REMARK ID 639928 MODEL 1 6u0b-PLE-1
PFRMAT TS
TARGET 6u0b-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.027  -0.651   1.750  1.00  0.81           N  
ATOM      2  CA  TRP A   1       1.451  -0.705   1.444  1.00  0.81           C  
ATOM      3  C   TRP A   1       2.129   0.621   1.774  1.00  0.81           C  
ATOM      4  O   TRP A   1       1.736   1.680   1.256  1.00  0.81           O  
ATOM      5  CB  TRP A   1       1.666  -0.986  -0.038  1.00  0.81           C  
ATOM      6  CG  TRP A   1       1.235  -2.348  -0.494  1.00  0.81           C  
ATOM      7  CD1 TRP A   1       0.078  -2.660  -1.133  1.00  0.81           C  
ATOM      8  CD2 TRP A   1       1.965  -3.582  -0.369  1.00  0.81           C  
ATOM      9  NE1 TRP A   1       0.036  -3.997  -1.410  1.00  0.81           N  
ATOM     10  CE2 TRP A   1       1.188  -4.578  -0.954  1.00  0.81           C  
ATOM     11  CE3 TRP A   1       3.189  -3.906   0.174  1.00  0.81           C  
ATOM     12  CZ2 TRP A   1       1.609  -5.891  -1.012  1.00  0.81           C  
ATOM     13  CZ3 TRP A   1       3.624  -5.216   0.126  1.00  0.81           C  
ATOM     14  CH2 TRP A   1       2.852  -6.189  -0.454  1.00  0.81           C  
ATOM     15 1H   TRP A   1      -0.147  -1.214   2.571  1.00  0.81           H  
ATOM     16 2H   TRP A   1      -0.252   0.300   1.932  1.00  0.81           H  
ATOM     17 3H   TRP A   1      -0.502  -1.019   0.973  1.00  0.81           H  
ATOM     18  HA  TRP A   1       1.904  -1.498   2.028  1.00  0.81           H  
ATOM     19 1HB  TRP A   1       1.130  -0.247  -0.615  1.00  0.81           H  
ATOM     20 2HB  TRP A   1       2.726  -0.867  -0.267  1.00  0.81           H  
ATOM     21  HD1 TRP A   1      -0.699  -1.950  -1.389  1.00  0.81           H  
ATOM     22  HE1 TRP A   1      -0.742  -4.480  -1.900  1.00  0.81           H  
ATOM     23  HE3 TRP A   1       3.785  -3.127   0.623  1.00  0.81           H  
ATOM     24  HZ2 TRP A   1       1.002  -6.673  -1.472  1.00  0.81           H  
ATOM     25  HZ3 TRP A   1       4.595  -5.452   0.562  1.00  0.81           H  
ATOM     26  HH2 TRP A   1       3.218  -7.216  -0.479  1.00  0.81           H  
ATOM     27  N   ASN A   2       3.131   0.578   2.644  1.00  0.78           N  
ATOM     28  CA  ASN A   2       3.888   1.796   2.966  1.00  0.78           C  
ATOM     29  C   ASN A   2       5.211   1.851   2.191  1.00  0.78           C  
ATOM     30  O   ASN A   2       5.511   0.944   1.409  1.00  0.78           O  
ATOM     31  CB  ASN A   2       4.084   1.938   4.468  1.00  0.78           C  
ATOM     32  CG  ASN A   2       4.907   0.877   5.069  1.00  0.78           C  
ATOM     33  OD1 ASN A   2       5.649   0.205   4.363  1.00  0.78           O  
ATOM     34  ND2 ASN A   2       4.798   0.702   6.365  1.00  0.78           N  
ATOM     35  H   ASN A   2       3.386  -0.329   3.060  1.00  0.78           H  
ATOM     36  HA  ASN A   2       3.308   2.658   2.643  1.00  0.78           H  
ATOM     37 1HB  ASN A   2       4.544   2.901   4.687  1.00  0.78           H  
ATOM     38 2HB  ASN A   2       3.108   1.934   4.955  1.00  0.78           H  
ATOM     39 1HD2 ASN A   2       5.332  -0.012   6.819  1.00  0.78           H  
ATOM     40 2HD2 ASN A   2       4.175   1.276   6.898  1.00  0.78           H  
ATOM     41  N   VAL A   3       6.017   2.893   2.437  1.00  0.75           N  
ATOM     42  CA  VAL A   3       7.308   3.035   1.763  1.00  0.75           C  
ATOM     43  C   VAL A   3       8.258   1.915   2.140  1.00  0.75           C  
ATOM     44  O   VAL A   3       8.981   1.400   1.292  1.00  0.75           O  
ATOM     45  CB  VAL A   3       7.981   4.383   2.073  1.00  0.75           C  
ATOM     46  CG1 VAL A   3       9.396   4.386   1.514  1.00  0.75           C  
ATOM     47  CG2 VAL A   3       7.192   5.499   1.455  1.00  0.75           C  
ATOM     48  H   VAL A   3       5.723   3.607   3.086  1.00  0.75           H  
ATOM     49  HA  VAL A   3       7.134   2.993   0.687  1.00  0.75           H  
ATOM     50  HB  VAL A   3       8.042   4.522   3.152  1.00  0.75           H  
ATOM     51 1HG1 VAL A   3       9.860   5.339   1.737  1.00  0.75           H  
ATOM     52 2HG1 VAL A   3       9.974   3.581   1.970  1.00  0.75           H  
ATOM     53 3HG1 VAL A   3       9.366   4.246   0.444  1.00  0.75           H  
ATOM     54 1HG2 VAL A   3       7.665   6.456   1.675  1.00  0.75           H  
ATOM     55 2HG2 VAL A   3       7.141   5.360   0.374  1.00  0.75           H  
ATOM     56 3HG2 VAL A   3       6.202   5.479   1.875  1.00  0.75           H  
ATOM     57  N   TYR A   4       8.272   1.543   3.419  1.00  0.72           N  
ATOM     58  CA  TYR A   4       9.158   0.483   3.875  1.00  0.72           C  
ATOM     59  C   TYR A   4       8.953  -0.769   3.054  1.00  0.72           C  
ATOM     60  O   TYR A   4       9.910  -1.348   2.534  1.00  0.72           O  
ATOM     61  CB  TYR A   4       8.880   0.141   5.354  1.00  0.72           C  
ATOM     62  CG  TYR A   4       9.704  -1.023   5.925  1.00  0.72           C  
ATOM     63  CD1 TYR A   4      10.811  -0.772   6.676  1.00  0.72           C  
ATOM     64  CD2 TYR A   4       9.360  -2.340   5.645  1.00  0.72           C  
ATOM     65  CE1 TYR A   4      11.592  -1.796   7.155  1.00  0.72           C  
ATOM     66  CE2 TYR A   4      10.131  -3.372   6.123  1.00  0.72           C  
ATOM     67  CZ  TYR A   4      11.249  -3.104   6.875  1.00  0.72           C  
ATOM     68  OH  TYR A   4      12.023  -4.136   7.348  1.00  0.72           O  
ATOM     69  H   TYR A   4       7.649   1.992   4.072  1.00  0.72           H  
ATOM     70  HA  TYR A   4      10.171   0.794   3.718  1.00  0.72           H  
ATOM     71 1HB  TYR A   4       9.073   1.022   5.965  1.00  0.72           H  
ATOM     72 2HB  TYR A   4       7.840  -0.110   5.480  1.00  0.72           H  
ATOM     73  HD1 TYR A   4      11.066   0.251   6.900  1.00  0.72           H  
ATOM     74  HD2 TYR A   4       8.484  -2.564   5.049  1.00  0.72           H  
ATOM     75  HE1 TYR A   4      12.471  -1.569   7.750  1.00  0.72           H  
ATOM     76  HE2 TYR A   4       9.854  -4.398   5.903  1.00  0.72           H  
ATOM     77  HH  TYR A   4      12.697  -3.787   7.940  1.00  0.72           H  
ATOM     78  N   GLU A   5       7.695  -1.173   2.936  1.00  0.70           N  
ATOM     79  CA  GLU A   5       7.328  -2.372   2.217  1.00  0.70           C  
ATOM     80  C   GLU A   5       7.637  -2.239   0.734  1.00  0.70           C  
ATOM     81  O   GLU A   5       8.113  -3.187   0.102  1.00  0.70           O  
ATOM     82  CB  GLU A   5       5.849  -2.632   2.449  1.00  0.70           C  
ATOM     83  CG  GLU A   5       5.517  -3.034   3.873  1.00  0.70           C  
ATOM     84  CD  GLU A   5       4.042  -3.031   4.185  1.00  0.70           C  
ATOM     85  OE1 GLU A   5       3.321  -2.178   3.685  1.00  0.70           O  
ATOM     86  OE2 GLU A   5       3.621  -3.893   4.922  1.00  0.70           O  
ATOM     87  H   GLU A   5       6.966  -0.628   3.383  1.00  0.70           H  
ATOM     88  HA  GLU A   5       7.901  -3.206   2.616  1.00  0.70           H  
ATOM     89 1HB  GLU A   5       5.264  -1.749   2.178  1.00  0.70           H  
ATOM     90 2HB  GLU A   5       5.551  -3.447   1.816  1.00  0.70           H  
ATOM     91 1HG  GLU A   5       5.907  -4.035   4.046  1.00  0.70           H  
ATOM     92 2HG  GLU A   5       6.029  -2.359   4.556  1.00  0.70           H  
ATOM     93  N   ALA A   6       7.405  -1.052   0.170  1.00  0.68           N  
ATOM     94  CA  ALA A   6       7.708  -0.838  -1.233  1.00  0.68           C  
ATOM     95  C   ALA A   6       9.186  -1.010  -1.505  1.00  0.68           C  
ATOM     96  O   ALA A   6       9.564  -1.649  -2.486  1.00  0.68           O  
ATOM     97  CB  ALA A   6       7.271   0.537  -1.659  1.00  0.68           C  
ATOM     98  H   ALA A   6       6.986  -0.296   0.714  1.00  0.68           H  
ATOM     99  HA  ALA A   6       7.183  -1.584  -1.810  1.00  0.68           H  
ATOM    100 1HB  ALA A   6       7.487   0.668  -2.716  1.00  0.68           H  
ATOM    101 2HB  ALA A   6       6.203   0.654  -1.481  1.00  0.68           H  
ATOM    102 3HB  ALA A   6       7.820   1.272  -1.075  1.00  0.68           H  
ATOM    103  N   ILE A   7      10.035  -0.507  -0.609  1.00  0.67           N  
ATOM    104  CA  ILE A   7      11.461  -0.634  -0.843  1.00  0.67           C  
ATOM    105  C   ILE A   7      11.894  -2.065  -0.569  1.00  0.67           C  
ATOM    106  O   ILE A   7      12.702  -2.637  -1.308  1.00  0.67           O  
ATOM    107  CB  ILE A   7      12.331   0.281   0.008  1.00  0.67           C  
ATOM    108  CG1 ILE A   7      12.046   1.763  -0.203  1.00  0.67           C  
ATOM    109  CG2 ILE A   7      13.714   0.029  -0.472  1.00  0.67           C  
ATOM    110  CD1 ILE A   7      12.260   2.213  -1.601  1.00  0.67           C  
ATOM    111  H   ILE A   7       9.684   0.008   0.200  1.00  0.67           H  
ATOM    112  HA  ILE A   7      11.660  -0.400  -1.882  1.00  0.67           H  
ATOM    113  HB  ILE A   7      12.221   0.027   1.057  1.00  0.67           H  
ATOM    114 1HG1 ILE A   7      11.021   1.973   0.072  1.00  0.67           H  
ATOM    115 2HG1 ILE A   7      12.705   2.342   0.440  1.00  0.67           H  
ATOM    116 1HG2 ILE A   7      14.409   0.614   0.080  1.00  0.67           H  
ATOM    117 2HG2 ILE A   7      13.935  -1.008  -0.359  1.00  0.67           H  
ATOM    118 3HG2 ILE A   7      13.782   0.290  -1.526  1.00  0.67           H  
ATOM    119 1HD1 ILE A   7      12.052   3.276  -1.660  1.00  0.67           H  
ATOM    120 2HD1 ILE A   7      13.289   2.032  -1.895  1.00  0.67           H  
ATOM    121 3HD1 ILE A   7      11.593   1.662  -2.261  1.00  0.67           H  
ATOM    122  N   LYS A   8      11.362  -2.666   0.491  1.00  0.66           N  
ATOM    123  CA  LYS A   8      11.722  -4.038   0.761  1.00  0.66           C  
ATOM    124  C   LYS A   8      11.447  -4.862  -0.492  1.00  0.66           C  
ATOM    125  O   LYS A   8      12.309  -5.605  -0.937  1.00  0.66           O  
ATOM    126  CB  LYS A   8      10.951  -4.593   1.957  1.00  0.66           C  
ATOM    127  CG  LYS A   8      11.339  -6.011   2.345  1.00  0.66           C  
ATOM    128  CD  LYS A   8      10.566  -6.472   3.571  1.00  0.66           C  
ATOM    129  CE  LYS A   8      10.873  -7.919   3.920  1.00  0.66           C  
ATOM    130  NZ  LYS A   8      10.069  -8.391   5.084  1.00  0.66           N  
ATOM    131  H   LYS A   8      10.712  -2.178   1.104  1.00  0.66           H  
ATOM    132  HA  LYS A   8      12.788  -4.095   0.972  1.00  0.66           H  
ATOM    133 1HB  LYS A   8      11.071  -3.939   2.818  1.00  0.66           H  
ATOM    134 2HB  LYS A   8       9.888  -4.601   1.715  1.00  0.66           H  
ATOM    135 1HG  LYS A   8      11.126  -6.680   1.511  1.00  0.66           H  
ATOM    136 2HG  LYS A   8      12.407  -6.043   2.556  1.00  0.66           H  
ATOM    137 1HD  LYS A   8      10.853  -5.850   4.416  1.00  0.66           H  
ATOM    138 2HD  LYS A   8       9.495  -6.354   3.399  1.00  0.66           H  
ATOM    139 1HE  LYS A   8      10.653  -8.548   3.059  1.00  0.66           H  
ATOM    140 2HE  LYS A   8      11.930  -8.010   4.162  1.00  0.66           H  
ATOM    141 1HZ  LYS A   8      10.299  -9.352   5.285  1.00  0.66           H  
ATOM    142 2HZ  LYS A   8      10.275  -7.819   5.891  1.00  0.66           H  
ATOM    143 3HZ  LYS A   8       9.085  -8.320   4.864  1.00  0.66           H  
ATOM    144  N   LYS A   9      10.284  -4.696  -1.125  1.00  0.66           N  
ATOM    145  CA  LYS A   9      10.047  -5.431  -2.365  1.00  0.66           C  
ATOM    146  C   LYS A   9      10.979  -5.025  -3.528  1.00  0.66           C  
ATOM    147  O   LYS A   9      11.468  -5.889  -4.259  1.00  0.66           O  
ATOM    148  CB  LYS A   9       8.590  -5.293  -2.797  1.00  0.66           C  
ATOM    149  CG  LYS A   9       7.607  -6.103  -1.968  1.00  0.66           C  
ATOM    150  CD  LYS A   9       6.175  -5.888  -2.432  1.00  0.66           C  
ATOM    151  CE  LYS A   9       6.012  -6.256  -3.927  1.00  0.66           C  
ATOM    152  NZ  LYS A   9       6.255  -7.702  -4.208  1.00  0.66           N  
ATOM    153  H   LYS A   9       9.566  -4.079  -0.743  1.00  0.66           H  
ATOM    154  HA  LYS A   9      10.231  -6.484  -2.162  1.00  0.66           H  
ATOM    155 1HB  LYS A   9       8.300  -4.243  -2.714  1.00  0.66           H  
ATOM    156 2HB  LYS A   9       8.486  -5.581  -3.845  1.00  0.66           H  
ATOM    157 1HG  LYS A   9       7.855  -7.161  -2.039  1.00  0.66           H  
ATOM    158 2HG  LYS A   9       7.692  -5.791  -0.925  1.00  0.66           H  
ATOM    159 1HD  LYS A   9       5.512  -6.515  -1.847  1.00  0.66           H  
ATOM    160 2HD  LYS A   9       5.901  -4.851  -2.273  1.00  0.66           H  
ATOM    161 1HE  LYS A   9       5.003  -6.013  -4.245  1.00  0.66           H  
ATOM    162 2HE  LYS A   9       6.716  -5.663  -4.515  1.00  0.66           H  
ATOM    163 1HZ  LYS A   9       6.147  -7.861  -5.230  1.00  0.66           H  
ATOM    164 2HZ  LYS A   9       7.191  -7.942  -3.947  1.00  0.66           H  
ATOM    165 3HZ  LYS A   9       5.604  -8.271  -3.708  1.00  0.66           H  
ATOM    166  N   ILE A  10      11.254  -3.728  -3.687  1.00  0.65           N  
ATOM    167  CA  ILE A  10      12.123  -3.238  -4.763  1.00  0.65           C  
ATOM    168  C   ILE A  10      13.597  -3.642  -4.652  1.00  0.65           C  
ATOM    169  O   ILE A  10      14.216  -4.023  -5.650  1.00  0.65           O  
ATOM    170  CB  ILE A  10      12.016  -1.707  -4.886  1.00  0.65           C  
ATOM    171  CG1 ILE A  10      10.603  -1.303  -5.431  1.00  0.65           C  
ATOM    172  CG2 ILE A  10      13.113  -1.180  -5.721  1.00  0.65           C  
ATOM    173  CD1 ILE A  10      10.288   0.189  -5.310  1.00  0.65           C  
ATOM    174  H   ILE A  10      10.820  -3.046  -3.067  1.00  0.65           H  
ATOM    175  HA  ILE A  10      11.746  -3.656  -5.694  1.00  0.65           H  
ATOM    176  HB  ILE A  10      12.102  -1.273  -3.903  1.00  0.65           H  
ATOM    177 1HG1 ILE A  10      10.547  -1.577  -6.484  1.00  0.65           H  
ATOM    178 2HG1 ILE A  10       9.843  -1.864  -4.893  1.00  0.65           H  
ATOM    179 1HG2 ILE A  10      13.037  -0.105  -5.789  1.00  0.65           H  
ATOM    180 2HG2 ILE A  10      14.065  -1.443  -5.293  1.00  0.65           H  
ATOM    181 3HG2 ILE A  10      13.030  -1.622  -6.686  1.00  0.65           H  
ATOM    182 1HD1 ILE A  10       9.294   0.386  -5.714  1.00  0.65           H  
ATOM    183 2HD1 ILE A  10      10.317   0.480  -4.257  1.00  0.65           H  
ATOM    184 3HD1 ILE A  10      11.022   0.760  -5.864  1.00  0.65           H  
ATOM    185  N   LEU A  11      14.169  -3.518  -3.461  1.00  0.63           N  
ATOM    186  CA  LEU A  11      15.568  -3.846  -3.235  1.00  0.63           C  
ATOM    187  C   LEU A  11      15.773  -5.196  -2.564  1.00  0.63           C  
ATOM    188  O   LEU A  11      16.750  -5.894  -2.850  1.00  0.63           O  
ATOM    189  CB  LEU A  11      16.229  -2.770  -2.380  1.00  0.63           C  
ATOM    190  CG  LEU A  11      16.226  -1.390  -2.990  1.00  0.63           C  
ATOM    191  CD1 LEU A  11      16.893  -0.467  -2.051  1.00  0.63           C  
ATOM    192  CD2 LEU A  11      16.927  -1.420  -4.338  1.00  0.63           C  
ATOM    193  H   LEU A  11      13.607  -3.192  -2.690  1.00  0.63           H  
ATOM    194  HA  LEU A  11      16.069  -3.874  -4.200  1.00  0.63           H  
ATOM    195 1HB  LEU A  11      15.693  -2.715  -1.437  1.00  0.63           H  
ATOM    196 2HB  LEU A  11      17.257  -3.059  -2.176  1.00  0.63           H  
ATOM    197  HG  LEU A  11      15.198  -1.056  -3.118  1.00  0.63           H  
ATOM    198 1HD1 LEU A  11      16.888   0.538  -2.454  1.00  0.63           H  
ATOM    199 2HD1 LEU A  11      16.382  -0.485  -1.101  1.00  0.63           H  
ATOM    200 3HD1 LEU A  11      17.910  -0.802  -1.922  1.00  0.63           H  
ATOM    201 1HD2 LEU A  11      16.926  -0.428  -4.775  1.00  0.63           H  
ATOM    202 2HD2 LEU A  11      17.956  -1.754  -4.203  1.00  0.63           H  
ATOM    203 3HD2 LEU A  11      16.410  -2.110  -5.006  1.00  0.63           H  
ATOM    204  N   GLY A  12      14.871  -5.559  -1.660  1.00  0.61           N  
ATOM    205  CA  GLY A  12      15.013  -6.806  -0.919  1.00  0.61           C  
ATOM    206  C   GLY A  12      15.718  -6.593   0.406  1.00  0.61           C  
ATOM    207  O   GLY A  12      16.465  -5.632   0.576  1.00  0.61           O  
ATOM    208  H   GLY A  12      14.057  -4.965  -1.468  1.00  0.61           H  
ATOM    209 1HA  GLY A  12      14.032  -7.247  -0.746  1.00  0.61           H  
ATOM    210 2HA  GLY A  12      15.573  -7.521  -1.518  1.00  0.61           H  
ATOM    211  N   LEU A  13      15.460  -7.488   1.353  1.00  0.59           N  
ATOM    212  CA  LEU A  13      16.088  -7.429   2.666  1.00  0.59           C  
ATOM    213  C   LEU A  13      17.241  -8.406   2.780  1.00  0.59           C  
ATOM    214  O   LEU A  13      17.053  -9.618   2.642  1.00  0.59           O  
ATOM    215  CB  LEU A  13      15.049  -7.743   3.755  1.00  0.59           C  
ATOM    216  CG  LEU A  13      15.588  -7.860   5.202  1.00  0.59           C  
ATOM    217  CD1 LEU A  13      16.135  -6.566   5.639  1.00  0.59           C  
ATOM    218  CD2 LEU A  13      14.468  -8.292   6.140  1.00  0.59           C  
ATOM    219  H   LEU A  13      14.825  -8.245   1.144  1.00  0.59           H  
ATOM    220  HA  LEU A  13      16.484  -6.428   2.822  1.00  0.59           H  
ATOM    221 1HB  LEU A  13      14.306  -6.951   3.753  1.00  0.59           H  
ATOM    222 2HB  LEU A  13      14.557  -8.681   3.506  1.00  0.59           H  
ATOM    223  HG  LEU A  13      16.397  -8.593   5.224  1.00  0.59           H  
ATOM    224 1HD1 LEU A  13      16.520  -6.673   6.638  1.00  0.59           H  
ATOM    225 2HD1 LEU A  13      16.927  -6.276   4.965  1.00  0.59           H  
ATOM    226 3HD1 LEU A  13      15.347  -5.827   5.630  1.00  0.59           H  
ATOM    227 1HD2 LEU A  13      14.852  -8.372   7.148  1.00  0.59           H  
ATOM    228 2HD2 LEU A  13      13.669  -7.550   6.117  1.00  0.59           H  
ATOM    229 3HD2 LEU A  13      14.077  -9.259   5.822  1.00  0.59           H  
ATOM    230  N   LYS A  14      18.431  -7.879   3.041  1.00  0.57           N  
ATOM    231  CA  LYS A  14      19.610  -8.700   3.191  1.00  0.57           C  
ATOM    232  C   LYS A  14      20.067  -8.655   4.639  1.00  0.57           C  
ATOM    233  O   LYS A  14      20.310  -7.593   5.218  1.00  0.57           O  
ATOM    234  CB  LYS A  14      20.708  -8.217   2.248  1.00  0.57           C  
ATOM    235  CG  LYS A  14      20.304  -8.229   0.751  1.00  0.57           C  
ATOM    236  CD  LYS A  14      20.105  -9.630   0.226  1.00  0.57           C  
ATOM    237  CE  LYS A  14      19.835  -9.614  -1.276  1.00  0.57           C  
ATOM    238  NZ  LYS A  14      19.586 -10.985  -1.812  1.00  0.57           N  
ATOM    239  H   LYS A  14      18.525  -6.868   3.114  1.00  0.57           H  
ATOM    240  HA  LYS A  14      19.361  -9.733   2.947  1.00  0.57           H  
ATOM    241 1HB  LYS A  14      20.968  -7.193   2.516  1.00  0.57           H  
ATOM    242 2HB  LYS A  14      21.605  -8.828   2.372  1.00  0.57           H  
ATOM    243 1HG  LYS A  14      19.379  -7.661   0.620  1.00  0.57           H  
ATOM    244 2HG  LYS A  14      21.065  -7.769   0.150  1.00  0.57           H  
ATOM    245 1HD  LYS A  14      21.001 -10.221   0.423  1.00  0.57           H  
ATOM    246 2HD  LYS A  14      19.259 -10.095   0.738  1.00  0.57           H  
ATOM    247 1HE  LYS A  14      18.961  -8.990  -1.472  1.00  0.57           H  
ATOM    248 2HE  LYS A  14      20.697  -9.183  -1.788  1.00  0.57           H  
ATOM    249 1HZ  LYS A  14      19.410 -10.933  -2.806  1.00  0.57           H  
ATOM    250 2HZ  LYS A  14      20.395 -11.566  -1.643  1.00  0.57           H  
ATOM    251 3HZ  LYS A  14      18.781 -11.384  -1.347  1.00  0.57           H  
ATOM    252  N   LEU A  15      20.266  -9.820   5.215  1.00  0.56           N  
ATOM    253  CA  LEU A  15      20.645  -9.890   6.614  1.00  0.56           C  
ATOM    254  C   LEU A  15      22.121 -10.189   6.775  1.00  0.56           C  
ATOM    255  O   LEU A  15      22.579 -10.703   7.799  1.00  0.56           O  
ATOM    256  CB  LEU A  15      19.746 -10.874   7.320  1.00  0.56           C  
ATOM    257  CG  LEU A  15      18.267 -10.465   7.256  1.00  0.56           C  
ATOM    258  CD1 LEU A  15      17.430 -11.508   7.919  1.00  0.56           C  
ATOM    259  CD2 LEU A  15      18.093  -9.090   7.920  1.00  0.56           C  
ATOM    260  H   LEU A  15      20.097 -10.672   4.697  1.00  0.56           H  
ATOM    261  HA  LEU A  15      20.445  -8.924   7.060  1.00  0.56           H  
ATOM    262 1HB  LEU A  15      19.857 -11.852   6.860  1.00  0.56           H  
ATOM    263 2HB  LEU A  15      20.039 -10.941   8.364  1.00  0.56           H  
ATOM    264  HG  LEU A  15      17.954 -10.403   6.213  1.00  0.56           H  
ATOM    265 1HD1 LEU A  15      16.393 -11.222   7.848  1.00  0.56           H  
ATOM    266 2HD1 LEU A  15      17.575 -12.464   7.420  1.00  0.56           H  
ATOM    267 3HD1 LEU A  15      17.721 -11.594   8.967  1.00  0.56           H  
ATOM    268 1HD2 LEU A  15      17.057  -8.796   7.871  1.00  0.56           H  
ATOM    269 2HD2 LEU A  15      18.402  -9.148   8.959  1.00  0.56           H  
ATOM    270 3HD2 LEU A  15      18.702  -8.348   7.407  1.00  0.56           H  
ATOM    271  N   GLU A  16      22.854  -9.846   5.732  1.00  0.56           N  
ATOM    272  CA  GLU A  16      24.287  -9.970   5.696  1.00  0.56           C  
ATOM    273  C   GLU A  16      24.869  -8.911   4.776  1.00  0.56           C  
ATOM    274  O   GLU A  16      24.203  -8.472   3.836  1.00  0.56           O  
ATOM    275  CB  GLU A  16      24.691 -11.365   5.229  1.00  0.56           C  
ATOM    276  CG  GLU A  16      24.295 -11.707   3.794  1.00  0.56           C  
ATOM    277  CD  GLU A  16      24.667 -13.133   3.394  1.00  0.56           C  
ATOM    278  OE1 GLU A  16      25.155 -13.874   4.236  1.00  0.56           O  
ATOM    279  OE2 GLU A  16      24.446 -13.489   2.260  1.00  0.56           O  
ATOM    280  H   GLU A  16      22.382  -9.443   4.938  1.00  0.56           H  
ATOM    281  HA  GLU A  16      24.664  -9.802   6.688  1.00  0.56           H  
ATOM    282 1HB  GLU A  16      25.771 -11.478   5.322  1.00  0.56           H  
ATOM    283 2HB  GLU A  16      24.224 -12.103   5.873  1.00  0.56           H  
ATOM    284 1HG  GLU A  16      23.218 -11.574   3.681  1.00  0.56           H  
ATOM    285 2HG  GLU A  16      24.793 -11.003   3.122  1.00  0.56           H  
ATOM    286  N   LEU A  17      26.123  -8.548   4.999  1.00  0.58           N  
ATOM    287  CA  LEU A  17      26.781  -7.619   4.104  1.00  0.58           C  
ATOM    288  C   LEU A  17      26.833  -8.162   2.693  1.00  0.58           C  
ATOM    289  O   LEU A  17      27.204  -9.319   2.473  1.00  0.58           O  
ATOM    290  CB  LEU A  17      28.223  -7.361   4.535  1.00  0.58           C  
ATOM    291  CG  LEU A  17      28.469  -6.581   5.748  1.00  0.58           C  
ATOM    292  CD1 LEU A  17      29.953  -6.598   6.057  1.00  0.58           C  
ATOM    293  CD2 LEU A  17      28.038  -5.195   5.515  1.00  0.58           C  
ATOM    294  H   LEU A  17      26.597  -8.893   5.829  1.00  0.58           H  
ATOM    295  HA  LEU A  17      26.226  -6.686   4.104  1.00  0.58           H  
ATOM    296 1HB  LEU A  17      28.724  -8.319   4.651  1.00  0.58           H  
ATOM    297 2HB  LEU A  17      28.697  -6.835   3.760  1.00  0.58           H  
ATOM    298  HG  LEU A  17      27.922  -7.003   6.574  1.00  0.58           H  
ATOM    299 1HD1 LEU A  17      30.135  -6.002   6.942  1.00  0.58           H  
ATOM    300 2HD1 LEU A  17      30.285  -7.621   6.222  1.00  0.58           H  
ATOM    301 3HD1 LEU A  17      30.501  -6.176   5.221  1.00  0.58           H  
ATOM    302 1HD2 LEU A  17      28.234  -4.630   6.412  1.00  0.58           H  
ATOM    303 2HD2 LEU A  17      28.594  -4.769   4.681  1.00  0.58           H  
ATOM    304 3HD2 LEU A  17      26.986  -5.176   5.286  1.00  0.58           H  
ATOM    305  N   TYR A  18      26.547  -7.300   1.733  1.00  0.62           N  
ATOM    306  CA  TYR A  18      26.593  -7.693   0.336  1.00  0.62           C  
ATOM    307  C   TYR A  18      27.033  -6.513  -0.507  1.00  0.62           C  
ATOM    308  O   TYR A  18      27.027  -5.377  -0.036  1.00  0.62           O  
ATOM    309  CB  TYR A  18      25.205  -8.165  -0.103  1.00  0.62           C  
ATOM    310  CG  TYR A  18      24.164  -7.030  -0.210  1.00  0.62           C  
ATOM    311  CD1 TYR A  18      23.913  -6.478  -1.450  1.00  0.62           C  
ATOM    312  CD2 TYR A  18      23.497  -6.533   0.905  1.00  0.62           C  
ATOM    313  CE1 TYR A  18      23.003  -5.462  -1.603  1.00  0.62           C  
ATOM    314  CE2 TYR A  18      22.569  -5.494   0.750  1.00  0.62           C  
ATOM    315  CZ  TYR A  18      22.326  -4.971  -0.508  1.00  0.62           C  
ATOM    316  OH  TYR A  18      21.413  -3.958  -0.686  1.00  0.62           O  
ATOM    317  H   TYR A  18      26.228  -6.369   2.001  1.00  0.62           H  
ATOM    318  HA  TYR A  18      27.318  -8.496   0.210  1.00  0.62           H  
ATOM    319 1HB  TYR A  18      25.276  -8.655  -1.072  1.00  0.62           H  
ATOM    320 2HB  TYR A  18      24.832  -8.900   0.615  1.00  0.62           H  
ATOM    321  HD1 TYR A  18      24.438  -6.863  -2.318  1.00  0.62           H  
ATOM    322  HD2 TYR A  18      23.694  -6.949   1.894  1.00  0.62           H  
ATOM    323  HE1 TYR A  18      22.817  -5.050  -2.592  1.00  0.62           H  
ATOM    324  HE2 TYR A  18      22.036  -5.099   1.617  1.00  0.62           H  
ATOM    325  HH  TYR A  18      21.359  -3.749  -1.625  1.00  0.62           H  
ATOM    326  N   ARG A  19      27.429  -6.756  -1.750  1.00  0.67           N  
ATOM    327  CA  ARG A  19      27.762  -5.626  -2.607  1.00  0.67           C  
ATOM    328  C   ARG A  19      26.595  -5.331  -3.547  1.00  0.67           C  
ATOM    329  O   ARG A  19      26.001  -6.249  -4.118  1.00  0.67           O  
ATOM    330  CB  ARG A  19      29.060  -5.881  -3.353  1.00  0.67           C  
ATOM    331  CG  ARG A  19      30.269  -5.999  -2.404  1.00  0.67           C  
ATOM    332  CD  ARG A  19      31.572  -6.250  -3.092  1.00  0.67           C  
ATOM    333  NE  ARG A  19      32.063  -5.082  -3.811  1.00  0.67           N  
ATOM    334  CZ  ARG A  19      33.082  -5.077  -4.679  1.00  0.67           C  
ATOM    335  NH1 ARG A  19      33.741  -6.178  -4.974  1.00  0.67           N  
ATOM    336  NH2 ARG A  19      33.400  -3.930  -5.223  1.00  0.67           N  
ATOM    337  H   ARG A  19      27.463  -7.700  -2.107  1.00  0.67           H  
ATOM    338  HA  ARG A  19      27.922  -4.753  -1.984  1.00  0.67           H  
ATOM    339 1HB  ARG A  19      28.984  -6.794  -3.938  1.00  0.67           H  
ATOM    340 2HB  ARG A  19      29.249  -5.056  -4.037  1.00  0.67           H  
ATOM    341 1HG  ARG A  19      30.365  -5.059  -1.853  1.00  0.67           H  
ATOM    342 2HG  ARG A  19      30.096  -6.808  -1.698  1.00  0.67           H  
ATOM    343 1HD  ARG A  19      32.319  -6.526  -2.350  1.00  0.67           H  
ATOM    344 2HD  ARG A  19      31.452  -7.062  -3.805  1.00  0.67           H  
ATOM    345  HE  ARG A  19      31.617  -4.170  -3.648  1.00  0.67           H  
ATOM    346 1HH1 ARG A  19      33.481  -7.052  -4.541  1.00  0.67           H  
ATOM    347 2HH1 ARG A  19      34.506  -6.147  -5.632  1.00  0.67           H  
ATOM    348 1HH2 ARG A  19      32.845  -3.108  -4.942  1.00  0.67           H  
ATOM    349 2HH2 ARG A  19      34.159  -3.862  -5.884  1.00  0.67           H  
ATOM    350  N   ASP A  20      26.264  -4.048  -3.689  1.00  0.72           N  
ATOM    351  CA  ASP A  20      25.157  -3.619  -4.537  1.00  0.72           C  
ATOM    352  C   ASP A  20      25.594  -3.492  -5.994  1.00  0.72           C  
ATOM    353  O   ASP A  20      26.709  -3.870  -6.358  1.00  0.72           O  
ATOM    354  CB  ASP A  20      24.548  -2.285  -4.062  1.00  0.72           C  
ATOM    355  CG  ASP A  20      25.454  -1.064  -4.273  1.00  0.72           C  
ATOM    356  OD1 ASP A  20      26.452  -1.208  -4.970  1.00  0.72           O  
ATOM    357  OD2 ASP A  20      25.119   0.017  -3.812  1.00  0.72           O  
ATOM    358  H   ASP A  20      26.794  -3.354  -3.161  1.00  0.72           H  
ATOM    359  HA  ASP A  20      24.375  -4.378  -4.487  1.00  0.72           H  
ATOM    360 1HB  ASP A  20      23.591  -2.115  -4.547  1.00  0.72           H  
ATOM    361 2HB  ASP A  20      24.349  -2.364  -2.988  1.00  0.72           H  
ATOM    362  N   PHE A  21      24.740  -2.889  -6.818  1.00  0.75           N  
ATOM    363  CA  PHE A  21      24.969  -2.765  -8.255  1.00  0.75           C  
ATOM    364  C   PHE A  21      26.172  -1.881  -8.614  1.00  0.75           C  
ATOM    365  O   PHE A  21      26.682  -1.960  -9.733  1.00  0.75           O  
ATOM    366  CB  PHE A  21      23.724  -2.177  -8.916  1.00  0.75           C  
ATOM    367  CG  PHE A  21      22.551  -3.107  -8.951  1.00  0.75           C  
ATOM    368  CD1 PHE A  21      21.452  -2.885  -8.129  1.00  0.75           C  
ATOM    369  CD2 PHE A  21      22.536  -4.202  -9.798  1.00  0.75           C  
ATOM    370  CE1 PHE A  21      20.364  -3.738  -8.157  1.00  0.75           C  
ATOM    371  CE2 PHE A  21      21.450  -5.057  -9.829  1.00  0.75           C  
ATOM    372  CZ  PHE A  21      20.363  -4.824  -9.008  1.00  0.75           C  
ATOM    373  H   PHE A  21      23.865  -2.556  -6.451  1.00  0.75           H  
ATOM    374  HA  PHE A  21      25.149  -3.764  -8.655  1.00  0.75           H  
ATOM    375 1HB  PHE A  21      23.431  -1.270  -8.384  1.00  0.75           H  
ATOM    376 2HB  PHE A  21      23.962  -1.888  -9.939  1.00  0.75           H  
ATOM    377  HD1 PHE A  21      21.452  -2.026  -7.458  1.00  0.75           H  
ATOM    378  HD2 PHE A  21      23.393  -4.385 -10.447  1.00  0.75           H  
ATOM    379  HE1 PHE A  21      19.508  -3.551  -7.509  1.00  0.75           H  
ATOM    380  HE2 PHE A  21      21.450  -5.915 -10.501  1.00  0.75           H  
ATOM    381  HZ  PHE A  21      19.506  -5.497  -9.033  1.00  0.75           H  
ATOM    382  N   ASP A  22      26.595  -1.014  -7.688  1.00  0.75           N  
ATOM    383  CA  ASP A  22      27.725  -0.127  -7.900  1.00  0.75           C  
ATOM    384  C   ASP A  22      28.985  -0.695  -7.237  1.00  0.75           C  
ATOM    385  O   ASP A  22      30.039  -0.052  -7.236  1.00  0.75           O  
ATOM    386  CB  ASP A  22      27.422   1.270  -7.341  1.00  0.75           C  
ATOM    387  CG  ASP A  22      26.300   2.006  -8.105  1.00  0.75           C  
ATOM    388  OD1 ASP A  22      26.274   1.922  -9.310  1.00  0.75           O  
ATOM    389  OD2 ASP A  22      25.492   2.648  -7.475  1.00  0.75           O  
ATOM    390  H   ASP A  22      26.179  -1.015  -6.758  1.00  0.75           H  
ATOM    391  HA  ASP A  22      27.909  -0.044  -8.970  1.00  0.75           H  
ATOM    392 1HB  ASP A  22      27.113   1.166  -6.294  1.00  0.75           H  
ATOM    393 2HB  ASP A  22      28.325   1.877  -7.359  1.00  0.75           H  
ATOM    394  N   GLY A  23      28.878  -1.905  -6.669  1.00  0.72           N  
ATOM    395  CA  GLY A  23      29.990  -2.556  -5.984  1.00  0.72           C  
ATOM    396  C   GLY A  23      30.188  -2.056  -4.549  1.00  0.72           C  
ATOM    397  O   GLY A  23      31.215  -2.349  -3.925  1.00  0.72           O  
ATOM    398  H   GLY A  23      27.990  -2.408  -6.693  1.00  0.72           H  
ATOM    399 1HA  GLY A  23      29.805  -3.630  -5.971  1.00  0.72           H  
ATOM    400 2HA  GLY A  23      30.902  -2.399  -6.555  1.00  0.72           H  
ATOM    401  N   VAL A  24      29.213  -1.306  -4.034  1.00  0.68           N  
ATOM    402  CA  VAL A  24      29.262  -0.698  -2.706  1.00  0.68           C  
ATOM    403  C   VAL A  24      28.732  -1.651  -1.646  1.00  0.68           C  
ATOM    404  O   VAL A  24      27.754  -2.367  -1.870  1.00  0.68           O  
ATOM    405  CB  VAL A  24      28.456   0.614  -2.723  1.00  0.68           C  
ATOM    406  CG1 VAL A  24      28.382   1.248  -1.361  1.00  0.68           C  
ATOM    407  CG2 VAL A  24      29.089   1.553  -3.739  1.00  0.68           C  
ATOM    408  H   VAL A  24      28.361  -1.145  -4.585  1.00  0.68           H  
ATOM    409  HA  VAL A  24      30.300  -0.457  -2.469  1.00  0.68           H  
ATOM    410  HB  VAL A  24      27.445   0.400  -3.022  1.00  0.68           H  
ATOM    411 1HG1 VAL A  24      27.803   2.164  -1.424  1.00  0.68           H  
ATOM    412 2HG1 VAL A  24      27.916   0.571  -0.655  1.00  0.68           H  
ATOM    413 3HG1 VAL A  24      29.359   1.487  -1.039  1.00  0.68           H  
ATOM    414 1HG2 VAL A  24      28.515   2.479  -3.783  1.00  0.68           H  
ATOM    415 2HG2 VAL A  24      30.106   1.777  -3.447  1.00  0.68           H  
ATOM    416 3HG2 VAL A  24      29.090   1.077  -4.718  1.00  0.68           H  
ATOM    417  N   TRP A  25      29.411  -1.736  -0.504  1.00  0.63           N  
ATOM    418  CA  TRP A  25      28.924  -2.639   0.532  1.00  0.63           C  
ATOM    419  C   TRP A  25      27.697  -2.072   1.211  1.00  0.63           C  
ATOM    420  O   TRP A  25      27.674  -0.894   1.601  1.00  0.63           O  
ATOM    421  CB  TRP A  25      29.981  -2.940   1.568  1.00  0.63           C  
ATOM    422  CG  TRP A  25      31.058  -3.882   1.140  1.00  0.63           C  
ATOM    423  CD1 TRP A  25      32.299  -3.591   0.717  1.00  0.63           C  
ATOM    424  CD2 TRP A  25      30.983  -5.318   1.166  1.00  0.63           C  
ATOM    425  NE1 TRP A  25      32.992  -4.752   0.478  1.00  0.63           N  
ATOM    426  CE2 TRP A  25      32.215  -5.798   0.751  1.00  0.63           C  
ATOM    427  CE3 TRP A  25      29.999  -6.207   1.504  1.00  0.63           C  
ATOM    428  CZ2 TRP A  25      32.491  -7.144   0.674  1.00  0.63           C  
ATOM    429  CZ3 TRP A  25      30.268  -7.568   1.429  1.00  0.63           C  
ATOM    430  CH2 TRP A  25      31.482  -8.022   1.027  1.00  0.63           C  
ATOM    431  H   TRP A  25      30.205  -1.120  -0.324  1.00  0.63           H  
ATOM    432  HA  TRP A  25      28.651  -3.578   0.062  1.00  0.63           H  
ATOM    433 1HB  TRP A  25      30.454  -2.008   1.864  1.00  0.63           H  
ATOM    434 2HB  TRP A  25      29.497  -3.353   2.453  1.00  0.63           H  
ATOM    435  HD1 TRP A  25      32.694  -2.589   0.592  1.00  0.63           H  
ATOM    436  HE1 TRP A  25      33.949  -4.835   0.151  1.00  0.63           H  
ATOM    437  HE3 TRP A  25      29.025  -5.839   1.822  1.00  0.63           H  
ATOM    438  HZ2 TRP A  25      33.464  -7.516   0.349  1.00  0.63           H  
ATOM    439  HZ3 TRP A  25      29.484  -8.270   1.700  1.00  0.63           H  
ATOM    440  HH2 TRP A  25      31.661  -9.097   0.979  1.00  0.63           H  
ATOM    441  N   ALA A  26      26.716  -2.951   1.406  1.00  0.60           N  
ATOM    442  CA  ALA A  26      25.423  -2.617   1.976  1.00  0.60           C  
ATOM    443  C   ALA A  26      24.838  -3.737   2.827  1.00  0.60           C  
ATOM    444  O   ALA A  26      25.301  -4.879   2.800  1.00  0.60           O  
ATOM    445  CB  ALA A  26      24.446  -2.307   0.849  1.00  0.60           C  
ATOM    446  H   ALA A  26      26.853  -3.893   1.045  1.00  0.60           H  
ATOM    447  HA  ALA A  26      25.558  -1.751   2.614  1.00  0.60           H  
ATOM    448 1HB  ALA A  26      23.474  -2.032   1.259  1.00  0.60           H  
ATOM    449 2HB  ALA A  26      24.830  -1.488   0.248  1.00  0.60           H  
ATOM    450 3HB  ALA A  26      24.344  -3.185   0.229  1.00  0.60           H  
ATOM    451  N   ALA A  27      23.806  -3.393   3.598  1.00  0.58           N  
ATOM    452  CA  ALA A  27      23.094  -4.369   4.430  1.00  0.58           C  
ATOM    453  C   ALA A  27      21.627  -3.946   4.623  1.00  0.58           C  
ATOM    454  O   ALA A  27      21.233  -2.819   4.313  1.00  0.58           O  
ATOM    455  CB  ALA A  27      23.799  -4.546   5.769  1.00  0.58           C  
ATOM    456  H   ALA A  27      23.520  -2.412   3.592  1.00  0.58           H  
ATOM    457  HA  ALA A  27      23.097  -5.330   3.912  1.00  0.58           H  
ATOM    458 1HB  ALA A  27      23.275  -5.294   6.361  1.00  0.58           H  
ATOM    459 2HB  ALA A  27      24.809  -4.873   5.602  1.00  0.58           H  
ATOM    460 3HB  ALA A  27      23.807  -3.598   6.307  1.00  0.58           H  
ATOM    461  N   GLY A  28      20.792  -4.849   5.121  1.00  0.58           N  
ATOM    462  CA  GLY A  28      19.393  -4.534   5.358  1.00  0.58           C  
ATOM    463  C   GLY A  28      18.710  -4.250   4.035  1.00  0.58           C  
ATOM    464  O   GLY A  28      18.807  -5.068   3.123  1.00  0.58           O  
ATOM    465  H   GLY A  28      21.086  -5.799   5.322  1.00  0.58           H  
ATOM    466 1HA  GLY A  28      18.925  -5.386   5.845  1.00  0.58           H  
ATOM    467 2HA  GLY A  28      19.309  -3.675   6.024  1.00  0.58           H  
ATOM    468  N   ILE A  29      17.989  -3.141   3.913  1.00  0.58           N  
ATOM    469  CA  ILE A  29      17.336  -2.893   2.636  1.00  0.58           C  
ATOM    470  C   ILE A  29      17.957  -1.689   1.938  1.00  0.58           C  
ATOM    471  O   ILE A  29      17.451  -0.568   2.037  1.00  0.58           O  
ATOM    472  CB  ILE A  29      15.853  -2.599   2.855  1.00  0.58           C  
ATOM    473  CG1 ILE A  29      15.161  -3.687   3.583  1.00  0.58           C  
ATOM    474  CG2 ILE A  29      15.197  -2.379   1.550  1.00  0.58           C  
ATOM    475  CD1 ILE A  29      13.769  -3.294   4.012  1.00  0.58           C  
ATOM    476  H   ILE A  29      17.915  -2.482   4.675  1.00  0.58           H  
ATOM    477  HA  ILE A  29      17.445  -3.763   1.991  1.00  0.58           H  
ATOM    478  HB  ILE A  29      15.767  -1.745   3.446  1.00  0.58           H  
ATOM    479 1HG1 ILE A  29      15.088  -4.554   2.933  1.00  0.58           H  
ATOM    480 2HG1 ILE A  29      15.733  -3.946   4.456  1.00  0.58           H  
ATOM    481 1HG2 ILE A  29      14.149  -2.138   1.712  1.00  0.58           H  
ATOM    482 2HG2 ILE A  29      15.694  -1.556   1.049  1.00  0.58           H  
ATOM    483 3HG2 ILE A  29      15.278  -3.282   0.939  1.00  0.58           H  
ATOM    484 1HD1 ILE A  29      13.294  -4.124   4.534  1.00  0.58           H  
ATOM    485 2HD1 ILE A  29      13.820  -2.429   4.677  1.00  0.58           H  
ATOM    486 3HD1 ILE A  29      13.188  -3.032   3.143  1.00  0.58           H  
ATOM    487  N   GLY A  30      19.027  -1.926   1.199  1.00  0.59           N  
ATOM    488  CA  GLY A  30      19.698  -0.853   0.487  1.00  0.59           C  
ATOM    489  C   GLY A  30      20.513   0.094   1.371  1.00  0.59           C  
ATOM    490  O   GLY A  30      20.823   1.213   0.940  1.00  0.59           O  
ATOM    491  H   GLY A  30      19.389  -2.871   1.146  1.00  0.59           H  
ATOM    492 1HA  GLY A  30      20.350  -1.288  -0.270  1.00  0.59           H  
ATOM    493 2HA  GLY A  30      18.954  -0.266  -0.039  1.00  0.59           H  
ATOM    494  N   VAL A  31      20.866  -0.298   2.596  1.00  0.60           N  
ATOM    495  CA  VAL A  31      21.589   0.654   3.413  1.00  0.60           C  
ATOM    496  C   VAL A  31      23.051   0.570   3.065  1.00  0.60           C  
ATOM    497  O   VAL A  31      23.691  -0.455   3.282  1.00  0.60           O  
ATOM    498  CB  VAL A  31      21.393   0.344   4.904  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      22.183   1.326   5.750  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      19.881   0.386   5.232  1.00  0.60           C  
ATOM    501  H   VAL A  31      20.661  -1.223   2.973  1.00  0.60           H  
ATOM    502  HA  VAL A  31      21.224   1.660   3.207  1.00  0.60           H  
ATOM    503  HB  VAL A  31      21.787  -0.635   5.120  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      22.062   1.091   6.795  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      23.237   1.262   5.487  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      21.824   2.327   5.561  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      19.726   0.153   6.279  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      19.486   1.377   5.018  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      19.359  -0.351   4.618  1.00  0.60           H  
ATOM    510  N   ARG A  32      23.602   1.639   2.512  1.00  0.61           N  
ATOM    511  CA  ARG A  32      24.990   1.564   2.093  1.00  0.61           C  
ATOM    512  C   ARG A  32      25.888   1.895   3.264  1.00  0.61           C  
ATOM    513  O   ARG A  32      25.630   2.842   4.010  1.00  0.61           O  
ATOM    514  CB  ARG A  32      25.257   2.487   0.910  1.00  0.61           C  
ATOM    515  CG  ARG A  32      24.923   1.861  -0.479  1.00  0.61           C  
ATOM    516  CD  ARG A  32      23.442   1.663  -0.693  1.00  0.61           C  
ATOM    517  NE  ARG A  32      23.125   1.274  -2.080  1.00  0.61           N  
ATOM    518  CZ  ARG A  32      21.878   1.226  -2.623  1.00  0.61           C  
ATOM    519  NH1 ARG A  32      20.802   1.528  -1.914  1.00  0.61           N  
ATOM    520  NH2 ARG A  32      21.744   0.880  -3.892  1.00  0.61           N  
ATOM    521  H   ARG A  32      23.050   2.469   2.348  1.00  0.61           H  
ATOM    522  HA  ARG A  32      25.210   0.547   1.771  1.00  0.61           H  
ATOM    523 1HB  ARG A  32      24.675   3.399   1.016  1.00  0.61           H  
ATOM    524 2HB  ARG A  32      26.314   2.766   0.902  1.00  0.61           H  
ATOM    525 1HG  ARG A  32      25.297   2.506  -1.273  1.00  0.61           H  
ATOM    526 2HG  ARG A  32      25.401   0.881  -0.560  1.00  0.61           H  
ATOM    527 1HD  ARG A  32      23.114   0.860  -0.042  1.00  0.61           H  
ATOM    528 2HD  ARG A  32      22.895   2.573  -0.454  1.00  0.61           H  
ATOM    529  HE  ARG A  32      23.909   0.988  -2.691  1.00  0.61           H  
ATOM    530 1HH1 ARG A  32      20.887   1.776  -0.919  1.00  0.61           H  
ATOM    531 2HH1 ARG A  32      19.889   1.493  -2.339  1.00  0.61           H  
ATOM    532 1HH2 ARG A  32      22.578   0.670  -4.442  1.00  0.61           H  
ATOM    533 2HH2 ARG A  32      20.830   0.850  -4.314  1.00  0.61           H  
ATOM    534  N   LEU A  33      26.920   1.082   3.430  1.00  0.62           N  
ATOM    535  CA  LEU A  33      27.900   1.222   4.492  1.00  0.62           C  
ATOM    536  C   LEU A  33      29.202   1.856   4.026  1.00  0.62           C  
ATOM    537  O   LEU A  33      29.725   2.761   4.680  1.00  0.62           O  
ATOM    538  CB  LEU A  33      28.176  -0.155   5.073  1.00  0.62           C  
ATOM    539  CG  LEU A  33      27.284  -0.596   6.240  1.00  0.62           C  
