4.855  -2.600 -11.374  1.00  1.22           H  
ATOM   6690 2HD1 LEU A 460       6.068  -3.869 -11.243  1.00  1.22           H  
ATOM   6691 3HD1 LEU A 460       4.379  -4.199 -10.813  1.00  1.22           H  
ATOM   6692 1HD2 LEU A 460       3.902  -1.571  -9.302  1.00  1.22           H  
ATOM   6693 2HD2 LEU A 460       3.413  -3.171  -8.715  1.00  1.22           H  
ATOM   6694 3HD2 LEU A 460       4.458  -2.132  -7.723  1.00  1.22           H  
ATOM   6695  N   PRO A 461       5.566  -6.101  -6.146  1.00  1.24           N  
ATOM   6696  CA  PRO A 461       5.768  -7.445  -5.630  1.00  1.24           C  
ATOM   6697  C   PRO A 461       6.591  -8.288  -6.597  1.00  1.24           C  
ATOM   6698  O   PRO A 461       6.443  -8.181  -7.826  1.00  1.24           O  
ATOM   6699  CB  PRO A 461       4.332  -7.975  -5.523  1.00  1.24           C  
ATOM   6700  CG  PRO A 461       3.483  -6.734  -5.304  1.00  1.24           C  
ATOM   6701  CD  PRO A 461       4.140  -5.659  -6.149  1.00  1.24           C  
ATOM   6702  HA  PRO A 461       6.253  -7.390  -4.642  1.00  1.24           H  
ATOM   6703 1HB  PRO A 461       4.068  -8.520  -6.449  1.00  1.24           H  
ATOM   6704 2HB  PRO A 461       4.261  -8.702  -4.699  1.00  1.24           H  
ATOM   6705 1HG  PRO A 461       2.444  -6.942  -5.609  1.00  1.24           H  
ATOM   6706 2HG  PRO A 461       3.450  -6.469  -4.235  1.00  1.24           H  
ATOM   6707 1HD  PRO A 461       3.714  -5.652  -7.153  1.00  1.24           H  
ATOM   6708 2HD  PRO A 461       4.008  -4.700  -5.630  1.00  1.24           H  
ATOM   6709  N   THR A 462       7.458  -9.127  -6.037  1.00  1.33           N  
ATOM   6710  CA  THR A 462       8.310  -9.997  -6.837  1.00  1.33           C  
ATOM   6711  C   THR A 462       7.501 -11.193  -7.296  1.00  1.33           C  
ATOM   6712  O   THR A 462       6.414 -11.451  -6.775  1.00  1.33           O  
ATOM   6713  CB  THR A 462       9.529 -10.496  -6.046  1.00  1.33           C  
ATOM   6714  OG1 THR A 462       9.092 -11.335  -4.971  1.00  1.33           O  
ATOM   6715  CG2 THR A 462      10.292  -9.317  -5.484  1.00  1.33           C  
ATOM   6716  H   THR A 462       7.532  -9.159  -5.029  1.00  1.33           H  
ATOM   6717  HA  THR A 462       8.653  -9.450  -7.717  1.00  1.33           H  
ATOM   6718  HB  THR A 462      10.183 -11.073  -6.702  1.00  1.33           H  
ATOM   6719  HG1 THR A 462       8.862 -12.209  -5.336  1.00  1.33           H  
ATOM   6720 1HG2 THR A 462      11.156  -9.669  -4.921  1.00  1.33           H  
ATOM   6721 2HG2 THR A 462      10.623  -8.690  -6.302  1.00  1.33           H  
ATOM   6722 3HG2 THR A 462       9.639  -8.744  -4.828  1.00  1.33           H  
ATOM   6723  N   TYR A 463       8.062 -11.949  -8.226  1.00  1.48           N  
ATOM   6724  CA  TYR A 463       7.369 -13.108  -8.758  1.00  1.48           C  
ATOM   6725  C   TYR A 463       7.316 -14.199  -7.715  1.00  1.48           C  
ATOM   6726  O   TYR A 463       8.152 -14.244  -6.814  1.00  1.48           O  
ATOM   6727  CB  TYR A 463       8.099 -13.665  -9.965  1.00  1.48           C  
ATOM   6728  CG  TYR A 463       8.231 -12.719 -11.080  1.00  1.48           C  
ATOM   6729  CD1 TYR A 463       9.473 -12.312 -11.446  1.00  1.48           C  
ATOM   6730  CD2 TYR A 463       7.134 -12.230 -11.726  1.00  1.48           C  
ATOM   6731  CE1 TYR A 463       9.617 -11.465 -12.473  1.00  1.48           C  
ATOM   6732  CE2 TYR A 463       7.279 -11.353 -12.768  1.00  1.48           C  
ATOM   6733  CZ  TYR A 463       8.524 -10.990 -13.144  1.00  1.48           C  
ATOM   6734  OH  TYR A 463       8.715 -10.180 -14.219  1.00  1.48           O  
ATOM   6735  H   TYR A 463       8.962 -11.697  -8.597  1.00  1.48           H  
ATOM   6736  HA  TYR A 463       6.351 -12.832  -9.025  1.00  1.48           H  
ATOM   6737 1HB  TYR A 463       9.079 -13.990  -9.678  1.00  1.48           H  
ATOM   6738 2HB  TYR A 463       7.566 -14.542 -10.336  1.00  1.48           H  
ATOM   6739  HD1 TYR A 463      10.344 -12.685 -10.935  1.00  1.48           H  
ATOM   6740  HD2 TYR A 463       6.170 -12.553 -11.424  1.00  1.48           H  