ATOM    540  CD1 LEU A  33      25.806  -0.555   5.881  1.00  0.62           C  
ATOM    541  CD2 LEU A  33      27.641  -1.941   6.552  1.00  0.62           C  
ATOM    542  H   LEU A  33      27.040   0.322   2.770  1.00  0.62           H  
ATOM    543  HA  LEU A  33      27.472   1.852   5.270  1.00  0.62           H  
ATOM    544 1HB  LEU A  33      28.057  -0.892   4.276  1.00  0.62           H  
ATOM    545 2HB  LEU A  33      29.209  -0.189   5.404  1.00  0.62           H  
ATOM    546  HG  LEU A  33      27.456   0.050   7.104  1.00  0.62           H  
ATOM    547 1HD1 LEU A  33      25.213  -0.898   6.730  1.00  0.62           H  
ATOM    548 2HD1 LEU A  33      25.521   0.459   5.636  1.00  0.62           H  
ATOM    549 3HD1 LEU A  33      25.616  -1.202   5.026  1.00  0.62           H  
ATOM    550 1HD2 LEU A  33      27.033  -2.277   7.367  1.00  0.62           H  
ATOM    551 2HD2 LEU A  33      27.449  -2.542   5.674  1.00  0.62           H  
ATOM    552 3HD2 LEU A  33      28.693  -1.994   6.819  1.00  0.62           H  
ATOM    553  N   THR A  34      29.742   1.367   2.909  1.00  0.64           N  
ATOM    554  CA  THR A  34      30.989   1.941   2.402  1.00  0.64           C  
ATOM    555  C   THR A  34      31.258   1.632   0.945  1.00  0.64           C  
ATOM    556  O   THR A  34      31.005   0.524   0.461  1.00  0.64           O  
ATOM    557  CB  THR A  34      32.219   1.480   3.205  1.00  0.64           C  
ATOM    558  OG1 THR A  34      33.395   2.156   2.697  1.00  0.64           O  
ATOM    559  CG2 THR A  34      32.405  -0.023   3.070  1.00  0.64           C  
ATOM    560  H   THR A  34      29.256   0.622   2.408  1.00  0.64           H  
ATOM    561  HA  THR A  34      30.918   3.026   2.494  1.00  0.64           H  
ATOM    562  HB  THR A  34      32.090   1.729   4.258  1.00  0.64           H  
ATOM    563  HG1 THR A  34      33.391   3.066   3.015  1.00  0.64           H  
ATOM    564 1HG2 THR A  34      33.284  -0.337   3.637  1.00  0.64           H  
ATOM    565 2HG2 THR A  34      31.524  -0.529   3.454  1.00  0.64           H  
ATOM    566 3HG2 THR A  34      32.544  -0.282   2.020  1.00  0.64           H  
ATOM    567  N   ASP A  35      31.907   2.584   0.283  1.00  0.65           N  
ATOM    568  CA  ASP A  35      32.306   2.440  -1.108  1.00  0.65           C  
ATOM    569  C   ASP A  35      33.626   1.696  -1.239  1.00  0.65           C  
ATOM    570  O   ASP A  35      34.043   1.341  -2.341  1.00  0.65           O  
ATOM    571  CB  ASP A  35      32.444   3.820  -1.747  1.00  0.65           C  
ATOM    572  CG  ASP A  35      31.123   4.582  -1.843  1.00  0.65           C  
ATOM    573  OD1 ASP A  35      30.090   3.968  -1.861  1.00  0.65           O  
ATOM    574  OD2 ASP A  35      31.170   5.783  -1.879  1.00  0.65           O  
ATOM    575  H   ASP A  35      32.105   3.452   0.759  1.00  0.65           H  
ATOM    576  HA  ASP A  35      31.548   1.870  -1.634  1.00  0.65           H  
ATOM    577 1HB  ASP A  35      33.153   4.415  -1.171  1.00  0.65           H  
ATOM    578 2HB  ASP A  35      32.853   3.710  -2.751  1.00  0.65           H  
ATOM    579  N   ASP A  36      34.315   1.498  -0.119  1.00  0.66           N  
ATOM    580  CA  ASP A  36      35.589   0.805  -0.136  1.00  0.66           C  
ATOM    581  C   ASP A  36      35.300  -0.686  -0.228  1.00  0.66           C  
ATOM    582  O   ASP A  36      34.629  -1.207   0.652  1.00  0.66           O  
ATOM    583  CB  ASP A  36      36.425   1.101   1.104  1.00  0.66           C  
ATOM    584  CG  ASP A  36      37.906   0.492   1.041  1.00  0.66           C  
ATOM    585  OD1 ASP A  36      38.090  -0.703   0.805  1.00  0.66           O  
ATOM    586  OD2 ASP A  36      38.837   1.259   1.266  1.00  0.66           O  
ATOM    587  H   ASP A  36      33.935   1.801   0.778  1.00  0.66           H  
ATOM    588  HA  ASP A  36      36.136   1.159  -1.001  1.00  0.66           H  
ATOM    589 1HB  ASP A  36      36.494   2.181   1.243  1.00  0.66           H  
ATOM    590 2HB  ASP A  36      35.914   0.696   1.985  1.00  0.66           H  
ATOM    591  N   PRO A  37      35.781  -1.413  -1.245  1.00  0.66           N  
ATOM    592  CA  PRO A  37      35.504  -2.817  -1.474  1.00  0.66           C  
ATOM    593  C   PRO A  37      36.015  -3.735  -0.354  1.00  0.66           C  
ATOM    594  O   PRO A  37      35.628  -4.905  -0.305  1.00  0.66           O  
ATOM    595  CB  PRO A  37      36.225  -3.092  -2.800  1.00  0.66           C  
ATOM    596  CG  PRO A  37      37.315  -2.054  -2.874  1.00  0.66           C  
ATOM    597  CD  PRO A  37      36.730  -0.824  -2.223  1.00  0.66           C  
ATOM    598  HA  PRO A  37      34.417  -2.941  -1.599  1.00  0.66           H  
ATOM    599 1HB  PRO A  37      36.613  -4.120  -2.803  1.00  0.66           H  
ATOM    600 2HB  PRO A  37      35.517  -3.011  -3.627  1.00  0.66           H  
ATOM    601 1HG  PRO A  37      38.210  -2.415  -2.342  1.00  0.66           H  
ATOM    602 2HG  PRO A  37      37.612  -1.883  -3.918  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      37.554  -0.300  -1.720  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      36.199  -0.191  -2.954  1.00  0.66           H  
ATOM    605  N   SER A  38      36.907  -3.257   0.517  1.00  0.66           N  
ATOM    606  CA  SER A  38      37.415  -4.125   1.569  1.00  0.66           C  
ATOM    607  C   SER A  38      36.308  -4.561   2.540  1.00  0.66           C  
ATOM    608  O   SER A  38      35.681  -3.729   3.208  1.00  0.66           O  
ATOM    609  CB  SER A  38      38.455  -3.378   2.370  1.00  0.66           C  
ATOM    610  OG  SER A  38      39.522  -2.979   1.565  1.00  0.66           O  
ATOM    611  H   SER A  38      37.233  -2.285   0.486  1.00  0.66           H  
ATOM    612  HA  SER A  38      37.856  -5.009   1.108  1.00  0.66           H  
ATOM    613 1HB  SER A  38      38.001  -2.500   2.832  1.00  0.66           H  
ATOM    614 2HB  SER A  38      38.819  -4.020   3.171  1.00  0.66           H  
ATOM    615  HG  SER A  38      39.197  -2.139   1.130  1.00  0.66           H  
ATOM    616  N   ARG A  39      36.149  -5.876   2.708  1.00  0.64           N  
ATOM    617  CA  ARG A  39      35.132  -6.397   3.621  1.00  0.64           C  
ATOM    618  C   ARG A  39      35.372  -5.942   5.052  1.00  0.64           C  
ATOM    619  O   ARG A  39      34.423  -5.673   5.782  1.00  0.64           O  
ATOM    620  CB  ARG A  39      35.033  -7.914   3.557  1.00  0.64           C  
ATOM    621  CG  ARG A  39      33.941  -8.514   4.465  1.00  0.64           C  
ATOM    622  CD  ARG A  39      33.737  -9.979   4.213  1.00  0.64           C  
ATOM    623  NE  ARG A  39      32.747 -10.568   5.124  1.00  0.64           N  
ATOM    624  CZ  ARG A  39      33.047 -11.160   6.305  1.00  0.64           C  
ATOM    625  NH1 ARG A  39      34.302 -11.273   6.682  1.00  0.64           N  
ATOM    626  NH2 ARG A  39      32.085 -11.632   7.081  1.00  0.64           N  
ATOM    627  H   ARG A  39      36.698  -6.512   2.149  1.00  0.64           H  
ATOM    628  HA  ARG A  39      34.166  -6.005   3.301  1.00  0.64           H  
ATOM    629 1HB  ARG A  39      34.823  -8.224   2.534  1.00  0.64           H  
ATOM    630 2HB  ARG A  39      35.984  -8.356   3.850  1.00  0.64           H  
ATOM    631 1HG  ARG A  39      34.235  -8.384   5.506  1.00  0.64           H  
ATOM    632 2HG  ARG A  39      32.994  -7.995   4.289  1.00  0.64           H  
ATOM    633 1HD  ARG A  39      33.385 -10.123   3.190  1.00  0.64           H  
ATOM    634 2HD  ARG A  39      34.680 -10.505   4.349  1.00  0.64           H  
ATOM    635  HE  ARG A  39      31.771 -10.502   4.868  1.00  0.64           H  
ATOM    636 1HH1 ARG A  39      35.042 -10.915   6.093  1.00  0.64           H  
ATOM    637 2HH1 ARG A  39      34.523 -11.715   7.563  1.00  0.64           H  
ATOM    638 1HH2 ARG A  39      31.119 -11.556   6.798  1.00  0.64           H  
ATOM    639 2HH2 ARG A  39      32.308 -12.073   7.966  1.00  0.64           H  
ATOM    640  N   GLU A  40      36.638  -5.856   5.460  1.00  0.62           N  
ATOM    641  CA  GLU A  40      36.947  -5.475   6.835  1.00  0.62           C  
ATOM    642  C   GLU A  40      36.423  -4.081   7.170  1.00  0.62           C  
ATOM    643  O   GLU A  40      35.945  -3.846   8.285  1.00  0.62           O  
ATOM    644  CB  GLU A  40      38.458  -5.533   7.072  1.00  0.62           C  
ATOM    645  CG  GLU A  40      39.031  -6.947   7.085  1.00  0.62           C  
ATOM    646  CD  GLU A  40      40.535  -6.979   7.237  1.00  0.62           C  
ATOM    647  OE1 GLU A  40      41.142  -5.935   7.198  1.00  0.62           O  
ATOM    648  OE2 GLU A  40      41.073  -8.051   7.391  1.00  0.62           O  
ATOM    649  H   GLU A  40      37.382  -6.073   4.815  1.00  0.62           H  
ATOM    650  HA  GLU A  40      36.471  -6.182   7.503  1.00  0.62           H  
ATOM    651 1HB  GLU A  40      38.970  -4.966   6.294  1.00  0.62           H  
ATOM    652 2HB  GLU A  40      38.693  -5.065   8.028  1.00  0.62           H  
ATOM    653 1HG  GLU A  40      38.581  -7.499   7.909  1.00  0.62           H  
ATOM    654 2HG  GLU A  40      38.752  -7.444   6.156  1.00  0.62           H  
ATOM    655  N   LYS A  41      36.492  -3.150   6.218  1.00  0.59           N  
ATOM    656  CA  LYS A  41      35.988  -1.815   6.496  1.00  0.59           C  
ATOM    657  C   LYS A  41      34.473  -1.851   6.501  1.00  0.59           C  
ATOM    658  O   LYS A  41      33.831  -1.153   7.287  1.00  0.59           O  
ATOM    659  CB  LYS A  41      36.510  -0.793   5.506  1.00  0.59           C  
ATOM    660  CG  LYS A  41      37.997  -0.494   5.641  1.00  0.59           C  
ATOM    661  CD  LYS A  41      38.394   0.545   4.636  1.00  0.59           C  
ATOM    662  CE  LYS A  41      39.878   0.845   4.632  1.00  0.59           C  
ATOM    663  NZ  LYS A  41      40.205   1.882   3.618  1.00  0.59           N  
ATOM    664  H   LYS A  41      36.874  -3.378   5.309  1.00  0.59           H  
ATOM    665  HA  LYS A  41      36.318  -1.516   7.491  1.00  0.59           H  
ATOM    666 1HB  LYS A  41      36.330  -1.156   4.486  1.00  0.59           H  
ATOM    667 2HB  LYS A  41      35.961   0.140   5.619  1.00  0.59           H  
ATOM    668 1HG  LYS A  41      38.213  -0.133   6.649  1.00  0.59           H  
ATOM    669 2HG  LYS A  41      38.571  -1.405   5.462  1.00  0.59           H  
ATOM    670 1HD  LYS A  41      38.126   0.165   3.669  1.00  0.59           H  
ATOM    671 2HD  LYS A  41      37.840   1.467   4.807  1.00  0.59           H  
ATOM    672 1HE  LYS A  41      40.193   1.191   5.615  1.00  0.59           H  
ATOM    673 2HE  LYS A  41      40.420  -0.069   4.384  1.00  0.59           H  
ATOM    674 1HZ  LYS A  41      41.191   2.060   3.605  1.00  0.59           H  
ATOM    675 2HZ  LYS A  41      39.899   1.556   2.686  1.00  0.59           H  
ATOM    676 3HZ  LYS A  41      39.712   2.729   3.832  1.00  0.59           H  
ATOM    677  N   ALA A  42      33.886  -2.670   5.625  1.00  0.58           N  
ATOM    678  CA  ALA A  42      32.438  -2.795   5.617  1.00  0.58           C  
ATOM    679  C   ALA A  42      31.966  -3.325   6.967  1.00  0.58           C  
ATOM    680  O   ALA A  42      30.959  -2.863   7.503  1.00  0.58           O  
ATOM    681  CB  ALA A  42      31.996  -3.701   4.502  1.00  0.58           C  
ATOM    682  H   ALA A  42      34.451  -3.203   4.956  1.00  0.58           H  
ATOM    683  HA  ALA A  42      32.009  -1.806   5.470  1.00  0.58           H  
ATOM    684 1HB  ALA A  42      30.913  -3.768   4.494  1.00  0.58           H  
ATOM    685 2HB  ALA A  42      32.350  -3.287   3.569  1.00  0.58           H  
ATOM    686 3HB  ALA A  42      32.415  -4.689   4.638  1.00  0.58           H  
ATOM    687  N   LEU A  43      32.727  -4.262   7.545  1.00  0.56           N  
ATOM    688  CA  LEU A  43      32.391  -4.793   8.854  1.00  0.56           C  
ATOM    689  C   LEU A  43      32.497  -3.715   9.914  1.00  0.56           C  
ATOM    690  O   LEU A  43      31.593  -3.583  10.730  1.00  0.56           O  
ATOM    691  CB  LEU A  43      33.314  -5.957   9.209  1.00  0.56           C  
ATOM    692  CG  LEU A  43      33.095  -7.223   8.423  1.00  0.56           C  
ATOM    693  CD1 LEU A  43      34.212  -8.184   8.672  1.00  0.56           C  
ATOM    694  CD2 LEU A  43      31.830  -7.826   8.868  1.00  0.56           C  
ATOM    695  H   LEU A  43      33.536  -4.627   7.043  1.00  0.56           H  
ATOM    696  HA  LEU A  43      31.366  -5.155   8.832  1.00  0.56           H  
ATOM    697 1HB  LEU A  43      34.341  -5.646   9.053  1.00  0.56           H  
ATOM    698 2HB  LEU A  43      33.183  -6.194  10.267  1.00  0.56           H  
ATOM    699  HG  LEU A  43      33.046  -6.996   7.363  1.00  0.56           H  
ATOM    700 1HD1 LEU A  43      34.027  -9.076   8.121  1.00  0.56           H  
ATOM    701 2HD1 LEU A  43      35.147  -7.753   8.355  1.00  0.56           H  
ATOM    702 3HD1 LEU A  43      34.260  -8.415   9.734  1.00  0.56           H  
ATOM    703 1HD2 LEU A  43      31.654  -8.743   8.308  1.00  0.56           H  
ATOM    704 2HD2 LEU A  43      31.897  -8.053   9.933  1.00  0.56           H  
ATOM    705 3HD2 LEU A  43      31.028  -7.131   8.706  1.00  0.56           H  
ATOM    706  N   GLU A  44      33.550  -2.888   9.870  1.00  0.56           N  
ATOM    707  CA  GLU A  44      33.658  -1.816  10.858  1.00  0.56           C  
ATOM    708  C   GLU A  44      32.468  -0.864  10.728  1.00  0.56           C  
ATOM    709  O   GLU A  44      31.877  -0.425  11.720  1.00  0.56           O  
ATOM    710  CB  GLU A  44      34.963  -1.027  10.706  1.00  0.56           C  
ATOM    711  CG  GLU A  44      35.130   0.057  11.786  1.00  0.56           C  
ATOM    712  CD  GLU A  44      36.409   0.874  11.700  1.00  0.56           C  
ATOM    713  OE1 GLU A  44      37.175   0.693  10.787  1.00  0.56           O  
ATOM    714  OE2 GLU A  44      36.617   1.673  12.591  1.00  0.56           O  
ATOM    715  H   GLU A  44      34.291  -3.037   9.182  1.00  0.56           H  
ATOM    716  HA  GLU A  44      33.635  -2.261  11.855  1.00  0.56           H  
ATOM    717 1HB  GLU A  44      35.811  -1.710  10.757  1.00  0.56           H  
ATOM    718 2HB  GLU A  44      34.985  -0.547   9.727  1.00  0.56           H  
ATOM    719 1HG  GLU A  44      34.281   0.734  11.702  1.00  0.56           H  
ATOM    720 2HG  GLU A  44      35.076  -0.418  12.765  1.00  0.56           H  
ATOM    721  N   ALA A  45      32.122  -0.520   9.486  1.00  0.55           N  
ATOM    722  CA  ALA A  45      31.001   0.371   9.247  1.00  0.55           C  
ATOM    723  C   ALA A  45      29.714  -0.240   9.780  1.00  0.55           C  
ATOM    724  O   ALA A  45      28.892   0.461  10.383  1.00  0.55           O  
ATOM    725  CB  ALA A  45      30.875   0.653   7.771  1.00  0.55           C  
ATOM    726  H   ALA A  45      32.655  -0.884   8.696  1.00  0.55           H  
ATOM    727  HA  ALA A  45      31.185   1.300   9.780  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      30.044   1.335   7.589  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      31.798   1.100   7.403  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      30.698  -0.280   7.249  1.00  0.55           H  
ATOM    731  N   LEU A  46      29.564  -1.555   9.613  1.00  0.56           N  
ATOM    732  CA  LEU A  46      28.390  -2.238  10.105  1.00  0.56           C  
ATOM    733  C   LEU A  46      28.377  -2.182  11.615  1.00  0.56           C  
ATOM    734  O   LEU A  46      27.356  -1.806  12.181  1.00  0.56           O  
ATOM    735  CB  LEU A  46      28.340  -3.698   9.631  1.00  0.56           C  
ATOM    736  CG  LEU A  46      27.121  -4.519  10.080  1.00  0.56           C  
ATOM    737  CD1 LEU A  46      25.832  -3.888   9.587  1.00  0.56           C  
ATOM    738  CD2 LEU A  46      27.247  -5.908   9.510  1.00  0.56           C  
ATOM    739  H   LEU A  46      30.262  -2.085   9.093  1.00  0.56           H  
ATOM    740  HA  LEU A  46      27.508  -1.723   9.732  1.00  0.56           H  
ATOM    741 1HB  LEU A  46      28.410  -3.734   8.564  1.00  0.56           H  
ATOM    742 2HB  LEU A  46      29.216  -4.204  10.029  1.00  0.56           H  
ATOM    743  HG  LEU A  46      27.091  -4.556  11.173  1.00  0.56           H  
ATOM    744 1HD1 LEU A  46      25.009  -4.500   9.925  1.00  0.56           H  
ATOM    745 2HD1 LEU A  46      25.733  -2.880   9.991  1.00  0.56           H  
ATOM    746 3HD1 LEU A  46      25.831  -3.850   8.502  1.00  0.56           H  
ATOM    747 1HD2 LEU A  46      26.394  -6.520   9.816  1.00  0.56           H  
ATOM    748 2HD2 LEU A  46      27.271  -5.845   8.434  1.00  0.56           H  
ATOM    749 3HD2 LEU A  46      28.170  -6.351   9.874  1.00  0.56           H  
ATOM    750  N   ASP A  47      29.525  -2.474  12.263  1.00  0.57           N  
ATOM    751  CA  ASP A  47      29.602  -2.477  13.723  1.00  0.57           C  
ATOM    752  C   ASP A  47      29.105  -1.152  14.259  1.00  0.57           C  
ATOM    753  O   ASP A  47      28.309  -1.108  15.205  1.00  0.57           O  
ATOM    754  CB  ASP A  47      31.055  -2.596  14.244  1.00  0.57           C  
ATOM    755  CG  ASP A  47      31.786  -3.925  14.064  1.00  0.57           C  
ATOM    756  OD1 ASP A  47      31.175  -4.902  13.750  1.00  0.57           O  
ATOM    757  OD2 ASP A  47      32.976  -3.948  14.301  1.00  0.57           O  
ATOM    758  H   ASP A  47      30.341  -2.742  11.722  1.00  0.57           H  
ATOM    759  HA  ASP A  47      28.985  -3.286  14.111  1.00  0.57           H  
ATOM    760 1HB  ASP A  47      31.658  -1.828  13.769  1.00  0.57           H  
ATOM    761 2HB  ASP A  47      31.050  -2.369  15.308  1.00  0.57           H  
ATOM    762  N   LYS A  48      29.557  -0.060  13.634  1.00  0.58           N  
ATOM    763  CA  LYS A  48      29.164   1.263  14.070  1.00  0.58           C  
ATOM    764  C   LYS A  48      27.675   1.488  13.853  1.00  0.58           C  
ATOM    765  O   LYS A  48      26.992   2.027  14.724  1.00  0.58           O  
ATOM    766  CB  LYS A  48      30.006   2.304  13.336  1.00  0.58           C  
ATOM    767  CG  LYS A  48      31.474   2.331  13.796  1.00  0.58           C  
ATOM    768  CD  LYS A  48      32.316   3.320  12.999  1.00  0.58           C  
ATOM    769  CE  LYS A  48      33.756   3.359  13.524  1.00  0.58           C  
ATOM    770  NZ  LYS A  48      34.642   4.233  12.696  1.00  0.58           N  
ATOM    771  H   LYS A  48      30.216  -0.166  12.857  1.00  0.58           H  
ATOM    772  HA  LYS A  48      29.364   1.347  15.136  1.00  0.58           H  
ATOM    773 1HB  LYS A  48      29.998   2.082  12.265  1.00  0.58           H  
ATOM    774 2HB  LYS A  48      29.576   3.294  13.474  1.00  0.58           H  
ATOM    775 1HG  LYS A  48      31.517   2.594  14.852  1.00  0.58           H  
ATOM    776 2HG  LYS A  48      31.901   1.333  13.672  1.00  0.58           H  
ATOM    777 1HD  LYS A  48      32.333   3.010  11.952  1.00  0.58           H  
ATOM    778 2HD  LYS A  48      31.880   4.315  13.063  1.00  0.58           H  
ATOM    779 1HE  LYS A  48      33.746   3.737  14.544  1.00  0.58           H  
ATOM    780 2HE  LYS A  48      34.163   2.350  13.530  1.00  0.58           H  
ATOM    781 1HZ  LYS A  48      35.580   4.224  13.086  1.00  0.58           H  
ATOM    782 2HZ  LYS A  48      34.672   3.874  11.751  1.00  0.58           H  
ATOM    783 3HZ  LYS A  48      34.287   5.176  12.691  1.00  0.58           H  
ATOM    784  N   ALA A  49      27.155   1.018  12.720  1.00  0.59           N  
ATOM    785  CA  ALA A  49      25.743   1.152  12.394  1.00  0.59           C  
ATOM    786  C   ALA A  49      24.844   0.444  13.410  1.00  0.59           C  
ATOM    787  O   ALA A  49      23.785   0.961  13.780  1.00  0.59           O  
ATOM    788  CB  ALA A  49      25.486   0.596  11.003  1.00  0.59           C  
ATOM    789  H   ALA A  49      27.767   0.577  12.032  1.00  0.59           H  
ATOM    790  HA  ALA A  49      25.499   2.214  12.406  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      24.459   0.728  10.739  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      26.114   1.118  10.283  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      25.721  -0.456  10.982  1.00  0.59           H  
ATOM    794  N   VAL A  50      25.300  -0.714  13.909  1.00  0.60           N  
ATOM    795  CA  VAL A  50      24.499  -1.491  14.849  1.00  0.60           C  
ATOM    796  C   VAL A  50      24.960  -1.341  16.314  1.00  0.60           C  
ATOM    797  O   VAL A  50      24.301  -1.843  17.238  1.00  0.60           O  
ATOM    798  CB  VAL A  50      24.477  -2.977  14.423  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      23.894  -3.095  13.003  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      25.840  -3.570  14.469  1.00  0.60           C  
ATOM    801  H   VAL A  50      26.188  -1.081  13.563  1.00  0.60           H  
ATOM    802  HA  VAL A  50      23.473  -1.130  14.785  1.00  0.60           H  
ATOM    803  HB  VAL A  50      23.823  -3.526  15.100  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      23.856  -4.148  12.712  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      22.889  -2.675  12.980  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      24.533  -2.550  12.306  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      25.765  -4.606  14.172  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      26.473  -3.069  13.818  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      26.254  -3.504  15.453  1.00  0.60           H  
ATOM    810  N   GLY A  51      26.086  -0.652  16.537  1.00  0.61           N  
ATOM    811  CA  GLY A  51      26.588  -0.359  17.883  1.00  0.61           C  
ATOM    812  C   GLY A  51      27.216  -1.555  18.595  1.00  0.61           C  
ATOM    813  O   GLY A  51      27.243  -1.607  19.827  1.00  0.61           O  
ATOM    814  H   GLY A  51      26.628  -0.315  15.746  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      27.329   0.437  17.803  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      25.773   0.035  18.487  1.00  0.61           H  
ATOM    817  N   LYS A  52      27.658  -2.541  17.830  1.00  0.62           N  
ATOM    818  CA  LYS A  52      28.219  -3.760  18.414  1.00  0.62           C  
ATOM    819  C   LYS A  52      29.083  -4.543  17.436  1.00  0.62           C  
ATOM    820  O   LYS A  52      28.822  -4.539  16.235  1.00  0.62           O  
ATOM    821  CB  LYS A  52      27.070  -4.628  18.940  1.00  0.62           C  
ATOM    822  CG  LYS A  52      26.078  -5.028  17.868  1.00  0.62           C  
ATOM    823  CD  LYS A  52      24.967  -5.913  18.381  1.00  0.62           C  
ATOM    824  CE  LYS A  52      23.884  -5.146  19.182  1.00  0.62           C  
ATOM    825  NZ  LYS A  52      23.088  -4.158  18.330  1.00  0.62           N  
ATOM    826  H   LYS A  52      27.644  -2.393  16.821  1.00  0.62           H  
ATOM    827  HA  LYS A  52      28.851  -3.474  19.255  1.00  0.62           H  
ATOM    828 1HB  LYS A  52      27.477  -5.544  19.369  1.00  0.62           H  
ATOM    829 2HB  LYS A  52      26.531  -4.103  19.729  1.00  0.62           H  
ATOM    830 1HG  LYS A  52      25.610  -4.130  17.489  1.00  0.62           H  
ATOM    831 2HG  LYS A  52      26.595  -5.530  17.048  1.00  0.62           H  
ATOM    832 1HD  LYS A  52      24.479  -6.390  17.524  1.00  0.62           H  
ATOM    833 2HD  LYS A  52      25.390  -6.691  19.013  1.00  0.62           H  
ATOM    834 1HE  LYS A  52      23.193  -5.886  19.579  1.00  0.62           H  
ATOM    835 2HE  LYS A  52      24.343  -4.609  20.012  1.00  0.62           H  
ATOM    836 1HZ  LYS A  52      22.377  -3.730  18.894  1.00  0.62           H  
ATOM    837 2HZ  LYS A  52      23.671  -3.401  17.932  1.00  0.62           H  
ATOM    838 3HZ  LYS A  52      22.651  -4.659  17.547  1.00  0.62           H  
ATOM    839  N   LYS A  53      30.051  -5.309  17.951  1.00  0.62           N  
ATOM    840  CA  LYS A  53      30.858  -6.141  17.055  1.00  0.62           C  
ATOM    841  C   LYS A  53      29.952  -7.059  16.258  1.00  0.62           C  
ATOM    842  O   LYS A  53      29.151  -7.799  16.836  1.00  0.62           O  
ATOM    843  CB  LYS A  53      31.880  -6.968  17.827  1.00  0.62           C  
ATOM    844  CG  LYS A  53      32.818  -7.794  16.935  1.00  0.62           C  
ATOM    845  CD  LYS A  53      33.822  -8.606  17.758  1.00  0.62           C  
ATOM    846  CE  LYS A  53      34.827  -9.336  16.856  1.00  0.62           C  
ATOM    847  NZ  LYS A  53      34.166 -10.387  16.019  1.00  0.62           N  
ATOM    848  H   LYS A  53      30.235  -5.301  18.944  1.00  0.62           H  
ATOM    849  HA  LYS A  53      31.387  -5.497  16.352  1.00  0.62           H  
ATOM    850 1HB  LYS A  53      32.497  -6.307  18.435  1.00  0.62           H  
ATOM    851 2HB  LYS A  53      31.365  -7.653  18.500  1.00  0.62           H  
ATOM    852 1HG  LYS A  53      32.228  -8.482  16.323  1.00  0.62           H  
ATOM    853 2HG  LYS A  53      33.358  -7.123  16.264  1.00  0.62           H  
ATOM    854 1HD  LYS A  53      34.363  -7.942  18.434  1.00  0.62           H  
ATOM    855 2HD  LYS A  53      33.285  -9.344  18.353  1.00  0.62           H  
ATOM    856 1HE  LYS A  53      35.307  -8.614  16.199  1.00  0.62           H  
ATOM    857 2HE  LYS A  53      35.585  -9.808  17.478  1.00  0.62           H  
ATOM    858 1HZ  LYS A  53      34.833 -10.859  15.426  1.00  0.62           H  
ATOM    859 2HZ  LYS A  53      33.711 -11.081  16.594  1.00  0.62           H  
ATOM    860 3HZ  LYS A  53      33.464  -9.951  15.428  1.00  0.62           H  
ATOM    861  N   THR A  54      30.108  -7.030  14.945  1.00  0.62           N  
ATOM    862  CA  THR A  54      29.277  -7.788  14.043  1.00  0.62           C  
ATOM    863  C   THR A  54      30.088  -8.577  12.999  1.00  0.62           C  
ATOM    864  O   THR A  54      31.037  -8.073  12.412  1.00  0.62           O  
ATOM    865  CB  THR A  54      28.293  -6.799  13.415  1.00  0.62           C  
ATOM    866  OG1 THR A  54      27.567  -6.164  14.469  1.00  0.62           O  
ATOM    867  CG2 THR A  54      27.334  -7.482  12.580  1.00  0.62           C  
ATOM    868  H   THR A  54      30.779  -6.372  14.544  1.00  0.62           H  
ATOM    869  HA  THR A  54      28.706  -8.505  14.629  1.00  0.62           H  
ATOM    870  HB  THR A  54      28.834  -6.044  12.837  1.00  0.62           H  
ATOM    871  HG1 THR A  54      28.171  -5.630  15.041  1.00  0.62           H  
ATOM    872 1HG2 THR A  54      26.632  -6.754  12.193  1.00  0.62           H  
ATOM    873 2HG2 THR A  54      27.819  -7.974  11.771  1.00  0.62           H  
ATOM    874 3HG2 THR A  54      26.796  -8.215  13.177  1.00  0.62           H  
ATOM    875  N   GLU A  55      29.675  -9.812  12.728  1.00  0.61           N  
ATOM    876  CA  GLU A  55      30.366 -10.703  11.779  1.00  0.61           C  
ATOM    877  C   GLU A  55      29.882 -10.561  10.328  1.00  0.61           C  
ATOM    878  O   GLU A  55      30.020 -11.475   9.514  1.00  0.61           O  
ATOM    879  CB  GLU A  55      30.185 -12.153  12.223  1.00  0.61           C  
ATOM    880  CG  GLU A  55      30.814 -12.512  13.590  1.00  0.61           C  
ATOM    881  CD  GLU A  55      32.337 -12.442  13.614  1.00  0.61           C  
ATOM    882  OE1 GLU A  55      32.950 -12.949  12.710  1.00  0.61           O  
ATOM    883  OE2 GLU A  55      32.883 -11.894  14.556  1.00  0.61           O  
ATOM    884  H   GLU A  55      28.871 -10.165  13.230  1.00  0.61           H  
ATOM    885  HA  GLU A  55      31.429 -10.461  11.800  1.00  0.61           H  
ATOM    886 1HB  GLU A  55      29.119 -12.382  12.275  1.00  0.61           H  
ATOM    887 2HB  GLU A  55      30.621 -12.813  11.474  1.00  0.61           H  
ATOM    888 1HG  GLU A  55      30.424 -11.822  14.340  1.00  0.61           H  
ATOM    889 2HG  GLU A  55      30.499 -13.518  13.867  1.00  0.61           H  
ATOM    890  N   GLY A  56      29.277  -9.424  10.021  1.00  0.60           N  
ATOM    891  CA  GLY A  56      28.748  -9.127   8.693  1.00  0.60           C  
ATOM    892  C   GLY A  56      27.264  -9.387   8.627  1.00  0.60           C  
ATOM    893  O   GLY A  56      26.595  -8.997   7.677  1.00  0.60           O  
ATOM    894  H   GLY A  56      29.217  -8.717  10.740  1.00  0.60           H  
ATOM    895 1HA  GLY A  56      28.942  -8.088   8.451  1.00  0.60           H  
ATOM    896 2HA  GLY A  56      29.262  -9.732   7.947  1.00  0.60           H  
ATOM    897  N   LYS A  57      26.753 -10.057   9.642  1.00  0.59           N  
ATOM    898  CA  LYS A  57      25.342 -10.385   9.739  1.00  0.59           C  
ATOM    899  C   LYS A  57      24.576  -9.270  10.420  1.00  0.59           C  
ATOM    900  O   LYS A  57      25.128  -8.561  11.248  1.00  0.59           O  
ATOM    901  CB  LYS A  57      25.166 -11.680  10.510  1.00  0.59           C  
ATOM    902  CG  LYS A  57      25.871 -12.894   9.904  1.00  0.59           C  
ATOM    903  CD  LYS A  57      25.260 -13.264   8.558  1.00  0.59           C  
ATOM    904  CE  LYS A  57      25.848 -14.562   8.009  1.00  0.59           C  
ATOM    905  NZ  LYS A  57      25.198 -14.984   6.725  1.00  0.59           N  
ATOM    906  H   LYS A  57      27.377 -10.357  10.376  1.00  0.59           H  
ATOM    907  HA  LYS A  57      24.937 -10.519   8.743  1.00  0.59           H  
ATOM    908 1HB  LYS A  57      25.539 -11.548  11.524  1.00  0.59           H  
ATOM    909 2HB  LYS A  57      24.101 -11.910  10.579  1.00  0.59           H  
ATOM    910 1HG  LYS A  57      26.932 -12.664   9.762  1.00  0.59           H  
ATOM    911 2HG  LYS A  57      25.788 -13.742  10.582  1.00  0.59           H  
ATOM    912 1HD  LYS A  57      24.176 -13.359   8.648  1.00  0.59           H  
ATOM    913 2HD  LYS A  57      25.474 -12.463   7.857  1.00  0.59           H  
ATOM    914 1HE  LYS A  57      26.913 -14.421   7.833  1.00  0.59           H  
ATOM    915 2HE  LYS A  57      25.712 -15.352   8.746  1.00  0.59           H  
ATOM    916 1HZ  LYS A  57      25.611 -15.840   6.398  1.00  0.59           H  
ATOM    917 2HZ  LYS A  57      24.215 -15.128   6.878  1.00  0.59           H  
ATOM    918 3HZ  LYS A  57      25.303 -14.281   5.983  1.00  0.59           H  
ATOM    919  N   ILE A  58      23.306  -9.134  10.119  1.00  0.59           N  
ATOM    920  CA  ILE A  58      22.481  -8.143  10.804  1.00  0.59           C  
ATOM    921  C   ILE A  58      21.115  -8.756  11.104  1.00  0.59           C  
ATOM    922  O   ILE A  58      20.587  -9.525  10.309  1.00  0.59           O  
ATOM    923  CB  ILE A  58      22.393  -6.843   9.962  1.00  0.59           C  
ATOM    924  CG1 ILE A  58      21.672  -5.780  10.703  1.00  0.59           C  
ATOM    925  CG2 ILE A  58      21.719  -7.081   8.655  1.00  0.59           C  
ATOM    926  CD1 ILE A  58      21.782  -4.418  10.084  1.00  0.59           C  
ATOM    927  H   ILE A  58      22.904  -9.733   9.397  1.00  0.59           H  
ATOM    928  HA  ILE A  58      22.946  -7.889  11.758  1.00  0.59           H  
ATOM    929  HB  ILE A  58      23.403  -6.477   9.778  1.00  0.59           H  
ATOM    930 1HG1 ILE A  58      20.621  -6.046  10.751  1.00  0.59           H  
ATOM    931 2HG1 ILE A  58      22.069  -5.734  11.716  1.00  0.59           H  
ATOM    932 1HG2 ILE A  58      21.681  -6.158   8.081  1.00  0.59           H  
ATOM    933 2HG2 ILE A  58      22.280  -7.817   8.112  1.00  0.59           H  
ATOM    934 3HG2 ILE A  58      20.705  -7.434   8.841  1.00  0.59           H  
ATOM    935 1HD1 ILE A  58      21.226  -3.707  10.686  1.00  0.59           H  
ATOM    936 2HD1 ILE A  58      22.812  -4.116  10.041  1.00  0.59           H  
ATOM    937 3HD1 ILE A  58      21.368  -4.442   9.076  1.00  0.59           H  
ATOM    938  N   THR A  59      20.528  -8.462  12.254  1.00  0.59           N  
ATOM    939  CA  THR A  59      19.220  -9.043  12.512  1.00  0.59           C  
ATOM    940  C   THR A  59      18.156  -8.283  11.763  1.00  0.59           C  
ATOM    941  O   THR A  59      18.389  -7.159  11.323  1.00  0.59           O  
ATOM    942  CB  THR A  59      18.894  -9.028  14.007  1.00  0.59           C  
ATOM    943  OG1 THR A  59      18.862  -7.664  14.457  1.00  0.59           O  
ATOM    944  CG2 THR A  59      19.947  -9.790  14.785  1.00  0.59           C  
ATOM    945  H   THR A  59      20.957  -7.831  12.943  1.00  0.59           H  
ATOM    946  HA  THR A  59      19.216 -10.075  12.160  1.00  0.59           H  
ATOM    947  HB  THR A  59      17.919  -9.480  14.172  1.00  0.59           H  
ATOM    948  HG1 THR A  59      19.794  -7.322  14.444  1.00  0.59           H  
ATOM    949 1HG2 THR A  59      19.708  -9.763  15.848  1.00  0.59           H  
ATOM    950 2HG2 THR A  59      19.976 -10.824  14.444  1.00  0.59           H  
ATOM    951 3HG2 THR A  59      20.921  -9.325  14.621  1.00  0.59           H  
ATOM    952  N   LYS A  60      16.958  -8.849  11.679  1.00  0.59           N  
ATOM    953  CA  LYS A  60      15.884  -8.138  11.008  1.00  0.59           C  
ATOM    954  C   LYS A  60      15.559  -6.832  11.713  1.00  0.59           C  
ATOM    955  O   LYS A  60      15.312  -5.823  11.056  1.00  0.59           O  
ATOM    956  CB  LYS A  60      14.633  -9.005  10.935  1.00  0.59           C  
ATOM    957  CG  LYS A  60      14.744 -10.168   9.986  1.00  0.59           C  
ATOM    958  CD  LYS A  60      13.482 -11.009   9.972  1.00  0.59           C  
ATOM    959  CE  LYS A  60      13.604 -12.178   9.003  1.00  0.59           C  
ATOM    960  NZ  LYS A  60      12.392 -13.049   9.025  1.00  0.59           N  
ATOM    961  H   LYS A  60      16.803  -9.773  12.055  1.00  0.59           H  
ATOM    962  HA  LYS A  60      16.206  -7.900   9.995  1.00  0.59           H  
ATOM    963 1HB  LYS A  60      14.401  -9.396  11.926  1.00  0.59           H  
ATOM    964 2HB  LYS A  60      13.788  -8.394  10.619  1.00  0.59           H  
ATOM    965 1HG  LYS A  60      14.921  -9.791   8.989  1.00  0.59           H  
ATOM    966 2HG  LYS A  60      15.586 -10.791  10.278  1.00  0.59           H  
ATOM    967 1HD  LYS A  60      13.291 -11.397  10.974  1.00  0.59           H  
ATOM    968 2HD  LYS A  60      12.636 -10.390   9.674  1.00  0.59           H  
ATOM    969 1HE  LYS A  60      13.743 -11.788   7.994  1.00  0.59           H  
ATOM    970 2HE  LYS A  60      14.475 -12.776   9.272  1.00  0.59           H  
ATOM    971 1HZ  LYS A  60      12.510 -13.810   8.371  1.00  0.59           H  
ATOM    972 2HZ  LYS A  60      12.263 -13.423   9.955  1.00  0.59           H  
ATOM    973 3HZ  LYS A  60      11.580 -12.509   8.767  1.00  0.59           H  
ATOM    974  N   GLU A  61      15.589  -6.834  13.050  1.00  0.59           N  
ATOM    975  CA  GLU A  61      15.279  -5.620  13.797  1.00  0.59           C  
ATOM    976  C   GLU A  61      16.328  -4.541  13.553  1.00  0.59           C  
ATOM    977  O   GLU A  61      15.997  -3.365  13.375  1.00  0.59           O  
ATOM    978  CB  GLU A  61      15.182  -5.930  15.292  1.00  0.59           C  
ATOM    979  CG  GLU A  61      13.967  -6.779  15.674  1.00  0.59           C  
ATOM    980  CD  GLU A  61      13.903  -7.115  17.150  1.00  0.59           C  
ATOM    981  OE1 GLU A  61      14.829  -6.797  17.857  1.00  0.59           O  
ATOM    982  OE2 GLU A  61      12.923  -7.690  17.563  1.00  0.59           O  
ATOM    983  H   GLU A  61      15.818  -7.684  13.543  1.00  0.59           H  
ATOM    984  HA  GLU A  61      14.315  -5.240  13.454  1.00  0.59           H  
ATOM    985 1HB  GLU A  61      16.080  -6.464  15.608  1.00  0.59           H  
ATOM    986 2HB  GLU A  61      15.138  -4.999  15.855  1.00  0.59           H  
ATOM    987 1HG  GLU A  61      13.062  -6.239  15.395  1.00  0.59           H  
ATOM    988 2HG  GLU A  61      13.997  -7.702  15.097  1.00  0.59           H  
ATOM    989  N   GLU A  62      17.600  -4.937  13.510  1.00  0.60           N  
ATOM    990  CA  GLU A  62      18.650  -3.964  13.241  1.00  0.60           C  
ATOM    991  C   GLU A  62      18.532  -3.436  11.815  1.00  0.60           C  
ATOM    992  O   GLU A  62      18.705  -2.239  11.565  1.00  0.60           O  
ATOM    993  CB  GLU A  62      20.005  -4.600  13.489  1.00  0.60           C  
ATOM    994  CG  GLU A  62      20.332  -4.855  14.949  1.00  0.60           C  
ATOM    995  CD  GLU A  62      21.499  -5.777  15.120  1.00  0.60           C  
ATOM    996  OE1 GLU A  62      21.542  -6.766  14.407  1.00  0.60           O  
ATOM    997  OE2 GLU A  62      22.324  -5.539  15.973  1.00  0.60           O  
ATOM    998  H   GLU A  62      17.850  -5.917  13.677  1.00  0.60           H  
ATOM    999  HA  GLU A  62      18.529  -3.125  13.927  1.00  0.60           H  
ATOM   1000 1HB  GLU A  62      20.026  -5.559  12.994  1.00  0.60           H  
ATOM   1001 2HB  GLU A  62      20.786  -3.979  13.066  1.00  0.60           H  
ATOM   1002 1HG  GLU A  62      20.567  -3.903  15.425  1.00  0.60           H  
ATOM   1003 2HG  GLU A  62      19.456  -5.273  15.445  1.00  0.60           H  
ATOM   1004  N   ALA A  63      18.208  -4.329  10.875  1.00  0.60           N  
ATOM   1005  CA  ALA A  63      18.042  -3.931   9.491  1.00  0.60           C  
ATOM   1006  C   ALA A  63      16.899  -2.939   9.358  1.00  0.60           C  
ATOM   1007  O   ALA A  63      17.016  -1.949   8.627  1.00  0.60           O  
ATOM   1008  CB  ALA A  63      17.766  -5.143   8.635  1.00  0.60           C  
ATOM   1009  H   ALA A  63      18.096  -5.311  11.124  1.00  0.60           H  
ATOM   1010  HA  ALA A  63      18.957  -3.448   9.160  1.00  0.60           H  
ATOM   1011 1HB  ALA A  63      17.649  -4.825   7.620  1.00  0.60           H  
ATOM   1012 2HB  ALA A  63      18.595  -5.849   8.720  1.00  0.60           H  
ATOM   1013 3HB  ALA A  63      16.851  -5.621   8.972  1.00  0.60           H  
ATOM   1014  N   GLU A  64      15.805  -3.187  10.090  1.00  0.61           N  
ATOM   1015  CA  GLU A  64      14.647  -2.308  10.080  1.00  0.61           C  
ATOM   1016  C   GLU A  64      15.027  -0.935  10.594  1.00  0.61           C  
ATOM   1017  O   GLU A  64      14.686   0.074   9.974  1.00  0.61           O  
ATOM   1018  CB  GLU A  64      13.501  -2.902  10.913  1.00  0.61           C  
ATOM   1019  CG  GLU A  64      12.240  -2.055  10.960  1.00  0.61           C  
ATOM   1020  CD  GLU A  64      11.073  -2.691  11.716  1.00  0.61           C  
ATOM   1021  OE1 GLU A  64      11.191  -3.798  12.174  1.00  0.61           O  
ATOM   1022  OE2 GLU A  64      10.057  -2.027  11.841  1.00  0.61           O  
ATOM   1023  H   GLU A  64      15.763  -4.036  10.654  1.00  0.61           H  
ATOM   1024  HA  GLU A  64      14.308  -2.202   9.052  1.00  0.61           H  
ATOM   1025 1HB  GLU A  64      13.237  -3.882  10.515  1.00  0.61           H  
ATOM   1026 2HB  GLU A  64      13.838  -3.051  11.936  1.00  0.61           H  
ATOM   1027 1HG  GLU A  64      12.491  -1.108  11.437  1.00  0.61           H  
ATOM   1028 2HG  GLU A  64      11.928  -1.845   9.955  1.00  0.61           H  
ATOM   1029  N   LYS A  65      15.779  -0.896  11.700  1.00  0.62           N  
ATOM   1030  CA  LYS A  65      16.221   0.366  12.270  1.00  0.62           C  
ATOM   1031  C   LYS A  65      17.025   1.167  11.264  1.00  0.62           C  
ATOM   1032  O   LYS A  65      16.703   2.329  10.993  1.00  0.62           O  
ATOM   1033  CB  LYS A  65      17.092   0.115  13.509  1.00  0.62           C  
ATOM   1034  CG  LYS A  65      17.644   1.373  14.223  1.00  0.62           C  
ATOM   1035  CD  LYS A  65      18.496   0.953  15.430  1.00  0.62           C  
ATOM   1036  CE  LYS A  65      19.006   2.138  16.279  1.00  0.62           C  
ATOM   1037  NZ  LYS A  65      20.076   2.955  15.588  1.00  0.62           N  
ATOM   1038  H   LYS A  65      16.018  -1.771  12.172  1.00  0.62           H  
ATOM   1039  HA  LYS A  65      15.345   0.949  12.551  1.00  0.62           H  
ATOM   1040 1HB  LYS A  65      16.523  -0.469  14.233  1.00  0.62           H  
ATOM   1041 2HB  LYS A  65      17.949  -0.488  13.223  1.00  0.62           H  
ATOM   1042 1HG  LYS A  65      18.266   1.949  13.527  1.00  0.62           H  
ATOM   1043 2HG  LYS A  65      16.824   2.005  14.558  1.00  0.62           H  
ATOM   1044 1HD  LYS A  65      17.909   0.290  16.066  1.00  0.62           H  
ATOM   1045 2HD  LYS A  65      19.361   0.397  15.064  1.00  0.62           H  
ATOM   1046 1HE  LYS A  65      18.171   2.791  16.528  1.00  0.62           H  
ATOM   1047 2HE  LYS A  65      19.423   1.732  17.200  1.00  0.62           H  
ATOM   1048 1HZ  LYS A  65      20.377   3.692  16.199  1.00  0.62           H  
ATOM   1049 2HZ  LYS A  65      20.866   2.370  15.360  1.00  0.62           H  
ATOM   1050 3HZ  LYS A  65      19.725   3.391  14.725  1.00  0.62           H  
ATOM   1051  N   LEU A  66      18.034   0.536  10.658  1.00  0.63           N  
ATOM   1052  CA  LEU A  66      18.885   1.282   9.744  1.00  0.63           C  
ATOM   1053  C   LEU A  66      18.097   1.778   8.550  1.00  0.63           C  
ATOM   1054  O   LEU A  66      18.260   2.914   8.093  1.00  0.63           O  
ATOM   1055  CB  LEU A  66      20.029   0.404   9.249  1.00  0.63           C  
ATOM   1056  CG  LEU A  66      21.043   0.001  10.295  1.00  0.63           C  
ATOM   1057  CD1 LEU A  66      22.076  -0.930   9.655  1.00  0.63           C  
ATOM   1058  CD2 LEU A  66      21.652   1.232  10.890  1.00  0.63           C  
ATOM   1059  H   LEU A  66      18.234  -0.443  10.877  1.00  0.63           H  
ATOM   1060  HA  LEU A  66      19.290   2.145  10.276  1.00  0.63           H  
ATOM   1061 1HB  LEU A  66      19.604  -0.512   8.829  1.00  0.63           H  
ATOM   1062 2HB  LEU A  66      20.547   0.935   8.471  1.00  0.63           H  
ATOM   1063  HG  LEU A  66      20.540  -0.560  11.083  1.00  0.63           H  
ATOM   1064 1HD1 LEU A  66      22.798  -1.252  10.409  1.00  0.63           H  
ATOM   1065 2HD1 LEU A  66      21.563  -1.789   9.245  1.00  0.63           H  
ATOM   1066 3HD1 LEU A  66      22.595  -0.406   8.855  1.00  0.63           H  
ATOM   1067 1HD2 LEU A  66      22.359   0.946  11.659  1.00  0.63           H  
ATOM   1068 2HD2 LEU A  66      22.161   1.806  10.116  1.00  0.63           H  
ATOM   1069 3HD2 LEU A  66      20.867   1.849  11.340  1.00  0.63           H  
ATOM   1070  N   PHE A  67      17.213   0.934   8.052  1.00  0.63           N  
ATOM   1071  CA  PHE A  67      16.393   1.313   6.935  1.00  0.63           C  
ATOM   1072  C   PHE A  67      15.521   2.509   7.269  1.00  0.63           C  
ATOM   1073  O   PHE A  67      15.448   3.466   6.496  1.00  0.63           O  
ATOM   1074  CB  PHE A  67      15.543   0.174   6.486  1.00  0.63           C  
ATOM   1075  CG  PHE A  67      14.696   0.562   5.431  1.00  0.63           C  
ATOM   1076  CD1 PHE A  67      15.136   0.659   4.154  1.00  0.63           C  
ATOM   1077  CD2 PHE A  67      13.458   0.862   5.710  1.00  0.63           C  
ATOM   1078  CE1 PHE A  67      14.291   1.026   3.165  1.00  0.63           C  
ATOM   1079  CE2 PHE A  67      12.611   1.234   4.763  1.00  0.63           C  
ATOM   1080  CZ  PHE A  67      13.009   1.311   3.470  1.00  0.63           C  
ATOM   1081  H   PHE A  67      17.104  -0.001   8.449  1.00  0.63           H  
ATOM   1082  HA  PHE A  67      17.050   1.592   6.110  1.00  0.63           H  
ATOM   1083 1HB  PHE A  67      16.169  -0.651   6.151  1.00  0.63           H  
ATOM   1084 2HB  PHE A  67      14.931  -0.185   7.316  1.00  0.63           H  
ATOM   1085  HD1 PHE A  67      16.177   0.432   3.931  1.00  0.63           H  
ATOM   1086  HD2 PHE A  67      13.145   0.804   6.749  1.00  0.63           H  
ATOM   1087  HE1 PHE A  67      14.650   1.094   2.157  1.00  0.63           H  
ATOM   1088  HE2 PHE A  67      11.608   1.487   5.045  1.00  0.63           H  
ATOM   1089  HZ  PHE A  67      12.306   1.621   2.706  1.00  0.63           H  
ATOM   1090  N   LYS A  68      14.821   2.455   8.405  1.00  0.63           N  
ATOM   1091  CA  LYS A  68      13.935   3.547   8.758  1.00  0.63           C  
ATOM   1092  C   LYS A  68      14.691   4.855   8.901  1.00  0.63           C  
ATOM   1093  O   LYS A  68      14.169   5.905   8.524  1.00  0.63           O  
ATOM   1094  CB  LYS A  68      13.132   3.231  10.016  1.00  0.63           C  
ATOM   1095  CG  LYS A  68      12.036   2.195   9.790  1.00  0.63           C  
ATOM   1096  CD  LYS A  68      11.249   1.936  11.056  1.00  0.63           C  
ATOM   1097  CE  LYS A  68      10.114   0.960  10.806  1.00  0.63           C  
ATOM   1098  NZ  LYS A  68       9.357   0.659  12.055  1.00  0.63           N  
ATOM   1099  H   LYS A  68      14.903   1.648   9.024  1.00  0.63           H  
ATOM   1100  HA  LYS A  68      13.221   3.671   7.944  1.00  0.63           H  
ATOM   1101 1HB  LYS A  68      13.810   2.839  10.782  1.00  0.63           H  
ATOM   1102 2HB  LYS A  68      12.679   4.140  10.407  1.00  0.63           H  
ATOM   1103 1HG  LYS A  68      11.360   2.541   9.010  1.00  0.63           H  
ATOM   1104 2HG  LYS A  68      12.487   1.257   9.462  1.00  0.63           H  
ATOM   1105 1HD  LYS A  68      11.916   1.509  11.809  1.00  0.63           H  
ATOM   1106 2HD  LYS A  68      10.844   2.870  11.437  1.00  0.63           H  
ATOM   1107 1HE  LYS A  68       9.430   1.379  10.071  1.00  0.63           H  
ATOM   1108 2HE  LYS A  68      10.521   0.050  10.408  1.00  0.63           H  
ATOM   1109 1HZ  LYS A  68       8.620  -0.008  11.848  1.00  0.63           H  
ATOM   1110 2HZ  LYS A  68       9.983   0.263  12.752  1.00  0.63           H  
ATOM   1111 3HZ  LYS A  68       8.955   1.506  12.418  1.00  0.63           H  
ATOM   1112  N   GLU A  69      15.930   4.808   9.399  1.00  0.63           N  
ATOM   1113  CA  GLU A  69      16.728   6.026   9.502  1.00  0.63           C  
ATOM   1114  C   GLU A  69      16.963   6.603   8.099  1.00  0.63           C  
ATOM   1115  O   GLU A  69      16.913   7.823   7.898  1.00  0.63           O  
ATOM   1116  CB  GLU A  69      18.058   5.733  10.204  1.00  0.63           C  
ATOM   1117  CG  GLU A  69      17.912   5.398  11.698  1.00  0.63           C  
ATOM   1118  CD  GLU A  69      19.192   4.913  12.359  1.00  0.63           C  
ATOM   1119  OE1 GLU A  69      20.188   4.774  11.691  1.00  0.63           O  
ATOM   1120  OE2 GLU A  69      19.155   4.653  13.550  1.00  0.63           O  
ATOM   1121  H   GLU A  69      16.311   3.917   9.728  1.00  0.63           H  
ATOM   1122  HA  GLU A  69      16.173   6.760  10.087  1.00  0.63           H  
ATOM   1123 1HB  GLU A  69      18.547   4.890   9.720  1.00  0.63           H  
ATOM   1124 2HB  GLU A  69      18.718   6.593  10.109  1.00  0.63           H  
ATOM   1125 1HG  GLU A  69      17.572   6.291  12.218  1.00  0.63           H  
ATOM   1126 2HG  GLU A  69      17.145   4.641  11.812  1.00  0.63           H  
ATOM   1127  N   LYS A  70      17.166   5.719   7.113  1.00  0.62           N  
ATOM   1128  CA  LYS A  70      17.399   6.172   5.749  1.00  0.62           C  
ATOM   1129  C   LYS A  70      16.096   6.674   5.100  1.00  0.62           C  
ATOM   1130  O   LYS A  70      16.123   7.621   4.308  1.00  0.62           O  
ATOM   1131  CB  LYS A  70      18.052   5.063   4.924  1.00  0.62           C  
ATOM   1132  CG  LYS A  70      19.468   4.668   5.382  1.00  0.62           C  
ATOM   1133  CD  LYS A  70      20.448   5.835   5.264  1.00  0.62           C  
ATOM   1134  CE  LYS A  70      21.870   5.411   5.636  1.00  0.62           C  
ATOM   1135  NZ  LYS A  70      22.829   6.559   5.595  1.00  0.62           N  
ATOM   1136  H   LYS A  70      17.213   4.721   7.335  1.00  0.62           H  
ATOM   1137  HA  LYS A  70      18.093   7.010   5.784  1.00  0.62           H  
ATOM   1138 1HB  LYS A  70      17.424   4.168   4.940  1.00  0.62           H  
ATOM   1139 2HB  LYS A  70      18.154   5.401   3.903  1.00  0.62           H  
ATOM   1140 1HG  LYS A  70      19.433   4.342   6.419  1.00  0.62           H  
ATOM   1141 2HG  LYS A  70      19.824   3.839   4.772  1.00  0.62           H  
ATOM   1142 1HD  LYS A  70      20.442   6.216   4.242  1.00  0.62           H  
ATOM   1143 2HD  LYS A  70      20.133   6.636   5.934  1.00  0.62           H  
ATOM   1144 1HE  LYS A  70      21.864   4.987   6.639  1.00  0.62           H  
ATOM   1145 2HE  LYS A  70      22.209   4.650   4.932  1.00  0.62           H  
ATOM   1146 1HZ  LYS A  70      23.754   6.231   5.844  1.00  0.62           H  
ATOM   1147 2HZ  LYS A  70      22.852   6.951   4.665  1.00  0.62           H  
ATOM   1148 3HZ  LYS A  70      22.536   7.270   6.251  1.00  0.62           H  
ATOM   1149  N   ILE A  71      14.948   6.093   5.467  1.00  0.61           N  
ATOM   1150  CA  ILE A  71      13.683   6.606   4.938  1.00  0.61           C  
ATOM   1151  C   ILE A  71      13.356   7.955   5.524  1.00  0.61           C  
ATOM   1152  O   ILE A  71      12.901   8.838   4.796  1.00  0.61           O  
ATOM   1153  CB  ILE A  71      12.485   5.668   5.120  1.00  0.61           C  
ATOM   1154  CG1 ILE A  71      12.709   4.482   4.336  1.00  0.61           C  
ATOM   1155  CG2 ILE A  71      11.202   6.379   4.662  1.00  0.61           C  
ATOM   1156  CD1 ILE A  71      12.885   4.807   2.885  1.00  0.61           C  
ATOM   1157  H   ILE A  71      14.973   5.286   6.092  1.00  0.61           H  
ATOM   1158  HA  ILE A  71      13.804   6.742   3.866  1.00  0.61           H  
ATOM   1159  HB  ILE A  71      12.402   5.375   6.169  1.00  0.61           H  
ATOM   1160 1HG1 ILE A  71      13.607   3.977   4.700  1.00  0.61           H  
ATOM   1161 2HG1 ILE A  71      11.858   3.826   4.442  1.00  0.61           H  
ATOM   1162 1HG2 ILE A  71      10.352   5.709   4.782  1.00  0.61           H  
ATOM   1163 2HG2 ILE A  71      11.048   7.276   5.264  1.00  0.61           H  
ATOM   1164 3HG2 ILE A  71      11.296   6.661   3.613  1.00  0.61           H  
ATOM   1165 1HD1 ILE A  71      13.061   3.908   2.310  1.00  0.61           H  
ATOM   1166 2HD1 ILE A  71      12.008   5.307   2.510  1.00  0.61           H  
ATOM   1167 3HD1 ILE A  71      13.721   5.462   2.800  1.00  0.61           H  
ATOM   1168  N   GLU A  72      13.574   8.134   6.828  1.00  0.60           N  
ATOM   1169  CA  GLU A  72      13.330   9.441   7.410  1.00  0.60           C  
ATOM   1170  C   GLU A  72      14.200  10.453   6.676  1.00  0.60           C  
ATOM   1171  O   GLU A  72      13.741  11.542   6.322  1.00  0.60           O  
ATOM   1172  CB  GLU A  72      13.640   9.470   8.909  1.00  0.60           C  
ATOM   1173  CG  GLU A  72      13.316  10.826   9.559  1.00  0.60           C  
ATOM   1174  CD  GLU A  72      13.592  10.922  11.058  1.00  0.60           C  
ATOM   1175  OE1 GLU A  72      14.096   9.993  11.635  1.00  0.60           O  
ATOM   1176  OE2 GLU A  72      13.269  11.949  11.619  1.00  0.60           O  
ATOM   1177  H   GLU A  72      13.918   7.367   7.405  1.00  0.60           H  
ATOM   1178  HA  GLU A  72      12.284   9.708   7.259  1.00  0.60           H  
ATOM   1179 1HB  GLU A  72      13.067   8.694   9.416  1.00  0.60           H  
ATOM   1180 2HB  GLU A  72      14.699   9.252   9.066  1.00  0.60           H  
ATOM   1181 1HG  GLU A  72      13.917  11.577   9.048  1.00  0.60           H  
ATOM   1182 2HG  GLU A  72      12.269  11.061   9.373  1.00  0.60           H  
ATOM   1183  N   ALA A  73      15.464  10.090   6.415  1.00  0.58           N  
ATOM   1184  CA  ALA A  73      16.338  10.990   5.690  1.00  0.58           C  
ATOM   1185  C   ALA A  73      15.776  11.299   4.300  1.00  0.58           C  
ATOM   1186  O   ALA A  73      15.801  12.454   3.871  1.00  0.58           O  
ATOM   1187  CB  ALA A  73      17.726  10.381   5.569  1.00  0.58           C  
ATOM   1188  H   ALA A  73      15.829   9.196   6.751  1.00  0.58           H  
ATOM   1189  HA  ALA A  73      16.402  11.922   6.248  1.00  0.58           H  
ATOM   1190 1HB  ALA A  73      18.383  11.073   5.047  1.00  0.58           H  
ATOM   1191 2HB  ALA A  73      18.120  10.181   6.565  1.00  0.58           H  
ATOM   1192 3HB  ALA A  73      17.668   9.454   5.014  1.00  0.58           H  
ATOM   1193  N   ALA A  74      15.225  10.287   3.607  1.00  0.57           N  
ATOM   1194  CA  ALA A  74      14.642  10.515   2.286  1.00  0.57           C  
ATOM   1195  C   ALA A  74      13.459  11.473   2.363  1.00  0.57           C  
ATOM   1196  O   ALA A  74      13.338  12.377   1.532  1.00  0.57           O  
ATOM   1197  CB  ALA A  74      14.188   9.204   1.667  1.00  0.57           C  
ATOM   1198  H   ALA A  74      15.248   9.342   3.990  1.00  0.57           H  
ATOM   1199  HA  ALA A  74      15.406  10.963   1.654  1.00  0.57           H  
ATOM   1200 1HB  ALA A  74      13.780   9.386   0.669  1.00  0.57           H  
ATOM   1201 2HB  ALA A  74      15.038   8.527   1.594  1.00  0.57           H  
ATOM   1202 3HB  ALA A  74      13.424   8.751   2.291  1.00  0.57           H  
ATOM   1203  N   GLU A  75      12.608  11.312   3.382  1.00  0.56           N  
ATOM   1204  CA  GLU A  75      11.458  12.198   3.526  1.00  0.56           C  
ATOM   1205  C   GLU A  75      11.934  13.624   3.742  1.00  0.56           C  
ATOM   1206  O   GLU A  75      11.422  14.565   3.124  1.00  0.56           O  
ATOM   1207  CB  GLU A  75      10.539  11.771   4.680  1.00  0.56           C  
ATOM   1208  CG  GLU A  75       9.289  12.681   4.820  1.00  0.56           C  
ATOM   1209  CD  GLU A  75       8.303  12.256   5.900  1.00  0.56           C  
ATOM   1210  OE1 GLU A  75       8.518  11.247   6.529  1.00  0.56           O  
ATOM   1211  OE2 GLU A  75       7.342  12.968   6.101  1.00  0.56           O  
ATOM   1212  H   GLU A  75      12.757  10.549   4.043  1.00  0.56           H  
ATOM   1213  HA  GLU A  75      10.882  12.170   2.602  1.00  0.56           H  
ATOM   1214 1HB  GLU A  75      10.207  10.744   4.520  1.00  0.56           H  
ATOM   1215 2HB  GLU A  75      11.095  11.797   5.619  1.00  0.56           H  
ATOM   1216 1HG  GLU A  75       9.629  13.692   5.039  1.00  0.56           H  
ATOM   1217 2HG  GLU A  75       8.772  12.708   3.859  1.00  0.56           H  
ATOM   1218  N   LYS A  76      12.931  13.788   4.614  1.00  0.55           N  
ATOM   1219  CA  LYS A  76      13.452  15.113   4.877  1.00  0.55           C  
ATOM   1220  C   LYS A  76      14.074  15.691   3.622  1.00  0.55           C  
ATOM   1221  O   LYS A  76      13.864  16.861   3.327  1.00  0.55           O  
ATOM   1222  CB  LYS A  76      14.447  15.088   6.037  1.00  0.55           C  
ATOM   1223  CG  LYS A  76      13.786  14.865   7.397  1.00  0.55           C  
ATOM   1224  CD  LYS A  76      14.803  14.797   8.526  1.00  0.55           C  
ATOM   1225  CE  LYS A  76      14.103  14.646   9.874  1.00  0.55           C  
ATOM   1226  NZ  LYS A  76      15.068  14.473  11.001  1.00  0.55           N  
ATOM   1227  H   LYS A  76      13.316  12.979   5.106  1.00  0.55           H  
ATOM   1228  HA  LYS A  76      12.621  15.756   5.163  1.00  0.55           H  
ATOM   1229 1HB  LYS A  76      15.164  14.280   5.875  1.00  0.55           H  
ATOM   1230 2HB  LYS A  76      15.006  16.028   6.064  1.00  0.55           H  
ATOM   1231 1HG  LYS A  76      13.088  15.677   7.594  1.00  0.55           H  
ATOM   1232 2HG  LYS A  76      13.227  13.926   7.371  1.00  0.55           H  
ATOM   1233 1HD  LYS A  76      15.454  13.933   8.369  1.00  0.55           H  
ATOM   1234 2HD  LYS A  76      15.413  15.700   8.530  1.00  0.55           H  
ATOM   1235 1HE  LYS A  76      13.503  15.534  10.061  1.00  0.55           H  
ATOM   1236 2HE  LYS A  76      13.446  13.787   9.835  1.00  0.55           H  
ATOM   1237 1HZ  LYS A  76      14.550  14.373  11.869  1.00  0.55           H  
ATOM   1238 2HZ  LYS A  76      15.620  13.640  10.844  1.00  0.55           H  
ATOM   1239 3HZ  LYS A  76      15.675  15.275  11.058  1.00  0.55           H  
ATOM   1240  N   ALA A  77      14.778  14.867   2.841  1.00  0.55           N  
ATOM   1241  CA  ALA A  77      15.397  15.337   1.610  1.00  0.55           C  
ATOM   1242  C   ALA A  77      14.352  15.879   0.642  1.00  0.55           C  
ATOM   1243  O   ALA A  77      14.565  16.906  -0.014  1.00  0.55           O  
ATOM   1244  CB  ALA A  77      16.163  14.209   0.959  1.00  0.55           C  
ATOM   1245  H   ALA A  77      14.929  13.901   3.130  1.00  0.55           H  
ATOM   1246  HA  ALA A  77      16.083  16.146   1.865  1.00  0.55           H  
ATOM   1247 1HB  ALA A  77      16.641  14.571   0.069  1.00  0.55           H  
ATOM   1248 2HB  ALA A  77      16.915  13.837   1.653  1.00  0.55           H  
ATOM   1249 3HB  ALA A  77      15.481  13.411   0.710  1.00  0.55           H  
ATOM   1250  N   VAL A  78      13.195  15.217   0.586  1.00  0.55           N  
ATOM   1251  CA  VAL A  78      12.130  15.676  -0.287  1.00  0.55           C  
ATOM   1252  C   VAL A  78      11.623  17.038   0.170  1.00  0.55           C  
ATOM   1253  O   VAL A  78      11.450  17.947  -0.638  1.00  0.55           O  
ATOM   1254  CB  VAL A  78      10.933  14.702  -0.291  1.00  0.55           C  
ATOM   1255  CG1 VAL A  78       9.832  15.323  -1.031  1.00  0.55           C  
ATOM   1256  CG2 VAL A  78      11.259  13.411  -0.974  1.00  0.55           C  
ATOM   1257  H   VAL A  78      13.075  14.362   1.134  1.00  0.55           H  
ATOM   1258  HA  VAL A  78      12.523  15.765  -1.299  1.00  0.55           H  
ATOM   1259  HB  VAL A  78      10.620  14.511   0.736  1.00  0.55           H  
ATOM   1260 1HG1 VAL A  78       9.026  14.643  -1.032  1.00  0.55           H  
ATOM   1261 2HG1 VAL A  78       9.539  16.259  -0.556  1.00  0.55           H  
ATOM   1262 3HG1 VAL A  78      10.143  15.514  -2.050  1.00  0.55           H  
ATOM   1263 1HG2 VAL A  78      10.383  12.760  -0.967  1.00  0.55           H  
ATOM   1264 2HG2 VAL A  78      11.516  13.649  -1.976  1.00  0.55           H  
ATOM   1265 3HG2 VAL A  78      12.081  12.913  -0.477  1.00  0.55           H  
ATOM   1266  N   LEU A  79      11.390  17.168   1.476  1.00  0.55           N  
ATOM   1267  CA  LEU A  79      10.885  18.404   2.063  1.00  0.55           C  
ATOM   1268  C   LEU A  79      11.869  19.577   2.000  1.00  0.55           C  
ATOM   1269  O   LEU A  79      11.462  20.721   1.791  1.00  0.55           O  
ATOM   1270  CB  LEU A  79      10.512  18.119   3.519  1.00  0.55           C  
ATOM   1271  CG  LEU A  79       9.309  17.202   3.687  1.00  0.55           C  
ATOM   1272  CD1 LEU A  79       9.167  16.803   5.140  1.00  0.55           C  
ATOM   1273  CD2 LEU A  79       8.080  17.934   3.196  1.00  0.55           C  
ATOM   1274  H   LEU A  79      11.557  16.363   2.084  1.00  0.55           H  
ATOM   1275  HA  LEU A  79       9.987  18.688   1.517  1.00  0.55           H  
ATOM   1276 1HB  LEU A  79      11.364  17.647   4.006  1.00  0.55           H  
ATOM   1277 2HB  LEU A  79      10.303  19.061   4.020  1.00  0.55           H  
ATOM   1278  HG  LEU A  79       9.451  16.288   3.100  1.00  0.55           H  
ATOM   1279 1HD1 LEU A  79       8.306  16.139   5.254  1.00  0.55           H  
ATOM   1280 2HD1 LEU A  79      10.070  16.278   5.457  1.00  0.55           H  
ATOM   1281 3HD1 LEU A  79       9.027  17.690   5.752  1.00  0.55           H  
ATOM   1282 1HD2 LEU A  79       7.224  17.300   3.319  1.00  0.55           H  
ATOM   1283 2HD2 LEU A  79       7.939  18.844   3.781  1.00  0.55           H  
ATOM   1284 3HD2 LEU A  79       8.201  18.195   2.142  1.00  0.55           H  
ATOM   1285  N   GLU A  80      13.158  19.301   2.206  1.00  0.56           N  
ATOM   1286  CA  GLU A  80      14.184  20.339   2.178  1.00  0.56           C  
ATOM   1287  C   GLU A  80      14.421  20.892   0.776  1.00  0.56           C  
ATOM   1288  O   GLU A  80      14.662  22.088   0.618  1.00  0.56           O  
ATOM   1289  CB  GLU A  80      15.506  19.823   2.764  1.00  0.56           C  
ATOM   1290  CG  GLU A  80      15.483  19.568   4.280  1.00  0.56           C  
ATOM   1291  CD  GLU A  80      16.787  19.012   4.819  1.00  0.56           C  
ATOM   1292  OE1 GLU A  80      17.683  18.768   4.043  1.00  0.56           O  
ATOM   1293  OE2 GLU A  80      16.879  18.828   6.012  1.00  0.56           O  
ATOM   1294  H   GLU A  80      13.432  18.344   2.402  1.00  0.56           H  
ATOM   1295  HA  GLU A  80      13.842  21.161   2.805  1.00  0.56           H  
ATOM   1296 1HB  GLU A  80      15.767  18.881   2.276  1.00  0.56           H  
ATOM   1297 2HB  GLU A  80      16.301  20.535   2.551  1.00  0.56           H  
ATOM   1298 1HG  GLU A  80      15.272  20.509   4.785  1.00  0.56           H  
ATOM   1299 2HG  GLU A  80      14.676  18.883   4.517  1.00  0.56           H  
ATOM   1300  N   ASN A  81      14.355  20.027  -0.242  1.00  0.56           N  
ATOM   1301  CA  ASN A  81      14.599  20.415  -1.628  1.00  0.56           C  
ATOM   1302  C   ASN A  81      13.453  21.265  -2.208  1.00  0.56           C  
ATOM   1303  O   ASN A  81      12.382  20.722  -2.462  1.00  0.56           O  
ATOM   1304  CB  ASN A  81      14.797  19.165  -2.451  1.00  0.56           C  
ATOM   1305  CG  ASN A  81      15.118  19.402  -3.887  1.00  0.56           C  
ATOM   1306  OD1 ASN A  81      14.409  20.105  -4.643  1.00  0.56           O  
ATOM   1307  ND2 ASN A  81      16.213  18.822  -4.306  1.00  0.56           N  
ATOM   1308  H   ASN A  81      14.171  19.038  -0.045  1.00  0.56           H  
ATOM   1309  HA  ASN A  81      15.536  20.949  -1.655  1.00  0.56           H  
ATOM   1310 1HB  ASN A  81      15.603  18.574  -2.011  1.00  0.56           H  
ATOM   1311 2HB  ASN A  81      13.898  18.558  -2.383  1.00  0.56           H  
ATOM   1312 1HD2 ASN A  81      16.511  18.927  -5.255  1.00  0.56           H  
ATOM   1313 2HD2 ASN A  81      16.761  18.269  -3.673  1.00  0.56           H  
ATOM   1314  N   PRO A  82      13.669  22.560  -2.543  1.00  0.56           N  
ATOM   1315  CA  PRO A  82      12.679  23.512  -3.042  1.00  0.56           C  
ATOM   1316  C   PRO A  82      11.951  23.105  -4.322  1.00  0.56           C  
ATOM   1317  O   PRO A  82      10.905  23.669  -4.638  1.00  0.56           O  
ATOM   1318  CB  PRO A  82      13.521  24.759  -3.330  1.00  0.56           C  
ATOM   1319  CG  PRO A  82      14.717  24.640  -2.447  1.00  0.56           C  
ATOM   1320  CD  PRO A  82      15.023  23.170  -2.398  1.00  0.56           C  
ATOM   1321  HA  PRO A  82      11.952  23.714  -2.239  1.00  0.56           H  
ATOM   1322 1HB  PRO A  82      13.782  24.787  -4.400  1.00  0.56           H  
ATOM   1323 2HB  PRO A  82      12.930  25.663  -3.125  1.00  0.56           H  
ATOM   1324 1HG  PRO A  82      15.550  25.233  -2.849  1.00  0.56           H  
ATOM   1325 2HG  PRO A  82      14.490  25.047  -1.449  1.00  0.56           H  
ATOM   1326 1HD  PRO A  82      15.685  22.866  -3.222  1.00  0.56           H  
ATOM   1327 2HD  PRO A  82      15.464  23.010  -1.419  1.00  0.56           H  
ATOM   1328  N   ARG A  83      12.520  22.184  -5.101  1.00  0.56           N  
ATOM   1329  CA  ARG A  83      11.880  21.772  -6.343  1.00  0.56           C  
ATOM   1330  C   ARG A  83      10.984  20.578  -6.089  1.00  0.56           C  
ATOM   1331  O   ARG A  83       9.903  20.450  -6.666  1.00  0.56           O  
ATOM   1332  CB  ARG A  83      12.896  21.426  -7.408  1.00  0.56           C  
ATOM   1333  CG  ARG A  83      12.283  21.128  -8.762  1.00  0.56           C  
ATOM   1334  CD  ARG A  83      13.305  20.842  -9.764  1.00  0.56           C  
ATOM   1335  NE  ARG A  83      14.131  22.000 -10.054  1.00  0.56           N  
ATOM   1336  CZ  ARG A  83      15.309  21.952 -10.699  1.00  0.56           C  
ATOM   1337  NH1 ARG A  83      15.771  20.804 -11.126  1.00  0.56           N  
ATOM   1338  NH2 ARG A  83      16.001  23.063 -10.905  1.00  0.56           N  
ATOM   1339  H   ARG A  83      13.369  21.705  -4.822  1.00  0.56           H  
ATOM   1340  HA  ARG A  83      11.265  22.594  -6.710  1.00  0.56           H  
ATOM   1341 1HB  ARG A  83      13.604  22.243  -7.524  1.00  0.56           H  
ATOM   1342 2HB  ARG A  83      13.456  20.541  -7.103  1.00  0.56           H  
ATOM   1343 1HG  ARG A  83      11.633  20.264  -8.678  1.00  0.56           H  
ATOM   1344 2HG  ARG A  83      11.704  21.987  -9.100  1.00  0.56           H  
ATOM   1345 1HD  ARG A  83      13.943  20.075  -9.367  1.00  0.56           H  
ATOM   1346 2HD  ARG A  83      12.847  20.496 -10.684  1.00  0.56           H  
ATOM   1347  HE  ARG A  83      13.803  22.901  -9.739  1.00  0.56           H  
ATOM   1348 1HH1 ARG A  83      15.220  19.944 -10.978  1.00  0.56           H  
ATOM   1349 2HH1 ARG A  83      16.652  20.762 -11.612  1.00  0.56           H  
ATOM   1350 1HH2 ARG A  83      15.644  23.950 -10.575  1.00  0.56           H  
ATOM   1351 2HH2 ARG A  83      16.885  23.024 -11.390  1.00  0.56           H  
ATOM   1352  N   LEU A  84      11.430  19.696  -5.205  1.00  0.56           N  
ATOM   1353  CA  LEU A  84      10.630  18.515  -4.919  1.00  0.56           C  
ATOM   1354  C   LEU A  84       9.514  18.877  -3.952  1.00  0.56           C  
ATOM   1355  O   LEU A  84       8.403  18.354  -4.045  1.00  0.56           O  
ATOM   1356  CB  LEU A  84      11.476  17.420  -4.286  1.00  0.56           C  
ATOM   1357  CG  LEU A  84      12.582  16.878  -5.136  1.00  0.56           C  
ATOM   1358  CD1 LEU A  84      13.371  15.816  -4.377  1.00  0.56           C  
ATOM   1359  CD2 LEU A  84      11.996  16.355  -6.329  1.00  0.56           C  
ATOM   1360  H   LEU A  84      12.337  19.845  -4.755  1.00  0.56           H  
ATOM   1361  HA  LEU A  84      10.189  18.149  -5.846  1.00  0.56           H  
ATOM   1362 1HB  LEU A  84      11.912  17.813  -3.366  1.00  0.56           H  
ATOM   1363 2HB  LEU A  84      10.833  16.597  -4.023  1.00  0.56           H  
ATOM   1364  HG  LEU A  84      13.265  17.680  -5.398  1.00  0.56           H  
ATOM   1365 1HD1 LEU A  84      14.173  15.434  -5.015  1.00  0.56           H  
ATOM   1366 2HD1 LEU A  84      13.803  16.254  -3.476  1.00  0.56           H  
ATOM   1367 3HD1 LEU A  84      12.703  15.005  -4.104  1.00  0.56           H  
ATOM   1368 1HD2 LEU A  84      12.772  15.983  -6.958  1.00  0.56           H  
ATOM   1369 2HD2 LEU A  84      11.317  15.571  -6.084  1.00  0.56           H  
ATOM   1370 3HD2 LEU A  84      11.467  17.149  -6.815  1.00  0.56           H  
ATOM   1371  N   LYS A  85       9.808  19.816  -3.058  1.00  0.56           N  
ATOM   1372  CA  LYS A  85       8.900  20.297  -2.033  1.00  0.56           C  
ATOM   1373  C   LYS A  85       7.464  20.523  -2.549  1.00  0.56           C  
ATOM   1374  O   LYS A  85       6.574  19.825  -2.076  1.00  0.56           O  
ATOM   1375  CB  LYS A  85       9.518  21.524  -1.345  1.00  0.56           C  
ATOM   1376  CG  LYS A  85       8.736  22.147  -0.204  1.00  0.56           C  
ATOM   1377  CD  LYS A  85       9.543  23.311   0.383  1.00  0.56           C  
ATOM   1378  CE  LYS A  85       8.965  23.863   1.703  1.00  0.56           C  
ATOM   1379  NZ  LYS A  85       7.613  24.487   1.548  1.00  0.56           N  
ATOM   1380  H   LYS A  85      10.749  20.198  -3.048  1.00  0.56           H  
ATOM   1381  HA  LYS A  85       8.840  19.521  -1.266  1.00  0.56           H  
ATOM   1382 1HB  LYS A  85      10.449  21.188  -0.875  1.00  0.56           H  
ATOM   1383 2HB  LYS A  85       9.813  22.280  -2.043  1.00  0.56           H  
ATOM   1384 1HG  LYS A  85       7.775  22.515  -0.569  1.00  0.56           H  
ATOM   1385 2HG  LYS A  85       8.557  21.403   0.573  1.00  0.56           H  
ATOM   1386 1HD  LYS A  85      10.566  22.963   0.570  1.00  0.56           H  
ATOM   1387 2HD  LYS A  85       9.587  24.118  -0.348  1.00  0.56           H  
ATOM   1388 1HE  LYS A  85       8.898  23.054   2.431  1.00  0.56           H  
ATOM   1389 2HE  LYS A  85       9.654  24.618   2.077  1.00  0.56           H  
ATOM   1390 1HZ  LYS A  85       7.301  24.836   2.437  1.00  0.56           H  
ATOM   1391 2HZ  LYS A  85       7.648  25.242   0.886  1.00  0.56           H  
ATOM   1392 3HZ  LYS A  85       6.938  23.784   1.230  1.00  0.56           H  
ATOM   1393  N   PRO A  86       7.174  21.433  -3.525  1.00  0.56           N  
ATOM   1394  CA  PRO A  86       5.829  21.683  -4.031  1.00  0.56           C  
ATOM   1395  C   PRO A  86       5.206  20.462  -4.704  1.00  0.56           C  
ATOM   1396  O   PRO A  86       3.980  20.372  -4.807  1.00  0.56           O  
ATOM   1397  CB  PRO A  86       6.048  22.812  -5.057  1.00  0.56           C  
ATOM   1398  CG  PRO A  86       7.502  22.712  -5.427  1.00  0.56           C  
ATOM   1399  CD  PRO A  86       8.191  22.280  -4.160  1.00  0.56           C  
ATOM   1400  HA  PRO A  86       5.201  22.033  -3.204  1.00  0.56           H  
ATOM   1401 1HB  PRO A  86       5.381  22.668  -5.920  1.00  0.56           H  
ATOM   1402 2HB  PRO A  86       5.788  23.780  -4.605  1.00  0.56           H  
ATOM   1403 1HG  PRO A  86       7.643  21.982  -6.243  1.00  0.56           H  
ATOM   1404 2HG  PRO A  86       7.883  23.675  -5.797  1.00  0.56           H  
ATOM   1405 1HD  PRO A  86       9.074  21.757  -4.435  1.00  0.56           H  
ATOM   1406 2HD  PRO A  86       8.404  23.162  -3.551  1.00  0.56           H  
ATOM   1407  N   ALA A  87       6.018  19.505  -5.166  1.00  0.57           N  
ATOM   1408  CA  ALA A  87       5.434  18.326  -5.774  1.00  0.57           C  
ATOM   1409  C   ALA A  87       4.910  17.486  -4.644  1.00  0.57           C  
ATOM   1410  O   ALA A  87       3.758  17.067  -4.635  1.00  0.57           O  
ATOM   1411  CB  ALA A  87       6.457  17.579  -6.624  1.00  0.57           C  
ATOM   1412  H   ALA A  87       7.025  19.545  -5.051  1.00  0.57           H  
ATOM   1413  HA  ALA A  87       4.595  18.607  -6.390  1.00  0.57           H  
ATOM   1414 1HB  ALA A  87       5.991  16.693  -7.055  1.00  0.57           H  
ATOM   1415 2HB  ALA A  87       6.806  18.233  -7.425  1.00  0.57           H  
ATOM   1416 3HB  ALA A  87       7.302  17.279  -6.010  1.00  0.57           H  
ATOM   1417  N   TYR A  88       5.735  17.333  -3.627  1.00  0.58           N  
ATOM   1418  CA  TYR A  88       5.367  16.539  -2.480  1.00  0.58           C  
ATOM   1419  C   TYR A  88       4.108  17.122  -1.857  1.00  0.58           C  
ATOM   1420  O   TYR A  88       3.149  16.407  -1.573  1.00  0.58           O  
ATOM   1421  CB  TYR A  88       6.510  16.535  -1.474  1.00  0.58           C  
ATOM   1422  CG  TYR A  88       6.302  15.639  -0.263  1.00  0.58           C  
ATOM   1423  CD1 TYR A  88       6.529  14.274  -0.377  1.00  0.58           C  
ATOM   1424  CD2 TYR A  88       5.916  16.163   0.953  1.00  0.58           C  
ATOM   1425  CE1 TYR A  88       6.395  13.458   0.700  1.00  0.58           C  
ATOM   1426  CE2 TYR A  88       5.771  15.318   2.048  1.00  0.58           C  
ATOM   1427  CZ  TYR A  88       6.017  13.971   1.916  1.00  0.58           C  
ATOM   1428  OH  TYR A  88       5.892  13.124   2.995  1.00  0.58           O  
ATOM   1429  H   TYR A  88       6.662  17.756  -3.670  1.00  0.58           H  
ATOM   1430  HA  TYR A  88       5.155  15.521  -2.804  1.00  0.58           H  
ATOM   1431 1HB  TYR A  88       7.414  16.252  -1.973  1.00  0.58           H  
ATOM   1432 2HB  TYR A  88       6.666  17.543  -1.107  1.00  0.58           H  
ATOM   1433  HD1 TYR A  88       6.828  13.846  -1.331  1.00  0.58           H  
ATOM   1434  HD2 TYR A  88       5.734  17.235   1.053  1.00  0.58           H  
ATOM   1435  HE1 TYR A  88       6.587  12.396   0.592  1.00  0.58           H  
ATOM   1436  HE2 TYR A  88       5.469  15.721   3.015  1.00  0.58           H  
ATOM   1437  HH  TYR A  88       5.955  13.628   3.820  1.00  0.58           H  
ATOM   1438  N   GLU A  89       4.112  18.438  -1.645  1.00  0.59           N  
ATOM   1439  CA  GLU A  89       2.987  19.100  -1.008  1.00  0.59           C  
ATOM   1440  C   GLU A  89       1.690  19.000  -1.818  1.00  0.59           C  
ATOM   1441  O   GLU A  89       0.633  18.722  -1.248  1.00  0.59           O  
ATOM   1442  CB  GLU A  89       3.347  20.571  -0.772  1.00  0.59           C  
ATOM   1443  CG  GLU A  89       4.422  20.779   0.296  1.00  0.59           C  
ATOM   1444  CD  GLU A  89       4.922  22.196   0.372  1.00  0.59           C  
ATOM   1445  OE1 GLU A  89       4.517  23.008  -0.426  1.00  0.59           O  
ATOM   1446  OE2 GLU A  89       5.741  22.464   1.227  1.00  0.59           O  
ATOM   1447  H   GLU A  89       4.934  18.980  -1.914  1.00  0.59           H  
ATOM   1448  HA  GLU A  89       2.821  18.622  -0.043  1.00  0.59           H  
ATOM   1449 1HB  GLU A  89       3.707  21.002  -1.701  1.00  0.59           H  
ATOM   1450 2HB  GLU A  89       2.456  21.123  -0.476  1.00  0.59           H  
ATOM   1451 1HG  GLU A  89       4.009  20.499   1.265  1.00  0.59           H  
ATOM   1452 2HG  GLU A  89       5.257  20.113   0.088  1.00  0.59           H  
ATOM   1453  N   ALA A  90       1.771  19.170  -3.150  1.00  0.60           N  
ATOM   1454  CA  ALA A  90       0.605  19.074  -4.033  1.00  0.60           C  
ATOM   1455  C   ALA A  90      -0.045  17.688  -4.024  1.00  0.60           C  
ATOM   1456  O   ALA A  90      -1.264  17.553  -4.148  1.00  0.60           O  
ATOM   1457  CB  ALA A  90       1.013  19.410  -5.456  1.00  0.60           C  
ATOM   1458  H   ALA A  90       2.666  19.407  -3.581  1.00  0.60           H  
ATOM   1459  HA  ALA A  90      -0.135  19.794  -3.687  1.00  0.60           H  
ATOM   1460 1HB  ALA A  90       0.145  19.371  -6.112  1.00  0.60           H  
ATOM   1461 2HB  ALA A  90       1.448  20.409  -5.487  1.00  0.60           H  
ATOM   1462 3HB  ALA A  90       1.758  18.683  -5.793  1.00  0.60           H  
ATOM   1463  N   LEU A  91       0.786  16.664  -3.906  1.00  0.60           N  
ATOM   1464  CA  LEU A  91       0.381  15.267  -3.958  1.00  0.60           C  
ATOM   1465  C   LEU A  91      -0.287  14.670  -2.725  1.00  0.60           C  
ATOM   1466  O   LEU A  91      -0.086  15.114  -1.598  1.00  0.60           O  
ATOM   1467  CB  LEU A  91       1.597  14.445  -4.306  1.00  0.60           C  
ATOM   1468  CG  LEU A  91       2.147  14.685  -5.662  1.00  0.60           C  
ATOM   1469  CD1 LEU A  91       3.446  13.860  -5.801  1.00  0.60           C  
ATOM   1470  CD2 LEU A  91       1.069  14.361  -6.647  1.00  0.60           C  
ATOM   1471  H   LEU A  91       1.786  16.862  -3.819  1.00  0.60           H  
ATOM   1472  HA  LEU A  91      -0.327  15.176  -4.777  1.00  0.60           H  
ATOM   1473 1HB  LEU A  91       2.387  14.710  -3.602  1.00  0.60           H  
ATOM   1474 2HB  LEU A  91       1.376  13.405  -4.175  1.00  0.60           H  
ATOM   1475  HG  LEU A  91       2.385  15.711  -5.805  1.00  0.60           H  
ATOM   1476 1HD1 LEU A  91       3.879  14.005  -6.765  1.00  0.60           H  
ATOM   1477 2HD1 LEU A  91       4.155  14.193  -5.039  1.00  0.60           H  
ATOM   1478 3HD1 LEU A  91       3.247  12.818  -5.659  1.00  0.60           H  
ATOM   1479 1HD2 LEU A  91       1.401  14.520  -7.633  1.00  0.60           H  
ATOM   1480 2HD2 LEU A  91       0.785  13.369  -6.535  1.00  0.60           H  
ATOM   1481 3HD2 LEU A  91       0.208  15.002  -6.458  1.00  0.60           H  
ATOM   1482  N   ASP A  92      -1.094  13.633  -2.968  1.00  0.60           N  
ATOM   1483  CA  ASP A  92      -1.747  12.880  -1.903  1.00  0.60           C  
ATOM   1484  C   ASP A  92      -0.787  11.848  -1.321  1.00  0.60           C  
ATOM   1485  O   ASP A  92       0.354  11.766  -1.773  1.00  0.60           O  
ATOM   1486  CB  ASP A  92      -3.005  12.222  -2.465  1.00  0.60           C  
ATOM   1487  CG  ASP A  92      -2.735  11.125  -3.495  1.00  0.60           C  
ATOM   1488  OD1 ASP A  92      -1.634  10.583  -3.560  1.00  0.60           O  
ATOM   1489  OD2 ASP A  92      -3.622  10.893  -4.277  1.00  0.60           O  
ATOM   1490  H   ASP A  92      -1.242  13.353  -3.925  1.00  0.60           H  
ATOM   1491  HA  ASP A  92      -2.034  13.572  -1.110  1.00  0.60           H  
ATOM   1492 1HB  ASP A  92      -3.584  11.793  -1.648  1.00  0.60           H  
ATOM   1493 2HB  ASP A  92      -3.630  12.986  -2.930  1.00  0.60           H  
ATOM   1494  N   GLU A  93      -1.236  11.030  -0.364  1.00  0.60           N  
ATOM   1495  CA  GLU A  93      -0.303  10.125   0.307  1.00  0.60           C  
ATOM   1496  C   GLU A  93       0.380   9.085  -0.579  1.00  0.60           C  
ATOM   1497  O   GLU A  93       1.572   8.836  -0.419  1.00  0.60           O  
ATOM   1498  CB  GLU A  93      -1.015   9.401   1.444  1.00  0.60           C  
ATOM   1499  CG  GLU A  93      -1.381  10.288   2.625  1.00  0.60           C  
ATOM   1500  CD  GLU A  93      -2.132   9.547   3.709  1.00  0.60           C  
ATOM   1501  OE1 GLU A  93      -2.464   8.402   3.503  1.00  0.60           O  
ATOM   1502  OE2 GLU A  93      -2.370  10.129   4.743  1.00  0.60           O  
ATOM   1503  H   GLU A  93      -2.195  11.085  -0.056  1.00  0.60           H  
ATOM   1504  HA  GLU A  93       0.482  10.739   0.745  1.00  0.60           H  
ATOM   1505 1HB  GLU A  93      -1.932   8.949   1.066  1.00  0.60           H  
ATOM   1506 2HB  GLU A  93      -0.382   8.593   1.812  1.00  0.60           H  
ATOM   1507 1HG  GLU A  93      -0.467  10.704   3.049  1.00  0.60           H  
ATOM   1508 2HG  GLU A  93      -1.991  11.116   2.265  1.00  0.60           H  
ATOM   1509  N   VAL A  94      -0.329   8.485  -1.526  1.00  0.59           N  
ATOM   1510  CA  VAL A  94       0.330   7.468  -2.336  1.00  0.59           C  
ATOM   1511  C   VAL A  94       1.329   8.082  -3.272  1.00  0.59           C  
ATOM   1512  O   VAL A  94       2.443   7.574  -3.441  1.00  0.59           O  
ATOM   1513  CB  VAL A  94      -0.661   6.632  -3.133  1.00  0.59           C  
ATOM   1514  CG1 VAL A  94       0.107   5.727  -4.087  1.00  0.59           C  
ATOM   1515  CG2 VAL A  94      -1.483   5.808  -2.176  1.00  0.59           C  
ATOM   1516  H   VAL A  94      -1.300   8.732  -1.683  1.00  0.59           H  
ATOM   1517  HA  VAL A  94       0.861   6.797  -1.671  1.00  0.59           H  
ATOM   1518  HB  VAL A  94      -1.308   7.286  -3.724  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  94      -0.584   5.137  -4.648  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  94       0.699   6.332  -4.772  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  94       0.758   5.075  -3.521  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  94      -2.191   5.194  -2.728  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  94      -0.824   5.164  -1.600  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  94      -2.026   6.472  -1.504  1.00  0.59           H  
ATOM   1525  N   ARG A  95       0.929   9.166  -3.903  1.00  0.58           N  
ATOM   1526  CA  ARG A  95       1.807   9.809  -4.838  1.00  0.58           C  
ATOM   1527  C   ARG A  95       3.038  10.373  -4.079  1.00  0.58           C  
ATOM   1528  O   ARG A  95       4.162  10.320  -4.590  1.00  0.58           O  
ATOM   1529  CB  ARG A  95       1.004  10.825  -5.590  1.00  0.58           C  
ATOM   1530  CG  ARG A  95      -0.131  10.202  -6.474  1.00  0.58           C  
ATOM   1531  CD  ARG A  95      -0.896  11.223  -7.261  1.00  0.58           C  
ATOM   1532  NE  ARG A  95      -1.866  10.638  -8.203  1.00  0.58           N  
ATOM   1533  CZ  ARG A  95      -3.206  10.439  -8.015  1.00  0.58           C  
ATOM   1534  NH1 ARG A  95      -3.810  10.738  -6.889  1.00  0.58           N  
ATOM   1535  NH2 ARG A  95      -3.945   9.918  -8.986  1.00  0.58           N  
ATOM   1536  H   ARG A  95      -0.006   9.567  -3.731  1.00  0.58           H  
ATOM   1537  HA  ARG A  95       2.152   9.065  -5.555  1.00  0.58           H  
ATOM   1538 1HB  ARG A  95       0.533  11.508  -4.894  1.00  0.58           H  
ATOM   1539 2HB  ARG A  95       1.655  11.363  -6.252  1.00  0.58           H  
ATOM   1540 1HG  ARG A  95       0.255   9.458  -7.136  1.00  0.58           H  
ATOM   1541 2HG  ARG A  95      -0.844   9.730  -5.799  1.00  0.58           H  
ATOM   1542 1HD  ARG A  95      -1.436  11.875  -6.573  1.00  0.58           H  
ATOM   1543 2HD  ARG A  95      -0.194  11.803  -7.850  1.00  0.58           H  
ATOM   1544  HE  ARG A  95      -1.468  10.351  -9.093  1.00  0.58           H  
ATOM   1545 1HH1 ARG A  95      -3.310  11.088  -6.073  1.00  0.58           H  
ATOM   1546 2HH1 ARG A  95      -4.795  10.569  -6.786  1.00  0.58           H  
ATOM   1547 1HH2 ARG A  95      -3.524   9.624  -9.882  1.00  0.58           H  
ATOM   1548 2HH2 ARG A  95      -4.927   9.763  -8.832  1.00  0.58           H  
ATOM   1549  N   ARG A  96       2.846  10.864  -2.836  1.00  0.57           N  
ATOM   1550  CA  ARG A  96       3.977  11.315  -2.018  1.00  0.57           C  
ATOM   1551  C   ARG A  96       4.923  10.164  -1.702  1.00  0.57           C  
ATOM   1552  O   ARG A  96       6.145  10.334  -1.767  1.00  0.57           O  
ATOM   1553  CB  ARG A  96       3.515  11.931  -0.707  1.00  0.57           C  
ATOM   1554  CG  ARG A  96       2.905  13.319  -0.801  1.00  0.57           C  
ATOM   1555  CD  ARG A  96       2.371  13.785   0.511  1.00  0.57           C  
ATOM   1556  NE  ARG A  96       1.795  15.120   0.429  1.00  0.57           N  
ATOM   1557  CZ  ARG A  96       1.037  15.688   1.388  1.00  0.57           C  
ATOM   1558  NH1 ARG A  96       0.795  15.022   2.500  1.00  0.57           N  
ATOM   1559  NH2 ARG A  96       0.523  16.904   1.227  1.00  0.57           N  
ATOM   1560  H   ARG A  96       1.904  10.938  -2.450  1.00  0.57           H  
ATOM   1561  HA  ARG A  96       4.523  12.074  -2.578  1.00  0.57           H  
ATOM   1562 1HB  ARG A  96       2.735  11.296  -0.296  1.00  0.57           H  
ATOM   1563 2HB  ARG A  96       4.310  11.934   0.006  1.00  0.57           H  
ATOM   1564 1HG  ARG A  96       3.675  14.011  -1.107  1.00  0.57           H  
ATOM   1565 2HG  ARG A  96       2.115  13.344  -1.527  1.00  0.57           H  
ATOM   1566 1HD  ARG A  96       1.588  13.101   0.831  1.00  0.57           H  
ATOM   1567 2HD  ARG A  96       3.164  13.800   1.248  1.00  0.57           H  
ATOM   1568  HE  ARG A  96       1.984  15.662  -0.427  1.00  0.57           H  
ATOM   1569 1HH1 ARG A  96       1.179  14.096   2.621  1.00  0.57           H  
ATOM   1570 2HH1 ARG A  96       0.226  15.435   3.222  1.00  0.57           H  
ATOM   1571 1HH2 ARG A  96       0.675  17.436   0.350  1.00  0.57           H  
ATOM   1572 2HH2 ARG A  96      -0.045  17.307   1.949  1.00  0.57           H  
ATOM   1573  N   LYS A  97       4.370   8.975  -1.411  1.00  0.56           N  
ATOM   1574  CA  LYS A  97       5.205   7.810  -1.152  1.00  0.56           C  
ATOM   1575  C   LYS A  97       6.015   7.477  -2.392  1.00  0.56           C  
ATOM   1576  O   LYS A  97       7.194   7.142  -2.296  1.00  0.56           O  
ATOM   1577  CB  LYS A  97       4.360   6.620  -0.683  1.00  0.56           C  
ATOM   1578  CG  LYS A  97       3.840   6.786   0.758  1.00  0.56           C  
ATOM   1579  CD  LYS A  97       3.149   5.533   1.310  1.00  0.56           C  
ATOM   1580  CE  LYS A  97       1.722   5.390   0.779  1.00  0.56           C  
ATOM   1581  NZ  LYS A  97       0.963   4.341   1.515  1.00  0.56           N  
ATOM   1582  H   LYS A  97       3.355   8.886  -1.338  1.00  0.56           H  
ATOM   1583  HA  LYS A  97       5.904   8.055  -0.355  1.00  0.56           H  
ATOM   1584 1HB  LYS A  97       3.496   6.509  -1.338  1.00  0.56           H  
ATOM   1585 2HB  LYS A  97       4.940   5.702  -0.747  1.00  0.56           H  
ATOM   1586 1HG  LYS A  97       4.663   7.062   1.405  1.00  0.56           H  
ATOM   1587 2HG  LYS A  97       3.137   7.592   0.792  1.00  0.56           H  
ATOM   1588 1HD  LYS A  97       3.718   4.650   1.014  1.00  0.56           H  
ATOM   1589 2HD  LYS A  97       3.121   5.577   2.397  1.00  0.56           H  
ATOM   1590 1HE  LYS A  97       1.206   6.344   0.889  1.00  0.56           H  
ATOM   1591 2HE  LYS A  97       1.754   5.122  -0.277  1.00  0.56           H  
ATOM   1592 1HZ  LYS A  97       0.026   4.265   1.165  1.00  0.56           H  
ATOM   1593 2HZ  LYS A  97       1.416   3.419   1.417  1.00  0.56           H  
ATOM   1594 3HZ  LYS A  97       0.924   4.588   2.491  1.00  0.56           H  
ATOM   1595  N   ALA A  98       5.412   7.620  -3.574  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       6.140   7.345  -4.806  1.00  0.56           C  
ATOM   1597  C   ALA A  98       7.369   8.255  -4.916  1.00  0.56           C  
ATOM   1598  O   ALA A  98       8.453   7.809  -5.303  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       5.230   7.545  -5.999  1.00  0.56           C  
ATOM   1600  H   ALA A  98       4.424   7.881  -3.608  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       6.474   6.311  -4.779  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       5.742   7.321  -6.890  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       4.371   6.895  -5.911  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       4.895   8.565  -6.039  1.00  0.56           H  
ATOM   1605  N   LEU A  99       7.212   9.525  -4.515  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       8.321  10.482  -4.553  1.00  0.56           C  
ATOM   1607  C   LEU A  99       9.391  10.114  -3.526  1.00  0.56           C  
ATOM   1608  O   LEU A  99      10.588  10.164  -3.821  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       7.819  11.916  -4.345  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       8.894  13.019  -4.431  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       9.572  12.926  -5.764  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       8.233  14.401  -4.287  1.00  0.56           C  
ATOM   1613  H   LEU A  99       6.282   9.835  -4.219  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       8.773  10.433  -5.541  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       7.049  12.127  -5.084  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       7.365  11.978  -3.355  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       9.636  12.875  -3.645  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99      10.317  13.684  -5.825  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99      10.038  11.945  -5.865  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       8.842  13.066  -6.561  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       8.985  15.186  -4.355  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       7.496  14.542  -5.079  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       7.745  14.453  -3.334  1.00  0.56           H  