ATOM   6741  HE1 TYR A 463      10.588 -11.170 -12.779  1.00  1.48           H  
ATOM   6742  HE2 TYR A 463       6.417 -10.973 -13.304  1.00  1.48           H  
ATOM   6743  HH  TYR A 463       9.537 -10.484 -14.685  1.00  1.48           H  
ATOM   6744  N   ALA A 464       6.306 -15.057  -7.809  1.00  1.71           N  
ATOM   6745  CA  ALA A 464       6.216 -16.211  -6.922  1.00  1.71           C  
ATOM   6746  C   ALA A 464       7.393 -17.168  -7.108  1.00  1.71           C  
ATOM   6747  O   ALA A 464       7.862 -17.784  -6.154  1.00  1.71           O  
ATOM   6748  CB  ALA A 464       4.914 -16.945  -7.166  1.00  1.71           C  
ATOM   6749  H   ALA A 464       5.615 -14.930  -8.537  1.00  1.71           H  
ATOM   6750  HA  ALA A 464       6.244 -15.855  -5.897  1.00  1.71           H  
ATOM   6751 1HB  ALA A 464       4.836 -17.798  -6.486  1.00  1.71           H  
ATOM   6752 2HB  ALA A 464       4.078 -16.267  -6.997  1.00  1.71           H  
ATOM   6753 3HB  ALA A 464       4.891 -17.296  -8.184  1.00  1.71           H  
ATOM   6754  N   PHE A 465       7.832 -17.329  -8.360  1.00  2.01           N  
ATOM   6755  CA  PHE A 465       8.899 -18.264  -8.739  1.00  2.01           C  
ATOM   6756  C   PHE A 465       8.623 -19.724  -8.345  1.00  2.01           C  
ATOM   6757  O   PHE A 465       9.556 -20.530  -8.283  1.00  2.01           O  
ATOM   6758  CB  PHE A 465      10.242 -17.876  -8.114  1.00  2.01           C  
ATOM   6759  CG  PHE A 465      10.796 -16.528  -8.484  1.00  2.01           C  
ATOM   6760  CD1 PHE A 465      10.809 -15.500  -7.566  1.00  2.01           C  
ATOM   6761  CD2 PHE A 465      11.329 -16.302  -9.738  1.00  2.01           C  
ATOM   6762  CE1 PHE A 465      11.349 -14.265  -7.885  1.00  2.01           C  
ATOM   6763  CE2 PHE A 465      11.873 -15.071 -10.069  1.00  2.01           C  
ATOM   6764  CZ  PHE A 465      11.886 -14.053  -9.137  1.00  2.01           C  
ATOM   6765  H   PHE A 465       7.409 -16.763  -9.079  1.00  2.01           H  
ATOM   6766  HA  PHE A 465       9.007 -18.225  -9.823  1.00  2.01           H  
ATOM   6767 1HB  PHE A 465      10.157 -17.912  -7.030  1.00  2.01           H  
ATOM   6768 2HB  PHE A 465      10.976 -18.621  -8.383  1.00  2.01           H  
ATOM   6769  HD1 PHE A 465      10.387 -15.669  -6.573  1.00  2.01           H  
ATOM   6770  HD2 PHE A 465      11.323 -17.110 -10.459  1.00  2.01           H  
ATOM   6771  HE1 PHE A 465      11.350 -13.469  -7.140  1.00  2.01           H  
ATOM   6772  HE2 PHE A 465      12.295 -14.906 -11.059  1.00  2.01           H  
ATOM   6773  HZ  PHE A 465      12.317 -13.086  -9.391  1.00  2.01           H  
ATOM   6774  N   GLN A 466       7.362 -20.071  -8.108  1.00  2.34           N  
ATOM   6775  CA  GLN A 466       6.986 -21.422  -7.726  1.00  2.34           C  
ATOM   6776  C   GLN A 466       5.476 -21.612  -7.804  1.00  2.34           C  
ATOM   6777  O   GLN A 466       4.728 -21.052  -6.999  1.00  2.34           O  
ATOM   6778  OXT GLN A 466       5.000 -22.298  -8.706  1.00  2.34           O  
ATOM   6779  CB  GLN A 466       7.481 -21.742  -6.304  1.00  2.34           C  
ATOM   6780  CG  GLN A 466       7.209 -23.175  -5.846  1.00  2.34           C  
ATOM   6781  CD  GLN A 466       7.806 -23.494  -4.472  1.00  2.34           C  
ATOM   6782  OE1 GLN A 466       7.956 -22.624  -3.608  1.00  2.34           O  
ATOM   6783  NE2 GLN A 466       8.150 -24.763  -4.269  1.00  2.34           N  
ATOM   6784  H   GLN A 466       6.650 -19.360  -8.170  1.00  2.34           H  
ATOM   6785  HA  GLN A 466       7.450 -22.119  -8.423  1.00  2.34           H  
ATOM   6786 1HB  GLN A 466       8.555 -21.577  -6.236  1.00  2.34           H  
ATOM   6787 2HB  GLN A 466       7.009 -21.060  -5.597  1.00  2.34           H  
ATOM   6788 1HG  GLN A 466       6.133 -23.328  -5.793  1.00  2.34           H  
ATOM   6789 2HG  GLN A 466       7.647 -23.861  -6.572  1.00  2.34           H  
ATOM   6790 1HE2 GLN A 466       8.545 -25.042  -3.392  1.00  2.34           H  
ATOM   6791 2HE2 GLN A 466       8.013 -25.440  -4.992  1.00  2.34           H  
TER    6792
ENDMDL