ATOM   1624  N   ILE A 100       8.975   9.721  -2.320  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       9.944   9.341  -1.291  1.00  0.56           C  
ATOM   1626  C   ILE A 100      10.764   8.157  -1.778  1.00  0.56           C  
ATOM   1627  O   ILE A 100      11.984   8.131  -1.599  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       9.278   8.979   0.046  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       8.667  10.220   0.670  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100      10.315   8.352   0.999  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       7.765   9.915   1.839  1.00  0.56           C  
ATOM   1632  H   ILE A 100       7.973   9.710  -2.119  1.00  0.56           H  
ATOM   1633  HA  ILE A 100      10.617  10.179  -1.120  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       8.472   8.266  -0.137  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       9.466  10.878   1.009  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       8.089  10.743  -0.091  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.832   8.090   1.940  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100      10.733   7.454   0.545  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      11.113   9.070   1.188  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       7.359  10.842   2.244  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.947   9.275   1.511  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       8.336   9.407   2.616  1.00  0.56           H  
ATOM   1643  N   ILE A 101      10.094   7.185  -2.405  1.00  0.56           N  
ATOM   1644  CA  ILE A 101      10.762   6.017  -2.959  1.00  0.56           C  
ATOM   1645  C   ILE A 101      11.757   6.428  -4.035  1.00  0.56           C  
ATOM   1646  O   ILE A 101      12.900   5.971  -4.017  1.00  0.56           O  
ATOM   1647  CB  ILE A 101       9.748   5.033  -3.553  1.00  0.56           C  
ATOM   1648  CG1 ILE A 101       8.918   4.419  -2.434  1.00  0.56           C  
ATOM   1649  CG2 ILE A 101      10.489   3.969  -4.368  1.00  0.56           C  
ATOM   1650  CD1 ILE A 101       7.694   3.718  -2.928  1.00  0.56           C  
ATOM   1651  H   ILE A 101       9.080   7.262  -2.494  1.00  0.56           H  
ATOM   1652  HA  ILE A 101      11.304   5.519  -2.160  1.00  0.56           H  
ATOM   1653  HB  ILE A 101       9.056   5.567  -4.199  1.00  0.56           H  
ATOM   1654 1HG1 ILE A 101       9.526   3.702  -1.890  1.00  0.56           H  
ATOM   1655 2HG1 ILE A 101       8.617   5.207  -1.750  1.00  0.56           H  
ATOM   1656 1HG2 ILE A 101       9.791   3.263  -4.783  1.00  0.56           H  
ATOM   1657 2HG2 ILE A 101      11.033   4.459  -5.169  1.00  0.56           H  
ATOM   1658 3HG2 ILE A 101      11.173   3.445  -3.755  1.00  0.56           H  
ATOM   1659 1HD1 ILE A 101       7.143   3.322  -2.085  1.00  0.56           H  
ATOM   1660 2HD1 ILE A 101       7.067   4.429  -3.460  1.00  0.56           H  
ATOM   1661 3HD1 ILE A 101       7.980   2.912  -3.601  1.00  0.56           H  
ATOM   1662  N   LEU A 102      11.365   7.333  -4.944  1.00  0.56           N  
ATOM   1663  CA  LEU A 102      12.332   7.759  -5.947  1.00  0.56           C  
ATOM   1664  C   LEU A 102      13.535   8.420  -5.303  1.00  0.56           C  
ATOM   1665  O   LEU A 102      14.671   8.177  -5.710  1.00  0.56           O  
ATOM   1666  CB  LEU A 102      11.732   8.770  -6.931  1.00  0.56           C  
ATOM   1667  CG  LEU A 102      10.745   8.263  -7.914  1.00  0.56           C  
ATOM   1668  CD1 LEU A 102      10.175   9.461  -8.708  1.00  0.56           C  
ATOM   1669  CD2 LEU A 102      11.451   7.272  -8.817  1.00  0.56           C  
ATOM   1670  H   LEU A 102      10.406   7.684  -4.954  1.00  0.56           H  
ATOM   1671  HA  LEU A 102      12.665   6.883  -6.495  1.00  0.56           H  
ATOM   1672 1HB  LEU A 102      11.256   9.567  -6.359  1.00  0.56           H  
ATOM   1673 2HB  LEU A 102      12.538   9.196  -7.500  1.00  0.56           H  
ATOM   1674  HG  LEU A 102       9.921   7.769  -7.396  1.00  0.56           H  
ATOM   1675 1HD1 LEU A 102       9.450   9.118  -9.442  1.00  0.56           H  
ATOM   1676 2HD1 LEU A 102       9.690  10.151  -8.017  1.00  0.56           H  
ATOM   1677 3HD1 LEU A 102      10.989   9.973  -9.222  1.00  0.56           H  
ATOM   1678 1HD2 LEU A 102      10.764   6.884  -9.547  1.00  0.56           H  
ATOM   1679 2HD2 LEU A 102      12.275   7.768  -9.328  1.00  0.56           H  
ATOM   1680 3HD2 LEU A 102      11.832   6.454  -8.211  1.00  0.56           H  
ATOM   1681  N   VAL A 103      13.316   9.226  -4.280  1.00  0.57           N  
ATOM   1682  CA  VAL A 103      14.440   9.862  -3.622  1.00  0.57           C  
ATOM   1683  C   VAL A 103      15.328   8.836  -2.931  1.00  0.57           C  
ATOM   1684  O   VAL A 103      16.550   8.863  -3.082  1.00  0.57           O  
ATOM   1685  CB  VAL A 103      13.946  10.981  -2.701  1.00  0.57           C  
ATOM   1686  CG1 VAL A 103      15.057  11.522  -1.828  1.00  0.57           C  
ATOM   1687  CG2 VAL A 103      13.451  12.096  -3.624  1.00  0.57           C  
ATOM   1688  H   VAL A 103      12.360   9.417  -3.973  1.00  0.57           H  
ATOM   1689  HA  VAL A 103      15.044  10.348  -4.388  1.00  0.57           H  
ATOM   1690  HB  VAL A 103      13.143  10.617  -2.053  1.00  0.57           H  
ATOM   1691 1HG1 VAL A 103      14.661  12.332  -1.215  1.00  0.57           H  
ATOM   1692 2HG1 VAL A 103      15.430  10.727  -1.182  1.00  0.57           H  
ATOM   1693 3HG1 VAL A 103      15.857  11.890  -2.446  1.00  0.57           H  
ATOM   1694 1HG2 VAL A 103      13.124  12.908  -3.051  1.00  0.57           H  
ATOM   1695 2HG2 VAL A 103      14.263  12.419  -4.256  1.00  0.57           H  
ATOM   1696 3HG2 VAL A 103      12.636  11.725  -4.247  1.00  0.57           H  
ATOM   1697  N   TYR A 104      14.727   7.869  -2.248  1.00  0.58           N  
ATOM   1698  CA  TYR A 104      15.496   6.819  -1.595  1.00  0.58           C  
ATOM   1699  C   TYR A 104      16.419   6.106  -2.594  1.00  0.58           C  
ATOM   1700  O   TYR A 104      17.596   5.863  -2.312  1.00  0.58           O  
ATOM   1701  CB  TYR A 104      14.574   5.763  -0.981  1.00  0.58           C  
ATOM   1702  CG  TYR A 104      15.325   4.711  -0.202  1.00  0.58           C  
ATOM   1703  CD1 TYR A 104      15.696   5.022   1.063  1.00  0.58           C  
ATOM   1704  CD2 TYR A 104      15.657   3.470  -0.726  1.00  0.58           C  
ATOM   1705  CE1 TYR A 104      16.368   4.133   1.826  1.00  0.58           C  
ATOM   1706  CE2 TYR A 104      16.371   2.566   0.067  1.00  0.58           C  
ATOM   1707  CZ  TYR A 104      16.719   2.910   1.343  1.00  0.58           C  
ATOM   1708  OH  TYR A 104      17.430   2.059   2.173  1.00  0.58           O  
ATOM   1709  H   TYR A 104      13.714   7.877  -2.154  1.00  0.58           H  
ATOM   1710  HA  TYR A 104      16.112   7.267  -0.817  1.00  0.58           H  
ATOM   1711 1HB  TYR A 104      13.853   6.244  -0.315  1.00  0.58           H  
ATOM   1712 2HB  TYR A 104      14.010   5.265  -1.768  1.00  0.58           H  
ATOM   1713  HD1 TYR A 104      15.439   5.999   1.474  1.00  0.58           H  
ATOM   1714  HD2 TYR A 104      15.371   3.214  -1.740  1.00  0.58           H  
ATOM   1715  HE1 TYR A 104      16.625   4.398   2.811  1.00  0.58           H  
ATOM   1716  HE2 TYR A 104      16.650   1.603  -0.310  1.00  0.58           H  
ATOM   1717  HH  TYR A 104      17.479   1.153   1.803  1.00  0.58           H  
ATOM   1718  N   LEU A 105      15.858   5.740  -3.748  1.00  0.59           N  
ATOM   1719  CA  LEU A 105      16.559   4.961  -4.762  1.00  0.59           C  
ATOM   1720  C   LEU A 105      17.526   5.743  -5.665  1.00  0.59           C  
ATOM   1721  O   LEU A 105      18.560   5.206  -6.071  1.00  0.59           O  
ATOM   1722  CB  LEU A 105      15.509   4.317  -5.665  1.00  0.59           C  
ATOM   1723  CG  LEU A 105      14.559   3.309  -4.982  1.00  0.59           C  
ATOM   1724  CD1 LEU A 105      13.536   2.921  -5.956  1.00  0.59           C  
ATOM   1725  CD2 LEU A 105      15.310   2.100  -4.506  1.00  0.59           C  
ATOM   1726  H   LEU A 105      14.879   5.984  -3.910  1.00  0.59           H  
ATOM   1727  HA  LEU A 105      17.122   4.185  -4.249  1.00  0.59           H  
ATOM   1728 1HB  LEU A 105      14.887   5.117  -6.073  1.00  0.59           H  
ATOM   1729 2HB  LEU A 105      16.011   3.819  -6.493  1.00  0.59           H  
ATOM   1730  HG  LEU A 105      14.072   3.787  -4.134  1.00  0.59           H  
ATOM   1731 1HD1 LEU A 105      12.844   2.227  -5.499  1.00  0.59           H  
ATOM   1732 2HD1 LEU A 105      13.000   3.806  -6.294  1.00  0.59           H  
ATOM   1733 3HD1 LEU A 105      14.035   2.457  -6.787  1.00  0.59           H  
ATOM   1734 1HD2 LEU A 105      14.616   1.401  -4.033  1.00  0.59           H  
ATOM   1735 2HD2 LEU A 105      15.786   1.618  -5.358  1.00  0.59           H  
ATOM   1736 3HD2 LEU A 105      16.067   2.404  -3.790  1.00  0.59           H  
ATOM   1737  N   PHE A 106      17.189   6.990  -6.004  1.00  0.60           N  
ATOM   1738  CA  PHE A 106      17.985   7.777  -6.947  1.00  0.60           C  
ATOM   1739  C   PHE A 106      18.711   9.004  -6.361  1.00  0.60           C  
ATOM   1740  O   PHE A 106      19.651   9.509  -6.979  1.00  0.60           O  
ATOM   1741  CB  PHE A 106      17.071   8.240  -8.080  1.00  0.60           C  
ATOM   1742  CG  PHE A 106      16.457   7.122  -8.924  1.00  0.60           C  
ATOM   1743  CD1 PHE A 106      15.167   6.671  -8.688  1.00  0.60           C  
ATOM   1744  CD2 PHE A 106      17.154   6.565  -9.984  1.00  0.60           C  
ATOM   1745  CE1 PHE A 106      14.596   5.683  -9.473  1.00  0.60           C  
ATOM   1746  CE2 PHE A 106      16.578   5.588 -10.775  1.00  0.60           C  
ATOM   1747  CZ  PHE A 106      15.295   5.147 -10.513  1.00  0.60           C  
ATOM   1748  H   PHE A 106      16.328   7.396  -5.646  1.00  0.60           H  
ATOM   1749  HA  PHE A 106      18.743   7.119  -7.368  1.00  0.60           H  
ATOM   1750 1HB  PHE A 106      16.259   8.830  -7.663  1.00  0.60           H  
ATOM   1751 2HB  PHE A 106      17.631   8.887  -8.742  1.00  0.60           H  
ATOM   1752  HD1 PHE A 106      14.607   7.104  -7.875  1.00  0.60           H  
ATOM   1753  HD2 PHE A 106      18.163   6.916 -10.200  1.00  0.60           H  
ATOM   1754  HE1 PHE A 106      13.587   5.337  -9.271  1.00  0.60           H  
ATOM   1755  HE2 PHE A 106      17.135   5.166 -11.612  1.00  0.60           H  
ATOM   1756  HZ  PHE A 106      14.841   4.376 -11.139  1.00  0.60           H  
ATOM   1757  N   GLY A 107      18.288   9.490  -5.193  1.00  0.62           N  
ATOM   1758  CA  GLY A 107      18.847  10.695  -4.589  1.00  0.62           C  
ATOM   1759  C   GLY A 107      18.007  11.921  -4.932  1.00  0.62           C  
ATOM   1760  O   GLY A 107      17.492  12.040  -6.045  1.00  0.62           O  
ATOM   1761  H   GLY A 107      17.542   9.036  -4.675  1.00  0.62           H  
ATOM   1762 1HA  GLY A 107      18.878  10.564  -3.506  1.00  0.62           H  
ATOM   1763 2HA  GLY A 107      19.873  10.836  -4.928  1.00  0.62           H  
ATOM   1764  N   ALA A 108      17.915  12.867  -3.999  1.00  0.63           N  
ATOM   1765  CA  ALA A 108      17.094  14.060  -4.215  1.00  0.63           C  
ATOM   1766  C   ALA A 108      17.513  14.871  -5.419  1.00  0.63           C  
ATOM   1767  O   ALA A 108      16.661  15.421  -6.107  1.00  0.63           O  
ATOM   1768  CB  ALA A 108      17.139  14.958  -3.006  1.00  0.63           C  
ATOM   1769  H   ALA A 108      18.383  12.740  -3.111  1.00  0.63           H  
ATOM   1770  HA  ALA A 108      16.072  13.732  -4.375  1.00  0.63           H  
ATOM   1771 1HB  ALA A 108      16.490  15.819  -3.169  1.00  0.63           H  
ATOM   1772 2HB  ALA A 108      16.793  14.404  -2.150  1.00  0.63           H  
ATOM   1773 3HB  ALA A 108      18.159  15.302  -2.839  1.00  0.63           H  
ATOM   1774  N   ASP A 109      18.810  14.953  -5.700  1.00  0.63           N  
ATOM   1775  CA  ASP A 109      19.223  15.774  -6.831  1.00  0.63           C  
ATOM   1776  C   ASP A 109      18.800  15.118  -8.133  1.00  0.63           C  
ATOM   1777  O   ASP A 109      18.342  15.780  -9.066  1.00  0.63           O  
ATOM   1778  CB  ASP A 109      20.738  15.966  -6.831  1.00  0.63           C  
ATOM   1779  CG  ASP A 109      21.231  16.850  -5.692  1.00  0.63           C  
ATOM   1780  OD1 ASP A 109      20.423  17.501  -5.068  1.00  0.63           O  
ATOM   1781  OD2 ASP A 109      22.410  16.857  -5.449  1.00  0.63           O  
ATOM   1782  H   ASP A 109      19.490  14.471  -5.131  1.00  0.63           H  
ATOM   1783  HA  ASP A 109      18.740  16.747  -6.753  1.00  0.63           H  
ATOM   1784 1HB  ASP A 109      21.227  14.996  -6.758  1.00  0.63           H  
ATOM   1785 2HB  ASP A 109      21.044  16.414  -7.776  1.00  0.63           H  
ATOM   1786  N   ALA A 110      18.941  13.798  -8.187  1.00  0.63           N  
ATOM   1787  CA  ALA A 110      18.578  13.044  -9.370  1.00  0.63           C  
ATOM   1788  C   ALA A 110      17.094  13.153  -9.642  1.00  0.63           C  
ATOM   1789  O   ALA A 110      16.659  13.239 -10.786  1.00  0.63           O  
ATOM   1790  CB  ALA A 110      18.956  11.602  -9.195  1.00  0.63           C  
ATOM   1791  H   ALA A 110      19.298  13.306  -7.380  1.00  0.63           H  
ATOM   1792  HA  ALA A 110      19.115  13.462 -10.220  1.00  0.63           H  
ATOM   1793 1HB  ALA A 110      18.706  11.045 -10.079  1.00  0.63           H  
ATOM   1794 2HB  ALA A 110      20.025  11.519  -9.007  1.00  0.63           H  
ATOM   1795 3HB  ALA A 110      18.409  11.204  -8.349  1.00  0.63           H  
ATOM   1796  N   VAL A 111      16.301  13.159  -8.580  1.00  0.63           N  
ATOM   1797  CA  VAL A 111      14.864  13.248  -8.749  1.00  0.63           C  
ATOM   1798  C   VAL A 111      14.490  14.678  -9.103  1.00  0.63           C  
ATOM   1799  O   VAL A 111      13.673  14.916  -9.984  1.00  0.63           O  
ATOM   1800  CB  VAL A 111      14.133  12.782  -7.501  1.00  0.63           C  
ATOM   1801  CG1 VAL A 111      12.659  12.970  -7.672  1.00  0.63           C  
ATOM   1802  CG2 VAL A 111      14.448  11.328  -7.265  1.00  0.63           C  
ATOM   1803  H   VAL A 111      16.705  13.058  -7.647  1.00  0.63           H  
ATOM   1804  HA  VAL A 111      14.570  12.598  -9.572  1.00  0.63           H  
ATOM   1805  HB  VAL A 111      14.457  13.382  -6.647  1.00  0.63           H  
ATOM   1806 1HG1 VAL A 111      12.174  12.636  -6.771  1.00  0.63           H  
ATOM   1807 2HG1 VAL A 111      12.433  14.001  -7.852  1.00  0.63           H  
ATOM   1808 3HG1 VAL A 111      12.312  12.379  -8.517  1.00  0.63           H  
ATOM   1809 1HG2 VAL A 111      13.931  11.003  -6.387  1.00  0.63           H  
ATOM   1810 2HG2 VAL A 111      14.122  10.751  -8.113  1.00  0.63           H  
ATOM   1811 3HG2 VAL A 111      15.512  11.191  -7.132  1.00  0.63           H  
ATOM   1812  N   ALA A 112      15.110  15.652  -8.437  1.00  0.63           N  
ATOM   1813  CA  ALA A 112      14.875  17.068  -8.703  1.00  0.63           C  
ATOM   1814  C   ALA A 112      15.200  17.390 -10.163  1.00  0.63           C  
ATOM   1815  O   ALA A 112      14.558  18.235 -10.791  1.00  0.63           O  
ATOM   1816  CB  ALA A 112      15.706  17.912  -7.762  1.00  0.63           C  
ATOM   1817  H   ALA A 112      15.773  15.418  -7.704  1.00  0.63           H  
ATOM   1818  HA  ALA A 112      13.827  17.288  -8.534  1.00  0.63           H  
ATOM   1819 1HB  ALA A 112      15.521  18.965  -7.942  1.00  0.63           H  
ATOM   1820 2HB  ALA A 112      15.436  17.663  -6.741  1.00  0.63           H  
ATOM   1821 3HB  ALA A 112      16.759  17.696  -7.923  1.00  0.63           H  
ATOM   1822  N   ALA A 113      16.175  16.675 -10.730  1.00  0.62           N  
ATOM   1823  CA  ALA A 113      16.568  16.843 -12.121  1.00  0.62           C  
ATOM   1824  C   ALA A 113      15.387  16.605 -13.064  1.00  0.62           C  
ATOM   1825  O   ALA A 113      15.339  17.179 -14.154  1.00  0.62           O  
ATOM   1826  CB  ALA A 113      17.700  15.903 -12.483  1.00  0.62           C  
ATOM   1827  H   ALA A 113      16.707  16.020 -10.159  1.00  0.62           H  
ATOM   1828  HA  ALA A 113      16.909  17.869 -12.250  1.00  0.62           H  
ATOM   1829 1HB  ALA A 113      17.997  16.069 -13.515  1.00  0.62           H  
ATOM   1830 2HB  ALA A 113      18.548  16.085 -11.822  1.00  0.62           H  
ATOM   1831 3HB  ALA A 113      17.369  14.884 -12.369  1.00  0.62           H  
ATOM   1832  N   LEU A 114      14.392  15.798 -12.654  1.00  0.61           N  
ATOM   1833  CA  LEU A 114      13.234  15.491 -13.496  1.00  0.61           C  
ATOM   1834  C   LEU A 114      12.236  16.642 -13.363  1.00  0.61           C  
ATOM   1835  O   LEU A 114      11.060  16.431 -13.056  1.00  0.61           O  
ATOM   1836  CB  LEU A 114      12.511  14.254 -12.935  1.00  0.61           C  
ATOM   1837  CG  LEU A 114      13.300  12.960 -12.736  1.00  0.61           C  
ATOM   1838  CD1 LEU A 114      12.367  11.961 -12.074  1.00  0.61           C  
ATOM   1839  CD2 LEU A 114      13.816  12.430 -14.046  1.00  0.61           C  
ATOM   1840  H   LEU A 114      14.418  15.392 -11.721  1.00  0.61           H  
ATOM   1841  HA  LEU A 114      13.543  15.367 -14.532  1.00  0.61           H  
ATOM   1842 1HB  LEU A 114      12.096  14.525 -11.964  1.00  0.61           H  
ATOM   1843 2HB  LEU A 114      11.683  14.022 -13.598  1.00  0.61           H  
ATOM   1844  HG  LEU A 114      14.148  13.143 -12.066  1.00  0.61           H  
ATOM   1845 1HD1 LEU A 114      12.874  11.048 -11.907  1.00  0.61           H  
ATOM   1846 2HD1 LEU A 114      12.025  12.369 -11.120  1.00  0.61           H  
ATOM   1847 3HD1 LEU A 114      11.525  11.785 -12.717  1.00  0.61           H  
ATOM   1848 1HD2 LEU A 114      14.364  11.509 -13.850  1.00  0.61           H  
ATOM   1849 2HD2 LEU A 114      12.979  12.231 -14.718  1.00  0.61           H  
ATOM   1850 3HD2 LEU A 114      14.483  13.166 -14.496  1.00  0.61           H  
ATOM   1851  N   ALA A 115      12.701  17.853 -13.638  1.00  0.60           N  
ATOM   1852  CA  ALA A 115      11.916  19.050 -13.410  1.00  0.60           C  
ATOM   1853  C   ALA A 115      10.653  19.082 -14.226  1.00  0.60           C  
ATOM   1854  O   ALA A 115       9.601  19.457 -13.720  1.00  0.60           O  
ATOM   1855  CB  ALA A 115      12.755  20.271 -13.702  1.00  0.60           C  
ATOM   1856  H   ALA A 115      13.665  17.916 -13.953  1.00  0.60           H  
ATOM   1857  HA  ALA A 115      11.635  19.066 -12.360  1.00  0.60           H  
ATOM   1858 1HB  ALA A 115      12.178  21.171 -13.487  1.00  0.60           H  
ATOM   1859 2HB  ALA A 115      13.646  20.248 -13.078  1.00  0.60           H  
ATOM   1860 3HB  ALA A 115      13.047  20.269 -14.749  1.00  0.60           H  
ATOM   1861  N   GLU A 116      10.721  18.646 -15.478  1.00  0.59           N  
ATOM   1862  CA  GLU A 116       9.523  18.698 -16.294  1.00  0.59           C  
ATOM   1863  C   GLU A 116       8.439  17.810 -15.693  1.00  0.59           C  
ATOM   1864  O   GLU A 116       7.291  18.229 -15.539  1.00  0.59           O  
ATOM   1865  CB  GLU A 116       9.833  18.293 -17.732  1.00  0.59           C  
ATOM   1866  CG  GLU A 116       8.640  18.392 -18.666  1.00  0.59           C  
ATOM   1867  CD  GLU A 116       8.951  17.981 -20.089  1.00  0.59           C  
ATOM   1868  OE1 GLU A 116      10.056  17.564 -20.342  1.00  0.59           O  
ATOM   1869  OE2 GLU A 116       8.083  18.102 -20.925  1.00  0.59           O  
ATOM   1870  H   GLU A 116      11.596  18.313 -15.855  1.00  0.59           H  
ATOM   1871  HA  GLU A 116       9.152  19.726 -16.298  1.00  0.59           H  
ATOM   1872 1HB  GLU A 116      10.619  18.936 -18.127  1.00  0.59           H  
ATOM   1873 2HB  GLU A 116      10.207  17.275 -17.754  1.00  0.59           H  
ATOM   1874 1HG  GLU A 116       7.851  17.765 -18.274  1.00  0.59           H  
ATOM   1875 2HG  GLU A 116       8.277  19.418 -18.661  1.00  0.59           H  
ATOM   1876  N   ALA A 117       8.801  16.579 -15.319  1.00  0.58           N  
ATOM   1877  CA  ALA A 117       7.807  15.685 -14.745  1.00  0.58           C  
ATOM   1878  C   ALA A 117       7.256  16.275 -13.462  1.00  0.58           C  
ATOM   1879  O   ALA A 117       6.052  16.252 -13.236  1.00  0.58           O  
ATOM   1880  CB  ALA A 117       8.398  14.318 -14.457  1.00  0.58           C  
ATOM   1881  H   ALA A 117       9.757  16.278 -15.433  1.00  0.58           H  
ATOM   1882  HA  ALA A 117       6.991  15.579 -15.455  1.00  0.58           H  
ATOM   1883 1HB  ALA A 117       7.624  13.676 -14.040  1.00  0.58           H  
ATOM   1884 2HB  ALA A 117       8.777  13.874 -15.369  1.00  0.58           H  
ATOM   1885 3HB  ALA A 117       9.211  14.421 -13.739  1.00  0.58           H  
ATOM   1886  N   LEU A 118       8.124  16.862 -12.640  1.00  0.58           N  
ATOM   1887  CA  LEU A 118       7.680  17.409 -11.367  1.00  0.58           C  
ATOM   1888  C   LEU A 118       6.698  18.560 -11.553  1.00  0.58           C  
ATOM   1889  O   LEU A 118       5.690  18.633 -10.844  1.00  0.58           O  
ATOM   1890  CB  LEU A 118       8.904  17.857 -10.579  1.00  0.58           C  
ATOM   1891  CG  LEU A 118       9.809  16.720 -10.072  1.00  0.58           C  
ATOM   1892  CD1 LEU A 118      11.097  17.314  -9.581  1.00  0.58           C  
ATOM   1893  CD2 LEU A 118       9.104  15.954  -8.940  1.00  0.58           C  
ATOM   1894  H   LEU A 118       9.118  16.886 -12.878  1.00  0.58           H  
ATOM   1895  HA  LEU A 118       7.184  16.622 -10.811  1.00  0.58           H  
ATOM   1896 1HB  LEU A 118       9.506  18.500 -11.216  1.00  0.58           H  
ATOM   1897 2HB  LEU A 118       8.574  18.438  -9.718  1.00  0.58           H  
ATOM   1898  HG  LEU A 118      10.029  16.031 -10.883  1.00  0.58           H  
ATOM   1899 1HD1 LEU A 118      11.734  16.512  -9.232  1.00  0.58           H  
ATOM   1900 2HD1 LEU A 118      11.597  17.839 -10.390  1.00  0.58           H  
ATOM   1901 3HD1 LEU A 118      10.886  18.007  -8.779  1.00  0.58           H  
ATOM   1902 1HD2 LEU A 118       9.757  15.153  -8.585  1.00  0.58           H  
ATOM   1903 2HD2 LEU A 118       8.893  16.638  -8.120  1.00  0.58           H  
ATOM   1904 3HD2 LEU A 118       8.172  15.528  -9.311  1.00  0.58           H  
ATOM   1905  N   GLU A 119       6.950  19.435 -12.532  1.00  0.58           N  
ATOM   1906  CA  GLU A 119       6.031  20.543 -12.786  1.00  0.58           C  
ATOM   1907  C   GLU A 119       4.676  20.019 -13.263  1.00  0.58           C  
ATOM   1908  O   GLU A 119       3.623  20.508 -12.839  1.00  0.58           O  
ATOM   1909  CB  GLU A 119       6.620  21.512 -13.821  1.00  0.58           C  
ATOM   1910  CG  GLU A 119       7.814  22.340 -13.316  1.00  0.58           C  
ATOM   1911  CD  GLU A 119       8.418  23.248 -14.376  1.00  0.58           C  
ATOM   1912  OE1 GLU A 119       8.006  23.177 -15.511  1.00  0.58           O  
ATOM   1913  OE2 GLU A 119       9.289  24.019 -14.038  1.00  0.58           O  
ATOM   1914  H   GLU A 119       7.802  19.342 -13.088  1.00  0.58           H  
ATOM   1915  HA  GLU A 119       5.878  21.084 -11.854  1.00  0.58           H  
ATOM   1916 1HB  GLU A 119       6.959  20.941 -14.691  1.00  0.58           H  
ATOM   1917 2HB  GLU A 119       5.846  22.198 -14.159  1.00  0.58           H  
ATOM   1918 1HG  GLU A 119       7.482  22.952 -12.479  1.00  0.58           H  
ATOM   1919 2HG  GLU A 119       8.580  21.662 -12.947  1.00  0.58           H  
ATOM   1920  N   LEU A 120       4.706  18.988 -14.108  1.00  0.58           N  
ATOM   1921  CA  LEU A 120       3.489  18.377 -14.621  1.00  0.58           C  
ATOM   1922  C   LEU A 120       2.703  17.730 -13.483  1.00  0.58           C  
ATOM   1923  O   LEU A 120       1.474  17.816 -13.423  1.00  0.58           O  
ATOM   1924  CB  LEU A 120       3.875  17.366 -15.689  1.00  0.58           C  
ATOM   1925  CG  LEU A 120       4.431  17.966 -16.974  1.00  0.58           C  
ATOM   1926  CD1 LEU A 120       5.005  16.873 -17.833  1.00  0.58           C  
ATOM   1927  CD2 LEU A 120       3.320  18.674 -17.696  1.00  0.58           C  
ATOM   1928  H   LEU A 120       5.611  18.634 -14.431  1.00  0.58           H  
ATOM   1929  HA  LEU A 120       2.875  19.151 -15.075  1.00  0.58           H  
ATOM   1930 1HB  LEU A 120       4.631  16.706 -15.283  1.00  0.58           H  
ATOM   1931 2HB  LEU A 120       2.997  16.770 -15.945  1.00  0.58           H  
ATOM   1932  HG  LEU A 120       5.221  18.673 -16.741  1.00  0.58           H  
ATOM   1933 1HD1 LEU A 120       5.403  17.303 -18.754  1.00  0.58           H  
ATOM   1934 2HD1 LEU A 120       5.801  16.374 -17.296  1.00  0.58           H  
ATOM   1935 3HD1 LEU A 120       4.238  16.177 -18.069  1.00  0.58           H  
ATOM   1936 1HD2 LEU A 120       3.707  19.109 -18.617  1.00  0.58           H  
ATOM   1937 2HD2 LEU A 120       2.532  17.965 -17.932  1.00  0.58           H  
ATOM   1938 3HD2 LEU A 120       2.927  19.459 -17.057  1.00  0.58           H  
ATOM   1939  N   ILE A 121       3.420  17.124 -12.539  1.00  0.59           N  
ATOM   1940  CA  ILE A 121       2.808  16.514 -11.368  1.00  0.59           C  
ATOM   1941  C   ILE A 121       2.118  17.578 -10.507  1.00  0.59           C  
ATOM   1942  O   ILE A 121       0.951  17.425 -10.148  1.00  0.59           O  
ATOM   1943  CB  ILE A 121       3.869  15.710 -10.597  1.00  0.59           C  
ATOM   1944  CG1 ILE A 121       4.277  14.484 -11.441  1.00  0.59           C  
ATOM   1945  CG2 ILE A 121       3.394  15.296  -9.309  1.00  0.59           C  
ATOM   1946  CD1 ILE A 121       5.532  13.766 -10.976  1.00  0.59           C  
ATOM   1947  H   ILE A 121       4.432  17.059 -12.653  1.00  0.59           H  
ATOM   1948  HA  ILE A 121       2.049  15.812 -11.710  1.00  0.59           H  
ATOM   1949  HB  ILE A 121       4.750  16.325 -10.467  1.00  0.59           H  
ATOM   1950 1HG1 ILE A 121       3.456  13.771 -11.420  1.00  0.59           H  
ATOM   1951 2HG1 ILE A 121       4.408  14.803 -12.446  1.00  0.59           H  
ATOM   1952 1HG2 ILE A 121       4.181  14.742  -8.822  1.00  0.59           H  
ATOM   1953 2HG2 ILE A 121       3.123  16.165  -8.706  1.00  0.59           H  
ATOM   1954 3HG2 ILE A 121       2.532  14.663  -9.466  1.00  0.59           H  
ATOM   1955 1HD1 ILE A 121       5.727  12.920 -11.635  1.00  0.59           H  
ATOM   1956 2HD1 ILE A 121       6.373  14.448 -11.013  1.00  0.59           H  
ATOM   1957 3HD1 ILE A 121       5.394  13.412  -9.957  1.00  0.59           H  
ATOM   1958  N   VAL A 122       2.795  18.703 -10.262  1.00  0.59           N  
ATOM   1959  CA  VAL A 122       2.220  19.811  -9.489  1.00  0.59           C  
ATOM   1960  C   VAL A 122       0.959  20.358 -10.157  1.00  0.59           C  
ATOM   1961  O   VAL A 122      -0.030  20.672  -9.494  1.00  0.59           O  
ATOM   1962  CB  VAL A 122       3.231  20.960  -9.321  1.00  0.59           C  
ATOM   1963  CG1 VAL A 122       2.542  22.173  -8.733  1.00  0.59           C  
ATOM   1964  CG2 VAL A 122       4.317  20.541  -8.394  1.00  0.59           C  
ATOM   1965  H   VAL A 122       3.758  18.776 -10.595  1.00  0.59           H  
ATOM   1966  HA  VAL A 122       1.956  19.436  -8.500  1.00  0.59           H  
ATOM   1967  HB  VAL A 122       3.643  21.220 -10.298  1.00  0.59           H  
ATOM   1968 1HG1 VAL A 122       3.264  22.979  -8.620  1.00  0.59           H  
ATOM   1969 2HG1 VAL A 122       1.740  22.494  -9.399  1.00  0.59           H  
ATOM   1970 3HG1 VAL A 122       2.127  21.916  -7.758  1.00  0.59           H  
ATOM   1971 1HG2 VAL A 122       5.035  21.349  -8.271  1.00  0.59           H  
ATOM   1972 2HG2 VAL A 122       3.858  20.318  -7.447  1.00  0.59           H  
ATOM   1973 3HG2 VAL A 122       4.822  19.665  -8.785  1.00  0.59           H  
ATOM   1974  N   ALA A 123       1.003  20.454 -11.485  1.00  0.59           N  
ATOM   1975  CA  ALA A 123      -0.091  20.955 -12.309  1.00  0.59           C  
ATOM   1976  C   ALA A 123      -1.195  19.915 -12.539  1.00  0.59           C  
ATOM   1977  O   ALA A 123      -2.167  20.196 -13.244  1.00  0.59           O  
ATOM   1978  CB  ALA A 123       0.454  21.392 -13.659  1.00  0.59           C  
ATOM   1979  H   ALA A 123       1.870  20.199 -11.959  1.00  0.59           H  
ATOM   1980  HA  ALA A 123      -0.532  21.808 -11.798  1.00  0.59           H  
ATOM   1981 1HB  ALA A 123      -0.353  21.796 -14.263  1.00  0.59           H  
ATOM   1982 2HB  ALA A 123       1.219  22.153 -13.510  1.00  0.59           H  
ATOM   1983 3HB  ALA A 123       0.893  20.530 -14.162  1.00  0.59           H  
ATOM   1984  N   ASN A 124      -1.023  18.706 -11.994  1.00  0.59           N  
ATOM   1985  CA  ASN A 124      -1.929  17.570 -12.141  1.00  0.59           C  
ATOM   1986  C   ASN A 124      -2.053  17.063 -13.577  1.00  0.59           C  
ATOM   1987  O   ASN A 124      -2.991  16.336 -13.918  1.00  0.59           O  
ATOM   1988  CB  ASN A 124      -3.306  17.897 -11.580  1.00  0.59           C  
ATOM   1989  CG  ASN A 124      -3.279  18.151 -10.095  1.00  0.59           C  
ATOM   1990  OD1 ASN A 124      -2.614  17.437  -9.335  1.00  0.59           O  
ATOM   1991  ND2 ASN A 124      -3.993  19.161  -9.669  1.00  0.59           N  
ATOM   1992  H   ASN A 124      -0.208  18.538 -11.407  1.00  0.59           H  
ATOM   1993  HA  ASN A 124      -1.514  16.749 -11.554  1.00  0.59           H  
ATOM   1994 1HB  ASN A 124      -3.734  18.761 -12.077  1.00  0.59           H  
ATOM   1995 2HB  ASN A 124      -3.972  17.058 -11.774  1.00  0.59           H  
ATOM   1996 1HD2 ASN A 124      -4.014  19.383  -8.694  1.00  0.59           H  
ATOM   1997 2HD2 ASN A 124      -4.512  19.715 -10.319  1.00  0.59           H  
ATOM   1998  N   LYS A 125      -1.055  17.342 -14.407  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -1.037  16.848 -15.773  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -0.330  15.507 -15.729  1.00  0.59           C  
ATOM   2001  O   LYS A 125       0.773  15.333 -16.251  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -0.335  17.850 -16.673  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -1.053  19.186 -16.771  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -0.293  20.176 -17.630  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -1.033  21.502 -17.720  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -0.301  22.495 -18.558  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -0.266  17.888 -14.070  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -2.059  16.697 -16.122  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125       0.662  18.041 -16.278  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -0.224  17.437 -17.675  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -2.045  19.032 -17.196  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -1.174  19.603 -15.769  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125       0.684  20.354 -17.186  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -0.153  19.767 -18.632  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -2.018  21.332 -18.151  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -1.154  21.909 -16.716  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -0.824  23.359 -18.591  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125       0.610  22.668 -18.159  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -0.194  22.132 -19.495  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -0.992  14.566 -15.077  1.00  0.58           N  
ATOM   2021  CA  ARG A 126      -0.406  13.280 -14.761  1.00  0.58           C  
ATOM   2022  C   ARG A 126      -0.071  12.435 -15.977  1.00  0.58           C  
ATOM   2023  O   ARG A 126       0.968  11.787 -15.996  1.00  0.58           O  
ATOM   2024  CB  ARG A 126      -1.307  12.527 -13.806  1.00  0.58           C  
ATOM   2025  CG  ARG A 126      -1.359  13.199 -12.438  1.00  0.58           C  
ATOM   2026  CD  ARG A 126      -1.937  12.358 -11.384  1.00  0.58           C  
ATOM   2027  NE  ARG A 126      -3.276  11.912 -11.676  1.00  0.58           N  
ATOM   2028  CZ  ARG A 126      -4.400  12.624 -11.437  1.00  0.58           C  
ATOM   2029  NH1 ARG A 126      -4.316  13.840 -10.930  1.00  0.58           N  
ATOM   2030  NH2 ARG A 126      -5.585  12.101 -11.710  1.00  0.58           N  
ATOM   2031  H   ARG A 126      -1.914  14.826 -14.721  1.00  0.58           H  
ATOM   2032  HA  ARG A 126       0.525  13.472 -14.226  1.00  0.58           H  
ATOM   2033 1HB  ARG A 126      -2.319  12.480 -14.205  1.00  0.58           H  
ATOM   2034 2HB  ARG A 126      -0.947  11.511 -13.681  1.00  0.58           H  
ATOM   2035 1HG  ARG A 126      -0.345  13.470 -12.134  1.00  0.58           H  
ATOM   2036 2HG  ARG A 126      -1.962  14.106 -12.512  1.00  0.58           H  
ATOM   2037 1HD  ARG A 126      -1.323  11.488 -11.271  1.00  0.58           H  
ATOM   2038 2HD  ARG A 126      -1.958  12.908 -10.444  1.00  0.58           H  
ATOM   2039  HE  ARG A 126      -3.364  10.946 -12.027  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 126      -3.409  14.231 -10.718  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 126      -5.154  14.375 -10.752  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 126      -5.649  11.170 -12.102  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 126      -6.424  12.631 -11.533  1.00  0.58           H  
ATOM   2044  N   GLU A 127      -0.907  12.459 -17.014  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -0.593  11.626 -18.177  1.00  0.58           C  
ATOM   2046  C   GLU A 127       0.687  12.126 -18.842  1.00  0.58           C  
ATOM   2047  O   GLU A 127       1.518  11.334 -19.300  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -1.740  11.628 -19.188  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -1.527  10.701 -20.394  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -1.508   9.215 -20.043  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -1.987   8.861 -18.987  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -1.025   8.440 -20.831  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -1.745  13.019 -16.982  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -0.425  10.603 -17.839  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -2.663  11.331 -18.692  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -1.882  12.641 -19.568  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -2.316  10.883 -21.123  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -0.579  10.966 -20.856  1.00  0.58           H  
ATOM   2059  N   GLU A 128       0.854  13.444 -18.899  1.00  0.58           N  
ATOM   2060  CA  GLU A 128       2.048  13.983 -19.517  1.00  0.58           C  
ATOM   2061  C   GLU A 128       3.239  13.692 -18.605  1.00  0.58           C  
ATOM   2062  O   GLU A 128       4.337  13.404 -19.080  1.00  0.58           O  
ATOM   2063  CB  GLU A 128       1.892  15.473 -19.799  1.00  0.58           C  
ATOM   2064  CG  GLU A 128       0.839  15.828 -20.867  1.00  0.58           C  
ATOM   2065  CD  GLU A 128       1.144  15.278 -22.259  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128       2.227  15.495 -22.743  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128       0.279  14.634 -22.831  1.00  0.58           O  
ATOM   2068  H   GLU A 128       0.160  14.061 -18.502  1.00  0.58           H  
ATOM   2069  HA  GLU A 128       2.213  13.473 -20.463  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128       1.609  15.977 -18.876  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128       2.847  15.885 -20.119  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -0.123  15.432 -20.540  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128       0.752  16.913 -20.918  1.00  0.58           H  
ATOM   2074  N   ALA A 129       3.029  13.735 -17.278  1.00  0.58           N  
ATOM   2075  CA  ALA A 129       4.126  13.444 -16.359  1.00  0.58           C  
ATOM   2076  C   ALA A 129       4.644  12.043 -16.619  1.00  0.58           C  
ATOM   2077  O   ALA A 129       5.854  11.822 -16.657  1.00  0.58           O  
ATOM   2078  CB  ALA A 129       3.681  13.562 -14.919  1.00  0.58           C  
ATOM   2079  H   ALA A 129       2.117  14.008 -16.913  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       4.930  14.153 -16.548  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       4.528  13.347 -14.273  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129       3.315  14.569 -14.728  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129       2.890  12.850 -14.724  1.00  0.58           H  
ATOM   2084  N   VAL A 130       3.722  11.112 -16.879  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       4.071   9.739 -17.210  1.00  0.59           C  
ATOM   2086  C   VAL A 130       4.889   9.661 -18.479  1.00  0.59           C  
ATOM   2087  O   VAL A 130       5.940   9.022 -18.505  1.00  0.59           O  
ATOM   2088  CB  VAL A 130       2.799   8.892 -17.364  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130       3.125   7.544 -17.975  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130       2.152   8.719 -16.001  1.00  0.59           C  
ATOM   2091  H   VAL A 130       2.735  11.369 -16.812  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       4.661   9.330 -16.390  1.00  0.59           H  
ATOM   2093  HB  VAL A 130       2.109   9.391 -18.025  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130       2.210   6.963 -18.082  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       3.571   7.689 -18.961  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       3.800   7.018 -17.383  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130       1.254   8.136 -16.124  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130       2.813   8.219 -15.326  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130       1.906   9.676 -15.587  1.00  0.59           H  
ATOM   2100  N   LYS A 131       4.457  10.374 -19.518  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       5.200  10.354 -20.771  1.00  0.60           C  
ATOM   2102  C   LYS A 131       6.621  10.868 -20.557  1.00  0.60           C  
ATOM   2103  O   LYS A 131       7.575  10.362 -21.145  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       4.511  11.232 -21.805  1.00  0.60           C  
ATOM   2105  CG  LYS A 131       3.186  10.711 -22.335  1.00  0.60           C  
ATOM   2106  CD  LYS A 131       2.585  11.729 -23.296  1.00  0.60           C  
ATOM   2107  CE  LYS A 131       1.219  11.322 -23.807  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131       0.613  12.406 -24.637  1.00  0.60           N  
ATOM   2109  H   LYS A 131       3.579  10.893 -19.444  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       5.254   9.326 -21.131  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       4.324  12.214 -21.371  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       5.178  11.378 -22.651  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131       3.333   9.760 -22.846  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131       2.497  10.556 -21.503  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131       2.487  12.688 -22.786  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131       3.249  11.863 -24.145  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131       1.311  10.420 -24.407  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131       0.565  11.119 -22.960  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -0.296  12.127 -24.960  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131       0.520  13.259 -24.044  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131       1.203  12.611 -25.425  1.00  0.60           H  
ATOM   2122  N   VAL A 132       6.773  11.864 -19.693  1.00  0.61           N  
ATOM   2123  CA  VAL A 132       8.093  12.395 -19.405  1.00  0.61           C  
ATOM   2124  C   VAL A 132       8.933  11.416 -18.586  1.00  0.61           C  
ATOM   2125  O   VAL A 132      10.084  11.151 -18.933  1.00  0.61           O  
ATOM   2126  CB  VAL A 132       7.983  13.734 -18.679  1.00  0.61           C  
ATOM   2127  CG1 VAL A 132       9.341  14.207 -18.229  1.00  0.61           C  
ATOM   2128  CG2 VAL A 132       7.378  14.750 -19.607  1.00  0.61           C  
ATOM   2129  H   VAL A 132       5.949  12.274 -19.248  1.00  0.61           H  
ATOM   2130  HA  VAL A 132       8.599  12.570 -20.354  1.00  0.61           H  
ATOM   2131  HB  VAL A 132       7.353  13.613 -17.797  1.00  0.61           H  
ATOM   2132 1HG1 VAL A 132       9.230  15.152 -17.718  1.00  0.61           H  
ATOM   2133 2HG1 VAL A 132       9.780  13.473 -17.555  1.00  0.61           H  
ATOM   2134 3HG1 VAL A 132       9.987  14.339 -19.097  1.00  0.61           H  
ATOM   2135 1HG2 VAL A 132       7.294  15.688 -19.095  1.00  0.61           H  
ATOM   2136 2HG2 VAL A 132       8.017  14.874 -20.480  1.00  0.61           H  
ATOM   2137 3HG2 VAL A 132       6.396  14.424 -19.925  1.00  0.61           H  
ATOM   2138  N   LEU A 133       8.357  10.819 -17.542  1.00  0.64           N  
ATOM   2139  CA  LEU A 133       9.112   9.893 -16.701  1.00  0.64           C  
ATOM   2140  C   LEU A 133       9.614   8.699 -17.505  1.00  0.64           C  
ATOM   2141  O   LEU A 133      10.759   8.278 -17.347  1.00  0.64           O  
ATOM   2142  CB  LEU A 133       8.227   9.382 -15.559  1.00  0.64           C  
ATOM   2143  CG  LEU A 133       7.839  10.410 -14.468  1.00  0.64           C  
ATOM   2144  CD1 LEU A 133       6.770   9.799 -13.548  1.00  0.64           C  
ATOM   2145  CD2 LEU A 133       9.073  10.796 -13.685  1.00  0.64           C  
ATOM   2146  H   LEU A 133       7.392  11.045 -17.305  1.00  0.64           H  
ATOM   2147  HA  LEU A 133       9.968  10.422 -16.286  1.00  0.64           H  
ATOM   2148 1HB  LEU A 133       7.296   9.007 -15.996  1.00  0.64           H  
ATOM   2149 2HB  LEU A 133       8.729   8.546 -15.072  1.00  0.64           H  
ATOM   2150  HG  LEU A 133       7.427  11.291 -14.930  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 133       6.492  10.526 -12.789  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 133       5.891   9.538 -14.138  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 133       7.164   8.901 -13.069  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 133       8.806  11.524 -12.919  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 133       9.497   9.912 -13.213  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 133       9.803  11.233 -14.366  1.00  0.64           H  
ATOM   2157  N   GLU A 134       8.796   8.203 -18.431  1.00  0.67           N  
ATOM   2158  CA  GLU A 134       9.168   7.058 -19.261  1.00  0.67           C  
ATOM   2159  C   GLU A 134      10.338   7.355 -20.214  1.00  0.67           C  
ATOM   2160  O   GLU A 134      10.960   6.434 -20.745  1.00  0.67           O  
ATOM   2161  CB  GLU A 134       7.948   6.527 -20.027  1.00  0.67           C  
ATOM   2162  CG  GLU A 134       6.899   5.840 -19.118  1.00  0.67           C  
ATOM   2163  CD  GLU A 134       5.683   5.302 -19.851  1.00  0.67           C  
ATOM   2164  OE1 GLU A 134       5.584   5.484 -21.042  1.00  0.67           O  
ATOM   2165  OE2 GLU A 134       4.853   4.699 -19.206  1.00  0.67           O  
ATOM   2166  H   GLU A 134       7.861   8.602 -18.532  1.00  0.67           H  
ATOM   2167  HA  GLU A 134       9.486   6.265 -18.592  1.00  0.67           H  
ATOM   2168 1HB  GLU A 134       7.457   7.357 -20.545  1.00  0.67           H  
ATOM   2169 2HB  GLU A 134       8.273   5.809 -20.779  1.00  0.67           H  
ATOM   2170 1HG  GLU A 134       7.384   5.014 -18.602  1.00  0.67           H  
ATOM   2171 2HG  GLU A 134       6.573   6.551 -18.363  1.00  0.67           H  
ATOM   2172  N   LYS A 135      10.598   8.637 -20.492  1.00  0.70           N  
ATOM   2173  CA  LYS A 135      11.677   9.038 -21.385  1.00  0.70           C  
ATOM   2174  C   LYS A 135      12.955   9.389 -20.618  1.00  0.70           C  
ATOM   2175  O   LYS A 135      13.962   9.775 -21.220  1.00  0.70           O  
ATOM   2176  CB  LYS A 135      11.232  10.208 -22.263  1.00  0.70           C  
ATOM   2177  CG  LYS A 135      10.128   9.852 -23.253  1.00  0.70           C  
ATOM   2178  CD  LYS A 135       9.732  11.048 -24.104  1.00  0.70           C  
ATOM   2179  CE  LYS A 135       8.638  10.684 -25.099  1.00  0.70           C  
ATOM   2180  NZ  LYS A 135       8.247  11.847 -25.951  1.00  0.70           N  
ATOM   2181  H   LYS A 135      10.077   9.377 -20.026  1.00  0.70           H  
ATOM   2182  HA  LYS A 135      11.908   8.198 -22.037  1.00  0.70           H  
ATOM   2183 1HB  LYS A 135      10.854  11.010 -21.621  1.00  0.70           H  
ATOM   2184 2HB  LYS A 135      12.083  10.598 -22.817  1.00  0.70           H  
ATOM   2185 1HG  LYS A 135      10.476   9.052 -23.904  1.00  0.70           H  
ATOM   2186 2HG  LYS A 135       9.259   9.492 -22.711  1.00  0.70           H  
ATOM   2187 1HD  LYS A 135       9.363  11.840 -23.447  1.00  0.70           H  
ATOM   2188 2HD  LYS A 135      10.601  11.419 -24.645  1.00  0.70           H  
ATOM   2189 1HE  LYS A 135       8.994   9.879 -25.739  1.00  0.70           H  
ATOM   2190 2HE  LYS A 135       7.761  10.337 -24.548  1.00  0.70           H  
ATOM   2191 1HZ  LYS A 135       7.521  11.565 -26.595  1.00  0.70           H  
ATOM   2192 2HZ  LYS A 135       7.905  12.593 -25.363  1.00  0.70           H  
ATOM   2193 3HZ  LYS A 135       9.050  12.169 -26.472  1.00  0.70           H  
ATOM   2194  N   SER A 136      12.911   9.279 -19.293  1.00  0.74           N  
ATOM   2195  CA  SER A 136      14.048   9.596 -18.445  1.00  0.74           C  
ATOM   2196  C   SER A 136      15.058   8.474 -18.401  1.00  0.74           C  
ATOM   2197  O   SER A 136      14.709   7.296 -18.514  1.00  0.74           O  
ATOM   2198  CB  SER A 136      13.618   9.897 -17.025  1.00  0.74           C  
ATOM   2199  OG  SER A 136      14.747  10.018 -16.182  1.00  0.74           O  
ATOM   2200  H   SER A 136      12.059   8.951 -18.835  1.00  0.74           H  
ATOM   2201  HA  SER A 136      14.539  10.481 -18.853  1.00  0.74           H  
ATOM   2202 1HB  SER A 136      13.037  10.820 -17.007  1.00  0.74           H  
ATOM   2203 2HB  SER A 136      12.979   9.103 -16.659  1.00  0.74           H  
ATOM   2204  HG  SER A 136      14.402  10.337 -15.342  1.00  0.74           H  
ATOM   2205  N   GLU A 137      16.306   8.824 -18.112  1.00  0.77           N  
ATOM   2206  CA  GLU A 137      17.334   7.807 -17.938  1.00  0.77           C  
ATOM   2207  C   GLU A 137      16.957   6.865 -16.803  1.00  0.77           C  
ATOM   2208  O   GLU A 137      17.367   5.707 -16.795  1.00  0.77           O  
ATOM   2209  CB  GLU A 137      18.708   8.404 -17.634  1.00  0.77           C  
ATOM   2210  CG  GLU A 137      19.392   9.136 -18.761  1.00  0.77           C  
ATOM   2211  CD  GLU A 137      20.783   9.585 -18.352  1.00  0.77           C  
ATOM   2212  OE1 GLU A 137      21.121   9.408 -17.195  1.00  0.77           O  
ATOM   2213  OE2 GLU A 137      21.504  10.086 -19.181  1.00  0.77           O  
ATOM   2214  H   GLU A 137      16.537   9.803 -18.015  1.00  0.77           H  
ATOM   2215  HA  GLU A 137      17.403   7.225 -18.862  1.00  0.77           H  
ATOM   2216 1HB  GLU A 137      18.619   9.098 -16.798  1.00  0.77           H  
ATOM   2217 2HB  GLU A 137      19.369   7.609 -17.318  1.00  0.77           H  
ATOM   2218 1HG  GLU A 137      19.465   8.474 -19.626  1.00  0.77           H  
ATOM   2219 2HG  GLU A 137      18.792  10.001 -19.044  1.00  0.77           H  
ATOM   2220  N   PHE A 138      16.164   7.342 -15.833  1.00  0.80           N  
ATOM   2221  CA  PHE A 138      15.777   6.458 -14.743  1.00  0.80           C  
ATOM   2222  C   PHE A 138      15.042   5.251 -15.316  1.00  0.80           C  
ATOM   2223  O   PHE A 138      15.200   4.126 -14.842  1.00  0.80           O  
ATOM   2224  CB  PHE A 138      14.777   7.094 -13.780  1.00  0.80           C  
ATOM   2225  CG  PHE A 138      15.224   8.132 -12.828  1.00  0.80           C  
ATOM   2226  CD1 PHE A 138      16.472   8.696 -12.864  1.00  0.80           C  
ATOM   2227  CD2 PHE A 138      14.348   8.513 -11.823  1.00  0.80           C  
ATOM   2228  CE1 PHE A 138      16.820   9.639 -11.918  1.00  0.80           C  
ATOM   2229  CE2 PHE A 138      14.696   9.428 -10.889  1.00  0.80           C  
ATOM   2230  CZ  PHE A 138      15.921   9.997 -10.932  1.00  0.80           C  
ATOM   2231  H   PHE A 138      15.816   8.299 -15.884  1.00  0.80           H  
ATOM   2232  HA  PHE A 138      16.668   6.123 -14.212  1.00  0.80           H  
ATOM   2233 1HB  PHE A 138      13.961   7.520 -14.363  1.00  0.80           H  
ATOM   2234 2HB  PHE A 138      14.347   6.301 -13.191  1.00  0.80           H  
ATOM   2235  HD1 PHE A 138      17.176   8.399 -13.640  1.00  0.80           H  
ATOM   2236  HD2 PHE A 138      13.366   8.058 -11.780  1.00  0.80           H  
ATOM   2237  HE1 PHE A 138      17.806  10.093 -11.949  1.00  0.80           H  
ATOM   2238  HE2 PHE A 138      13.991   9.700 -10.113  1.00  0.80           H  
ATOM   2239  HZ  PHE A 138      16.190  10.719 -10.188  1.00  0.80           H  
ATOM   2240  N   TYR A 139      14.196   5.502 -16.321  1.00  0.82           N  
ATOM   2241  CA  TYR A 139      13.377   4.474 -16.933  1.00  0.82           C  
ATOM   2242  C   TYR A 139      14.255   3.507 -17.675  1.00  0.82           C  
ATOM   2243  O   TYR A 139      14.083   2.303 -17.586  1.00  0.82           O  
ATOM   2244  CB  TYR A 139      12.350   5.069 -17.889  1.00  0.82           C  
ATOM   2245  CG  TYR A 139      11.385   4.037 -18.412  1.00  0.82           C  
ATOM   2246  CD1 TYR A 139      10.329   3.632 -17.610  1.00  0.82           C  
ATOM   2247  CD2 TYR A 139      11.551   3.489 -19.667  1.00  0.82           C  
ATOM   2248  CE1 TYR A 139       9.438   2.696 -18.059  1.00  0.82           C  
ATOM   2249  CE2 TYR A 139      10.655   2.543 -20.125  1.00  0.82           C  
ATOM   2250  CZ  TYR A 139       9.601   2.147 -19.326  1.00  0.82           C  
ATOM   2251  OH  TYR A 139       8.706   1.208 -19.785  1.00  0.82           O  
ATOM   2252  H   TYR A 139      14.159   6.431 -16.726  1.00  0.82           H  
ATOM   2253  HA  TYR A 139      12.862   3.915 -16.156  1.00  0.82           H  
ATOM   2254 1HB  TYR A 139      11.784   5.849 -17.381  1.00  0.82           H  
ATOM   2255 2HB  TYR A 139      12.853   5.529 -18.741  1.00  0.82           H  
ATOM   2256  HD1 TYR A 139      10.204   4.068 -16.629  1.00  0.82           H  
ATOM   2257  HD2 TYR A 139      12.385   3.811 -20.295  1.00  0.82           H  
ATOM   2258  HE1 TYR A 139       8.609   2.393 -17.427  1.00  0.82           H  
ATOM   2259  HE2 TYR A 139      10.781   2.110 -21.118  1.00  0.82           H  
ATOM   2260  HH  TYR A 139       7.985   1.123 -19.157  1.00  0.82           H  
ATOM   2261  N   GLU A 140      15.189   4.035 -18.453  1.00  0.83           N  
ATOM   2262  CA  GLU A 140      16.047   3.145 -19.222  1.00  0.83           C  
ATOM   2263  C   GLU A 140      16.906   2.248 -18.320  1.00  0.83           C  
ATOM   2264  O   GLU A 140      17.128   1.075 -18.628  1.00  0.83           O  
ATOM   2265  CB  GLU A 140      16.954   3.943 -20.162  1.00  0.83           C  
ATOM   2266  CG  GLU A 140      16.226   4.622 -21.323  1.00  0.83           C  
ATOM   2267  CD  GLU A 140      17.160   5.371 -22.261  1.00  0.83           C  
ATOM   2268  OE1 GLU A 140      18.326   5.477 -21.959  1.00  0.83           O  
ATOM   2269  OE2 GLU A 140      16.704   5.820 -23.287  1.00  0.83           O  
ATOM   2270  H   GLU A 140      15.280   5.052 -18.500  1.00  0.83           H  
ATOM   2271  HA  GLU A 140      15.410   2.501 -19.827  1.00  0.83           H  
ATOM   2272 1HB  GLU A 140      17.470   4.717 -19.589  1.00  0.83           H  
ATOM   2273 2HB  GLU A 140      17.715   3.283 -20.578  1.00  0.83           H  
ATOM   2274 1HG  GLU A 140      15.682   3.868 -21.889  1.00  0.83           H  
ATOM   2275 2HG  GLU A 140      15.496   5.324 -20.907  1.00  0.83           H  
ATOM   2276  N   LYS A 141      17.383   2.801 -17.203  1.00  0.84           N  
ATOM   2277  CA  LYS A 141      18.230   2.063 -16.269  1.00  0.84           C  
ATOM   2278  C   LYS A 141      17.462   1.069 -15.392  1.00  0.84           C  
ATOM   2279  O   LYS A 141      17.907  -0.066 -15.196  1.00  0.84           O  
ATOM   2280  CB  LYS A 141      18.967   3.067 -15.384  1.00  0.84           C  
ATOM   2281  CG  LYS A 141      20.021   3.885 -16.142  1.00  0.84           C  
ATOM   2282  CD  LYS A 141      20.672   4.963 -15.275  1.00  0.84           C  
ATOM   2283  CE  LYS A 141      21.677   5.787 -16.103  1.00  0.84           C  
ATOM   2284  NZ  LYS A 141      22.247   6.939 -15.339  1.00  0.84           N  
ATOM   2285  H   LYS A 141      17.182   3.784 -17.014  1.00  0.84           H  
ATOM   2286  HA  LYS A 141      18.960   1.501 -16.849  1.00  0.84           H  
ATOM   2287 1HB  LYS A 141      18.244   3.766 -14.953  1.00  0.84           H  
ATOM   2288 2HB  LYS A 141      19.453   2.544 -14.562  1.00  0.84           H  
ATOM   2289 1HG  LYS A 141      20.795   3.216 -16.514  1.00  0.84           H  
ATOM   2290 2HG  LYS A 141      19.546   4.368 -16.998  1.00  0.84           H  
ATOM   2291 1HD  LYS A 141      19.897   5.630 -14.888  1.00  0.84           H  
ATOM   2292 2HD  LYS A 141      21.190   4.501 -14.436  1.00  0.84           H  
ATOM   2293 1HE  LYS A 141      22.489   5.136 -16.415  1.00  0.84           H  
ATOM   2294 2HE  LYS A 141      21.174   6.170 -16.987  1.00  0.84           H  
ATOM   2295 1HZ  LYS A 141      22.891   7.449 -15.935  1.00  0.84           H  
ATOM   2296 2HZ  LYS A 141      21.494   7.560 -15.062  1.00  0.84           H  
ATOM   2297 3HZ  LYS A 141      22.731   6.608 -14.521  1.00  0.84           H  
ATOM   2298  N   LEU A 142      16.320   1.499 -14.855  1.00  0.83           N  
ATOM   2299  CA  LEU A 142      15.504   0.691 -13.959  1.00  0.83           C  
ATOM   2300  C   LEU A 142      14.016   0.739 -14.325  1.00  0.83           C  
ATOM   2301  O   LEU A 142      13.210   1.195 -13.506  1.00  0.83           O  
ATOM   2302  CB  LEU A 142      15.685   1.212 -12.528  1.00  0.83           C  
ATOM   2303  CG  LEU A 142      17.113   1.057 -11.933  1.00  0.83           C  
ATOM   2304  CD1 LEU A 142      17.234   1.835 -10.632  1.00  0.83           C  
ATOM   2305  CD2 LEU A 142      17.382  -0.419 -11.705  1.00  0.83           C  
ATOM   2306  H   LEU A 142      15.995   2.443 -15.057  1.00  0.83           H  
ATOM   2307  HA  LEU A 142      15.858  -0.334 -13.996  1.00  0.83           H  
ATOM   2308 1HB  LEU A 142      15.427   2.274 -12.514  1.00  0.83           H  
ATOM   2309 2HB  LEU A 142      14.995   0.685 -11.885  1.00  0.83           H  
ATOM   2310  HG  LEU A 142      17.846   1.457 -12.624  1.00  0.83           H  
ATOM   2311 1HD1 LEU A 142      18.241   1.719 -10.233  1.00  0.83           H  
ATOM   2312 2HD1 LEU A 142      17.048   2.868 -10.829  1.00  0.83           H  
ATOM   2313 3HD1 LEU A 142      16.525   1.479  -9.906  1.00  0.83           H  
ATOM   2314 1HD2 LEU A 142      18.385  -0.549 -11.297  1.00  0.83           H  
ATOM   2315 2HD2 LEU A 142      16.653  -0.823 -11.005  1.00  0.83           H  
ATOM   2316 3HD2 LEU A 142      17.308  -0.952 -12.655  1.00  0.83           H  
ATOM   2317  N   PRO A 143      13.605   0.241 -15.507  1.00  0.82           N  
ATOM   2318  CA  PRO A 143      12.245   0.347 -16.003  1.00  0.82           C  
ATOM   2319  C   PRO A 143      11.231  -0.394 -15.150  1.00  0.82           C  
ATOM   2320  O   PRO A 143      10.075   0.007 -15.079  1.00  0.82           O  
ATOM   2321  CB  PRO A 143      12.343  -0.303 -17.391  1.00  0.82           C  
ATOM   2322  CG  PRO A 143      13.562  -1.217 -17.315  1.00  0.82           C  
ATOM   2323  CD  PRO A 143      14.525  -0.520 -16.380  1.00  0.82           C  
ATOM   2324  HA  PRO A 143      11.981   1.408 -16.099  1.00  0.82           H  
ATOM   2325 1HB  PRO A 143      11.416  -0.848 -17.613  1.00  0.82           H  
ATOM   2326 2HB  PRO A 143      12.443   0.478 -18.160  1.00  0.82           H  
ATOM   2327 1HG  PRO A 143      13.267  -2.213 -16.958  1.00  0.82           H  
ATOM   2328 2HG  PRO A 143      13.987  -1.352 -18.321  1.00  0.82           H  
ATOM   2329 1HD  PRO A 143      15.096  -1.268 -15.826  1.00  0.82           H  
ATOM   2330 2HD  PRO A 143      15.171   0.152 -16.954  1.00  0.82           H  
ATOM   2331  N   GLU A 144      11.656  -1.420 -14.416  1.00  0.80           N  
ATOM   2332  CA  GLU A 144      10.680  -2.154 -13.618  1.00  0.80           C  
ATOM   2333  C   GLU A 144      10.229  -1.337 -12.415  1.00  0.80           C  
ATOM   2334  O   GLU A 144       9.051  -1.336 -12.040  1.00  0.80           O  
ATOM   2335  CB  GLU A 144      11.255  -3.501 -13.201  1.00  0.80           C  
ATOM   2336  CG  GLU A 144      11.449  -4.495 -14.358  1.00  0.80           C  
ATOM   2337  CD  GLU A 144      10.138  -4.885 -15.043  1.00  0.80           C  
ATOM   2338  OE1 GLU A 144       9.224  -5.269 -14.364  1.00  0.80           O  
ATOM   2339  OE2 GLU A 144      10.055  -4.785 -16.253  1.00  0.80           O  
ATOM   2340  H   GLU A 144      12.618  -1.722 -14.454  1.00  0.80           H  
ATOM   2341  HA  GLU A 144       9.805  -2.342 -14.235  1.00  0.80           H  
ATOM   2342 1HB  GLU A 144      12.218  -3.351 -12.715  1.00  0.80           H  
ATOM   2343 2HB  GLU A 144      10.612  -3.949 -12.497  1.00  0.80           H  
ATOM   2344 1HG  GLU A 144      12.112  -4.043 -15.098  1.00  0.80           H  
ATOM   2345 2HG  GLU A 144      11.934  -5.391 -13.973  1.00  0.80           H  
ATOM   2346  N   ILE A 145      11.170  -0.610 -11.837  1.00  0.78           N  
ATOM   2347  CA  ILE A 145      10.870   0.222 -10.696  1.00  0.78           C  
ATOM   2348  C   ILE A 145      10.110   1.420 -11.170  1.00  0.78           C  
ATOM   2349  O   ILE A 145       9.119   1.830 -10.561  1.00  0.78           O  
ATOM   2350  CB  ILE A 145      12.118   0.683  -9.970  1.00  0.78           C  
ATOM   2351  CG1 ILE A 145      12.805  -0.506  -9.360  1.00  0.78           C  
ATOM   2352  CG2 ILE A 145      11.737   1.729  -8.933  1.00  0.78           C  
ATOM   2353  CD1 ILE A 145      14.187  -0.209  -8.834  1.00  0.78           C  
ATOM   2354  H   ILE A 145      12.111  -0.630 -12.207  1.00  0.78           H  
ATOM   2355  HA  ILE A 145      10.243  -0.336 -10.002  1.00  0.78           H  
ATOM   2356  HB  ILE A 145      12.810   1.129 -10.688  1.00  0.78           H  
ATOM   2357 1HG1 ILE A 145      12.178  -0.876  -8.564  1.00  0.78           H  
ATOM   2358 2HG1 ILE A 145      12.891  -1.286 -10.116  1.00  0.78           H  
ATOM   2359 1HG2 ILE A 145      12.623   2.060  -8.444  1.00  0.78           H  
ATOM   2360 2HG2 ILE A 145      11.258   2.577  -9.426  1.00  0.78           H  
ATOM   2361 3HG2 ILE A 145      11.051   1.295  -8.208  1.00  0.78           H  
ATOM   2362 1HD1 ILE A 145      14.626  -1.114  -8.415  1.00  0.78           H  
ATOM   2363 2HD1 ILE A 145      14.793   0.135  -9.641  1.00  0.78           H  
ATOM   2364 3HD1 ILE A 145      14.133   0.550  -8.070  1.00  0.78           H  
ATOM   2365  N   MET A 146      10.579   2.003 -12.271  1.00  0.74           N  
ATOM   2366  CA  MET A 146       9.912   3.179 -12.754  1.00  0.74           C  
ATOM   2367  C   MET A 146       8.492   2.880 -13.185  1.00  0.74           C  
ATOM   2368  O   MET A 146       7.624   3.715 -12.972  1.00  0.74           O  
ATOM   2369  CB  MET A 146      10.714   3.823 -13.851  1.00  0.74           C  
ATOM   2370  CG  MET A 146      11.983   4.443 -13.343  1.00  0.74           C  
ATOM   2371  SD  MET A 146      11.688   5.645 -12.039  1.00  0.74           S  
ATOM   2372  CE  MET A 146      10.843   6.976 -12.919  1.00  0.74           C  
ATOM   2373  H   MET A 146      11.403   1.638 -12.752  1.00  0.74           H  
ATOM   2374  HA  MET A 146       9.858   3.891 -11.934  1.00  0.74           H  
ATOM   2375 1HB  MET A 146      10.977   3.069 -14.589  1.00  0.74           H  
ATOM   2376 2HB  MET A 146      10.121   4.592 -14.344  1.00  0.74           H  
ATOM   2377 1HG  MET A 146      12.661   3.670 -12.971  1.00  0.74           H  
ATOM   2378 2HG  MET A 146      12.463   4.955 -14.149  1.00  0.74           H  
ATOM   2379 1HE  MET A 146      10.612   7.782 -12.221  1.00  0.74           H  
ATOM   2380 2HE  MET A 146      11.487   7.358 -13.715  1.00  0.74           H  
ATOM   2381 3HE  MET A 146       9.917   6.597 -13.353  1.00  0.74           H  
ATOM   2382  N   LYS A 147       8.205   1.690 -13.719  1.00  0.71           N  
ATOM   2383  CA  LYS A 147       6.815   1.375 -14.028  1.00  0.71           C  
ATOM   2384  C   LYS A 147       5.970   1.351 -12.752  1.00  0.71           C  
ATOM   2385  O   LYS A 147       4.842   1.854 -12.753  1.00  0.71           O  
ATOM   2386  CB  LYS A 147       6.687   0.057 -14.798  1.00  0.71           C  
ATOM   2387  CG  LYS A 147       7.104   0.124 -16.279  1.00  0.71           C  
ATOM   2388  CD  LYS A 147       6.839  -1.192 -17.002  1.00  0.71           C  
ATOM   2389  CE  LYS A 147       7.868  -2.235 -16.589  1.00  0.71           C  
ATOM   2390  NZ  LYS A 147       7.742  -3.515 -17.340  1.00  0.71           N  
ATOM   2391  H   LYS A 147       8.936   1.014 -13.936  1.00  0.71           H  
ATOM   2392  HA  LYS A 147       6.423   2.165 -14.667  1.00  0.71           H  
ATOM   2393 1HB  LYS A 147       7.321  -0.696 -14.314  1.00  0.71           H  
ATOM   2394 2HB  LYS A 147       5.661  -0.299 -14.746  1.00  0.71           H  
ATOM   2395 1HG  LYS A 147       6.532   0.912 -16.769  1.00  0.71           H  
ATOM   2396 2HG  LYS A 147       8.144   0.365 -16.368  1.00  0.71           H  
ATOM   2397 1HD  LYS A 147       5.841  -1.555 -16.757  1.00  0.71           H  
ATOM   2398 2HD  LYS A 147       6.902  -1.038 -18.079  1.00  0.71           H  
ATOM   2399 1HE  LYS A 147       8.865  -1.828 -16.761  1.00  0.71           H  
ATOM   2400 2HE  LYS A 147       7.754  -2.443 -15.526  1.00  0.71           H  
ATOM   2401 1HZ  LYS A 147       8.490  -4.141 -16.985  1.00  0.71           H  
ATOM   2402 2HZ  LYS A 147       6.841  -3.931 -17.177  1.00  0.71           H  
ATOM   2403 3HZ  LYS A 147       7.871  -3.356 -18.322  1.00  0.71           H  
ATOM   2404  N   ILE A 148       6.524   0.835 -11.636  1.00  0.68           N  
ATOM   2405  CA  ILE A 148       5.752   0.819 -10.389  1.00  0.68           C  
ATOM   2406  C   ILE A 148       5.443   2.239  -9.941  1.00  0.68           C  
ATOM   2407  O   ILE A 148       4.297   2.572  -9.625  1.00  0.68           O  
ATOM   2408  CB  ILE A 148       6.512   0.164  -9.210  1.00  0.68           C  
ATOM   2409  CG1 ILE A 148       6.721  -1.316  -9.395  1.00  0.68           C  
ATOM   2410  CG2 ILE A 148       5.735   0.416  -7.902  1.00  0.68           C  
ATOM   2411  CD1 ILE A 148       7.702  -1.872  -8.376  1.00  0.68           C  
ATOM   2412  H   ILE A 148       7.455   0.411 -11.669  1.00  0.68           H  
ATOM   2413  HA  ILE A 148       4.824   0.284 -10.562  1.00  0.68           H  
ATOM   2414  HB  ILE A 148       7.495   0.616  -9.122  1.00  0.68           H  
ATOM   2415 1HG1 ILE A 148       5.767  -1.832  -9.278  1.00  0.68           H  
ATOM   2416 2HG1 ILE A 148       7.102  -1.511 -10.397  1.00  0.68           H  
ATOM   2417 1HG2 ILE A 148       6.278  -0.015  -7.065  1.00  0.68           H  
ATOM   2418 2HG2 ILE A 148       5.623   1.486  -7.746  1.00  0.68           H  
ATOM   2419 3HG2 ILE A 148       4.754  -0.042  -7.971  1.00  0.68           H  
ATOM   2420 1HD1 ILE A 148       7.818  -2.935  -8.522  1.00  0.68           H  
ATOM   2421 2HD1 ILE A 148       8.666  -1.379  -8.492  1.00  0.68           H  
ATOM   2422 3HD1 ILE A 148       7.324  -1.693  -7.377  1.00  0.68           H  
ATOM   2423  N   ILE A 149       6.476   3.075  -9.945  1.00  0.66           N  
ATOM   2424  CA  ILE A 149       6.356   4.457  -9.509  1.00  0.66           C  
ATOM   2425  C   ILE A 149       5.486   5.298 -10.407  1.00  0.66           C  
ATOM   2426  O   ILE A 149       4.672   6.093  -9.934  1.00  0.66           O  
ATOM   2427  CB  ILE A 149       7.740   5.096  -9.440  1.00  0.66           C  
ATOM   2428  CG1 ILE A 149       8.542   4.420  -8.345  1.00  0.66           C  
ATOM   2429  CG2 ILE A 149       7.623   6.564  -9.259  1.00  0.66           C  
ATOM   2430  CD1 ILE A 149       7.887   4.557  -7.008  1.00  0.66           C  
ATOM   2431  H   ILE A 149       7.386   2.716 -10.241  1.00  0.66           H  
ATOM   2432  HA  ILE A 149       5.921   4.461  -8.514  1.00  0.66           H  
ATOM   2433  HB  ILE A 149       8.262   4.902 -10.377  1.00  0.66           H  
ATOM   2434 1HG1 ILE A 149       8.635   3.359  -8.579  1.00  0.66           H  
ATOM   2435 2HG1 ILE A 149       9.541   4.854  -8.300  1.00  0.66           H  
ATOM   2436 1HG2 ILE A 149       8.583   6.987  -9.243  1.00  0.66           H  
ATOM   2437 2HG2 ILE A 149       7.062   6.986 -10.084  1.00  0.66           H  
ATOM   2438 3HG2 ILE A 149       7.133   6.773  -8.349  1.00  0.66           H  
ATOM   2439 1HD1 ILE A 149       8.464   4.062  -6.280  1.00  0.66           H  
ATOM   2440 2HD1 ILE A 149       7.806   5.612  -6.753  1.00  0.66           H  
ATOM   2441 3HD1 ILE A 149       6.899   4.112  -7.040  1.00  0.66           H  
ATOM   2442  N   THR A 150       5.641   5.120 -11.700  1.00  0.63           N  
ATOM   2443  CA  THR A 150       4.898   5.875 -12.672  1.00  0.63           C  
ATOM   2444  C   THR A 150       3.412   5.603 -12.507  1.00  0.63           C  
ATOM   2445  O   THR A 150       2.609   6.542 -12.477  1.00  0.63           O  
ATOM   2446  CB  THR A 150       5.387   5.498 -14.071  1.00  0.63           C  
ATOM   2447  OG1 THR A 150       6.778   5.823 -14.187  1.00  0.63           O  
ATOM   2448  CG2 THR A 150       4.691   6.205 -15.072  1.00  0.63           C  
ATOM   2449  H   THR A 150       6.322   4.450 -12.034  1.00  0.63           H  
ATOM   2450  HA  THR A 150       5.078   6.937 -12.505  1.00  0.63           H  
ATOM   2451  HB  THR A 150       5.253   4.426 -14.222  1.00  0.63           H  
ATOM   2452  HG1 THR A 150       7.282   5.215 -13.615  1.00  0.63           H  
ATOM   2453 1HG2 THR A 150       5.096   5.895 -16.035  1.00  0.63           H  
ATOM   2454 2HG2 THR A 150       3.629   5.970 -15.017  1.00  0.63           H  
ATOM   2455 3HG2 THR A 150       4.850   7.267 -14.928  1.00  0.63           H  
ATOM   2456  N   GLU A 151       3.037   4.323 -12.376  1.00  0.61           N  
ATOM   2457  CA  GLU A 151       1.640   3.989 -12.157  1.00  0.61           C  
ATOM   2458  C   GLU A 151       1.147   4.567 -10.821  1.00  0.61           C  
ATOM   2459  O   GLU A 151       0.039   5.105 -10.766  1.00  0.61           O  
ATOM   2460  CB  GLU A 151       1.406   2.483 -12.245  1.00  0.61           C  
ATOM   2461  CG  GLU A 151      -0.086   2.070 -12.109  1.00  0.61           C  
ATOM   2462  CD  GLU A 151      -0.349   0.568 -12.262  1.00  0.61           C  
ATOM   2463  OE1 GLU A 151       0.583  -0.176 -12.434  1.00  0.61           O  
ATOM   2464  OE2 GLU A 151      -1.490   0.180 -12.199  1.00  0.61           O  
ATOM   2465  H   GLU A 151       3.728   3.570 -12.425  1.00  0.61           H  
ATOM   2466  HA  GLU A 151       1.055   4.449 -12.952  1.00  0.61           H  
ATOM   2467 1HB  GLU A 151       1.762   2.122 -13.210  1.00  0.61           H  
ATOM   2468 2HB  GLU A 151       2.000   1.995 -11.493  1.00  0.61           H  
ATOM   2469 1HG  GLU A 151      -0.446   2.389 -11.127  1.00  0.61           H  
ATOM   2470 2HG  GLU A 151      -0.660   2.608 -12.860  1.00  0.61           H  
ATOM   2471  N   MET A 152       1.953   4.494  -9.739  1.00  0.59           N  
ATOM   2472  CA  MET A 152       1.513   5.073  -8.457  1.00  0.59           C  
ATOM   2473  C   MET A 152       1.241   6.570  -8.620  1.00  0.59           C  
ATOM   2474  O   MET A 152       0.205   7.079  -8.186  1.00  0.59           O  
ATOM   2475  CB  MET A 152       2.570   4.910  -7.350  1.00  0.59           C  
ATOM   2476  CG  MET A 152       2.823   3.508  -6.812  1.00  0.59           C  
ATOM   2477  SD  MET A 152       4.260   3.452  -5.669  1.00  0.59           S  
ATOM   2478  CE  MET A 152       3.655   4.304  -4.200  1.00  0.59           C  
ATOM   2479  H   MET A 152       2.855   4.016  -9.794  1.00  0.59           H  
ATOM   2480  HA  MET A 152       0.587   4.585  -8.149  1.00  0.59           H  
ATOM   2481 1HB  MET A 152       3.522   5.279  -7.722  1.00  0.59           H  
ATOM   2482 2HB  MET A 152       2.295   5.537  -6.504  1.00  0.59           H  
ATOM   2483 1HG  MET A 152       1.941   3.161  -6.277  1.00  0.59           H  
ATOM   2484 2HG  MET A 152       3.005   2.836  -7.627  1.00  0.59           H  
ATOM   2485 1HE  MET A 152       4.442   4.339  -3.445  1.00  0.59           H  
ATOM   2486 2HE  MET A 152       3.357   5.318  -4.456  1.00  0.59           H  
ATOM   2487 3HE  MET A 152       2.797   3.769  -3.802  1.00  0.59           H  
ATOM   2488  N   ILE A 153       2.131   7.276  -9.329  1.00  0.58           N  
ATOM   2489  CA  ILE A 153       1.941   8.705  -9.551  1.00  0.58           C  
ATOM   2490  C   ILE A 153       0.679   8.972 -10.363  1.00  0.58           C  
ATOM   2491  O   ILE A 153      -0.111   9.852 -10.027  1.00  0.58           O  
ATOM   2492  CB  ILE A 153       3.153   9.348 -10.245  1.00  0.58           C  
ATOM   2493  CG1 ILE A 153       4.361   9.338  -9.272  1.00  0.58           C  
ATOM   2494  CG2 ILE A 153       2.814  10.785 -10.702  1.00  0.58           C  
ATOM   2495  CD1 ILE A 153       5.681   9.678  -9.918  1.00  0.58           C  
ATOM   2496  H   ILE A 153       2.971   6.820  -9.687  1.00  0.58           H  
ATOM   2497  HA  ILE A 153       1.845   9.185  -8.588  1.00  0.58           H  
ATOM   2498  HB  ILE A 153       3.428   8.744 -11.112  1.00  0.58           H  
ATOM   2499 1HG1 ILE A 153       4.173  10.052  -8.471  1.00  0.58           H  
ATOM   2500 2HG1 ILE A 153       4.441   8.345  -8.837  1.00  0.58           H  
ATOM   2501 1HG2 ILE A 153       3.680  11.215 -11.199  1.00  0.58           H  
ATOM   2502 2HG2 ILE A 153       1.974  10.758 -11.398  1.00  0.58           H  
ATOM   2503 3HG2 ILE A 153       2.549  11.394  -9.836  1.00  0.58           H  
ATOM   2504 1HD1 ILE A 153       6.473   9.639  -9.168  1.00  0.58           H  
ATOM   2505 2HD1 ILE A 153       5.888   8.956 -10.705  1.00  0.58           H  
ATOM   2506 3HD1 ILE A 153       5.632  10.675 -10.343  1.00  0.58           H  
ATOM   2507  N   LYS A 154       0.469   8.217 -11.432  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -0.719   8.410 -12.247  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -2.046   8.096 -11.554  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -2.989   8.905 -11.599  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -0.632   7.573 -13.519  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -1.879   7.701 -14.395  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -1.738   7.022 -15.743  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -3.081   7.006 -16.469  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -2.962   6.531 -17.865  1.00  0.58           N  
ATOM   2516  H   LYS A 154       1.150   7.503 -11.692  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -0.743   9.454 -12.539  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154       0.234   7.870 -14.080  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -0.503   6.523 -13.253  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -2.729   7.262 -13.870  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -2.087   8.758 -14.561  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -1.027   7.572 -16.364  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -1.377   6.003 -15.610  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -3.747   6.338 -15.929  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -3.509   8.009 -16.475  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -3.867   6.529 -18.299  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -2.360   7.198 -18.367  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -2.568   5.608 -17.899  1.00  0.58           H  
ATOM   2529  N   THR A 155      -2.124   6.920 -10.918  1.00  0.58           N  
ATOM   2530  CA  THR A 155      -3.383   6.417 -10.380  1.00  0.58           C  
ATOM   2531  C   THR A 155      -3.665   6.733  -8.920  1.00  0.58           C  
ATOM   2532  O   THR A 155      -4.828   6.767  -8.517  1.00  0.58           O  
ATOM   2533  CB  THR A 155      -3.396   4.887 -10.479  1.00  0.58           C  
ATOM   2534  OG1 THR A 155      -2.349   4.359  -9.631  1.00  0.58           O  
ATOM   2535  CG2 THR A 155      -3.130   4.455 -11.916  1.00  0.58           C  
ATOM   2536  H   THR A 155      -1.298   6.330 -10.867  1.00  0.58           H  
ATOM   2537  HA  THR A 155      -4.192   6.830 -10.980  1.00  0.58           H  
ATOM   2538  HB  THR A 155      -4.359   4.504 -10.151  1.00  0.58           H  
ATOM   2539  HG1 THR A 155      -1.472   4.603 -10.032  1.00  0.58           H  
ATOM   2540 1HG2 THR A 155      -3.125   3.365 -11.974  1.00  0.58           H  
ATOM   2541 2HG2 THR A 155      -3.904   4.853 -12.568  1.00  0.58           H  
ATOM   2542 3HG2 THR A 155      -2.157   4.836 -12.232  1.00  0.58           H  
ATOM   2543  N   GLY A 156      -2.635   6.953  -8.107  1.00  0.59           N  
ATOM   2544  CA  GLY A 156      -2.860   7.177  -6.689  1.00  0.59           C  
ATOM   2545  C   GLY A 156      -3.045   5.865  -5.938  1.00  0.59           C  
ATOM   2546  O   GLY A 156      -3.414   5.864  -4.763  1.00  0.59           O  
ATOM   2547  H   GLY A 156      -1.673   6.941  -8.440  1.00  0.59           H  
ATOM   2548 1HA  GLY A 156      -2.009   7.715  -6.274  1.00  0.59           H  
ATOM   2549 2HA  GLY A 156      -3.736   7.806  -6.547  1.00  0.59           H  
ATOM   2550  N   THR A 157      -2.814   4.739  -6.612  1.00  0.60           N  
ATOM   2551  CA  THR A 157      -2.992   3.462  -5.960  1.00  0.60           C  
ATOM   2552  C   THR A 157      -1.649   2.806  -5.697  1.00  0.60           C  
ATOM   2553  O   THR A 157      -0.631   3.175  -6.277  1.00  0.60           O  
ATOM   2554  CB  THR A 157      -3.842   2.528  -6.834  1.00  0.60           C  
ATOM   2555  OG1 THR A 157      -3.106   2.179  -8.023  1.00  0.60           O  
ATOM   2556  CG2 THR A 157      -5.126   3.226  -7.240  1.00  0.60           C  
ATOM   2557  H   THR A 157      -2.541   4.763  -7.595  1.00  0.60           H  
ATOM   2558  HA  THR A 157      -3.493   3.613  -5.005  1.00  0.60           H  
ATOM   2559  HB  THR A 157      -4.081   1.627  -6.282  1.00  0.60           H  
ATOM   2560  HG1 THR A 157      -2.886   2.984  -8.545  1.00  0.60           H  
ATOM   2561 1HG2 THR A 157      -5.721   2.561  -7.863  1.00  0.60           H  
ATOM   2562 2HG2 THR A 157      -5.692   3.494  -6.348  1.00  0.60           H  
ATOM   2563 3HG2 THR A 157      -4.890   4.128  -7.798  1.00  0.60           H  
ATOM   2564  N   THR A 158      -1.667   1.780  -4.867  1.00  0.63           N  
ATOM   2565  CA  THR A 158      -0.478   1.009  -4.548  1.00  0.63           C  
ATOM   2566  C   THR A 158      -0.503  -0.344  -5.238  1.00  0.63           C  
ATOM   2567  O   THR A 158       0.392  -1.168  -5.071  1.00  0.63           O  
ATOM   2568  CB  THR A 158      -0.356   0.839  -3.037  1.00  0.63           C  
ATOM   2569  OG1 THR A 158      -1.550   0.207  -2.539  1.00  0.63           O  
ATOM   2570  CG2 THR A 158      -0.154   2.185  -2.359  1.00  0.63           C  
ATOM   2571  H   THR A 158      -2.538   1.536  -4.418  1.00  0.63           H  
ATOM   2572  HA  THR A 158       0.399   1.553  -4.903  1.00  0.63           H  
ATOM   2573  HB  THR A 158       0.497   0.198  -2.825  1.00  0.63           H  
ATOM   2574  HG1 THR A 158      -1.645  -0.667  -2.932  1.00  0.63           H  
ATOM   2575 1HG2 THR A 158      -0.062   2.045  -1.282  1.00  0.63           H  
ATOM   2576 2HG2 THR A 158       0.753   2.651  -2.742  1.00  0.63           H  
ATOM   2577 3HG2 THR A 158      -1.006   2.825  -2.570  1.00  0.63           H  
ATOM   2578  N   LYS A 159      -1.507  -0.538  -6.085  1.00  0.67           N  
ATOM   2579  CA  LYS A 159      -1.695  -1.784  -6.821  1.00  0.67           C  
ATOM   2580  C   LYS A 159      -0.493  -2.053  -7.712  1.00  0.67           C  
ATOM   2581  O   LYS A 159      -0.087  -3.192  -7.913  1.00  0.67           O  
ATOM   2582  CB  LYS A 159      -2.970  -1.709  -7.654  1.00  0.67           C  
ATOM   2583  CG  LYS A 159      -4.254  -1.649  -6.817  1.00  0.67           C  
ATOM   2584  CD  LYS A 159      -4.455  -2.925  -5.989  1.00  0.67           C  
ATOM   2585  CE  LYS A 159      -4.886  -4.109  -6.847  1.00  0.67           C  
ATOM   2586  NZ  LYS A 159      -5.145  -5.326  -6.012  1.00  0.67           N  
ATOM   2587  H   LYS A 159      -2.180   0.204  -6.205  1.00  0.67           H  
ATOM   2588  HA  LYS A 159      -1.782  -2.608  -6.108  1.00  0.67           H  
ATOM   2589 1HB  LYS A 159      -2.939  -0.816  -8.286  1.00  0.67           H  
ATOM   2590 2HB  LYS A 159      -3.029  -2.575  -8.311  1.00  0.67           H  
ATOM   2591 1HG  LYS A 159      -4.196  -0.801  -6.139  1.00  0.67           H  
ATOM   2592 2HG  LYS A 159      -5.111  -1.508  -7.474  1.00  0.67           H  
ATOM   2593 1HD  LYS A 159      -3.519  -3.189  -5.485  1.00  0.67           H  
ATOM   2594 2HD  LYS A 159      -5.215  -2.753  -5.227  1.00  0.67           H  
ATOM   2595 1HE  LYS A 159      -5.795  -3.849  -7.385  1.00  0.67           H  
ATOM   2596 2HE  LYS A 159      -4.099  -4.337  -7.566  1.00  0.67           H  
ATOM   2597 1HZ  LYS A 159      -5.419  -6.094  -6.599  1.00  0.67           H  
ATOM   2598 2HZ  LYS A 159      -4.271  -5.575  -5.516  1.00  0.67           H  
ATOM   2599 3HZ  LYS A 159      -5.867  -5.139  -5.341  1.00  0.67           H  
ATOM   2600  N   ALA A 160       0.144  -0.989  -8.166  1.00  0.76           N  
ATOM   2601  CA  ALA A 160       1.315  -1.071  -9.018  1.00  0.76           C  
ATOM   2602  C   ALA A 160       2.428  -1.897  -8.375  1.00  0.76           C  
ATOM   2603  O   ALA A 160       3.194  -2.580  -9.054  1.00  0.76           O  
ATOM   2604  CB  ALA A 160       1.817   0.318  -9.261  1.00  0.76           C  
ATOM   2605  H   ALA A 160      -0.229  -0.076  -7.947  1.00  0.76           H  
ATOM   2606  HA  ALA A 160       1.023  -1.535  -9.961  1.00  0.76           H  
ATOM   2607 1HB  ALA A 160       2.668   0.286  -9.919  1.00  0.76           H  
ATOM   2608 2HB  ALA A 160       1.031   0.901  -9.711  1.00  0.76           H  
ATOM   2609 3HB  ALA A 160       2.104   0.771  -8.320  1.00  0.76           H  
ATOM   2610  N   LEU A 161       2.528  -1.821  -7.052  1.00  0.89           N  
ATOM   2611  CA  LEU A 161       3.534  -2.542  -6.296  1.00  0.89           C  
ATOM   2612  C   LEU A 161       3.248  -4.045  -6.343  1.00  0.89           C  
ATOM   2613  O   LEU A 161       4.157  -4.869  -6.380  1.00  0.89           O  
ATOM   2614  CB  LEU A 161       3.564  -2.040  -4.851  1.00  0.89           C  
ATOM   2615  CG  LEU A 161       4.640  -2.630  -3.958  1.00  0.89           C  
ATOM   2616  CD1 LEU A 161       6.044  -2.328  -4.539  1.00  0.89           C  
ATOM   2617  CD2 LEU A 161       4.469  -2.069  -2.576  1.00  0.89           C  
ATOM   2618  H   LEU A 161       1.838  -1.291  -6.524  1.00  0.89           H  
ATOM   2619  HA  LEU A 161       4.507  -2.364  -6.752  1.00  0.89           H  
ATOM   2620 1HB  LEU A 161       3.686  -0.959  -4.860  1.00  0.89           H  
ATOM   2621 2HB  LEU A 161       2.600  -2.272  -4.389  1.00  0.89           H  
ATOM   2622  HG  LEU A 161       4.507  -3.699  -3.919  1.00  0.89           H  
ATOM   2623 1HD1 LEU A 161       6.811  -2.765  -3.902  1.00  0.89           H  
ATOM   2624 2HD1 LEU A 161       6.121  -2.759  -5.537  1.00  0.89           H  
ATOM   2625 3HD1 LEU A 161       6.195  -1.250  -4.594  1.00  0.89           H  
ATOM   2626 1HD2 LEU A 161       5.191  -2.505  -1.897  1.00  0.89           H  
ATOM   2627 2HD2 LEU A 161       4.589  -0.989  -2.599  1.00  0.89           H  
ATOM   2628 3HD2 LEU A 161       3.484  -2.310  -2.250  1.00  0.89           H  
ATOM   2629  N   GLU A 162       1.963  -4.409  -6.305  1.00  1.06           N  
ATOM   2630  CA  GLU A 162       1.527  -5.803  -6.248  1.00  1.06           C  
ATOM   2631  C   GLU A 162       1.825  -6.526  -7.555  1.00  1.06           C  
ATOM   2632  O   GLU A 162       1.878  -7.756  -7.602  1.00  1.06           O  
ATOM   2633  CB  GLU A 162       0.032  -5.895  -5.921  1.00  1.06           C  
ATOM   2634  CG  GLU A 162      -0.317  -5.406  -4.524  1.00  1.06           C  
ATOM   2635  CD  GLU A 162      -1.786  -5.534  -4.169  1.00  1.06           C  
ATOM   2636  OE1 GLU A 162      -2.569  -5.962  -4.998  1.00  1.06           O  
ATOM   2637  OE2 GLU A 162      -2.124  -5.192  -3.059  1.00  1.06           O  
ATOM   2638  H   GLU A 162       1.246  -3.695  -6.365  1.00  1.06           H  
ATOM   2639  HA  GLU A 162       2.081  -6.301  -5.453  1.00  1.06           H  
ATOM   2640 1HB  GLU A 162      -0.540  -5.311  -6.636  1.00  1.06           H  
ATOM   2641 2HB  GLU A 162      -0.295  -6.930  -6.009  1.00  1.06           H  
ATOM   2642 1HG  GLU A 162       0.271  -5.969  -3.806  1.00  1.06           H  
ATOM   2643 2HG  GLU A 162      -0.022  -4.355  -4.449  1.00  1.06           H  
ATOM   2644  N   GLY A 163       2.020  -5.751  -8.619  1.00  1.27           N  
ATOM   2645  CA  GLY A 163       2.312  -6.283  -9.939  1.00  1.27           C  
ATOM   2646  C   GLY A 163       3.774  -6.732 -10.084  1.00  1.27           C  
ATOM   2647  O   GLY A 163       4.148  -7.283 -11.124  1.00  1.27           O  
ATOM   2648  H   GLY A 163       1.955  -4.745  -8.499  1.00  1.27           H  
ATOM   2649 1HA  GLY A 163       1.649  -7.121 -10.144  1.00  1.27           H  
ATOM   2650 2HA  GLY A 163       2.096  -5.517 -10.682  1.00  1.27           H  
ATOM   2651  N   LEU A 164       4.595  -6.497  -9.058  1.00  1.49           N  
ATOM   2652  CA  LEU A 164       5.992  -6.897  -9.102  1.00  1.49           C  
ATOM   2653  C   LEU A 164       6.555  -7.056  -7.694  1.00  1.49           C  
ATOM   2654  O   LEU A 164       6.153  -7.958  -6.950  1.00  1.49           O  
ATOM   2655  OXT LEU A 164       7.365  -6.235  -7.271  1.00  1.49           O  
ATOM   2656  CB  LEU A 164       6.818  -5.869  -9.881  1.00  1.49           C  
ATOM   2657  CG  LEU A 164       8.307  -6.181  -9.988  1.00  1.49           C  
ATOM   2658  CD1 LEU A 164       8.498  -7.438 -10.820  1.00  1.49           C  
ATOM   2659  CD2 LEU A 164       9.016  -5.028 -10.633  1.00  1.49           C  
ATOM   2660  H   LEU A 164       4.250  -6.025  -8.220  1.00  1.49           H  
ATOM   2661  HA  LEU A 164       6.060  -7.859  -9.608  1.00  1.49           H  
ATOM   2662 1HB  LEU A 164       6.423  -5.796 -10.895  1.00  1.49           H  
ATOM   2663 2HB  LEU A 164       6.706  -4.898  -9.402  1.00  1.49           H  
ATOM   2664  HG  LEU A 164       8.718  -6.357  -8.994  1.00  1.49           H  
ATOM   2665 1HD1 LEU A 164       9.561  -7.665 -10.896  1.00  1.49           H  
ATOM   2666 2HD1 LEU A 164       7.981  -8.273 -10.349  1.00  1.49           H  
ATOM   2667 3HD1 LEU A 164       8.089  -7.273 -11.820  1.00  1.49           H  
ATOM   2668 1HD2 LEU A 164      10.074  -5.268 -10.706  1.00  1.49           H  
ATOM   2669 2HD2 LEU A 164       8.605  -4.866 -11.635  1.00  1.49           H  
ATOM   2670 3HD2 LEU A 164       8.896  -4.131 -10.053  1.00  1.49           H  
TER    2671
ENDMDL

REMARK ID 639928 MODEL 2 6u0b-PLE-1
PFRMAT TS
TARGET 6u0b-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.571   1.886  -0.611  1.00  1.01           N  
ATOM      2  CA  TRP A   1       1.961   1.519  -0.387  1.00  1.01           C  
ATOM      3  C   TRP A   1       2.830   2.752  -0.296  1.00  1.01           C  
ATOM      4  O   TRP A   1       2.538   3.778  -0.919  1.00  1.01           O  
ATOM      5  CB  TRP A   1       2.542   0.726  -1.549  1.00  1.01           C  
ATOM      6  CG  TRP A   1       1.972  -0.604  -1.825  1.00  1.01           C  
ATOM      7  CD1 TRP A   1       0.759  -1.100  -1.468  1.00  1.01           C  
ATOM      8  CD2 TRP A   1       2.642  -1.651  -2.547  1.00  1.01           C  
ATOM      9  NE1 TRP A   1       0.619  -2.384  -1.944  1.00  1.01           N  
ATOM     10  CE2 TRP A   1       1.764  -2.730  -2.616  1.00  1.01           C  
ATOM     11  CE3 TRP A   1       3.899  -1.751  -3.133  1.00  1.01           C  
ATOM     12  CZ2 TRP A   1       2.095  -3.897  -3.273  1.00  1.01           C  
ATOM     13  CZ3 TRP A   1       4.238  -2.910  -3.787  1.00  1.01           C  
ATOM     14  CH2 TRP A   1       3.353  -3.960  -3.864  1.00  1.01           C  
ATOM     15 1H   TRP A   1      -0.021   1.331  -0.012  1.00  1.01           H  
ATOM     16 2H   TRP A   1       0.448   2.863  -0.393  1.00  1.01           H  
ATOM     17 3H   TRP A   1       0.324   1.722  -1.576  1.00  1.01           H  
ATOM     18  HA  TRP A   1       2.036   0.953   0.540  1.00  1.01           H  
ATOM     19 1HB  TRP A   1       2.435   1.321  -2.450  1.00  1.01           H  
ATOM     20 2HB  TRP A   1       3.616   0.601  -1.382  1.00  1.01           H  
ATOM     21  HD1 TRP A   1       0.005  -0.558  -0.900  1.00  1.01           H  
ATOM     22  HE1 TRP A   1      -0.195  -2.972  -1.819  1.00  1.01           H  
ATOM     23  HE3 TRP A   1       4.591  -0.918  -3.076  1.00  1.01           H  
ATOM     24  HZ2 TRP A   1       1.411  -4.743  -3.338  1.00  1.01           H  
ATOM     25  HZ3 TRP A   1       5.217  -2.971  -4.251  1.00  1.01           H  
ATOM     26  HH2 TRP A   1       3.646  -4.866  -4.404  1.00  1.01           H  
ATOM     27  N   ASN A   2       3.913   2.656   0.456  1.00  0.94           N  
ATOM     28  CA  ASN A   2       4.859   3.769   0.482  1.00  0.94           C  
ATOM     29  C   ASN A   2       5.973   3.500  -0.534  1.00  0.94           C  
ATOM     30  O   ASN A   2       5.959   2.470  -1.219  1.00  0.94           O  
ATOM     31  CB  ASN A   2       5.393   4.031   1.884  1.00  0.94           C  
ATOM     32  CG  ASN A   2       6.225   2.952   2.428  1.00  0.94           C  
ATOM     33  OD1 ASN A   2       6.726   2.126   1.675  1.00  0.94           O  
ATOM     34  ND2 ASN A   2       6.399   2.933   3.728  1.00  0.94           N  
ATOM     35  H   ASN A   2       4.089   1.786   0.975  1.00  0.94           H  
ATOM     36  HA  ASN A   2       4.344   4.671   0.160  1.00  0.94           H  
ATOM     37 1HB  ASN A   2       5.975   4.952   1.883  1.00  0.94           H  
ATOM     38 2HB  ASN A   2       4.550   4.187   2.559  1.00  0.94           H  
ATOM     39 1HD2 ASN A   2       6.955   2.215   4.148  1.00  0.94           H  
ATOM     40 2HD2 ASN A   2       5.967   3.631   4.301  1.00  0.94           H  
ATOM     41  N   VAL A   3       6.954   4.397  -0.607  1.00  0.88           N  
ATOM     42  CA  VAL A   3       8.049   4.234  -1.558  1.00  0.88           C  
ATOM     43  C   VAL A   3       8.899   3.026  -1.249  1.00  0.88           C  
ATOM     44  O   VAL A   3       9.316   2.301  -2.150  1.00  0.88           O  
ATOM     45  CB  VAL A   3       8.998   5.428  -1.547  1.00  0.88           C  
ATOM     46  CG1 VAL A   3      10.186   5.111  -2.421  1.00  0.88           C  
ATOM     47  CG2 VAL A   3       8.309   6.639  -2.027  1.00  0.88           C  
ATOM     48  H   VAL A   3       6.927   5.217  -0.022  1.00  0.88           H  
ATOM     49  HA  VAL A   3       7.623   4.123  -2.556  1.00  0.88           H  
ATOM     50  HB  VAL A   3       9.365   5.588  -0.532  1.00  0.88           H  
ATOM     51 1HG1 VAL A   3      10.884   5.942  -2.408  1.00  0.88           H  
ATOM     52 2HG1 VAL A   3      10.671   4.217  -2.046  1.00  0.88           H  
ATOM     53 3HG1 VAL A   3       9.856   4.937  -3.434  1.00  0.88           H  
ATOM     54 1HG2 VAL A   3       8.992   7.484  -2.012  1.00  0.88           H  
ATOM     55 2HG2 VAL A   3       7.952   6.479  -3.046  1.00  0.88           H  
ATOM     56 3HG2 VAL A   3       7.481   6.825  -1.367  1.00  0.88           H  
ATOM     57  N   TYR A   4       9.177   2.829   0.031  1.00  0.82           N  
ATOM     58  CA  TYR A   4      10.054   1.766   0.470  1.00  0.82           C  
ATOM     59  C   TYR A   4       9.510   0.412   0.029  1.00  0.82           C  
ATOM     60  O   TYR A   4      10.249  -0.434  -0.480  1.00  0.82           O  
ATOM     61  CB  TYR A   4      10.100   1.804   1.994  1.00  0.82           C  
ATOM     62  CG  TYR A   4      10.675   3.052   2.554  1.00  0.82           C  
ATOM     63  CD1 TYR A   4       9.929   4.218   2.449  1.00  0.82           C  
ATOM     64  CD2 TYR A   4      11.887   3.056   3.215  1.00  0.82           C  
ATOM     65  CE1 TYR A   4      10.395   5.385   2.991  1.00  0.82           C  
ATOM     66  CE2 TYR A   4      12.350   4.228   3.764  1.00  0.82           C  
ATOM     67  CZ  TYR A   4      11.615   5.391   3.654  1.00  0.82           C  
ATOM     68  OH  TYR A   4      12.081   6.558   4.211  1.00  0.82           O  
ATOM     69  H   TYR A   4       8.768   3.447   0.715  1.00  0.82           H  
ATOM     70  HA  TYR A   4      11.039   1.926   0.039  1.00  0.82           H  
ATOM     71 1HB  TYR A   4       9.096   1.706   2.381  1.00  0.82           H  
ATOM     72 2HB  TYR A   4      10.647   0.970   2.381  1.00  0.82           H  
ATOM     73  HD1 TYR A   4       8.967   4.202   1.937  1.00  0.82           H  
ATOM     74  HD2 TYR A   4      12.467   2.141   3.313  1.00  0.82           H  
ATOM     75  HE1 TYR A   4       9.808   6.299   2.908  1.00  0.82           H  
ATOM     76  HE2 TYR A   4      13.283   4.234   4.289  1.00  0.82           H  
ATOM     77  HH  TYR A   4      11.504   7.287   3.963  1.00  0.82           H  
ATOM     78  N   GLU A   5       8.198   0.234   0.175  1.00  0.78           N  
ATOM     79  CA  GLU A   5       7.530  -0.998  -0.214  1.00  0.78           C  
ATOM     80  C   GLU A   5       7.548  -1.169  -1.722  1.00  0.78           C  
ATOM     81  O   GLU A   5       7.806  -2.262  -2.234  1.00  0.78           O  
ATOM     82  CB  GLU A   5       6.087  -0.971   0.293  1.00  0.78           C  
ATOM     83  CG  GLU A   5       5.936  -1.080   1.805  1.00  0.78           C  
ATOM     84  CD  GLU A   5       4.524  -0.809   2.300  1.00  0.78           C  
ATOM     85  OE1 GLU A   5       3.858   0.074   1.772  1.00  0.78           O  
ATOM     86  OE2 GLU A   5       4.104  -1.493   3.206  1.00  0.78           O  
ATOM     87  H   GLU A   5       7.650   0.976   0.598  1.00  0.78           H  
ATOM     88  HA  GLU A   5       8.056  -1.838   0.239  1.00  0.78           H  
ATOM     89 1HB  GLU A   5       5.621  -0.033  -0.014  1.00  0.78           H  
ATOM     90 2HB  GLU A   5       5.521  -1.781  -0.168  1.00  0.78           H  
ATOM     91 1HG  GLU A   5       6.223  -2.086   2.107  1.00  0.78           H  
ATOM     92 2HG  GLU A   5       6.625  -0.385   2.279  1.00  0.78           H  
ATOM     93  N   ALA A   6       7.326  -0.071  -2.446  1.00  0.75           N  
ATOM     94  CA  ALA A   6       7.337  -0.135  -3.893  1.00  0.75           C  
ATOM     95  C   ALA A   6       8.702  -0.549  -4.405  1.00  0.75           C  
ATOM     96  O   ALA A   6       8.805  -1.421  -5.268  1.00  0.75           O  
ATOM     97  CB  ALA A   6       6.961   1.202  -4.456  1.00  0.75           C  
ATOM     98  H   ALA A   6       7.107   0.815  -1.983  1.00  0.75           H  
ATOM     99  HA  ALA A   6       6.618  -0.883  -4.211  1.00  0.75           H  
ATOM    100 1HB  ALA A   6       6.955   1.145  -5.538  1.00  0.75           H  
ATOM    101 2HB  ALA A   6       5.975   1.487  -4.093  1.00  0.75           H  
ATOM    102 3HB  ALA A   6       7.693   1.934  -4.130  1.00  0.75           H  
ATOM    103  N   ILE A   7       9.762   0.014  -3.824  1.00  0.73           N  
ATOM    104  CA  ILE A   7      11.101  -0.326  -4.271  1.00  0.73           C  
ATOM    105  C   ILE A   7      11.460  -1.742  -3.877  1.00  0.73           C  
ATOM    106  O   ILE A   7      12.056  -2.464  -4.672  1.00  0.73           O  
ATOM    107  CB  ILE A   7      12.176   0.622  -3.752  1.00  0.73           C  
ATOM    108  CG1 ILE A   7      12.001   2.031  -4.260  1.00  0.73           C  
ATOM    109  CG2 ILE A   7      13.472   0.114  -4.225  1.00  0.73           C  
ATOM    110  CD1 ILE A   7      12.088   2.125  -5.735  1.00  0.73           C  
ATOM    111  H   ILE A   7       9.627   0.719  -3.098  1.00  0.73           H  
ATOM    112  HA  ILE A   7      11.118  -0.262  -5.356  1.00  0.73           H  
ATOM    113  HB  ILE A   7      12.134   0.657  -2.698  1.00  0.73           H  
ATOM    114 1HG1 ILE A   7      11.036   2.411  -3.947  1.00  0.73           H  
ATOM    115 2HG1 ILE A   7      12.780   2.659  -3.829  1.00  0.73           H  
ATOM    116 1HG2 ILE A   7      14.249   0.748  -3.871  1.00  0.73           H  
ATOM    117 2HG2 ILE A   7      13.610  -0.884  -3.854  1.00  0.73           H  
ATOM    118 3HG2 ILE A   7      13.480   0.101  -5.313  1.00  0.73           H  
ATOM    119 1HD1 ILE A   7      11.975   3.157  -6.022  1.00  0.73           H  
ATOM    120 2HD1 ILE A   7      13.056   1.765  -6.070  1.00  0.73           H  
ATOM    121 3HD1 ILE A   7      11.303   1.520  -6.184  1.00  0.73           H  
ATOM    122  N   LYS A   8      11.103  -2.155  -2.658  1.00  0.72           N  
ATOM    123  CA  LYS A   8      11.384  -3.516  -2.231  1.00  0.72           C  
ATOM    124  C   LYS A   8      10.793  -4.515  -3.207  1.00  0.72           C  
ATOM    125  O   LYS A   8      11.459  -5.467  -3.604  1.00  0.72           O  
ATOM    126  CB  LYS A   8      10.836  -3.777  -0.829  1.00  0.72           C  
ATOM    127  CG  LYS A   8      11.129  -5.172  -0.277  1.00  0.72           C  
ATOM    128  CD  LYS A   8      10.616  -5.299   1.150  1.00  0.72           C  
ATOM    129  CE  LYS A   8      10.845  -6.689   1.713  1.00  0.72           C  
ATOM    130  NZ  LYS A   8      10.303  -6.817   3.095  1.00  0.72           N  
ATOM    131  H   LYS A   8      10.632  -1.521  -2.012  1.00  0.72           H  
ATOM    132  HA  LYS A   8      12.456  -3.671  -2.224  1.00  0.72           H  
ATOM    133 1HB  LYS A   8      11.228  -3.031  -0.137  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       9.751  -3.652  -0.848  1.00  0.72           H  
ATOM    135 1HG  LYS A   8      10.624  -5.911  -0.902  1.00  0.72           H  
ATOM    136 2HG  LYS A   8      12.199  -5.372  -0.306  1.00  0.72           H  
ATOM    137 1HD  LYS A   8      11.132  -4.573   1.781  1.00  0.72           H  
ATOM    138 2HD  LYS A   8       9.549  -5.076   1.169  1.00  0.72           H  
ATOM    139 1HE  LYS A   8      10.357  -7.420   1.071  1.00  0.72           H  
ATOM    140 2HE  LYS A   8      11.914  -6.894   1.731  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      10.471  -7.750   3.438  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8      10.758  -6.148   3.703  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8       9.308  -6.638   3.084  1.00  0.72           H  
ATOM    144  N   LYS A   9       9.565  -4.285  -3.663  1.00  0.71           N  
ATOM    145  CA  LYS A   9       8.977  -5.229  -4.601  1.00  0.71           C  
ATOM    146  C   LYS A   9       9.576  -5.107  -6.013  1.00  0.71           C  
ATOM    147  O   LYS A   9       9.780  -6.118  -6.688  1.00  0.71           O  
ATOM    148  CB  LYS A   9       7.467  -5.055  -4.610  1.00  0.71           C  
ATOM    149  CG  LYS A   9       6.804  -5.473  -3.292  1.00  0.71           C  
ATOM    150  CD  LYS A   9       6.982  -6.959  -3.015  1.00  0.71           C  
ATOM    151  CE  LYS A   9       6.236  -7.378  -1.753  1.00  0.71           C  
ATOM    152  NZ  LYS A   9       6.398  -8.834  -1.466  1.00  0.71           N  
ATOM    153  H   LYS A   9       9.026  -3.485  -3.323  1.00  0.71           H  
ATOM    154  HA  LYS A   9       9.192  -6.234  -4.245  1.00  0.71           H  
ATOM    155 1HB  LYS A   9       7.237  -4.002  -4.786  1.00  0.71           H  
ATOM    156 2HB  LYS A   9       7.024  -5.630  -5.428  1.00  0.71           H  
ATOM    157 1HG  LYS A   9       7.235  -4.893  -2.471  1.00  0.71           H  
ATOM    158 2HG  LYS A   9       5.755  -5.276  -3.333  1.00  0.71           H  
ATOM    159 1HD  LYS A   9       6.604  -7.533  -3.864  1.00  0.71           H  
ATOM    160 2HD  LYS A   9       8.043  -7.178  -2.890  1.00  0.71           H  
ATOM    161 1HE  LYS A   9       6.620  -6.805  -0.909  1.00  0.71           H  
ATOM    162 2HE  LYS A   9       5.175  -7.157  -1.876  1.00  0.71           H  
ATOM    163 1HZ  LYS A   9       5.892  -9.070  -0.624  1.00  0.71           H  
ATOM    164 2HZ  LYS A   9       6.034  -9.372  -2.240  1.00  0.71           H  
ATOM    165 3HZ  LYS A   9       7.376  -9.048  -1.340  1.00  0.71           H  
ATOM    166  N   ILE A  10       9.921  -3.889  -6.439  1.00  0.69           N  
ATOM    167  CA  ILE A  10      10.545  -3.682  -7.746  1.00  0.69           C  
ATOM    168  C   ILE A  10      11.942  -4.304  -7.859  1.00  0.69           C  
ATOM    169  O   ILE A  10      12.277  -4.898  -8.887  1.00  0.69           O  
ATOM    170  CB  ILE A  10      10.612  -2.179  -8.109  1.00  0.69           C  
ATOM    171  CG1 ILE A  10       9.173  -1.613  -8.394  1.00  0.69           C  
ATOM    172  CG2 ILE A  10      11.534  -1.962  -9.261  1.00  0.69           C  
ATOM    173  CD1 ILE A  10       9.100  -0.083  -8.476  1.00  0.69           C  
ATOM    174  H   ILE A  10       9.721  -3.075  -5.860  1.00  0.69           H  
ATOM    175  HA  ILE A  10       9.911  -4.161  -8.491  1.00  0.69           H  
ATOM    176  HB  ILE A  10      10.997  -1.632  -7.254  1.00  0.69           H  
ATOM    177 1HG1 ILE A  10       8.824  -2.021  -9.344  1.00  0.69           H  
ATOM    178 2HG1 ILE A  10       8.500  -1.955  -7.614  1.00  0.69           H  
ATOM    179 1HG2 ILE A  10      11.587  -0.906  -9.492  1.00  0.69           H  
ATOM    180 2HG2 ILE A  10      12.521  -2.325  -9.014  1.00  0.69           H  
ATOM    181 3HG2 ILE A  10      11.155  -2.508 -10.105  1.00  0.69           H  
ATOM    182 1HD1 ILE A  10       8.072   0.223  -8.680  1.00  0.69           H  
ATOM    183 2HD1 ILE A  10       9.424   0.346  -7.525  1.00  0.69           H  
ATOM    184 3HD1 ILE A  10       9.745   0.268  -9.272  1.00  0.69           H  
ATOM    185  N   LEU A  11      12.767  -4.131  -6.827  1.00  0.67           N  
ATOM    186  CA  LEU A  11      14.135  -4.634  -6.842  1.00  0.67           C  
ATOM    187  C   LEU A  11      14.369  -5.952  -6.100  1.00  0.67           C  
ATOM    188  O   LEU A  11      15.223  -6.744  -6.507  1.00  0.67           O  
ATOM    189  CB  LEU A  11      15.061  -3.574  -6.256  1.00  0.67           C  
ATOM    190  CG  LEU A  11      15.081  -2.276  -7.019  1.00  0.67           C  
ATOM    191  CD1 LEU A  11      15.996  -1.336  -6.330  1.00  0.67           C  
ATOM    192  CD2 LEU A  11      15.521  -2.540  -8.458  1.00  0.67           C  
ATOM    193  H   LEU A  11      12.436  -3.621  -6.014  1.00  0.67           H  
ATOM    194  HA  LEU A  11      14.414  -4.790  -7.881  1.00  0.67           H  
ATOM    195 1HB  LEU A  11      14.722  -3.353  -5.249  1.00  0.67           H  
ATOM    196 2HB  LEU A  11      16.074  -3.968  -6.205  1.00  0.67           H  
ATOM    197  HG  LEU A  11      14.081  -1.836  -7.013  1.00  0.67           H  
ATOM    198 1HD1 LEU A  11      16.009  -0.389  -6.859  1.00  0.67           H  
ATOM    199 2HD1 LEU A  11      15.666  -1.183  -5.315  1.00  0.67           H  
ATOM    200 3HD1 LEU A  11      16.987  -1.764  -6.326  1.00  0.67           H  
ATOM    201 1HD2 LEU A  11      15.537  -1.610  -9.014  1.00  0.67           H  
ATOM    202 2HD2 LEU A  11      16.519  -2.976  -8.458  1.00  0.67           H  
ATOM    203 3HD2 LEU A  11      14.824  -3.232  -8.932  1.00  0.67           H  
ATOM    204  N   GLY A  12      13.647  -6.186  -5.011  1.00  0.65           N  
ATOM    205  CA  GLY A  12      13.851  -7.366  -4.189  1.00  0.65           C  
ATOM    206  C   GLY A  12      14.833  -7.084  -3.060  1.00  0.65           C  
ATOM    207  O   GLY A  12      15.650  -6.168  -3.153  1.00  0.65           O  
ATOM    208  H   GLY A  12      12.921  -5.548  -4.711  1.00  0.65           H  
ATOM    209 1HA  GLY A  12      12.893  -7.679  -3.771  1.00  0.65           H  
ATOM    210 2HA  GLY A  12      14.218  -8.186  -4.804  1.00  0.65           H  
ATOM    211  N   LEU A  13      14.726  -7.864  -1.987  1.00  0.62           N  
ATOM    212  CA  LEU A  13      15.623  -7.755  -0.838  1.00  0.62           C  
ATOM    213  C   LEU A  13      16.628  -8.885  -0.777  1.00  0.62           C  
ATOM    214  O   LEU A  13      16.251 -10.054  -0.657  1.00  0.62           O  
ATOM    215  CB  LEU A  13      14.810  -7.741   0.468  1.00  0.62           C  
ATOM    216  CG  LEU A  13      15.639  -7.808   1.791  1.00  0.62           C  
ATOM    217  CD1 LEU A  13      16.494  -6.623   1.924  1.00  0.62           C  
ATOM    218  CD2 LEU A  13      14.701  -7.897   2.988  1.00  0.62           C  
ATOM    219  H   LEU A  13      14.013  -8.578  -1.982  1.00  0.62           H  
ATOM    220  HA  LEU A  13      16.187  -6.829  -0.921  1.00  0.62           H  
ATOM    221 1HB  LEU A  13      14.224  -6.827   0.494  1.00  0.62           H  
ATOM    222 2HB  LEU A  13      14.126  -8.588   0.462  1.00  0.62           H  
ATOM    223  HG  LEU A  13      16.287  -8.686   1.759  1.00  0.62           H  
ATOM    224 1HD1 LEU A  13      17.066  -6.714   2.830  1.00  0.62           H  
ATOM    225 2HD1 LEU A  13      17.156  -6.572   1.072  1.00  0.62           H  
ATOM    226 3HD1 LEU A  13      15.878  -5.742   1.972  1.00  0.62           H  
ATOM    227 1HD2 LEU A  13      15.284  -7.948   3.899  1.00  0.62           H  
ATOM    228 2HD2 LEU A  13      14.068  -7.012   3.018  1.00  0.62           H  
ATOM    229 3HD2 LEU A  13      14.082  -8.789   2.901  1.00  0.62           H  
ATOM    230  N   LYS A  14      17.909  -8.536  -0.838  1.00  0.59           N  
ATOM    231  CA  LYS A  14      18.955  -9.532  -0.753  1.00  0.59           C  
ATOM    232  C   LYS A  14      19.712  -9.360   0.554  1.00  0.59           C  
ATOM    233  O   LYS A  14      20.180  -8.273   0.901  1.00  0.59           O  
ATOM    234  CB  LYS A  14      19.886  -9.407  -1.946  1.00  0.59           C  
ATOM    235  CG  LYS A  14      19.191  -9.579  -3.320  1.00  0.59           C  
ATOM    236  CD  LYS A  14      18.675 -10.984  -3.524  1.00  0.59           C  
ATOM    237  CE  LYS A  14      18.109 -11.155  -4.928  1.00  0.59           C  
ATOM    238  NZ  LYS A  14      17.543 -12.520  -5.139  1.00  0.59           N  
ATOM    239  H   LYS A  14      18.161  -7.555  -0.971  1.00  0.59           H  
ATOM    240  HA  LYS A  14      18.506 -10.524  -0.756  1.00  0.59           H  
ATOM    241 1HB  LYS A  14      20.334  -8.424  -1.912  1.00  0.59           H  
ATOM    242 2HB  LYS A  14      20.695 -10.139  -1.868  1.00  0.59           H  
ATOM    243 1HG  LYS A  14      18.359  -8.875  -3.397  1.00  0.59           H  
ATOM    244 2HG  LYS A  14      19.881  -9.370  -4.119  1.00  0.59           H  
ATOM    245 1HD  LYS A  14      19.492 -11.694  -3.377  1.00  0.59           H  
ATOM    246 2HD  LYS A  14      17.891 -11.197  -2.794  1.00  0.59           H  
ATOM    247 1HE  LYS A  14      17.322 -10.416  -5.084  1.00  0.59           H  
ATOM    248 2HE  LYS A  14      18.903 -10.984  -5.655  1.00  0.59           H  
ATOM    249 1HZ  LYS A  14      17.177 -12.592  -6.077  1.00  0.59           H  
ATOM    250 2HZ  LYS A  14      18.268 -13.210  -5.005  1.00  0.59           H  
ATOM    251 3HZ  LYS A  14      16.798 -12.679  -4.473  1.00  0.59           H  
ATOM    252  N   LEU A  15      19.922 -10.459   1.248  1.00  0.57           N  
ATOM    253  CA  LEU A  15      20.592 -10.401   2.537  1.00  0.57           C  
ATOM    254  C   LEU A  15      22.033 -10.871   2.449  1.00  0.57           C  
ATOM    255  O   LEU A  15      22.655 -11.282   3.435  1.00  0.57           O  
ATOM    256  CB  LEU A  15      19.769 -11.163   3.546  1.00  0.57           C  
ATOM    257  CG  LEU A  15      18.362 -10.572   3.718  1.00  0.57           C  
ATOM    258  CD1 LEU A  15      17.586 -11.402   4.684  1.00  0.57           C  
ATOM    259  CD2 LEU A  15      18.478  -9.114   4.187  1.00  0.57           C  
ATOM    260  H   LEU A  15      19.560 -11.342   0.912  1.00  0.57           H  
ATOM    261  HA  LEU A  15      20.594  -9.370   2.862  1.00  0.57           H  
ATOM    262 1HB  LEU A  15      19.674 -12.196   3.221  1.00  0.57           H  
ATOM    263 2HB  LEU A  15      20.271 -11.143   4.507  1.00  0.57           H  
ATOM    264  HG  LEU A  15      17.838 -10.600   2.762  1.00  0.57           H  
ATOM    265 1HD1 LEU A  15      16.594 -10.993   4.779  1.00  0.57           H  
ATOM    266 2HD1 LEU A  15      17.521 -12.425   4.316  1.00  0.57           H  
ATOM    267 3HD1 LEU A  15      18.087 -11.393   5.653  1.00  0.57           H  
ATOM    268 1HD2 LEU A  15      17.493  -8.694   4.302  1.00  0.57           H  
ATOM    269 2HD2 LEU A  15      18.999  -9.081   5.139  1.00  0.57           H  
ATOM    270 3HD2 LEU A  15      19.036  -8.531   3.456  1.00  0.57           H  
ATOM    271  N   GLU A  16      22.550 -10.790   1.238  1.00  0.57           N  
ATOM    272  CA  GLU A  16      23.918 -11.131   0.929  1.00  0.57           C  
ATOM    273  C   GLU A  16      24.399 -10.306  -0.249  1.00  0.57           C  
ATOM    274  O   GLU A  16      23.593  -9.833  -1.049  1.00  0.57           O  
ATOM    275  CB  GLU A  16      24.038 -12.620   0.624  1.00  0.57           C  
ATOM    276  CG  GLU A  16      23.268 -13.089  -0.608  1.00  0.57           C  
ATOM    277  CD  GLU A  16      23.381 -14.595  -0.846  1.00  0.57           C  
ATOM    278  OE1 GLU A  16      24.013 -15.274  -0.048  1.00  0.57           O  
ATOM    279  OE2 GLU A  16      22.822 -15.068  -1.805  1.00  0.57           O  
ATOM    280  H   GLU A  16      21.958 -10.446   0.500  1.00  0.57           H  
ATOM    281  HA  GLU A  16      24.538 -10.886   1.781  1.00  0.57           H  
ATOM    282 1HB  GLU A  16      25.089 -12.877   0.488  1.00  0.57           H  
ATOM    283 2HB  GLU A  16      23.666 -13.187   1.472  1.00  0.57           H  
ATOM    284 1HG  GLU A  16      22.217 -12.824  -0.491  1.00  0.57           H  
ATOM    285 2HG  GLU A  16      23.653 -12.556  -1.481  1.00  0.57           H  
ATOM    286  N   LEU A  17      25.707 -10.174  -0.382  1.00  0.60           N  
ATOM    287  CA  LEU A  17      26.262  -9.473  -1.525  1.00  0.60           C  
ATOM    288  C   LEU A  17      25.865 -10.148  -2.828  1.00  0.60           C  
ATOM    289  O   LEU A  17      25.978 -11.369  -2.963  1.00  0.60           O  
ATOM    290  CB  LEU A  17      27.783  -9.511  -1.485  1.00  0.60           C  
ATOM    291  CG  LEU A  17      28.513  -8.775  -0.441  1.00  0.60           C  
ATOM    292  CD1 LEU A  17      29.994  -9.158  -0.537  1.00  0.60           C  
ATOM    293  CD2 LEU A  17      28.349  -7.332  -0.663  1.00  0.60           C  
ATOM    294  H   LEU A  17      26.317 -10.544   0.345  1.00  0.60           H  
ATOM    295  HA  LEU A  17      25.901  -8.448  -1.522  1.00  0.60           H  
ATOM    296 1HB  LEU A  17      28.095 -10.551  -1.432  1.00  0.60           H  
ATOM    297 2HB  LEU A  17      28.131  -9.114  -2.399  1.00  0.60           H  
ATOM    298  HG  LEU A  17      28.133  -9.037   0.533  1.00  0.60           H  
ATOM    299 1HD1 LEU A  17      30.543  -8.634   0.209  1.00  0.60           H  
ATOM    300 2HD1 LEU A  17      30.108 -10.230  -0.382  1.00  0.60           H  
ATOM    301 3HD1 LEU A  17      30.377  -8.893  -1.522  1.00  0.60           H  
ATOM    302 1HD2 LEU A  17      28.903  -6.787   0.093  1.00  0.60           H  
ATOM    303 2HD2 LEU A  17      28.728  -7.078  -1.647  1.00  0.60           H  
ATOM    304 3HD2 LEU A  17      27.295  -7.080  -0.606  1.00  0.60           H  
ATOM    305  N   TYR A  18      25.498  -9.350  -3.820  1.00  0.65           N  
ATOM    306  CA  TYR A  18      25.153  -9.889  -5.129  1.00  0.65           C  
ATOM    307  C   TYR A  18      25.515  -8.908  -6.227  1.00  0.65           C  
ATOM    308  O   TYR A  18      25.743  -7.727  -5.964  1.00  0.65           O  
ATOM    309  CB  TYR A  18      23.654 -10.184  -5.179  1.00  0.65           C  
ATOM    310  CG  TYR A  18      22.769  -8.918  -5.152  1.00  0.65           C  
ATOM    311  CD1 TYR A  18      22.271  -8.397  -6.334  1.00  0.65           C  
ATOM    312  CD2 TYR A  18      22.482  -8.280  -3.964  1.00  0.65           C  
ATOM    313  CE1 TYR A  18      21.475  -7.267  -6.328  1.00  0.65           C  
ATOM    314  CE2 TYR A  18      21.681  -7.145  -3.961  1.00  0.65           C  
ATOM    315  CZ  TYR A  18      21.180  -6.650  -5.125  1.00  0.65           C  
ATOM    316  OH  TYR A  18      20.374  -5.543  -5.083  1.00  0.65           O  
ATOM    317  H   TYR A  18      25.402  -8.353  -3.629  1.00  0.65           H  
ATOM    318  HA  TYR A  18      25.714 -10.808  -5.294  1.00  0.65           H  
ATOM    319 1HB  TYR A  18      23.422 -10.742  -6.085  1.00  0.65           H  
ATOM    320 2HB  TYR A  18      23.379 -10.809  -4.325  1.00  0.65           H  
ATOM    321  HD1 TYR A  18      22.496  -8.892  -7.269  1.00  0.65           H  
ATOM    322  HD2 TYR A  18      22.873  -8.667  -3.030  1.00  0.65           H  
ATOM    323  HE1 TYR A  18      21.078  -6.875  -7.263  1.00  0.65           H  
ATOM    324  HE2 TYR A  18      21.441  -6.646  -3.026  1.00  0.65           H  
ATOM    325  HH  TYR A  18      20.050  -5.449  -4.180  1.00  0.65           H  
ATOM    326  N   ARG A  19      25.579  -9.380  -7.469  1.00  0.72           N  
ATOM    327  CA  ARG A  19      25.794  -8.438  -8.558  1.00  0.72           C  
ATOM    328  C   ARG A  19      24.471  -7.994  -9.172  1.00  0.72           C  
ATOM    329  O   ARG A  19      23.579  -8.811  -9.415  1.00  0.72           O  
ATOM    330  CB  ARG A  19      26.741  -8.980  -9.605  1.00  0.72           C  
ATOM    331  CG  ARG A  19      28.196  -9.078  -9.131  1.00  0.72           C  
ATOM    332  CD  ARG A  19      29.075  -9.607 -10.195  1.00  0.72           C  
ATOM    333  NE  ARG A  19      30.478  -9.638  -9.807  1.00  0.72           N  
ATOM    334  CZ  ARG A  19      31.432 -10.288 -10.499  1.00  0.72           C  
ATOM    335  NH1 ARG A  19      31.101 -10.968 -11.577  1.00  0.72           N  
ATOM    336  NH2 ARG A  19      32.695 -10.257 -10.116  1.00  0.72           N  
ATOM    337  H   ARG A  19      25.433 -10.360  -7.659  1.00  0.72           H  
ATOM    338  HA  ARG A  19      26.279  -7.571  -8.140  1.00  0.72           H  
ATOM    339 1HB  ARG A  19      26.416  -9.965  -9.927  1.00  0.72           H  
ATOM    340 2HB  ARG A  19      26.722  -8.320 -10.474  1.00  0.72           H  
ATOM    341 1HG  ARG A  19      28.553  -8.081  -8.855  1.00  0.72           H  
ATOM    342 2HG  ARG A  19      28.261  -9.735  -8.265  1.00  0.72           H  
ATOM    343 1HD  ARG A  19      28.769 -10.622 -10.445  1.00  0.72           H  
ATOM    344 2HD  ARG A  19      28.983  -8.972 -11.078  1.00  0.72           H  
ATOM    345  HE  ARG A  19      30.758  -9.122  -8.977  1.00  0.72           H  
ATOM    346 1HH1 ARG A  19      30.137 -10.994 -11.880  1.00  0.72           H  
ATOM    347 2HH1 ARG A  19      31.810 -11.459 -12.102  1.00  0.72           H  
ATOM    348 1HH2 ARG A  19      32.990  -9.713  -9.294  1.00  0.72           H  
ATOM    349 2HH2 ARG A  19      33.391 -10.753 -10.648  1.00  0.72           H  
ATOM    350  N   ASP A  20      24.350  -6.690  -9.398  1.00  0.78           N  
ATOM    351  CA  ASP A  20      23.142  -6.089  -9.950  1.00  0.78           C  
ATOM    352  C   ASP A  20      23.115  -6.117 -11.474  1.00  0.78           C  
ATOM    353  O   ASP A  20      23.962  -6.738 -12.119  1.00  0.78           O  
ATOM    354  CB  ASP A  20      22.931  -4.657  -9.427  1.00  0.78           C  
ATOM    355  CG  ASP A  20      23.925  -3.613  -9.913  1.00  0.78           C  
ATOM    356  OD1 ASP A  20      24.667  -3.891 -10.862  1.00  0.78           O  
ATOM    357  OD2 ASP A  20      23.911  -2.509  -9.352  1.00  0.78           O  
ATOM    358  H   ASP A  20      25.142  -6.096  -9.157  1.00  0.78           H  
ATOM    359  HA  ASP A  20      22.292  -6.677  -9.600  1.00  0.78           H  
ATOM    360 1HB  ASP A  20      21.924  -4.323  -9.659  1.00  0.78           H  
ATOM    361 2HB  ASP A  20      23.001  -4.686  -8.335  1.00  0.78           H  
ATOM    362  N   PHE A  21      22.168  -5.385 -12.056  1.00  0.82           N  
ATOM    363  CA  PHE A  21      21.938  -5.367 -13.497  1.00  0.82           C  
ATOM    364  C   PHE A  21      23.095  -4.760 -14.300  1.00  0.82           C  
ATOM    365  O   PHE A  21      23.187  -4.984 -15.508  1.00  0.82           O  
ATOM    366  CB  PHE A  21      20.665  -4.578 -13.791  1.00  0.82           C  
ATOM    367  CG  PHE A  21      19.407  -5.275 -13.353  1.00  0.82           C  
ATOM    368  CD1 PHE A  21      18.692  -4.820 -12.245  1.00  0.82           C  
ATOM    369  CD2 PHE A  21      18.935  -6.384 -14.036  1.00  0.82           C  
ATOM    370  CE1 PHE A  21      17.534  -5.461 -11.838  1.00  0.82           C  
ATOM    371  CE2 PHE A  21      17.779  -7.026 -13.631  1.00  0.82           C  
ATOM    372  CZ  PHE A  21      17.078  -6.564 -12.532  1.00  0.82           C  
ATOM    373  H   PHE A  21      21.537  -4.860 -11.475  1.00  0.82           H  
ATOM    374  HA  PHE A  21      21.799  -6.397 -13.828  1.00  0.82           H  
ATOM    375 1HB  PHE A  21      20.717  -3.609 -13.293  1.00  0.82           H  
ATOM    376 2HB  PHE A  21      20.597  -4.389 -14.862  1.00  0.82           H  
ATOM    377  HD1 PHE A  21      19.052  -3.949 -11.699  1.00  0.82           H  
ATOM    378  HD2 PHE A  21      19.486  -6.750 -14.903  1.00  0.82           H  
ATOM    379  HE1 PHE A  21      16.981  -5.096 -10.969  1.00  0.82           H  
ATOM    380  HE2 PHE A  21      17.419  -7.897 -14.179  1.00  0.82           H  
ATOM    381  HZ  PHE A  21      16.167  -7.071 -12.215  1.00  0.82           H  
ATOM    382  N   ASP A  22      23.954  -3.969 -13.645  1.00  0.82           N  
ATOM    383  CA  ASP A  22      25.098  -3.351 -14.302  1.00  0.82           C  
ATOM    384  C   ASP A  22      26.363  -4.178 -14.060  1.00  0.82           C  
ATOM    385  O   ASP A  22      27.457  -3.791 -14.479  1.00  0.82           O  
ATOM    386  CB  ASP A  22      25.295  -1.909 -13.816  1.00  0.82           C  
ATOM    387  CG  ASP A  22      24.163  -0.931 -14.283  1.00  0.82           C  
ATOM    388  OD1 ASP A  22      23.614  -1.151 -15.336  1.00  0.82           O  
ATOM    389  OD2 ASP A  22      23.860   0.017 -13.570  1.00  0.82           O  
ATOM    390  H   ASP A  22      23.876  -3.845 -12.631  1.00  0.82           H  
ATOM    391  HA  ASP A  22      24.911  -3.327 -15.374  1.00  0.82           H  
ATOM    392 1HB  ASP A  22      25.323  -1.915 -12.726  1.00  0.82           H  
ATOM    393 2HB  ASP A  22      26.257  -1.536 -14.165  1.00  0.82           H  
ATOM    394  N   GLY A  23      26.211  -5.324 -13.383  1.00  0.78           N  
ATOM    395  CA  GLY A  23      27.324  -6.204 -13.072  1.00  0.78           C  
ATOM    396  C   GLY A  23      28.146  -5.753 -11.868  1.00  0.78           C  
ATOM    397  O   GLY A  23      29.287  -6.193 -11.707  1.00  0.78           O  
ATOM    398  H   GLY A  23      25.290  -5.613 -13.056  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      26.929  -7.202 -12.880  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      27.971  -6.284 -13.943  1.00  0.78           H  
ATOM    401  N   VAL A  24      27.583  -4.897 -11.009  1.00  0.72           N  
ATOM    402  CA  VAL A  24      28.358  -4.401  -9.876  1.00  0.72           C  
ATOM    403  C   VAL A  24      27.772  -4.832  -8.549  1.00  0.72           C  
ATOM    404  O   VAL A  24      26.658  -5.343  -8.482  1.00  0.72           O  
ATOM    405  CB  VAL A  24      28.497  -2.889  -9.962  1.00  0.72           C  
ATOM    406  CG1 VAL A  24      29.240  -2.510 -11.244  1.00  0.72           C  
ATOM    407  CG2 VAL A  24      27.217  -2.267  -9.980  1.00  0.72           C  
ATOM    408  H   VAL A  24      26.616  -4.561 -11.140  1.00  0.72           H  
ATOM    409  HA  VAL A  24      29.364  -4.814  -9.940  1.00  0.72           H  
ATOM    410  HB  VAL A  24      29.049  -2.542  -9.119  1.00  0.72           H  
ATOM    411 1HG1 VAL A  24      29.343  -1.423 -11.294  1.00  0.72           H  
ATOM    412 2HG1 VAL A  24      30.231  -2.972 -11.239  1.00  0.72           H  
ATOM    413 3HG1 VAL A  24      28.680  -2.856 -12.112  1.00  0.72           H  
ATOM    414 1HG2 VAL A  24      27.384  -1.207 -10.048  1.00  0.72           H  
ATOM    415 2HG2 VAL A  24      26.663  -2.608 -10.843  1.00  0.72           H  
ATOM    416 3HG2 VAL A  24      26.669  -2.513  -9.069  1.00  0.72           H  
ATOM    417  N   TRP A  25      28.546  -4.698  -7.480  1.00  0.66           N  
ATOM    418  CA  TRP A  25      28.103  -5.252  -6.210  1.00  0.66           C  
ATOM    419  C   TRP A  25      27.143  -4.395  -5.415  1.00  0.66           C  
ATOM    420  O   TRP A  25      27.338  -3.179  -5.266  1.00  0.66           O  
ATOM    421  CB  TRP A  25      29.294  -5.592  -5.360  1.00  0.66           C  
ATOM    422  CG  TRP A  25      30.082  -6.762  -5.859  1.00  0.66           C  
ATOM    423  CD1 TRP A  25      31.215  -6.720  -6.582  1.00  0.66           C  
ATOM    424  CD2 TRP A  25      29.814  -8.157  -5.640  1.00  0.66           C  
ATOM    425  NE1 TRP A  25      31.661  -7.987  -6.823  1.00  0.66           N  
ATOM    426  CE2 TRP A  25      30.832  -8.867  -6.259  1.00  0.66           C  
ATOM    427  CE3 TRP A  25      28.829  -8.838  -4.984  1.00  0.66           C  
ATOM    428  CZ2 TRP A  25      30.888 -10.239  -6.237  1.00  0.66           C  
ATOM    429  CZ3 TRP A  25      28.881 -10.227  -4.954  1.00  0.66           C  
ATOM    430  CH2 TRP A  25      29.885 -10.905  -5.564  1.00  0.66           C  
ATOM    431  H   TRP A  25      29.430  -4.189  -7.532  1.00  0.66           H  
ATOM    432  HA  TRP A  25      27.595  -6.188  -6.429  1.00  0.66           H  
ATOM    433 1HB  TRP A  25      29.954  -4.732  -5.313  1.00  0.66           H  
ATOM    434 2HB  TRP A  25      28.953  -5.805  -4.349  1.00  0.66           H  
ATOM    435  HD1 TRP A  25      31.704  -5.811  -6.915  1.00  0.66           H  
ATOM    436  HE1 TRP A  25      32.498  -8.240  -7.336  1.00  0.66           H  
ATOM    437  HE3 TRP A  25      28.022  -8.292  -4.498  1.00  0.66           H  
ATOM    438  HZ2 TRP A  25      31.691 -10.794  -6.726  1.00  0.66           H  
ATOM    439  HZ3 TRP A  25      28.098 -10.766  -4.430  1.00  0.66           H  
ATOM    440  HH2 TRP A  25      29.895 -11.994  -5.522  1.00  0.66           H  
ATOM    441  N   ALA A  26      26.163  -5.087  -4.827  1.00  0.61           N  
ATOM    442  CA  ALA A  26      25.100  -4.520  -4.008  1.00  0.61           C  
ATOM    443  C   ALA A  26      24.640  -5.469  -2.904  1.00  0.61           C  
ATOM    444  O   ALA A  26      24.938  -6.665  -2.909  1.00  0.61           O  
ATOM    445  CB  ALA A  26      23.899  -4.194  -4.877  1.00  0.61           C  
ATOM    446  H   ALA A  26      26.107  -6.081  -5.045  1.00  0.61           H  
ATOM    447  HA  ALA A  26      25.474  -3.614  -3.549  1.00  0.61           H  
ATOM    448 1HB  ALA A  26      23.110  -3.750  -4.267  1.00  0.61           H  
ATOM    449 2HB  ALA A  26      24.188  -3.497  -5.662  1.00  0.61           H  
ATOM    450 3HB  ALA A  26      23.539  -5.108  -5.330  1.00  0.61           H  
ATOM    451  N   ALA A  27      23.891  -4.921  -1.954  1.00  0.59           N  
ATOM    452  CA  ALA A  27      23.265  -5.718  -0.890  1.00  0.59           C  
ATOM    453  C   ALA A  27      21.954  -5.036  -0.485  1.00  0.59           C  
ATOM    454  O   ALA A  27      21.738  -3.878  -0.813  1.00  0.59           O  
ATOM    455  CB  ALA A  27      24.200  -5.886   0.290  1.00  0.59           C  
ATOM    456  H   ALA A  27      23.753  -3.908  -1.984  1.00  0.59           H  
ATOM    457  HA  ALA A  27      23.028  -6.707  -1.282  1.00  0.59           H  
ATOM    458 1HB  ALA A  27      23.717  -6.487   1.057  1.00  0.59           H  
ATOM    459 2HB  ALA A  27      25.108  -6.383  -0.034  1.00  0.59           H  
ATOM    460 3HB  ALA A  27      24.443  -4.907   0.695  1.00  0.59           H  
ATOM    461  N   GLY A  28      21.067  -5.724   0.216  1.00  0.59           N  
ATOM    462  CA  GLY A  28      19.813  -5.114   0.633  1.00  0.59           C  
ATOM    463  C   GLY A  28      18.926  -4.837  -0.576  1.00  0.59           C  
ATOM    464  O   GLY A  28      18.711  -5.736  -1.392  1.00  0.59           O  
ATOM    465  H   GLY A  28      21.206  -6.698   0.465  1.00  0.59           H  
ATOM    466 1HA  GLY A  28      19.311  -5.789   1.320  1.00  0.59           H  
ATOM    467 2HA  GLY A  28      20.014  -4.188   1.172  1.00  0.59           H  
ATOM    468  N   ILE A  29      18.360  -3.631  -0.672  1.00  0.60           N  
ATOM    469  CA  ILE A  29      17.460  -3.329  -1.785  1.00  0.60           C  
ATOM    470  C   ILE A  29      17.964  -2.184  -2.660  1.00  0.60           C  
ATOM    471  O   ILE A  29      17.681  -1.017  -2.385  1.00  0.60           O  
ATOM    472  CB  ILE A  29      16.107  -2.902  -1.220  1.00  0.60           C  
ATOM    473  CG1 ILE A  29      15.549  -3.940  -0.325  1.00  0.60           C  
ATOM    474  CG2 ILE A  29      15.161  -2.618  -2.339  1.00  0.60           C  
ATOM    475  CD1 ILE A  29      14.370  -3.479   0.455  1.00  0.60           C  
ATOM    476  H   ILE A  29      18.563  -2.925   0.021  1.00  0.60           H  
ATOM    477  HA  ILE A  29      17.340  -4.220  -2.404  1.00  0.60           H  
ATOM    478  HB  ILE A  29      16.252  -2.036  -0.633  1.00  0.60           H  
ATOM    479 1HG1 ILE A  29      15.238  -4.778  -0.930  1.00  0.60           H  
ATOM    480 2HG1 ILE A  29      16.310  -4.256   0.355  1.00  0.60           H  
ATOM    481 1HG2 ILE A  29      14.215  -2.285  -1.929  1.00  0.60           H  
ATOM    482 2HG2 ILE A  29      15.580  -1.841  -2.966  1.00  0.60           H  
ATOM    483 3HG2 ILE A  29      15.012  -3.527  -2.925  1.00  0.60           H  
ATOM    484 1HD1 ILE A  29      14.000  -4.288   1.081  1.00  0.60           H  
ATOM    485 2HD1 ILE A  29      14.661  -2.643   1.083  1.00  0.60           H  
ATOM    486 3HD1 ILE A  29      13.601  -3.162  -0.220  1.00  0.60           H  
ATOM    487  N   GLY A  30      18.705  -2.507  -3.712  1.00  0.60           N  
ATOM    488  CA  GLY A  30      19.260  -1.480  -4.590  1.00  0.60           C  
ATOM    489  C   GLY A  30      20.497  -0.781  -4.016  1.00  0.60           C  
ATOM    490  O   GLY A  30      21.022   0.168  -4.610  1.00  0.60           O  
ATOM    491  H   GLY A  30      18.889  -3.483  -3.901  1.00  0.60           H  
ATOM    492 1HA  GLY A  30      19.512  -1.931  -5.550  1.00  0.60           H  
ATOM    493 2HA  GLY A  30      18.496  -0.732  -4.789  1.00  0.60           H  
ATOM    494  N   VAL A  31      20.996  -1.236  -2.874  1.00  0.61           N  
ATOM    495  CA  VAL A  31      22.100  -0.502  -2.293  1.00  0.61           C  
ATOM    496  C   VAL A  31      23.428  -0.900  -2.878  1.00  0.61           C  
ATOM    497  O   VAL A  31      24.082  -1.847  -2.432  1.00  0.61           O  
ATOM    498  CB  VAL A  31      22.164  -0.707  -0.776  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      23.300   0.126  -0.196  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      20.790  -0.363  -0.147  1.00  0.61           C  
ATOM    501  H   VAL A  31      20.599  -2.038  -2.403  1.00  0.61           H  
ATOM    502  HA  VAL A  31      21.943   0.560  -2.483  1.00  0.61           H  
ATOM    503  HB  VAL A  31      22.413  -1.713  -0.569  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      23.370  -0.040   0.865  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      24.242  -0.167  -0.670  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      23.111   1.173  -0.385  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      20.829  -0.524   0.923  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      20.538   0.672  -0.346  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      20.025  -1.007  -0.579  1.00  0.61           H  
ATOM    510  N   ARG A  32      23.815  -0.160  -3.902  1.00  0.61           N  
ATOM    511  CA  ARG A  32      25.077  -0.414  -4.571  1.00  0.61           C  
ATOM    512  C   ARG A  32      26.202  -0.119  -3.600  1.00  0.61           C  
ATOM    513  O   ARG A  32      26.179   0.899  -2.903  1.00  0.61           O  
ATOM    514  CB  ARG A  32      25.219   0.408  -5.844  1.00  0.61           C  
ATOM    515  CG  ARG A  32      26.482   0.122  -6.637  1.00  0.61           C  
ATOM    516  CD  ARG A  32      26.485   0.824  -7.943  1.00  0.61           C  
ATOM    517  NE  ARG A  32      25.530   0.235  -8.893  1.00  0.61           N  
ATOM    518  CZ  ARG A  32      25.226   0.730 -10.096  1.00  0.61           C  
ATOM    519  NH1 ARG A  32      25.753   1.852 -10.540  1.00  0.61           N  
ATOM    520  NH2 ARG A  32      24.397   0.039 -10.825  1.00  0.61           N  
ATOM    521  H   ARG A  32      23.164   0.549  -4.231  1.00  0.61           H  
ATOM    522  HA  ARG A  32      25.130  -1.465  -4.848  1.00  0.61           H  
ATOM    523 1HB  ARG A  32      24.369   0.211  -6.497  1.00  0.61           H  
ATOM    524 2HB  ARG A  32      25.210   1.468  -5.599  1.00  0.61           H  
ATOM    525 1HG  ARG A  32      27.356   0.452  -6.072  1.00  0.61           H  
ATOM    526 2HG  ARG A  32      26.562  -0.955  -6.825  1.00  0.61           H  
ATOM    527 1HD  ARG A  32      26.227   1.870  -7.801  1.00  0.61           H  
ATOM    528 2HD  ARG A  32      27.482   0.754  -8.379  1.00  0.61           H  
ATOM    529  HE  ARG A  32      25.083  -0.676  -8.678  1.00  0.61           H  
ATOM    530 1HH1 ARG A  32      26.413   2.364  -9.967  1.00  0.61           H  
ATOM    531 2HH1 ARG A  32      25.510   2.187 -11.461  1.00  0.61           H  
ATOM    532 1HH2 ARG A  32      24.043  -0.851 -10.441  1.00  0.61           H  
ATOM    533 2HH2 ARG A  32      24.132   0.337 -11.773  1.00  0.61           H  
ATOM    534  N   LEU A  33      27.161  -1.025  -3.543  1.00  0.62           N  
ATOM    535  CA  LEU A  33      28.313  -0.920  -2.667  1.00  0.62           C  
ATOM    536  C   LEU A  33      29.571  -0.498  -3.413  1.00  0.62           C  
ATOM    537  O   LEU A  33      30.316   0.366  -2.945  1.00  0.62           O  
ATOM    538  CB  LEU A  33      28.537  -2.279  -2.045  1.00  0.62           C  
ATOM    539  CG  LEU A  33      27.418  -2.793  -1.191  1.00  0.62           C  
ATOM    540  CD1 LEU A  33      27.759  -4.158  -0.828  1.00  0.62           C  
ATOM    541  CD2 LEU A  33      27.240  -1.914   0.045  1.00  0.62           C  
ATOM    542  H   LEU A  33      27.086  -1.835  -4.142  1.00  0.62           H  
ATOM    543  HA  LEU A  33      28.097  -0.187  -1.893  1.00  0.62           H  
ATOM    544 1HB  LEU A  33      28.699  -3.003  -2.845  1.00  0.62           H  
ATOM    545 2HB  LEU A  33      29.432  -2.240  -1.433  1.00  0.62           H  
ATOM    546  HG  LEU A  33      26.493  -2.799  -1.747  1.00  0.62           H  
ATOM    547 1HD1 LEU A  33      26.975  -4.581  -0.226  1.00  0.62           H  
ATOM    548 2HD1 LEU A  33      27.867  -4.736  -1.744  1.00  0.62           H  
ATOM    549 3HD1 LEU A  33      28.698  -4.160  -0.280  1.00  0.62           H  
ATOM    550 1HD2 LEU A  33      26.432  -2.309   0.663  1.00  0.62           H  
ATOM    551 2HD2 LEU A  33      28.167  -1.902   0.621  1.00  0.62           H  
ATOM    552 3HD2 LEU A  33      26.992  -0.897  -0.268  1.00  0.62           H  
ATOM    553  N   THR A  34      29.821  -1.127  -4.563  1.00  0.62           N  
ATOM    554  CA  THR A  34      31.008  -0.786  -5.346  1.00  0.62           C  
ATOM    555  C   THR A  34      30.934  -1.230  -6.794  1.00  0.62           C  
ATOM    556  O   THR A  34      30.393  -2.290  -7.128  1.00  0.62           O  
ATOM    557  CB  THR A  34      32.301  -1.364  -4.736  1.00  0.62           C  
ATOM    558  OG1 THR A  34      33.441  -0.921  -5.516  1.00  0.62           O  
ATOM    559  CG2 THR A  34      32.252  -2.879  -4.735  1.00  0.62           C  
ATOM    560  H   THR A  34      29.158  -1.829  -4.894  1.00  0.62           H  
ATOM    561  HA  THR A  34      31.102   0.300  -5.347  1.00  0.62           H  
ATOM    562  HB  THR A  34      32.414  -1.008  -3.712  1.00  0.62           H  
ATOM    563  HG1 THR A  34      34.250  -1.178  -5.055  1.00  0.62           H  
ATOM    564 1HG2 THR A  34      33.173  -3.276  -4.304  1.00  0.62           H  
ATOM    565 2HG2 THR A  34      31.401  -3.208  -4.144  1.00  0.62           H  
ATOM    566 3HG2 THR A  34      32.147  -3.244  -5.758  1.00  0.62           H  
ATOM    567  N   ASP A  35      31.601  -0.451  -7.640  1.00  0.63           N  
ATOM    568  CA  ASP A  35      31.708  -0.751  -9.056  1.00  0.63           C  
ATOM    569  C   ASP A  35      32.833  -1.738  -9.345  1.00  0.63           C  
ATOM    570  O   ASP A  35      32.942  -2.265 -10.453  1.00  0.63           O  
ATOM    571  CB  ASP A  35      31.930   0.537  -9.843  1.00  0.63           C  
ATOM    572  CG  ASP A  35      30.719   1.481  -9.802  1.00  0.63           C  
ATOM    573  OD1 ASP A  35      29.614   1.029  -9.603  1.00  0.63           O  
ATOM    574  OD2 ASP A  35      30.923   2.654  -9.954  1.00  0.63           O  
ATOM    575  H   ASP A  35      32.039   0.384  -7.277  1.00  0.63           H  
ATOM    576  HA  ASP A  35      30.780  -1.187  -9.377  1.00  0.63           H  
ATOM    577 1HB  ASP A  35      32.799   1.059  -9.445  1.00  0.63           H  
ATOM    578 2HB  ASP A  35      32.144   0.290 -10.883  1.00  0.63           H  
ATOM    579  N   ASP A  36      33.690  -1.969  -8.353  1.00  0.64           N  
ATOM    580  CA  ASP A  36      34.812  -2.880  -8.515  1.00  0.64           C  
ATOM    581  C   ASP A  36      34.291  -4.308  -8.386  1.00  0.64           C  
ATOM    582  O   ASP A  36      33.737  -4.639  -7.346  1.00  0.64           O  
ATOM    583  CB  ASP A  36      35.911  -2.631  -7.481  1.00  0.64           C  
ATOM    584  CG  ASP A  36      37.239  -3.487  -7.733  1.00  0.64           C  
ATOM    585  OD1 ASP A  36      37.189  -4.710  -7.852  1.00  0.64           O  
ATOM    586  OD2 ASP A  36      38.302  -2.877  -7.764  1.00  0.64           O  
ATOM    587  H   ASP A  36      33.549  -1.518  -7.450  1.00  0.64           H  
ATOM    588  HA  ASP A  36      35.233  -2.695  -9.495  1.00  0.64           H  
ATOM    589 1HB  ASP A  36      36.169  -1.570  -7.480  1.00  0.64           H  
ATOM    590 2HB  ASP A  36      35.526  -2.872  -6.488  1.00  0.64           H  
ATOM    591  N   PRO A  37      34.463  -5.188  -9.384  1.00  0.63           N  
ATOM    592  CA  PRO A  37      33.953  -6.547  -9.415  1.00  0.63           C  
ATOM    593  C   PRO A  37      34.542  -7.458  -8.323  1.00  0.63           C  
ATOM    594  O   PRO A  37      34.035  -8.570  -8.118  1.00  0.63           O  
ATOM    595  CB  PRO A  37      34.345  -7.022 -10.820  1.00  0.63           C  
ATOM    596  CG  PRO A  37      35.535  -6.179 -11.199  1.00  0.63           C  
ATOM    597  CD  PRO A  37      35.276  -4.831 -10.574  1.00  0.63           C  
ATOM    598  HA  PRO A  37      32.858  -6.507  -9.322  1.00  0.63           H  
ATOM    599 1HB  PRO A  37      34.586  -8.091 -10.797  1.00  0.63           H  
ATOM    600 2HB  PRO A  37      33.493  -6.897 -11.507  1.00  0.63           H  
ATOM    601 1HG  PRO A  37      36.459  -6.640 -10.813  1.00  0.63           H  
ATOM    602 2HG  PRO A  37      35.636  -6.127 -12.292  1.00  0.63           H  
ATOM    603 1HD  PRO A  37      36.252  -4.418 -10.284  1.00  0.63           H  
ATOM    604 2HD  PRO A  37      34.711  -4.172 -11.253  1.00  0.63           H  
ATOM    605  N   SER A  38      35.618  -7.042  -7.646  1.00  0.62           N  
ATOM    606  CA  SER A  38      36.213  -7.893  -6.624  1.00  0.62           C  
ATOM    607  C   SER A  38      35.302  -8.037  -5.398  1.00  0.62           C  
ATOM    608  O   SER A  38      35.065  -7.071  -4.659  1.00  0.62           O  
ATOM    609  CB  SER A  38      37.508  -7.272  -6.152  1.00  0.62           C  
ATOM    610  OG  SER A  38      38.415  -7.137  -7.200  1.00  0.62           O  
ATOM    611  H   SER A  38      36.042  -6.123  -7.814  1.00  0.62           H  
ATOM    612  HA  SER A  38      36.398  -8.877  -7.053  1.00  0.62           H  
ATOM    613 1HB  SER A  38      37.307  -6.292  -5.716  1.00  0.62           H  
ATOM    614 2HB  SER A  38      37.941  -7.897  -5.371  1.00  0.62           H  
ATOM    615  HG  SER A  38      38.141  -6.282  -7.643  1.00  0.62           H  
ATOM    616  N   ARG A  39      34.889  -9.275  -5.109  1.00  0.61           N  
ATOM    617  CA  ARG A  39      34.015  -9.544  -3.966  1.00  0.61           C  
ATOM    618  C   ARG A  39      34.605  -9.043  -2.659  1.00  0.61           C  
ATOM    619  O   ARG A  39      33.880  -8.561  -1.790  1.00  0.61           O  
ATOM    620  CB  ARG A  39      33.707 -11.022  -3.809  1.00  0.61           C  
ATOM    621  CG  ARG A  39      32.786 -11.315  -2.615  1.00  0.61           C  
ATOM    622  CD  ARG A  39      32.454 -12.755  -2.488  1.00  0.61           C  
ATOM    623  NE  ARG A  39      31.682 -13.035  -1.273  1.00  0.61           N  
ATOM    624  CZ  ARG A  39      32.245 -13.305  -0.068  1.00  0.61           C  
ATOM    625  NH1 ARG A  39      33.555 -13.328   0.045  1.00  0.61           N  
ATOM    626  NH2 ARG A  39      31.500 -13.555   0.996  1.00  0.61           N  
ATOM    627  H   ARG A  39      35.135 -10.028  -5.737  1.00  0.61           H  
ATOM    628  HA  ARG A  39      33.071  -9.025  -4.136  1.00  0.61           H  
ATOM    629 1HB  ARG A  39      33.228 -11.399  -4.709  1.00  0.61           H  
ATOM    630 2HB  ARG A  39      34.632 -11.579  -3.664  1.00  0.61           H  
ATOM    631 1HG  ARG A  39      33.275 -10.991  -1.694  1.00  0.61           H  
ATOM    632 2HG  ARG A  39      31.853 -10.760  -2.742  1.00  0.61           H  
ATOM    633 1HD  ARG A  39      31.860 -13.064  -3.348  1.00  0.61           H  
ATOM    634 2HD  ARG A  39      33.373 -13.338  -2.452  1.00  0.61           H  
ATOM    635  HE  ARG A  39      30.672 -13.028  -1.337  1.00  0.61           H  
ATOM    636 1HH1 ARG A  39      34.137 -13.142  -0.760  1.00  0.61           H  
ATOM    637 2HH1 ARG A  39      33.980 -13.533   0.939  1.00  0.61           H  
ATOM    638 1HH2 ARG A  39      30.491 -13.548   0.933  1.00  0.61           H  
ATOM    639 2HH2 ARG A  39      31.950 -13.770   1.879  1.00  0.61           H  
ATOM    640  N   GLU A  40      35.921  -9.170  -2.508  1.00  0.58           N  
ATOM    641  CA  GLU A  40      36.583  -8.764  -1.277  1.00  0.58           C  
ATOM    642  C   GLU A  40      36.395  -7.276  -0.984  1.00  0.58           C  
ATOM    643  O   GLU A  40      36.331  -6.881   0.184  1.00  0.58           O  
ATOM    644  CB  GLU A  40      38.077  -9.098  -1.338  1.00  0.58           C  
ATOM    645  CG  GLU A  40      38.382 -10.594  -1.296  1.00  0.58           C  
ATOM    646  CD  GLU A  40      39.858 -10.910  -1.420  1.00  0.58           C  
ATOM    647  OE1 GLU A  40      40.623 -10.013  -1.681  1.00  0.58           O  
ATOM    648  OE2 GLU A  40      40.214 -12.054  -1.251  1.00  0.58           O  
ATOM    649  H   GLU A  40      36.467  -9.559  -3.263  1.00  0.58           H  
ATOM    650  HA  GLU A  40      36.140  -9.325  -0.452  1.00  0.58           H  
ATOM    651 1HB  GLU A  40      38.500  -8.691  -2.258  1.00  0.58           H  
ATOM    652 2HB  GLU A  40      38.590  -8.623  -0.503  1.00  0.58           H  
ATOM    653 1HG  GLU A  40      38.014 -10.999  -0.354  1.00  0.58           H  
ATOM    654 2HG  GLU A  40      37.840 -11.083  -2.105  1.00  0.58           H  
ATOM    655  N   LYS A  41      36.352  -6.434  -2.027  1.00  0.56           N  
ATOM    656  CA  LYS A  41      36.199  -5.011  -1.777  1.00  0.56           C  
ATOM    657  C   LYS A  41      34.741  -4.734  -1.508  1.00  0.56           C  
ATOM    658  O   LYS A  41      34.400  -3.860  -0.714  1.00  0.56           O  
ATOM    659  CB  LYS A  41      36.693  -4.164  -2.937  1.00  0.56           C  
ATOM    660  CG  LYS A  41      38.193  -4.184  -3.155  1.00  0.56           C  
ATOM    661  CD  LYS A  41      38.533  -3.269  -4.299  1.00  0.56           C  
ATOM    662  CE  LYS A  41      39.997  -3.283  -4.671  1.00  0.56           C  
ATOM    663  NZ  LYS A  41      40.258  -2.366  -5.813  1.00  0.56           N  
ATOM    664  H   LYS A  41      36.352  -6.783  -2.981  1.00  0.56           H  
ATOM    665  HA  LYS A  41      36.767  -4.741  -0.886  1.00  0.56           H  
ATOM    666 1HB  LYS A  41      36.220  -4.516  -3.863  1.00  0.56           H  
ATOM    667 2HB  LYS A  41      36.386  -3.131  -2.789  1.00  0.56           H  
ATOM    668 1HG  LYS A  41      38.705  -3.851  -2.250  1.00  0.56           H  
ATOM    669 2HG  LYS A  41      38.516  -5.197  -3.394  1.00  0.56           H  
ATOM    670 1HD  LYS A  41      37.966  -3.594  -5.153  1.00  0.56           H  
ATOM    671 2HD  LYS A  41      38.237  -2.249  -4.061  1.00  0.56           H  
ATOM    672 1HE  LYS A  41      40.603  -2.980  -3.820  1.00  0.56           H  
ATOM    673 2HE  LYS A  41      40.275  -4.296  -4.966  1.00  0.56           H  
ATOM    674 1HZ  LYS A  41      41.226  -2.395  -6.072  1.00  0.56           H  
ATOM    675 2HZ  LYS A  41      39.674  -2.658  -6.617  1.00  0.56           H  
ATOM    676 3HZ  LYS A  41      40.005  -1.430  -5.560  1.00  0.56           H  
ATOM    677  N   ALA A  42      33.865  -5.490  -2.171  1.00  0.55           N  
ATOM    678  CA  ALA A  42      32.440  -5.333  -1.942  1.00  0.55           C  
ATOM    679  C   ALA A  42      32.121  -5.650  -0.493  1.00  0.55           C  
ATOM    680  O   ALA A  42      31.334  -4.957   0.153  1.00  0.55           O  
ATOM    681  CB  ALA A  42      31.676  -6.244  -2.855  1.00  0.55           C  
ATOM    682  H   ALA A  42      34.200  -6.176  -2.853  1.00  0.55           H  
ATOM    683  HA  ALA A  42      32.168  -4.298  -2.135  1.00  0.55           H  
ATOM    684 1HB  ALA A  42      30.618  -6.110  -2.688  1.00  0.55           H  
ATOM    685 2HB  ALA A  42      31.931  -5.992  -3.875  1.00  0.55           H  
ATOM    686 3HB  ALA A  42      31.940  -7.273  -2.664  1.00  0.55           H  
ATOM    687  N   LEU A  43      32.787  -6.678   0.023  1.00  0.54           N  
ATOM    688  CA  LEU A  43      32.650  -7.106   1.397  1.00  0.54           C  
ATOM    689  C   LEU A  43      33.111  -5.985   2.307  1.00  0.54           C  
ATOM    690  O   LEU A  43      32.351  -5.564   3.173  1.00  0.54           O  
ATOM    691  CB  LEU A  43      33.437  -8.394   1.606  1.00  0.54           C  
ATOM    692  CG  LEU A  43      33.252  -9.131   2.908  1.00  0.54           C  
ATOM    693  CD1 LEU A  43      33.577 -10.593   2.647  1.00  0.54           C  
ATOM    694  CD2 LEU A  43      34.146  -8.547   3.972  1.00  0.54           C  
ATOM    695  H   LEU A  43      33.399  -7.215  -0.588  1.00  0.54           H  
ATOM    696  HA  LEU A  43      31.602  -7.294   1.612  1.00  0.54           H  
ATOM    697 1HB  LEU A  43      33.185  -9.080   0.797  1.00  0.54           H  
ATOM    698 2HB  LEU A  43      34.496  -8.159   1.520  1.00  0.54           H  
ATOM    699  HG  LEU A  43      32.221  -9.054   3.236  1.00  0.54           H  
ATOM    700 1HD1 LEU A  43      33.457 -11.165   3.543  1.00  0.54           H  
ATOM    701 2HD1 LEU A  43      32.904 -10.972   1.882  1.00  0.54           H  
ATOM    702 3HD1 LEU A  43      34.607 -10.678   2.303  1.00  0.54           H  
ATOM    703 1HD2 LEU A  43      34.011  -9.089   4.907  1.00  0.54           H  
ATOM    704 2HD2 LEU A  43      35.187  -8.617   3.657  1.00  0.54           H  
ATOM    705 3HD2 LEU A  43      33.888  -7.498   4.130  1.00  0.54           H  
ATOM    706  N   GLU A  44      34.330  -5.460   2.091  1.00  0.54           N  
ATOM    707  CA  GLU A  44      34.803  -4.354   2.924  1.00  0.54           C  
ATOM    708  C   GLU A  44      33.829  -3.172   2.875  1.00  0.54           C  
ATOM    709  O   GLU A  44      33.532  -2.546   3.898  1.00  0.54           O  
ATOM    710  CB  GLU A  44      36.197  -3.885   2.482  1.00  0.54           C  
ATOM    711  CG  GLU A  44      36.749  -2.720   3.324  1.00  0.54           C  
ATOM    712  CD  GLU A  44      38.158  -2.265   2.945  1.00  0.54           C  
ATOM    713  OE1 GLU A  44      38.775  -2.875   2.110  1.00  0.54           O  
ATOM    714  OE2 GLU A  44      38.592  -1.269   3.492  1.00  0.54           O  
ATOM    715  H   GLU A  44      34.936  -5.843   1.363  1.00  0.54           H  
ATOM    716  HA  GLU A  44      34.864  -4.706   3.955  1.00  0.54           H  
ATOM    717 1HB  GLU A  44      36.896  -4.719   2.542  1.00  0.54           H  
ATOM    718 2HB  GLU A  44      36.158  -3.565   1.439  1.00  0.54           H  
ATOM    719 1HG  GLU A  44      36.068  -1.876   3.208  1.00  0.54           H  
ATOM    720 2HG  GLU A  44      36.737  -3.013   4.373  1.00  0.54           H  
ATOM    721  N   ALA A  45      33.327  -2.847   1.682  1.00  0.54           N  
ATOM    722  CA  ALA A  45      32.380  -1.754   1.553  1.00  0.54           C  
ATOM    723  C   ALA A  45      31.120  -2.035   2.360  1.00  0.54           C  
ATOM    724  O   ALA A  45      30.580  -1.131   3.006  1.00  0.54           O  
ATOM    725  CB  ALA A  45      32.030  -1.535   0.099  1.00  0.54           C  
ATOM    726  H   ALA A  45      33.613  -3.363   0.853  1.00  0.54           H  
ATOM    727  HA  ALA A  45      32.846  -0.854   1.950  1.00  0.54           H  
ATOM    728 1HB  ALA A  45      31.335  -0.702   0.002  1.00  0.54           H  
ATOM    729 2HB  ALA A  45      32.937  -1.320  -0.466  1.00  0.54           H  
ATOM    730 3HB  ALA A  45      31.570  -2.435  -0.296  1.00  0.54           H  
ATOM    731  N   LEU A  46      30.673  -3.294   2.367  1.00  0.54           N  
ATOM    732  CA  LEU A  46      29.488  -3.651   3.116  1.00  0.54           C  
ATOM    733  C   LEU A  46      29.774  -3.529   4.605  1.00  0.54           C  
ATOM    734  O   LEU A  46      28.951  -2.969   5.325  1.00  0.54           O  
ATOM    735  CB  LEU A  46      29.012  -5.070   2.793  1.00  0.54           C  
ATOM    736  CG  LEU A  46      27.692  -5.471   3.466  1.00  0.54           C  
ATOM    737  CD1 LEU A  46      26.619  -4.524   3.023  1.00  0.54           C  
ATOM    738  CD2 LEU A  46      27.336  -6.927   3.110  1.00  0.54           C  
ATOM    739  H   LEU A  46      31.140  -4.004   1.804  1.00  0.54           H  
ATOM    740  HA  LEU A  46      28.693  -2.958   2.855  1.00  0.54           H  
ATOM    741 1HB  LEU A  46      28.898  -5.165   1.736  1.00  0.54           H  
ATOM    742 2HB  LEU A  46      29.778  -5.777   3.118  1.00  0.54           H  
ATOM    743  HG  LEU A  46      27.785  -5.364   4.520  1.00  0.54           H  
ATOM    744 1HD1 LEU A  46      25.706  -4.794   3.495  1.00  0.54           H  
ATOM    745 2HD1 LEU A  46      26.888  -3.506   3.297  1.00  0.54           H  
ATOM    746 3HD1 LEU A  46      26.501  -4.590   1.961  1.00  0.54           H  
ATOM    747 1HD2 LEU A  46      26.404  -7.207   3.592  1.00  0.54           H  
ATOM    748 2HD2 LEU A  46      27.228  -7.026   2.037  1.00  0.54           H  
ATOM    749 3HD2 LEU A  46      28.131  -7.587   3.460  1.00  0.54           H  
ATOM    750  N   ASP A  47      30.957  -4.002   5.054  1.00  0.55           N  
ATOM    751  CA  ASP A  47      31.315  -3.942   6.474  1.00  0.55           C  
ATOM    752  C   ASP A  47      31.240  -2.501   6.949  1.00  0.55           C  
ATOM    753  O   ASP A  47      30.669  -2.202   8.007  1.00  0.55           O  
ATOM    754  CB  ASP A  47      32.772  -4.410   6.735  1.00  0.55           C  
ATOM    755  CG  ASP A  47      33.114  -5.934   6.577  1.00  0.55           C  
ATOM    756  OD1 ASP A  47      32.236  -6.765   6.501  1.00  0.55           O  
ATOM    757  OD2 ASP A  47      34.284  -6.239   6.574  1.00  0.55           O  
ATOM    758  H   ASP A  47      31.592  -4.436   4.389  1.00  0.55           H  
ATOM    759  HA  ASP A  47      30.618  -4.536   7.047  1.00  0.55           H  
ATOM    760 1HB  ASP A  47      33.436  -3.856   6.074  1.00  0.55           H  
ATOM    761 2HB  ASP A  47      33.038  -4.123   7.751  1.00  0.55           H  
ATOM    762  N   LYS A  48      31.775  -1.589   6.136  1.00  0.57           N  
ATOM    763  CA  LYS A  48      31.762  -0.185   6.491  1.00  0.57           C  
ATOM    764  C   LYS A  48      30.347   0.368   6.492  1.00  0.57           C  
ATOM    765  O   LYS A  48      29.972   1.119   7.393  1.00  0.57           O  
ATOM    766  CB  LYS A  48      32.674   0.591   5.548  1.00  0.57           C  
ATOM    767  CG  LYS A  48      34.160   0.297   5.786  1.00  0.57           C  
ATOM    768  CD  LYS A  48      35.065   1.032   4.815  1.00  0.57           C  
ATOM    769  CE  LYS A  48      36.532   0.732   5.120  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      37.455   1.372   4.144  1.00  0.57           N  
ATOM    771  H   LYS A  48      32.233  -1.891   5.271  1.00  0.57           H  
ATOM    772  HA  LYS A  48      32.158  -0.084   7.500  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      32.437   0.319   4.515  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      32.502   1.659   5.660  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      34.425   0.578   6.803  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      34.329  -0.776   5.669  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      34.842   0.701   3.798  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      34.892   2.104   4.883  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      36.767   1.098   6.117  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      36.685  -0.343   5.098  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      38.415   1.141   4.388  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      37.254   1.026   3.212  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      37.334   2.371   4.165  1.00  0.57           H  
ATOM    784  N   ALA A  49      29.535  -0.054   5.520  1.00  0.58           N  
ATOM    785  CA  ALA A  49      28.152   0.390   5.416  1.00  0.58           C  
ATOM    786  C   ALA A  49      27.344   0.013   6.653  1.00  0.58           C  
ATOM    787  O   ALA A  49      26.483   0.781   7.092  1.00  0.58           O  
ATOM    788  CB  ALA A  49      27.505  -0.218   4.183  1.00  0.58           C  
ATOM    789  H   ALA A  49      29.897  -0.673   4.796  1.00  0.58           H  
ATOM    790  HA  ALA A  49      28.155   1.474   5.324  1.00  0.58           H  
ATOM    791 1HB  ALA A  49      26.499   0.137   4.085  1.00  0.58           H  
ATOM    792 2HB  ALA A  49      28.075   0.065   3.300  1.00  0.58           H  
ATOM    793 3HB  ALA A  49      27.495  -1.291   4.273  1.00  0.58           H  
ATOM    794  N   VAL A  50      27.633  -1.156   7.234  1.00  0.59           N  
ATOM    795  CA  VAL A  50      26.878  -1.602   8.396  1.00  0.59           C  
ATOM    796  C   VAL A  50      27.614  -1.354   9.726  1.00  0.59           C  
ATOM    797  O   VAL A  50      27.007  -1.436  10.795  1.00  0.59           O  
ATOM    798  CB  VAL A  50      26.544  -3.096   8.276  1.00  0.59           C  
ATOM    799  CG1 VAL A  50      25.744  -3.365   6.990  1.00  0.59           C  
ATOM    800  CG2 VAL A  50      27.769  -3.891   8.311  1.00  0.59           C  
ATOM    801  H   VAL A  50      28.344  -1.759   6.813  1.00  0.59           H  
ATOM    802  HA  VAL A  50      25.938  -1.052   8.420  1.00  0.59           H  
ATOM    803  HB  VAL A  50      25.916  -3.379   9.119  1.00  0.59           H  
ATOM    804 1HG1 VAL A  50      25.494  -4.427   6.936  1.00  0.59           H  
ATOM    805 2HG1 VAL A  50      24.827  -2.776   6.999  1.00  0.59           H  
ATOM    806 3HG1 VAL A  50      26.347  -3.090   6.122  1.00  0.59           H  
ATOM    807 1HG2 VAL A  50      27.496  -4.921   8.263  1.00  0.59           H  
ATOM    808 2HG2 VAL A  50      28.394  -3.639   7.493  1.00  0.59           H  
ATOM    809 3HG2 VAL A  50      28.295  -3.707   9.214  1.00  0.59           H  
ATOM    810  N   GLY A  51      28.905  -1.007   9.666  1.00  0.60           N  
ATOM    811  CA  GLY A  51      29.691  -0.707  10.862  1.00  0.60           C  
ATOM    812  C   GLY A  51      30.211  -1.944  11.605  1.00  0.60           C  
ATOM    813  O   GLY A  51      30.490  -1.880  12.805  1.00  0.60           O  
ATOM    814  H   GLY A  51      29.375  -0.979   8.765  1.00  0.60           H  
ATOM    815 1HA  GLY A  51      30.538  -0.087  10.567  1.00  0.60           H  
ATOM    816 2HA  GLY A  51      29.088  -0.106  11.540  1.00  0.60           H  
ATOM    817  N   LYS A  52      30.283  -3.079  10.917  1.00  0.60           N  
ATOM    818  CA  LYS A  52      30.741  -4.326  11.538  1.00  0.60           C  
ATOM    819  C   LYS A  52      31.118  -5.365  10.501  1.00  0.60           C  
ATOM    820  O   LYS A  52      30.590  -5.351   9.401  1.00  0.60           O  
ATOM    821  CB  LYS A  52      29.662  -4.912  12.449  1.00  0.60           C  
ATOM    822  CG  LYS A  52      28.389  -5.325  11.729  1.00  0.60           C  
ATOM    823  CD  LYS A  52      27.381  -5.933  12.675  1.00  0.60           C  
ATOM    824  CE  LYS A  52      26.738  -4.866  13.543  1.00  0.60           C  
ATOM    825  NZ  LYS A  52      25.651  -5.423  14.391  1.00  0.60           N  
ATOM    826  H   LYS A  52      30.079  -3.037   9.919  1.00  0.60           H  
ATOM    827  HA  LYS A  52      31.628  -4.111  12.133  1.00  0.60           H  
ATOM    828 1HB  LYS A  52      30.055  -5.797  12.950  1.00  0.60           H  
ATOM    829 2HB  LYS A  52      29.394  -4.192  13.220  1.00  0.60           H  
ATOM    830 1HG  LYS A  52      27.927  -4.444  11.295  1.00  0.60           H  
ATOM    831 2HG  LYS A  52      28.623  -6.033  10.930  1.00  0.60           H  
ATOM    832 1HD  LYS A  52      26.598  -6.425  12.089  1.00  0.60           H  
ATOM    833 2HD  LYS A  52      27.865  -6.676  13.307  1.00  0.60           H  
ATOM    834 1HE  LYS A  52      27.497  -4.419  14.183  1.00  0.60           H  
ATOM    835 2HE  LYS A  52      26.320  -4.090  12.894  1.00  0.60           H  
ATOM    836 1HZ  LYS A  52      25.248  -4.685  14.947  1.00  0.60           H  
ATOM    837 2HZ  LYS A  52      24.935  -5.832  13.802  1.00  0.60           H  
ATOM    838 3HZ  LYS A  52      26.030  -6.133  14.996  1.00  0.60           H  
ATOM    839  N   LYS A  53      31.961  -6.325  10.876  1.00  0.60           N  
ATOM    840  CA  LYS A  53      32.303  -7.419   9.959  1.00  0.60           C  
ATOM    841  C   LYS A  53      31.061  -8.192   9.523  1.00  0.60           C  
ATOM    842  O   LYS A  53      30.273  -8.625  10.368  1.00  0.60           O  
ATOM    843  CB  LYS A  53      33.318  -8.360  10.606  1.00  0.60           C  
ATOM    844  CG  LYS A  53      33.794  -9.498   9.706  1.00  0.60           C  
ATOM    845  CD  LYS A  53      34.864 -10.343  10.406  1.00  0.60           C  
ATOM    846  CE  LYS A  53      35.323 -11.503   9.533  1.00  0.60           C  
ATOM    847  NZ  LYS A  53      36.367 -12.325  10.204  1.00  0.60           N  
ATOM    848  H   LYS A  53      32.373  -6.299  11.798  1.00  0.60           H  
ATOM    849  HA  LYS A  53      32.756  -6.992   9.069  1.00  0.60           H  
ATOM    850 1HB  LYS A  53      34.195  -7.791  10.909  1.00  0.60           H  
ATOM    851 2HB  LYS A  53      32.884  -8.801  11.503  1.00  0.60           H  
ATOM    852 1HG  LYS A  53      32.947 -10.139   9.448  1.00  0.60           H  
ATOM    853 2HG  LYS A  53      34.204  -9.081   8.783  1.00  0.60           H  
ATOM    854 1HD  LYS A  53      35.723  -9.717  10.649  1.00  0.60           H  
ATOM    855 2HD  LYS A  53      34.455 -10.745  11.333  1.00  0.60           H  
ATOM    856 1HE  LYS A  53      34.470 -12.137   9.311  1.00  0.60           H  
ATOM    857 2HE  LYS A  53      35.726 -11.111   8.599  1.00  0.60           H  
ATOM    858 1HZ  LYS A  53      36.637 -13.083   9.594  1.00  0.60           H  
ATOM    859 2HZ  LYS A  53      37.172 -11.752  10.409  1.00  0.60           H  
ATOM    860 3HZ  LYS A  53      35.992 -12.703  11.063  1.00  0.60           H  
ATOM    861  N   THR A  54      30.912  -8.397   8.213  1.00  0.59           N  
ATOM    862  CA  THR A  54      29.746  -9.082   7.662  1.00  0.59           C  
ATOM    863  C   THR A  54      29.957 -10.421   6.999  1.00  0.59           C  
ATOM    864  O   THR A  54      29.004 -11.159   6.771  1.00  0.59           O  
ATOM    865  CB  THR A  54      29.171  -8.249   6.535  1.00  0.59           C  
ATOM    866  OG1 THR A  54      30.157  -8.128   5.481  1.00  0.59           O  
ATOM    867  CG2 THR A  54      28.791  -6.948   7.038  1.00  0.59           C  
ATOM    868  H   THR A  54      31.588  -7.972   7.574  1.00  0.59           H  
ATOM    869  HA  THR A  54      29.016  -9.205   8.461  1.00  0.59           H  
ATOM    870  HB  THR A  54      28.345  -8.747   6.138  1.00  0.59           H  
ATOM    871  HG1 THR A  54      30.905  -7.575   5.811  1.00  0.59           H  
ATOM    872 1HG2 THR A  54      28.385  -6.361   6.266  1.00  0.59           H  
ATOM    873 2HG2 THR A  54      28.051  -7.084   7.824  1.00  0.59           H  
ATOM    874 3HG2 THR A  54      29.661  -6.471   7.436  1.00  0.59           H  
ATOM    875  N   GLU A  55      31.166 -10.685   6.548  1.00  0.58           N  
ATOM    876  CA  GLU A  55      31.433 -11.866   5.726  1.00  0.58           C  
ATOM    877  C   GLU A  55      30.514 -11.909   4.481  1.00  0.58           C  
ATOM    878  O   GLU A  55      30.225 -12.979   3.941  1.00  0.58           O  
ATOM    879  CB  GLU A  55      31.273 -13.158   6.543  1.00  0.58           C  
ATOM    880  CG  GLU A  55      32.225 -13.249   7.735  1.00  0.58           C  
ATOM    881  CD  GLU A  55      32.156 -14.565   8.493  1.00  0.58           C  
ATOM    882  OE1 GLU A  55      31.360 -15.405   8.145  1.00  0.58           O  
ATOM    883  OE2 GLU A  55      32.919 -14.719   9.422  1.00  0.58           O  
ATOM    884  H   GLU A  55      31.914 -10.045   6.766  1.00  0.58           H  
ATOM    885  HA  GLU A  55      32.464 -11.816   5.394  1.00  0.58           H  
ATOM    886 1HB  GLU A  55      30.255 -13.265   6.906  1.00  0.58           H  
ATOM    887 2HB  GLU A  55      31.473 -14.013   5.899  1.00  0.58           H  
ATOM    888 1HG  GLU A  55      33.240 -13.110   7.370  1.00  0.58           H  
ATOM    889 2HG  GLU A  55      32.002 -12.432   8.422  1.00  0.58           H  
ATOM    890  N   GLY A  56      30.116 -10.730   3.984  1.00  0.57           N  
ATOM    891  CA  GLY A  56      29.277 -10.603   2.800  1.00  0.57           C  
ATOM    892  C   GLY A  56      27.765 -10.720   3.074  1.00  0.57           C  
ATOM    893  O   GLY A  56      26.961 -10.719   2.136  1.00  0.57           O  
ATOM    894  H   GLY A  56      30.360  -9.874   4.481  1.00  0.57           H  
ATOM    895 1HA  GLY A  56      29.480  -9.631   2.354  1.00  0.57           H  
ATOM    896 2HA  GLY A  56      29.572 -11.350   2.068  1.00  0.57           H  
ATOM    897  N   LYS A  57      27.366 -10.849   4.343  1.00  0.57           N  
ATOM    898  CA  LYS A  57      25.948 -10.977   4.707  1.00  0.57           C  
ATOM    899  C   LYS A  57      25.379  -9.709   5.350  1.00  0.57           C  
ATOM    900  O   LYS A  57      26.104  -8.897   5.912  1.00  0.57           O  
ATOM    901  CB  LYS A  57      25.751 -12.155   5.652  1.00  0.57           C  
ATOM    902  CG  LYS A  57      26.202 -13.508   5.116  1.00  0.57           C  
ATOM    903  CD  LYS A  57      25.337 -13.957   3.943  1.00  0.57           C  
ATOM    904  CE  LYS A  57      25.706 -15.368   3.487  1.00  0.57           C  
ATOM    905  NZ  LYS A  57      24.769 -15.897   2.443  1.00  0.57           N  
ATOM    906  H   LYS A  57      28.054 -10.883   5.095  1.00  0.57           H  
ATOM    907  HA  LYS A  57      25.373 -11.172   3.809  1.00  0.57           H  
ATOM    908 1HB  LYS A  57      26.306 -11.968   6.573  1.00  0.57           H  
ATOM    909 2HB  LYS A  57      24.694 -12.231   5.914  1.00  0.57           H  
ATOM    910 1HG  LYS A  57      27.246 -13.436   4.790  1.00  0.57           H  
ATOM    911 2HG  LYS A  57      26.141 -14.249   5.909  1.00  0.57           H  
ATOM    912 1HD  LYS A  57      24.280 -13.920   4.214  1.00  0.57           H  
ATOM    913 2HD  LYS A  57      25.501 -13.270   3.114  1.00  0.57           H  
ATOM    914 1HE  LYS A  57      26.714 -15.349   3.075  1.00  0.57           H  
ATOM    915 2HE  LYS A  57      25.689 -16.036   4.347  1.00  0.57           H  
ATOM    916 1HZ  LYS A  57      25.048 -16.823   2.169  1.00  0.57           H  
ATOM    917 2HZ  LYS A  57      23.836 -15.930   2.817  1.00  0.57           H  
ATOM    918 3HZ  LYS A  57      24.743 -15.317   1.601  1.00  0.57           H  
ATOM    919  N   ILE A  58      24.071  -9.543   5.302  1.00  0.57           N  
ATOM    920  CA  ILE A  58      23.456  -8.407   5.985  1.00  0.57           C  
ATOM    921  C   ILE A  58      22.127  -8.819   6.623  1.00  0.57           C  
ATOM    922  O   ILE A  58      21.384  -9.617   6.066  1.00  0.57           O  
ATOM    923  CB  ILE A  58      23.313  -7.219   5.004  1.00  0.57           C  
ATOM    924  CG1 ILE A  58      22.824  -6.021   5.708  1.00  0.57           C  
ATOM    925  CG2 ILE A  58      22.408  -7.543   3.869  1.00  0.57           C  
ATOM    926  CD1 ILE A  58      22.935  -4.769   4.917  1.00  0.57           C  
ATOM    927  H   ILE A  58      23.495 -10.212   4.789  1.00  0.57           H  
ATOM    928  HA  ILE A  58      24.114  -8.083   6.792  1.00  0.57           H  
ATOM    929  HB  ILE A  58      24.294  -6.974   4.613  1.00  0.57           H  
ATOM    930 1HG1 ILE A  58      21.781  -6.169   5.958  1.00  0.57           H  
ATOM    931 2HG1 ILE A  58      23.393  -5.903   6.627  1.00  0.57           H  
ATOM    932 1HG2 ILE A  58      22.341  -6.693   3.193  1.00  0.57           H  
ATOM    933 2HG2 ILE A  58      22.807  -8.393   3.340  1.00  0.57           H  
ATOM    934 3HG2 ILE A  58      21.421  -7.770   4.267  1.00  0.57           H  
ATOM    935 1HD1 ILE A  58      22.558  -3.936   5.494  1.00  0.57           H  
ATOM    936 2HD1 ILE A  58      23.956  -4.593   4.686  1.00  0.57           H  
ATOM    937 3HD1 ILE A  58      22.358  -4.865   3.998  1.00  0.57           H  
ATOM    938  N   THR A  59      21.809  -8.303   7.805  1.00  0.57           N  
ATOM    939  CA  THR A  59      20.527  -8.667   8.394  1.00  0.57           C  
ATOM    940  C   THR A  59      19.412  -7.866   7.762  1.00  0.57           C  
ATOM    941  O   THR A  59      19.668  -6.848   7.124  1.00  0.57           O  
ATOM    942  CB  THR A  59      20.535  -8.431   9.910  1.00  0.57           C  
ATOM    943  OG1 THR A  59      20.763  -7.032  10.162  1.00  0.57           O  
ATOM    944  CG2 THR A  59      21.634  -9.248  10.567  1.00  0.57           C  
ATOM    945  H   THR A  59      22.431  -7.646   8.295  1.00  0.57           H  
ATOM    946  HA  THR A  59      20.339  -9.724   8.204  1.00  0.57           H  
ATOM    947  HB  THR A  59      19.572  -8.716  10.326  1.00  0.57           H  
ATOM    948  HG1 THR A  59      21.705  -6.827   9.916  1.00  0.57           H  
ATOM    949 1HG2 THR A  59      21.632  -9.064  11.641  1.00  0.57           H  
ATOM    950 2HG2 THR A  59      21.465 -10.307  10.377  1.00  0.57           H  
ATOM    951 3HG2 THR A  59      22.599  -8.951  10.150  1.00  0.57           H  
ATOM    952  N   LYS A  60      18.162  -8.268   7.991  1.00  0.58           N  
ATOM    953  CA  LYS A  60      17.064  -7.485   7.440  1.00  0.58           C  
ATOM    954  C   LYS A  60      17.062  -6.083   8.023  1.00  0.58           C  
ATOM    955  O   LYS A  60      16.858  -5.112   7.303  1.00  0.58           O  
ATOM    956  CB  LYS A  60      15.724  -8.158   7.711  1.00  0.58           C  
ATOM    957  CG  LYS A  60      15.492  -9.417   6.921  1.00  0.58           C  
ATOM    958  CD  LYS A  60      14.152 -10.046   7.248  1.00  0.58           C  
ATOM    959  CE  LYS A  60      13.918 -11.311   6.434  1.00  0.58           C  
ATOM    960  NZ  LYS A  60      12.625 -11.969   6.789  1.00  0.58           N  
ATOM    961  H   LYS A  60      17.981  -9.110   8.518  1.00  0.58           H  
ATOM    962  HA  LYS A  60      17.202  -7.399   6.363  1.00  0.58           H  
ATOM    963 1HB  LYS A  60      15.645  -8.402   8.770  1.00  0.58           H  
ATOM    964 2HB  LYS A  60      14.917  -7.460   7.477  1.00  0.58           H  
ATOM    965 1HG  LYS A  60      15.519  -9.182   5.866  1.00  0.58           H  
ATOM    966 2HG  LYS A  60      16.284 -10.128   7.140  1.00  0.58           H  
ATOM    967 1HD  LYS A  60      14.116 -10.296   8.309  1.00  0.58           H  
ATOM    968 2HD  LYS A  60      13.355  -9.333   7.034  1.00  0.58           H  
ATOM    969 1HE  LYS A  60      13.908 -11.056   5.375  1.00  0.58           H  
ATOM    970 2HE  LYS A  60      14.734 -12.011   6.621  1.00  0.58           H  
ATOM    971 1HZ  LYS A  60      12.505 -12.803   6.230  1.00  0.58           H  
ATOM    972 2HZ  LYS A  60      12.631 -12.219   7.768  1.00  0.58           H  
ATOM    973 3HZ  LYS A  60      11.861 -11.334   6.610  1.00  0.58           H  
ATOM    974  N   GLU A  61      17.349  -5.964   9.321  1.00  0.60           N  
ATOM    975  CA  GLU A  61      17.370  -4.647   9.946  1.00  0.60           C  
ATOM    976  C   GLU A  61      18.415  -3.760   9.289  1.00  0.60           C  
ATOM    977  O   GLU A  61      18.145  -2.610   8.932  1.00  0.60           O  
ATOM    978  CB  GLU A  61      17.664  -4.760  11.445  1.00  0.60           C  
ATOM    979  CG  GLU A  61      17.719  -3.417  12.157  1.00  0.60           C  
ATOM    980  CD  GLU A  61      17.977  -3.512  13.645  1.00  0.60           C  
ATOM    981  OE1 GLU A  61      18.044  -4.601  14.163  1.00  0.60           O  
ATOM    982  OE2 GLU A  61      18.136  -2.472  14.257  1.00  0.60           O  
ATOM    983  H   GLU A  61      17.537  -6.787   9.872  1.00  0.60           H  
ATOM    984  HA  GLU A  61      16.392  -4.181   9.808  1.00  0.60           H  
ATOM    985 1HB  GLU A  61      16.898  -5.369  11.923  1.00  0.60           H  
ATOM    986 2HB  GLU A  61      18.624  -5.262  11.589  1.00  0.60           H  
ATOM    987 1HG  GLU A  61      18.518  -2.831  11.702  1.00  0.60           H  
ATOM    988 2HG  GLU A  61      16.780  -2.891  11.986  1.00  0.60           H  
ATOM    989  N   GLU A  62      19.619  -4.298   9.111  1.00  0.61           N  
ATOM    990  CA  GLU A  62      20.667  -3.502   8.495  1.00  0.61           C  
ATOM    991  C   GLU A  62      20.315  -3.143   7.057  1.00  0.61           C  
ATOM    992  O   GLU A  62      20.557  -2.014   6.617  1.00  0.61           O  
ATOM    993  CB  GLU A  62      21.974  -4.269   8.556  1.00  0.61           C  
ATOM    994  CG  GLU A  62      22.592  -4.374   9.926  1.00  0.61           C  
ATOM    995  CD  GLU A  62      23.678  -5.397   9.976  1.00  0.61           C  
ATOM    996  OE1 GLU A  62      23.452  -6.481   9.454  1.00  0.61           O  
ATOM    997  OE2 GLU A  62      24.715  -5.125  10.532  1.00  0.61           O  
ATOM    998  H   GLU A  62      19.816  -5.256   9.410  1.00  0.61           H  
ATOM    999  HA  GLU A  62      20.775  -2.579   9.062  1.00  0.61           H  
ATOM   1000 1HB  GLU A  62      21.789  -5.281   8.222  1.00  0.61           H  
ATOM   1001 2HB  GLU A  62      22.700  -3.815   7.891  1.00  0.61           H  
ATOM   1002 1HG  GLU A  62      23.011  -3.405  10.197  1.00  0.61           H  
ATOM   1003 2HG  GLU A  62      21.816  -4.623  10.650  1.00  0.61           H  
ATOM   1004  N   ALA A  63      19.712  -4.086   6.327  1.00  0.63           N  
ATOM   1005  CA  ALA A  63      19.336  -3.828   4.951  1.00  0.63           C  
ATOM   1006  C   ALA A  63      18.326  -2.701   4.875  1.00  0.63           C  
ATOM   1007  O   ALA A  63      18.454  -1.812   4.026  1.00  0.63           O  
ATOM   1008  CB  ALA A  63      18.750  -5.074   4.327  1.00  0.63           C  
ATOM   1009  H   ALA A  63      19.540  -5.009   6.726  1.00  0.63           H  
ATOM   1010  HA  ALA A  63      20.226  -3.528   4.403  1.00  0.63           H  
ATOM   1011 1HB  ALA A  63      18.489  -4.860   3.304  1.00  0.63           H  
ATOM   1012 2HB  ALA A  63      19.483  -5.883   4.366  1.00  0.63           H  
ATOM   1013 3HB  ALA A  63      17.860  -5.367   4.878  1.00  0.63           H  
ATOM   1014  N   GLU A  64      17.351  -2.704   5.793  1.00  0.65           N  
ATOM   1015  CA  GLU A  64      16.336  -1.664   5.828  1.00  0.65           C  
ATOM   1016  C   GLU A  64      16.958  -0.315   6.130  1.00  0.65           C  
ATOM   1017  O   GLU A  64      16.562   0.693   5.546  1.00  0.65           O  
ATOM   1018  CB  GLU A  64      15.235  -1.993   6.842  1.00  0.65           C  
ATOM   1019  CG  GLU A  64      14.314  -3.155   6.418  1.00  0.65           C  
ATOM   1020  CD  GLU A  64      13.284  -3.532   7.467  1.00  0.65           C  
ATOM   1021  OE1 GLU A  64      13.314  -2.982   8.545  1.00  0.65           O  
ATOM   1022  OE2 GLU A  64      12.466  -4.378   7.181  1.00  0.65           O  
ATOM   1023  H   GLU A  64      17.298  -3.469   6.467  1.00  0.65           H  
ATOM   1024  HA  GLU A  64      15.873  -1.611   4.844  1.00  0.65           H  
ATOM   1025 1HB  GLU A  64      15.696  -2.266   7.794  1.00  0.65           H  
ATOM   1026 2HB  GLU A  64      14.620  -1.112   7.014  1.00  0.65           H  
ATOM   1027 1HG  GLU A  64      13.792  -2.862   5.509  1.00  0.65           H  
ATOM   1028 2HG  GLU A  64      14.922  -4.022   6.181  1.00  0.65           H  
ATOM   1029  N   LYS A  65      17.955  -0.285   7.017  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      18.605   0.977   7.332  1.00  0.67           C  
ATOM   1031  C   LYS A  65      19.409   1.515   6.150  1.00  0.67           C  
ATOM   1032  O   LYS A  65      19.328   2.708   5.842  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      19.488   0.823   8.570  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      18.683   0.659   9.867  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      19.572   0.461  11.085  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      18.727   0.337  12.356  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      19.559   0.079  13.565  1.00  0.67           N  
ATOM   1038  H   LYS A  65      18.230  -1.143   7.500  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      17.830   1.707   7.564  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      20.122  -0.059   8.452  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      20.140   1.690   8.668  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      18.063   1.541  10.019  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      18.029  -0.208   9.770  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      20.153  -0.455  10.958  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      20.256   1.301  11.186  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      18.172   1.261  12.503  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      18.021  -0.479  12.233  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      18.955   0.002  14.380  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      20.072  -0.788  13.447  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      20.208   0.836  13.699  1.00  0.67           H  
ATOM   1051  N   LEU A  66      20.134   0.645   5.432  1.00  0.68           N  
ATOM   1052  CA  LEU A  66      20.906   1.147   4.294  1.00  0.68           C  
ATOM   1053  C   LEU A  66      19.955   1.668   3.229  1.00  0.68           C  
ATOM   1054  O   LEU A  66      20.187   2.697   2.588  1.00  0.68           O  
ATOM   1055  CB  LEU A  66      21.776   0.052   3.677  1.00  0.68           C  
ATOM   1056  CG  LEU A  66      22.921  -0.462   4.531  1.00  0.68           C  
ATOM   1057  CD1 LEU A  66      23.645  -1.581   3.773  1.00  0.68           C  
ATOM   1058  CD2 LEU A  66      23.828   0.671   4.882  1.00  0.68           C  
ATOM   1059  H   LEU A  66      20.177  -0.339   5.706  1.00  0.68           H  
ATOM   1060  HA  LEU A  66      21.539   1.968   4.631  1.00  0.68           H  
ATOM   1061 1HB  LEU A  66      21.135  -0.802   3.442  1.00  0.68           H  
ATOM   1062 2HB  LEU A  66      22.191   0.435   2.761  1.00  0.68           H  
ATOM   1063  HG  LEU A  66      22.518  -0.891   5.448  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  66      24.456  -1.975   4.389  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  66      22.938  -2.369   3.544  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  66      24.056  -1.190   2.848  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  66      24.626   0.297   5.505  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  66      24.240   1.109   3.974  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  66      23.270   1.434   5.430  1.00  0.68           H  
ATOM   1070  N   PHE A  67      18.862   0.947   3.064  1.00  0.69           N  
ATOM   1071  CA  PHE A  67      17.822   1.289   2.130  1.00  0.69           C  
ATOM   1072  C   PHE A  67      17.214   2.628   2.478  1.00  0.69           C  
ATOM   1073  O   PHE A  67      17.108   3.496   1.615  1.00  0.69           O  
ATOM   1074  CB  PHE A  67      16.837   0.158   2.108  1.00  0.69           C  
ATOM   1075  CG  PHE A  67      15.682   0.313   1.342  1.00  0.69           C  
ATOM   1076  CD1 PHE A  67      15.760   0.461  -0.003  1.00  0.69           C  
ATOM   1077  CD2 PHE A  67      14.473   0.186   1.944  1.00  0.69           C  
ATOM   1078  CE1 PHE A  67      14.642   0.500  -0.737  1.00  0.69           C  
ATOM   1079  CE2 PHE A  67      13.357   0.211   1.207  1.00  0.69           C  
ATOM   1080  CZ  PHE A  67      13.436   0.368  -0.129  1.00  0.69           C  
ATOM   1081  H   PHE A  67      18.740   0.095   3.612  1.00  0.69           H  
ATOM   1082  HA  PHE A  67      18.266   1.365   1.137  1.00  0.69           H  
ATOM   1083 1HB  PHE A  67      17.345  -0.741   1.762  1.00  0.69           H  
ATOM   1084 2HB  PHE A  67      16.525  -0.041   3.120  1.00  0.69           H  
ATOM   1085  HD1 PHE A  67      16.738   0.535  -0.485  1.00  0.69           H  
ATOM   1086  HD2 PHE A  67      14.426   0.035   3.026  1.00  0.69           H  
ATOM   1087  HE1 PHE A  67      14.718   0.614  -1.794  1.00  0.69           H  
ATOM   1088  HE2 PHE A  67      12.407   0.085   1.673  1.00  0.69           H  
ATOM   1089  HZ  PHE A  67      12.540   0.372  -0.697  1.00  0.69           H  
ATOM   1090  N   LYS A  68      16.842   2.819   3.742  1.00  0.69           N  
ATOM   1091  CA  LYS A  68      16.272   4.077   4.185  1.00  0.69           C  
ATOM   1092  C   LYS A  68      17.184   5.231   3.810  1.00  0.69           C  
ATOM   1093  O   LYS A  68      16.716   6.240   3.283  1.00  0.69           O  
ATOM   1094  CB  LYS A  68      16.022   4.046   5.695  1.00  0.69           C  
ATOM   1095  CG  LYS A  68      15.388   5.314   6.303  1.00  0.69           C  
ATOM   1096  CD  LYS A  68      15.101   5.101   7.797  1.00  0.69           C  
ATOM   1097  CE  LYS A  68      14.360   6.284   8.427  1.00  0.69           C  
ATOM   1098  NZ  LYS A  68      15.202   7.507   8.505  1.00  0.69           N  
ATOM   1099  H   LYS A  68      16.942   2.066   4.416  1.00  0.69           H  
ATOM   1100  HA  LYS A  68      15.332   4.225   3.666  1.00  0.69           H  
ATOM   1101 1HB  LYS A  68      15.378   3.198   5.932  1.00  0.69           H  
ATOM   1102 2HB  LYS A  68      16.971   3.876   6.206  1.00  0.69           H  
ATOM   1103 1HG  LYS A  68      16.080   6.156   6.190  1.00  0.69           H  
ATOM   1104 2HG  LYS A  68      14.463   5.565   5.789  1.00  0.69           H  
ATOM   1105 1HD  LYS A  68      14.498   4.201   7.919  1.00  0.69           H  
ATOM   1106 2HD  LYS A  68      16.045   4.956   8.323  1.00  0.69           H  
ATOM   1107 1HE  LYS A  68      13.475   6.506   7.830  1.00  0.69           H  
ATOM   1108 2HE  LYS A  68      14.047   6.009   9.433  1.00  0.69           H  
ATOM   1109 1HZ  LYS A  68      14.680   8.262   8.914  1.00  0.69           H  
ATOM   1110 2HZ  LYS A  68      16.021   7.334   9.056  1.00  0.69           H  
ATOM   1111 3HZ  LYS A  68      15.490   7.799   7.559  1.00  0.69           H  
ATOM   1112  N   GLU A  69      18.497   5.083   4.019  1.00  0.68           N  
ATOM   1113  CA  GLU A  69      19.398   6.171   3.648  1.00  0.68           C  
ATOM   1114  C   GLU A  69      19.313   6.463   2.142  1.00  0.68           C  
ATOM   1115  O   GLU A  69      19.367   7.625   1.725  1.00  0.68           O  
ATOM   1116  CB  GLU A  69      20.852   5.851   4.028  1.00  0.68           C  
ATOM   1117  CG  GLU A  69      21.151   5.850   5.531  1.00  0.68           C  
ATOM   1118  CD  GLU A  69      22.612   5.525   5.857  1.00  0.68           C  
ATOM   1119  OE1 GLU A  69      23.350   5.181   4.961  1.00  0.68           O  
ATOM   1120  OE2 GLU A  69      22.980   5.638   7.006  1.00  0.68           O  
ATOM   1121  H   GLU A  69      18.854   4.232   4.461  1.00  0.68           H  
ATOM   1122  HA  GLU A  69      19.089   7.069   4.184  1.00  0.68           H  
ATOM   1123 1HB  GLU A  69      21.114   4.866   3.643  1.00  0.68           H  
ATOM   1124 2HB  GLU A  69      21.516   6.570   3.553  1.00  0.68           H  
ATOM   1125 1HG  GLU A  69      20.904   6.828   5.940  1.00  0.68           H  
ATOM   1126 2HG  GLU A  69      20.505   5.113   6.009  1.00  0.68           H  
ATOM   1127  N   LYS A  70      19.147   5.419   1.322  1.00  0.67           N  
ATOM   1128  CA  LYS A  70      19.068   5.624  -0.120  1.00  0.67           C  
ATOM   1129  C   LYS A  70      17.700   6.202  -0.532  1.00  0.67           C  
ATOM   1130  O   LYS A  70      17.619   7.004  -1.470  1.00  0.67           O  
ATOM   1131  CB  LYS A  70      19.359   4.318  -0.862  1.00  0.67           C  
ATOM   1132  CG  LYS A  70      20.781   3.777  -0.682  1.00  0.67           C  
ATOM   1133  CD  LYS A  70      21.832   4.741  -1.220  1.00  0.67           C  
ATOM   1134  CE  LYS A  70      23.236   4.145  -1.113  1.00  0.67           C  
ATOM   1135  NZ  LYS A  70      24.290   5.100  -1.578  1.00  0.67           N  
ATOM   1136  H   LYS A  70      19.127   4.473   1.712  1.00  0.67           H  
ATOM   1137  HA  LYS A  70      19.832   6.346  -0.403  1.00  0.67           H  
ATOM   1138 1HB  LYS A  70      18.659   3.543  -0.537  1.00  0.67           H  
ATOM   1139 2HB  LYS A  70      19.226   4.472  -1.926  1.00  0.67           H  
ATOM   1140 1HG  LYS A  70      20.969   3.596   0.375  1.00  0.67           H  
ATOM   1141 2HG  LYS A  70      20.869   2.835  -1.216  1.00  0.67           H  
ATOM   1142 1HD  LYS A  70      21.616   4.970  -2.264  1.00  0.67           H  
ATOM   1143 2HD  LYS A  70      21.796   5.668  -0.646  1.00  0.67           H  
ATOM   1144 1HE  LYS A  70      23.432   3.879  -0.074  1.00  0.67           H  
ATOM   1145 2HE  LYS A  70      23.287   3.242  -1.725  1.00  0.67           H  
ATOM   1146 1HZ  LYS A  70      25.199   4.663  -1.490  1.00  0.67           H  
ATOM   1147 2HZ  LYS A  70      24.126   5.342  -2.544  1.00  0.67           H  
ATOM   1148 3HZ  LYS A  70      24.263   5.937  -1.013  1.00  0.67           H  
ATOM   1149  N   ILE A  71      16.634   5.847   0.194  1.00  0.65           N  
ATOM   1150  CA  ILE A  71      15.317   6.398  -0.121  1.00  0.65           C  
ATOM   1151  C   ILE A  71      15.304   7.877   0.224  1.00  0.65           C  
ATOM   1152  O   ILE A  71      14.805   8.693  -0.557  1.00  0.65           O  
ATOM   1153  CB  ILE A  71      14.161   5.706   0.634  1.00  0.65           C  
ATOM   1154  CG1 ILE A  71      14.028   4.226   0.238  1.00  0.65           C  
ATOM   1155  CG2 ILE A  71      12.863   6.442   0.298  1.00  0.65           C  
ATOM   1156  CD1 ILE A  71      13.699   4.054  -1.181  1.00  0.65           C  
ATOM   1157  H   ILE A  71      16.749   5.169   0.945  1.00  0.65           H  
ATOM   1158  HA  ILE A  71      15.139   6.291  -1.189  1.00  0.65           H  
ATOM   1159  HB  ILE A  71      14.345   5.747   1.711  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  71      14.965   3.719   0.435  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  71      13.253   3.759   0.826  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  71      12.041   5.981   0.813  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  71      12.948   7.485   0.604  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  71      12.688   6.392  -0.774  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  71      13.616   3.009  -1.430  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  71      12.770   4.542  -1.380  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  71      14.460   4.504  -1.759  1.00  0.65           H  
ATOM   1168  N   GLU A  72      15.866   8.231   1.386  1.00  0.63           N  
ATOM   1169  CA  GLU A  72      15.937   9.630   1.777  1.00  0.63           C  
ATOM   1170  C   GLU A  72      16.795  10.395   0.781  1.00  0.63           C  
ATOM   1171  O   GLU A  72      16.466  11.519   0.404  1.00  0.63           O  
ATOM   1172  CB  GLU A  72      16.498   9.787   3.195  1.00  0.63           C  
ATOM   1173  CG  GLU A  72      15.562   9.313   4.305  1.00  0.63           C  
ATOM   1174  CD  GLU A  72      16.163   9.434   5.687  1.00  0.63           C  
ATOM   1175  OE1 GLU A  72      17.311   9.787   5.804  1.00  0.63           O  
ATOM   1176  OE2 GLU A  72      15.456   9.165   6.643  1.00  0.63           O  
ATOM   1177  H   GLU A  72      16.249   7.514   2.003  1.00  0.63           H  
ATOM   1178  HA  GLU A  72      14.930  10.049   1.755  1.00  0.63           H  
ATOM   1179 1HB  GLU A  72      17.425   9.213   3.277  1.00  0.63           H  
ATOM   1180 2HB  GLU A  72      16.742  10.833   3.377  1.00  0.63           H  
ATOM   1181 1HG  GLU A  72      14.646   9.902   4.265  1.00  0.63           H  
ATOM   1182 2HG  GLU A  72      15.296   8.272   4.119  1.00  0.63           H  
ATOM   1183  N   ALA A  73      17.889   9.784   0.309  1.00  0.61           N  
ATOM   1184  CA  ALA A  73      18.713  10.463  -0.672  1.00  0.61           C  
ATOM   1185  C   ALA A  73      17.898  10.761  -1.927  1.00  0.61           C  
ATOM   1186  O   ALA A  73      17.992  11.858  -2.482  1.00  0.61           O  
ATOM   1187  CB  ALA A  73      19.923   9.616  -1.023  1.00  0.61           C  
ATOM   1188  H   ALA A  73      18.174   8.869   0.661  1.00  0.61           H  
ATOM   1189  HA  ALA A  73      19.044  11.408  -0.245  1.00  0.61           H  
ATOM   1190 1HB  ALA A  73      20.542  10.143  -1.746  1.00  0.61           H  
ATOM   1191 2HB  ALA A  73      20.501   9.418  -0.120  1.00  0.61           H  
ATOM   1192 3HB  ALA A  73      19.591   8.675  -1.451  1.00  0.61           H  
ATOM   1193  N   ALA A  74      17.061   9.803  -2.353  1.00  0.59           N  
ATOM   1194  CA  ALA A  74      16.219  10.008  -3.525  1.00  0.59           C  
ATOM   1195  C   ALA A  74      15.226  11.144  -3.304  1.00  0.59           C  
ATOM   1196  O   ALA A  74      15.050  11.994  -4.180  1.00  0.59           O  
ATOM   1197  CB  ALA A  74      15.472   8.735  -3.858  1.00  0.59           C  
ATOM   1198  H   ALA A  74      17.038   8.903  -1.871  1.00  0.59           H  
ATOM   1199  HA  ALA A  74      16.863  10.274  -4.361  1.00  0.59           H  
ATOM   1200 1HB  ALA A  74      14.865   8.885  -4.754  1.00  0.59           H  
ATOM   1201 2HB  ALA A  74      16.189   7.936  -4.036  1.00  0.59           H  
ATOM   1202 3HB  ALA A  74      14.828   8.457  -3.032  1.00  0.59           H  
ATOM   1203  N   GLU A  75      14.616  11.198  -2.114  1.00  0.58           N  
ATOM   1204  CA  GLU A  75      13.663  12.268  -1.828  1.00  0.58           C  
ATOM   1205  C   GLU A  75      14.352  13.620  -1.894  1.00  0.58           C  
ATOM   1206  O   GLU A  75      13.828  14.574  -2.483  1.00  0.58           O  
ATOM   1207  CB  GLU A  75      13.006  12.095  -0.452  1.00  0.58           C  
ATOM   1208  CG  GLU A  75      11.960  13.190  -0.130  1.00  0.58           C  
ATOM   1209  CD  GLU A  75      11.233  13.001   1.197  1.00  0.58           C  
ATOM   1210  OE1 GLU A  75      11.472  12.021   1.865  1.00  0.58           O  
ATOM   1211  OE2 GLU A  75      10.449  13.857   1.542  1.00  0.58           O  
ATOM   1212  H   GLU A  75      14.796  10.467  -1.423  1.00  0.58           H  
ATOM   1213  HA  GLU A  75      12.883  12.249  -2.588  1.00  0.58           H  
ATOM   1214 1HB  GLU A  75      12.516  11.121  -0.403  1.00  0.58           H  
ATOM   1215 2HB  GLU A  75      13.774  12.116   0.323  1.00  0.58           H  
ATOM   1216 1HG  GLU A  75      12.469  14.153  -0.114  1.00  0.58           H  
ATOM   1217 2HG  GLU A  75      11.225  13.218  -0.937  1.00  0.58           H  
ATOM   1218  N   LYS A  76      15.538  13.702  -1.291  1.00  0.57           N  
ATOM   1219  CA  LYS A  76      16.274  14.948  -1.277  1.00  0.57           C  
ATOM   1220  C   LYS A  76      16.670  15.326  -2.690  1.00  0.57           C  
ATOM   1221  O   LYS A  76      16.551  16.487  -3.065  1.00  0.57           O  
ATOM   1222  CB  LYS A  76      17.498  14.831  -0.370  1.00  0.57           C  
ATOM   1223  CG  LYS A  76      17.146  14.750   1.120  1.00  0.57           C  
ATOM   1224  CD  LYS A  76      18.381  14.563   1.985  1.00  0.57           C  
ATOM   1225  CE  LYS A  76      18.006  14.442   3.457  1.00  0.57           C  
ATOM   1226  NZ  LYS A  76      19.198  14.209   4.321  1.00  0.57           N  
ATOM   1227  H   LYS A  76      15.921  12.881  -0.817  1.00  0.57           H  
ATOM   1228  HA  LYS A  76      15.626  15.730  -0.886  1.00  0.57           H  
ATOM   1229 1HB  LYS A  76      18.053  13.928  -0.633  1.00  0.57           H  
ATOM   1230 2HB  LYS A  76      18.160  15.687  -0.530  1.00  0.57           H  
ATOM   1231 1HG  LYS A  76      16.639  15.667   1.418  1.00  0.57           H  
ATOM   1232 2HG  LYS A  76      16.466  13.913   1.282  1.00  0.57           H  
ATOM   1233 1HD  LYS A  76      18.898  13.652   1.674  1.00  0.57           H  
ATOM   1234 2HD  LYS A  76      19.054  15.409   1.850  1.00  0.57           H  
ATOM   1235 1HE  LYS A  76      17.512  15.359   3.775  1.00  0.57           H  
ATOM   1236 2HE  LYS A  76      17.314  13.606   3.579  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  76      18.904  14.131   5.285  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  76      19.652  13.351   4.039  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  76      19.843  14.981   4.226  1.00  0.57           H  
ATOM   1240  N   ALA A  77      17.073  14.342  -3.500  1.00  0.56           N  
ATOM   1241  CA  ALA A  77      17.466  14.601  -4.876  1.00  0.56           C  
ATOM   1242  C   ALA A  77      16.320  15.211  -5.672  1.00  0.56           C  
ATOM   1243  O   ALA A  77      16.523  16.128  -6.476  1.00  0.56           O  
ATOM   1244  CB  ALA A  77      17.916  13.313  -5.525  1.00  0.56           C  
ATOM   1245  H   ALA A  77      17.156  13.392  -3.139  1.00  0.56           H  
ATOM   1246  HA  ALA A  77      18.292  15.313  -4.863  1.00  0.56           H  
ATOM   1247 1HB  ALA A  77      18.234  13.513  -6.530  1.00  0.56           H  
ATOM   1248 2HB  ALA A  77      18.744  12.893  -4.955  1.00  0.56           H  
ATOM   1249 3HB  ALA A  77      17.097  12.612  -5.532  1.00  0.56           H  
ATOM   1250  N   VAL A  78      15.099  14.736  -5.417  1.00  0.56           N  
ATOM   1251  CA  VAL A  78      13.946  15.280  -6.109  1.00  0.56           C  
ATOM   1252  C   VAL A  78      13.741  16.738  -5.722  1.00  0.56           C  
ATOM   1253  O   VAL A  78      13.525  17.592  -6.579  1.00  0.56           O  
ATOM   1254  CB  VAL A  78      12.654  14.512  -5.765  1.00  0.56           C  
ATOM   1255  CG1 VAL A  78      11.516  15.233  -6.345  1.00  0.56           C  
ATOM   1256  CG2 VAL A  78      12.650  13.132  -6.343  1.00  0.56           C  
ATOM   1257  H   VAL A  78      14.986  13.962  -4.759  1.00  0.56           H  
ATOM   1258  HA  VAL A  78      14.124  15.219  -7.182  1.00  0.56           H  
ATOM   1259  HB  VAL A  78      12.541  14.462  -4.680  1.00  0.56           H  
ATOM   1260 1HG1 VAL A  78      10.641  14.692  -6.108  1.00  0.56           H  
ATOM   1261 2HG1 VAL A  78      11.461  16.242  -5.934  1.00  0.56           H  
ATOM   1262 3HG1 VAL A  78      11.628  15.284  -7.420  1.00  0.56           H  
ATOM   1263 1HG2 VAL A  78      11.714  12.634  -6.090  1.00  0.56           H  
ATOM   1264 2HG2 VAL A  78      12.720  13.237  -7.399  1.00  0.56           H  
ATOM   1265 3HG2 VAL A  78      13.482  12.555  -5.961  1.00  0.56           H  
ATOM   1266  N   LEU A  79      13.814  17.015  -4.420  1.00  0.56           N  
ATOM   1267  CA  LEU A  79      13.623  18.361  -3.893  1.00  0.56           C  
ATOM   1268  C   LEU A  79      14.717  19.354  -4.299  1.00  0.56           C  
ATOM   1269  O   LEU A  79      14.434  20.528  -4.545  1.00  0.56           O  
ATOM   1270  CB  LEU A  79      13.550  18.268  -2.368  1.00  0.56           C  
ATOM   1271  CG  LEU A  79      12.304  17.570  -1.846  1.00  0.56           C  
ATOM   1272  CD1 LEU A  79      12.438  17.329  -0.357  1.00  0.56           C  
ATOM   1273  CD2 LEU A  79      11.109  18.440  -2.153  1.00  0.56           C  
ATOM   1274  H   LEU A  79      13.995  16.248  -3.767  1.00  0.56           H  
ATOM   1275  HA  LEU A  79      12.673  18.734  -4.271  1.00  0.56           H  
ATOM   1276 1HB  LEU A  79      14.418  17.713  -2.015  1.00  0.56           H  
ATOM   1277 2HB  LEU A  79      13.585  19.271  -1.952  1.00  0.56           H  
ATOM   1278  HG  LEU A  79      12.186  16.598  -2.334  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  79      11.543  16.822   0.012  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  79      13.310  16.697  -0.175  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  79      12.560  18.277   0.159  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  79      10.225  17.963  -1.779  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  79      11.227  19.408  -1.665  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  79      11.025  18.585  -3.233  1.00  0.56           H  
ATOM   1285  N   GLU A  80      15.969  18.893  -4.338  1.00  0.57           N  
ATOM   1286  CA  GLU A  80      17.095  19.749  -4.698  1.00  0.57           C  
ATOM   1287  C   GLU A  80      17.101  20.128  -6.177  1.00  0.57           C  
ATOM   1288  O   GLU A  80      17.466  21.249  -6.524  1.00  0.57           O  
ATOM   1289  CB  GLU A  80      18.429  19.087  -4.324  1.00  0.57           C  
ATOM   1290  CG  GLU A  80      18.693  18.979  -2.813  1.00  0.57           C  
ATOM   1291  CD  GLU A  80      19.993  18.273  -2.476  1.00  0.57           C  
ATOM   1292  OE1 GLU A  80      20.663  17.820  -3.376  1.00  0.57           O  
ATOM   1293  OE2 GLU A  80      20.309  18.185  -1.311  1.00  0.57           O  
ATOM   1294  H   GLU A  80      16.145  17.923  -4.095  1.00  0.57           H  
ATOM   1295  HA  GLU A  80      17.010  20.669  -4.121  1.00  0.57           H  
ATOM   1296 1HB  GLU A  80      18.449  18.073  -4.734  1.00  0.57           H  
ATOM   1297 2HB  GLU A  80      19.250  19.639  -4.776  1.00  0.57           H  
ATOM   1298 1HG  GLU A  80      18.729  19.985  -2.399  1.00  0.57           H  
ATOM   1299 2HG  GLU A  80      17.868  18.460  -2.339  1.00  0.57           H  
ATOM   1300  N   ASN A  81      16.700  19.196  -7.049  1.00  0.57           N  
ATOM   1301  CA  ASN A  81      16.694  19.415  -8.493  1.00  0.57           C  
ATOM   1302  C   ASN A  81      15.578  20.378  -8.940  1.00  0.57           C  
ATOM   1303  O   ASN A  81      14.412  19.993  -8.908  1.00  0.57           O  
ATOM   1304  CB  ASN A  81      16.545  18.080  -9.180  1.00  0.57           C  
ATOM   1305  CG  ASN A  81      16.581  18.131 -10.670  1.00  0.57           C  
ATOM   1306  OD1 ASN A  81      15.829  18.866 -11.350  1.00  0.57           O  
ATOM   1307  ND2 ASN A  81      17.473  17.350 -11.223  1.00  0.57           N  
ATOM   1308  H   ASN A  81      16.426  18.274  -6.701  1.00  0.57           H  
ATOM   1309  HA  ASN A  81      17.668  19.789  -8.769  1.00  0.57           H  
ATOM   1310 1HB  ASN A  81      17.339  17.413  -8.838  1.00  0.57           H  
ATOM   1311 2HB  ASN A  81      15.607  17.631  -8.862  1.00  0.57           H  
ATOM   1312 1HD2 ASN A  81      17.571  17.319 -12.218  1.00  0.57           H  
ATOM   1313 2HD2 ASN A  81      18.062  16.777 -10.649  1.00  0.57           H  
ATOM   1314  N   PRO A  82      15.894  21.585  -9.471  1.00  0.57           N  
ATOM   1315  CA  PRO A  82      14.959  22.631  -9.883  1.00  0.57           C  
ATOM   1316  C   PRO A  82      13.931  22.228 -10.939  1.00  0.57           C  
ATOM   1317  O   PRO A  82      12.928  22.917 -11.111  1.00  0.57           O  
ATOM   1318  CB  PRO A  82      15.885  23.696 -10.482  1.00  0.57           C  
ATOM   1319  CG  PRO A  82      17.214  23.472  -9.840  1.00  0.57           C  
ATOM   1320  CD  PRO A  82      17.318  21.983  -9.669  1.00  0.57           C  
ATOM   1321  HA  PRO A  82      14.453  23.020  -8.986  1.00  0.57           H  
ATOM   1322 1HB  PRO A  82      15.917  23.583 -11.577  1.00  0.57           H  
ATOM   1323 2HB  PRO A  82      15.480  24.698 -10.279  1.00  0.57           H  
ATOM   1324 1HG  PRO A  82      18.015  23.884 -10.469  1.00  0.57           H  
ATOM   1325 2HG  PRO A  82      17.261  24.003  -8.877  1.00  0.57           H  
ATOM   1326 1HD  PRO A  82      17.744  21.502 -10.562  1.00  0.57           H  
ATOM   1327 2HD  PRO A  82      17.930  21.846  -8.782  1.00  0.57           H  
ATOM   1328  N   ARG A  83      14.193  21.160 -11.694  1.00  0.57           N  
ATOM   1329  CA  ARG A  83      13.255  20.743 -12.728  1.00  0.57           C  
ATOM   1330  C   ARG A  83      12.277  19.737 -12.160  1.00  0.57           C  
ATOM   1331  O   ARG A  83      11.092  19.727 -12.500  1.00  0.57           O  
ATOM   1332  CB  ARG A  83      13.963  20.138 -13.920  1.00  0.57           C  
ATOM   1333  CG  ARG A  83      13.035  19.813 -15.077  1.00  0.57           C  
ATOM   1334  CD  ARG A  83      13.761  19.270 -16.222  1.00  0.57           C  
ATOM   1335  NE  ARG A  83      14.658  20.244 -16.818  1.00  0.57           N  
ATOM   1336  CZ  ARG A  83      15.647  19.942 -17.678  1.00  0.57           C  
ATOM   1337  NH1 ARG A  83      15.837  18.699 -18.042  1.00  0.57           N  
ATOM   1338  NH2 ARG A  83      16.427  20.900 -18.157  1.00  0.57           N  
ATOM   1339  H   ARG A  83      15.009  20.582 -11.530  1.00  0.57           H  
ATOM   1340  HA  ARG A  83      12.696  21.614 -13.068  1.00  0.57           H  
ATOM   1341 1HB  ARG A  83      14.733  20.817 -14.278  1.00  0.57           H  
ATOM   1342 2HB  ARG A  83      14.450  19.209 -13.622  1.00  0.57           H  
ATOM   1343 1HG  ARG A  83      12.306  19.076 -14.753  1.00  0.57           H  
ATOM   1344 2HG  ARG A  83      12.518  20.717 -15.397  1.00  0.57           H  
ATOM   1345 1HD  ARG A  83      14.356  18.450 -15.869  1.00  0.57           H  
ATOM   1346 2HD  ARG A  83      13.068  18.919 -16.979  1.00  0.57           H  
ATOM   1347  HE  ARG A  83      14.539  21.212 -16.560  1.00  0.57           H  
ATOM   1348 1HH1 ARG A  83      15.216  17.958 -17.679  1.00  0.57           H  
ATOM   1349 2HH1 ARG A  83      16.574  18.467 -18.687  1.00  0.57           H  
ATOM   1350 1HH2 ARG A  83      16.281  21.860 -17.875  1.00  0.57           H  
ATOM   1351 2HH2 ARG A  83      17.168  20.671 -18.802  1.00  0.57           H  
ATOM   1352  N   LEU A  84      12.770  18.888 -11.269  1.00  0.57           N  
ATOM   1353  CA  LEU A  84      11.896  17.883 -10.686  1.00  0.57           C  
ATOM   1354  C   LEU A  84      11.066  18.513  -9.577  1.00  0.57           C  
ATOM   1355  O   LEU A  84       9.899  18.170  -9.388  1.00  0.57           O  
ATOM   1356  CB  LEU A  84      12.705  16.742 -10.089  1.00  0.57           C  
ATOM   1357  CG  LEU A  84      13.536  15.952 -11.057  1.00  0.57           C  
ATOM   1358  CD1 LEU A  84      14.323  14.871 -10.330  1.00  0.57           C  
ATOM   1359  CD2 LEU A  84      12.659  15.396 -12.033  1.00  0.57           C  
ATOM   1360  H   LEU A  84      13.763  18.935 -11.023  1.00  0.57           H  
ATOM   1361  HA  LEU A  84      11.228  17.499 -11.455  1.00  0.57           H  
ATOM   1362 1HB  LEU A  84      13.366  17.153  -9.324  1.00  0.57           H  
ATOM   1363 2HB  LEU A  84      12.028  16.057  -9.607  1.00  0.57           H  
ATOM   1364  HG  LEU A  84      14.244  16.611 -11.549  1.00  0.57           H  
ATOM   1365 1HD1 LEU A  84      14.920  14.309 -11.052  1.00  0.57           H  
ATOM   1366 2HD1 LEU A  84      14.983  15.329  -9.592  1.00  0.57           H  
ATOM   1367 3HD1 LEU A  84      13.627  14.205  -9.831  1.00  0.57           H  
ATOM   1368 1HD2 LEU A  84      13.237  14.846 -12.742  1.00  0.57           H  
ATOM   1369 2HD2 LEU A  84      11.959  14.753 -11.556  1.00  0.57           H  
ATOM   1370 3HD2 LEU A  84      12.140  16.200 -12.515  1.00  0.57           H  
ATOM   1371  N   LYS A  85      11.666  19.477  -8.885  1.00  0.57           N  
ATOM   1372  CA  LYS A  85      11.068  20.193  -7.773  1.00  0.57           C  
ATOM   1373  C   LYS A  85       9.604  20.607  -8.025  1.00  0.57           C  
ATOM   1374  O   LYS A  85       8.746  20.122  -7.293  1.00  0.57           O  
ATOM   1375  CB  LYS A  85      11.986  21.361  -7.377  1.00  0.57           C  
ATOM   1376  CG  LYS A  85      11.559  22.208  -6.196  1.00  0.57           C  
ATOM   1377  CD  LYS A  85      12.633  23.268  -5.927  1.00  0.57           C  
ATOM   1378  CE  LYS A  85      12.430  24.037  -4.606  1.00  0.57           C  
ATOM   1379  NZ  LYS A  85      11.185  24.868  -4.583  1.00  0.57           N  
ATOM   1380  H   LYS A  85      12.632  19.702  -9.106  1.00  0.57           H  
ATOM   1381  HA  LYS A  85      11.061  19.513  -6.919  1.00  0.57           H  
ATOM   1382 1HB  LYS A  85      12.939  20.923  -7.060  1.00  0.57           H  
ATOM   1383 2HB  LYS A  85      12.227  21.990  -8.210  1.00  0.57           H  
ATOM   1384 1HG  LYS A  85      10.607  22.697  -6.413  1.00  0.57           H  
ATOM   1385 2HG  LYS A  85      11.440  21.580  -5.312  1.00  0.57           H  
ATOM   1386 1HD  LYS A  85      13.609  22.769  -5.893  1.00  0.57           H  
ATOM   1387 2HD  LYS A  85      12.643  23.978  -6.751  1.00  0.57           H  
ATOM   1388 1HE  LYS A  85      12.395  23.327  -3.780  1.00  0.57           H  
ATOM   1389 2HE  LYS A  85      13.287  24.694  -4.469  1.00  0.57           H  
ATOM   1390 1HZ  LYS A  85      11.122  25.350  -3.704  1.00  0.57           H  
ATOM   1391 2HZ  LYS A  85      11.195  25.538  -5.331  1.00  0.57           H  
ATOM   1392 3HZ  LYS A  85      10.361  24.265  -4.673  1.00  0.57           H  
ATOM   1393  N   PRO A  86       9.241  21.447  -9.034  1.00  0.57           N  
ATOM   1394  CA  PRO A  86       7.869  21.863  -9.297  1.00  0.57           C  
ATOM   1395  C   PRO A  86       6.948  20.701  -9.655  1.00  0.57           C  
ATOM   1396  O   PRO A  86       5.730  20.803  -9.499  1.00  0.57           O  
ATOM   1397  CB  PRO A  86       8.017  22.831 -10.483  1.00  0.57           C  
ATOM   1398  CG  PRO A  86       9.328  22.455 -11.119  1.00  0.57           C  
ATOM   1399  CD  PRO A  86      10.207  22.044  -9.966  1.00  0.57           C  
ATOM   1400  HA  PRO A  86       7.491  22.397  -8.412  1.00  0.57           H  
ATOM   1401 1HB  PRO A  86       7.165  22.712 -11.170  1.00  0.57           H  
ATOM   1402 2HB  PRO A  86       7.999  23.869 -10.123  1.00  0.57           H  
ATOM   1403 1HG  PRO A  86       9.186  21.634 -11.842  1.00  0.57           H  
ATOM   1404 2HG  PRO A  86       9.751  23.300 -11.680  1.00  0.57           H  
ATOM   1405 1HD  PRO A  86      10.927  21.356 -10.338  1.00  0.57           H  
ATOM   1406 2HD  PRO A  86      10.671  22.935  -9.534  1.00  0.57           H  
ATOM   1407  N   ALA A  87       7.501  19.582 -10.139  1.00  0.57           N  
ATOM   1408  CA  ALA A  87       6.641  18.459 -10.452  1.00  0.57           C  
ATOM   1409  C   ALA A  87       6.268  17.835  -9.136  1.00  0.57           C  
ATOM   1410  O   ALA A  87       5.102  17.612  -8.835  1.00  0.57           O  
ATOM   1411  CB  ALA A  87       7.338  17.475 -11.387  1.00  0.57           C  
ATOM   1412  H   ALA A  87       8.504  19.468 -10.234  1.00  0.57           H  
ATOM   1413  HA  ALA A  87       5.732  18.809 -10.916  1.00  0.57           H  
ATOM   1414 1HB  ALA A  87       6.673  16.636 -11.593  1.00  0.57           H  
ATOM   1415 2HB  ALA A  87       7.587  17.979 -12.323  1.00  0.57           H  
ATOM   1416 3HB  ALA A  87       8.249  17.106 -10.924  1.00  0.57           H  
ATOM   1417  N   TYR A  88       7.267  17.659  -8.295  1.00  0.58           N  
ATOM   1418  CA  TYR A  88       7.058  17.060  -6.999  1.00  0.58           C  
ATOM   1419  C   TYR A  88       6.050  17.895  -6.216  1.00  0.58           C  
ATOM   1420  O   TYR A  88       5.108  17.369  -5.623  1.00  0.58           O  
ATOM   1421  CB  TYR A  88       8.381  16.978  -6.253  1.00  0.58           C  
ATOM   1422  CG  TYR A  88       8.312  16.256  -4.929  1.00  0.58           C  
ATOM   1423  CD1 TYR A  88       8.324  14.871  -4.912  1.00  0.58           C  
ATOM   1424  CD2 TYR A  88       8.253  16.950  -3.741  1.00  0.58           C  
ATOM   1425  CE1 TYR A  88       8.304  14.197  -3.738  1.00  0.58           C  
ATOM   1426  CE2 TYR A  88       8.218  16.251  -2.543  1.00  0.58           C  
ATOM   1427  CZ  TYR A  88       8.251  14.880  -2.548  1.00  0.58           C  
ATOM   1428  OH  TYR A  88       8.234  14.177  -1.367  1.00  0.58           O  
ATOM   1429  H   TYR A  88       8.211  17.918  -8.582  1.00  0.58           H  
ATOM   1430  HA  TYR A  88       6.647  16.059  -7.133  1.00  0.58           H  
ATOM   1431 1HB  TYR A  88       9.110  16.502  -6.881  1.00  0.58           H  
ATOM   1432 2HB  TYR A  88       8.747  17.979  -6.059  1.00  0.58           H  
ATOM   1433  HD1 TYR A  88       8.363  14.312  -5.845  1.00  0.58           H  
ATOM   1434  HD2 TYR A  88       8.239  18.042  -3.746  1.00  0.58           H  
ATOM   1435  HE1 TYR A  88       8.324  13.115  -3.748  1.00  0.58           H  
ATOM   1436  HE2 TYR A  88       8.173  16.788  -1.596  1.00  0.58           H  
ATOM   1437  HH  TYR A  88       8.425  14.771  -0.630  1.00  0.58           H  
ATOM   1438  N   GLU A  89       6.265  19.210  -6.197  1.00  0.59           N  
ATOM   1439  CA  GLU A  89       5.401  20.103  -5.445  1.00  0.59           C  
ATOM   1440  C   GLU A  89       3.956  20.131  -5.963  1.00  0.59           C  
ATOM   1441  O   GLU A  89       3.016  20.083  -5.165  1.00  0.59           O  
ATOM   1442  CB  GLU A  89       6.003  21.513  -5.482  1.00  0.59           C  
ATOM   1443  CG  GLU A  89       7.300  21.647  -4.685  1.00  0.59           C  
ATOM   1444  CD  GLU A  89       7.999  22.963  -4.897  1.00  0.59           C  
ATOM   1445  OE1 GLU A  89       7.550  23.749  -5.697  1.00  0.59           O  
ATOM   1446  OE2 GLU A  89       9.013  23.174  -4.265  1.00  0.59           O  
ATOM   1447  H   GLU A  89       7.064  19.587  -6.708  1.00  0.59           H  
ATOM   1448  HA  GLU A  89       5.382  19.757  -4.411  1.00  0.59           H  
ATOM   1449 1HB  GLU A  89       6.210  21.784  -6.513  1.00  0.59           H  
ATOM   1450 2HB  GLU A  89       5.282  22.229  -5.090  1.00  0.59           H  
ATOM   1451 1HG  GLU A  89       7.072  21.537  -3.626  1.00  0.59           H  
ATOM   1452 2HG  GLU A  89       7.970  20.836  -4.965  1.00  0.59           H  
ATOM   1453  N   ALA A  90       3.772  20.154  -7.296  1.00  0.61           N  
ATOM   1454  CA  ALA A  90       2.441  20.168  -7.915  1.00  0.61           C  
ATOM   1455  C   ALA A  90       1.615  18.914  -7.613  1.00  0.61           C  
ATOM   1456  O   ALA A  90       0.390  18.976  -7.475  1.00  0.61           O  
ATOM   1457  CB  ALA A  90       2.587  20.301  -9.422  1.00  0.61           C  
ATOM   1458  H   ALA A  90       4.578  20.199  -7.920  1.00  0.61           H  
ATOM   1459  HA  ALA A  90       1.902  21.029  -7.525  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90       1.604  20.346  -9.888  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90       3.143  21.208  -9.657  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90       3.133  19.434  -9.804  1.00  0.61           H  
ATOM   1463  N   LEU A  91       2.293  17.782  -7.540  1.00  0.61           N  
ATOM   1464  CA  LEU A  91       1.698  16.466  -7.343  1.00  0.61           C  
ATOM   1465  C   LEU A  91       1.232  16.106  -5.940  1.00  0.61           C  
ATOM   1466  O   LEU A  91       1.721  16.641  -4.950  1.00  0.61           O  
ATOM   1467  CB  LEU A  91       2.701  15.441  -7.805  1.00  0.61           C  
ATOM   1468  CG  LEU A  91       2.996  15.466  -9.252  1.00  0.61           C  
ATOM   1469  CD1 LEU A  91       4.134  14.452  -9.524  1.00  0.61           C  
ATOM   1470  CD2 LEU A  91       1.716  15.202  -9.969  1.00  0.61           C  
ATOM   1471  H   LEU A  91       3.306  17.822  -7.678  1.00  0.61           H  
ATOM   1472  HA  LEU A  91       0.830  16.410  -7.994  1.00  0.61           H  
ATOM   1473 1HB  LEU A  91       3.644  15.650  -7.296  1.00  0.61           H  
ATOM   1474 2HB  LEU A  91       2.381  14.467  -7.510  1.00  0.61           H  
ATOM   1475  HG  LEU A  91       3.321  16.430  -9.562  1.00  0.61           H  
ATOM   1476 1HD1 LEU A  91       4.381  14.439 -10.561  1.00  0.61           H  
ATOM   1477 2HD1 LEU A  91       5.014  14.753  -8.952  1.00  0.61           H  
ATOM   1478 3HD1 LEU A  91       3.841  13.467  -9.221  1.00  0.61           H  
ATOM   1479 1HD2 LEU A  91       1.856  15.215 -11.010  1.00  0.61           H  
ATOM   1480 2HD2 LEU A  91       1.351  14.276  -9.682  1.00  0.61           H  
ATOM   1481 3HD2 LEU A  91       0.991  15.971  -9.704  1.00  0.61           H  
ATOM   1482  N   ASP A  92       0.265  15.176  -5.869  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -0.207  14.666  -4.584  1.00  0.62           C  
ATOM   1484  C   ASP A  92       0.745  13.588  -4.090  1.00  0.62           C  
ATOM   1485  O   ASP A  92       1.707  13.264  -4.785  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -1.629  14.080  -4.705  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -1.750  12.750  -5.535  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -0.741  12.103  -5.807  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -2.859  12.409  -5.891  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -0.125  14.810  -6.722  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -0.217  15.482  -3.860  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -2.026  13.897  -3.708  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -2.278  14.826  -5.167  1.00  0.62           H  
ATOM   1494  N   GLU A  93       0.449  12.972  -2.948  1.00  0.61           N  
ATOM   1495  CA  GLU A  93       1.376  11.999  -2.377  1.00  0.61           C  
ATOM   1496  C   GLU A  93       1.657  10.739  -3.188  1.00  0.61           C  
ATOM   1497  O   GLU A  93       2.792  10.267  -3.193  1.00  0.61           O  
ATOM   1498  CB  GLU A  93       0.909  11.634  -0.975  1.00  0.61           C  
ATOM   1499  CG  GLU A  93       1.190  12.731   0.033  1.00  0.61           C  
ATOM   1500  CD  GLU A  93       2.682  12.826   0.295  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93       3.240  11.801   0.663  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93       3.275  13.873   0.094  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -0.382  13.229  -2.438  1.00  0.61           H  
ATOM   1504  HA  GLU A  93       2.327  12.508  -2.259  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -0.164  11.443  -0.984  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93       1.403  10.723  -0.648  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93       0.832  13.683  -0.359  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93       0.664  12.519   0.963  1.00  0.61           H  
ATOM   1509  N   VAL A  94       0.688  10.183  -3.888  1.00  0.60           N  
ATOM   1510  CA  VAL A  94       1.023   8.982  -4.638  1.00  0.60           C  
ATOM   1511  C   VAL A  94       1.878   9.326  -5.832  1.00  0.60           C  
ATOM   1512  O   VAL A  94       2.872   8.649  -6.123  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -0.214   8.233  -5.102  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94       0.210   7.106  -6.030  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -0.934   7.681  -3.891  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -0.241  10.591  -3.923  1.00  0.60           H  
ATOM   1517  HA  VAL A  94       1.589   8.317  -3.986  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -0.870   8.908  -5.657  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -0.653   6.581  -6.357  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94       0.728   7.518  -6.894  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94       0.867   6.429  -5.501  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -1.819   7.132  -4.207  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -0.267   7.011  -3.349  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -1.230   8.505  -3.244  1.00  0.60           H  
ATOM   1525  N   ARG A  95       1.486  10.375  -6.535  1.00  0.59           N  
ATOM   1526  CA  ARG A  95       2.217  10.784  -7.708  1.00  0.59           C  
ATOM   1527  C   ARG A  95       3.645  11.237  -7.306  1.00  0.59           C  
ATOM   1528  O   ARG A  95       4.613  10.953  -8.020  1.00  0.59           O  
ATOM   1529  CB  ARG A  95       1.425  11.843  -8.419  1.00  0.59           C  
ATOM   1530  CG  ARG A  95       0.070  11.352  -8.986  1.00  0.59           C  
ATOM   1531  CD  ARG A  95      -0.622  12.379  -9.833  1.00  0.59           C  
ATOM   1532  NE  ARG A  95      -1.866  11.887 -10.416  1.00  0.59           N  
ATOM   1533  CZ  ARG A  95      -3.109  12.081  -9.934  1.00  0.59           C  
ATOM   1534  NH1 ARG A  95      -3.278  12.783  -8.845  1.00  0.59           N  
ATOM   1535  NH2 ARG A  95      -4.161  11.564 -10.557  1.00  0.59           N  
ATOM   1536  H   ARG A  95       0.657  10.914  -6.243  1.00  0.59           H  
ATOM   1537  HA  ARG A  95       2.300   9.929  -8.377  1.00  0.59           H  
ATOM   1538 1HB  ARG A  95       1.204  12.649  -7.732  1.00  0.59           H  
ATOM   1539 2HB  ARG A  95       1.997  12.210  -9.246  1.00  0.59           H  
ATOM   1540 1HG  ARG A  95       0.187  10.445  -9.541  1.00  0.59           H  
ATOM   1541 2HG  ARG A  95      -0.583  11.157  -8.136  1.00  0.59           H  
ATOM   1542 1HD  ARG A  95      -0.852  13.253  -9.226  1.00  0.59           H  
ATOM   1543 2HD  ARG A  95       0.033  12.653 -10.656  1.00  0.59           H  
ATOM   1544  HE  ARG A  95      -1.758  11.332 -11.256  1.00  0.59           H  
ATOM   1545 1HH1 ARG A  95      -2.471  13.171  -8.377  1.00  0.59           H  
ATOM   1546 2HH1 ARG A  95      -4.199  12.923  -8.459  1.00  0.59           H  
ATOM   1547 1HH2 ARG A  95      -4.040  11.000 -11.420  1.00  0.59           H  
ATOM   1548 2HH2 ARG A  95      -5.084  11.704 -10.182  1.00  0.59           H  
ATOM   1549  N   ARG A  96       3.792  11.898  -6.139  1.00  0.58           N  
ATOM   1550  CA  ARG A  96       5.117  12.277  -5.635  1.00  0.58           C  
ATOM   1551  C   ARG A  96       5.973  11.053  -5.374  1.00  0.58           C  
ATOM   1552  O   ARG A  96       7.160  11.034  -5.715  1.00  0.58           O  
ATOM   1553  CB  ARG A  96       5.012  13.055  -4.333  1.00  0.58           C  
ATOM   1554  CG  ARG A  96       4.551  14.485  -4.448  1.00  0.58           C  
ATOM   1555  CD  ARG A  96       4.299  15.114  -3.111  1.00  0.58           C  
ATOM   1556  NE  ARG A  96       3.876  16.495  -3.248  1.00  0.58           N  
ATOM   1557  CZ  ARG A  96       3.211  17.209  -2.306  1.00  0.58           C  
ATOM   1558  NH1 ARG A  96       2.890  16.663  -1.135  1.00  0.58           N  
ATOM   1559  NH2 ARG A  96       2.857  18.473  -2.544  1.00  0.58           N  
ATOM   1560  H   ARG A  96       2.970  12.157  -5.592  1.00  0.58           H  
ATOM   1561  HA  ARG A  96       5.607  12.902  -6.381  1.00  0.58           H  
ATOM   1562 1HB  ARG A  96       4.276  12.560  -3.707  1.00  0.58           H  
ATOM   1563 2HB  ARG A  96       5.931  13.015  -3.797  1.00  0.58           H  
ATOM   1564 1HG  ARG A  96       5.340  15.043  -4.924  1.00  0.58           H  
ATOM   1565 2HG  ARG A  96       3.667  14.563  -5.049  1.00  0.58           H  
ATOM   1566 1HD  ARG A  96       3.510  14.570  -2.599  1.00  0.58           H  
ATOM   1567 2HD  ARG A  96       5.203  15.090  -2.511  1.00  0.58           H  
ATOM   1568  HE  ARG A  96       4.102  16.960  -4.144  1.00  0.58           H  
ATOM   1569 1HH1 ARG A  96       3.126  15.682  -0.910  1.00  0.58           H  
ATOM   1570 2HH1 ARG A  96       2.393  17.208  -0.452  1.00  0.58           H  
ATOM   1571 1HH2 ARG A  96       3.057  18.921  -3.459  1.00  0.58           H  
ATOM   1572 2HH2 ARG A  96       2.359  18.993  -1.846  1.00  0.58           H  
ATOM   1573  N   LYS A  97       5.360  10.004  -4.822  1.00  0.57           N  
ATOM   1574  CA  LYS A  97       6.082   8.774  -4.563  1.00  0.57           C  
ATOM   1575  C   LYS A  97       6.516   8.148  -5.875  1.00  0.57           C  
ATOM   1576  O   LYS A  97       7.626   7.630  -5.976  1.00  0.57           O  
ATOM   1577  CB  LYS A  97       5.232   7.849  -3.698  1.00  0.57           C  
ATOM   1578  CG  LYS A  97       5.151   8.376  -2.250  1.00  0.57           C  
ATOM   1579  CD  LYS A  97       4.350   7.490  -1.334  1.00  0.57           C  
ATOM   1580  CE  LYS A  97       4.498   7.962   0.120  1.00  0.57           C  
ATOM   1581  NZ  LYS A  97       3.928   9.340   0.330  1.00  0.57           N  
ATOM   1582  H   LYS A  97       4.382  10.069  -4.535  1.00  0.57           H  
ATOM   1583  HA  LYS A  97       6.979   9.014  -3.999  1.00  0.57           H  
ATOM   1584 1HB  LYS A  97       4.220   7.799  -4.097  1.00  0.57           H  
ATOM   1585 2HB  LYS A  97       5.641   6.842  -3.697  1.00  0.57           H  
ATOM   1586 1HG  LYS A  97       6.142   8.502  -1.856  1.00  0.57           H  
ATOM   1587 2HG  LYS A  97       4.708   9.351  -2.250  1.00  0.57           H  
ATOM   1588 1HD  LYS A  97       3.296   7.543  -1.620  1.00  0.57           H  
ATOM   1589 2HD  LYS A  97       4.686   6.461  -1.429  1.00  0.57           H  
ATOM   1590 1HE  LYS A  97       3.986   7.263   0.779  1.00  0.57           H  
ATOM   1591 2HE  LYS A  97       5.556   7.979   0.376  1.00  0.57           H  
ATOM   1592 1HZ  LYS A  97       4.044   9.639   1.289  1.00  0.57           H  
ATOM   1593 2HZ  LYS A  97       4.400  10.007  -0.275  1.00  0.57           H  
ATOM   1594 3HZ  LYS A  97       2.946   9.349   0.110  1.00  0.57           H  
ATOM   1595  N   ALA A  98       5.679   8.240  -6.910  1.00  0.57           N  
ATOM   1596  CA  ALA A  98       6.062   7.699  -8.209  1.00  0.57           C  
ATOM   1597  C   ALA A  98       7.342   8.381  -8.710  1.00  0.57           C  
ATOM   1598  O   ALA A  98       8.240   7.724  -9.247  1.00  0.57           O  
ATOM   1599  CB  ALA A  98       4.939   7.895  -9.204  1.00  0.57           C  
ATOM   1600  H   ALA A  98       4.756   8.654  -6.776  1.00  0.57           H  
ATOM   1601  HA  ALA A  98       6.254   6.636  -8.091  1.00  0.57           H  
ATOM   1602 1HB  ALA A  98       5.202   7.481 -10.137  1.00  0.57           H  
ATOM   1603 2HB  ALA A  98       4.046   7.409  -8.839  1.00  0.57           H  
ATOM   1604 3HB  ALA A  98       4.741   8.944  -9.333  1.00  0.57           H  
ATOM   1605  N   LEU A  99       7.449   9.697  -8.478  1.00  0.57           N  
ATOM   1606  CA  LEU A  99       8.634  10.452  -8.890  1.00  0.57           C  
ATOM   1607  C   LEU A  99       9.850  10.023  -8.070  1.00  0.57           C  
ATOM   1608  O   LEU A  99      10.942   9.836  -8.613  1.00  0.57           O  
ATOM   1609  CB  LEU A  99       8.398  11.961  -8.768  1.00  0.57           C  
ATOM   1610  CG  LEU A  99       9.551  12.860  -9.250  1.00  0.57           C  
ATOM   1611  CD1 LEU A  99       9.839  12.533 -10.688  1.00  0.57           C  
ATOM   1612  CD2 LEU A  99       9.146  14.339  -9.119  1.00  0.57           C  
ATOM   1613  H   LEU A  99       6.661  10.184  -8.043  1.00  0.57           H  
ATOM   1614  HA  LEU A  99       8.833  10.227  -9.935  1.00  0.57           H  
ATOM   1615 1HB  LEU A  99       7.501  12.220  -9.330  1.00  0.57           H  
ATOM   1616 2HB  LEU A  99       8.219  12.196  -7.719  1.00  0.57           H  
ATOM   1617  HG  LEU A  99      10.446  12.666  -8.657  1.00  0.57           H  
ATOM   1618 1HD1 LEU A  99      10.637  13.145 -11.035  1.00  0.57           H  
ATOM   1619 2HD1 LEU A  99      10.123  11.483 -10.770  1.00  0.57           H  
ATOM   1620 3HD1 LEU A  99       8.952  12.718 -11.292  1.00  0.57           H  
ATOM   1621 1HD2 LEU A  99       9.952  14.981  -9.465  1.00  0.57           H  
ATOM   1622 2HD2 LEU A  99       8.253  14.531  -9.715  1.00  0.57           H  
ATOM   1623 3HD2 LEU A  99       8.936  14.551  -8.086  1.00  0.57           H  
ATOM   1624  N   ILE A 100       9.669   9.842  -6.760  1.00  0.57           N  
ATOM   1625  CA  ILE A 100      10.782   9.420  -5.910  1.00  0.57           C  
ATOM   1626  C   ILE A 100      11.291   8.064  -6.375  1.00  0.57           C  
ATOM   1627  O   ILE A 100      12.503   7.850  -6.446  1.00  0.57           O  
ATOM   1628  CB  ILE A 100      10.402   9.337  -4.426  1.00  0.57           C  
ATOM   1629  CG1 ILE A 100      10.134  10.724  -3.880  1.00  0.57           C  
ATOM   1630  CG2 ILE A 100      11.544   8.678  -3.638  1.00  0.57           C  
ATOM   1631  CD1 ILE A 100       9.499  10.708  -2.511  1.00  0.57           C  
ATOM   1632  H   ILE A 100       8.750  10.026  -6.355  1.00  0.57           H  
ATOM   1633  HA  ILE A 100      11.591  10.141  -6.012  1.00  0.57           H  
ATOM   1634  HB  ILE A 100       9.492   8.748  -4.318  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 100      11.073  11.268  -3.822  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 100       9.474  11.249  -4.569  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 100      11.275   8.614  -2.585  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 100      11.725   7.677  -4.028  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 100      12.447   9.278  -3.744  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 100       9.334  11.727  -2.167  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 100       8.546  10.184  -2.559  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 100      10.160  10.199  -1.810  1.00  0.57           H  
ATOM   1643  N   ILE A 101      10.368   7.154  -6.705  1.00  0.58           N  
ATOM   1644  CA  ILE A 101      10.727   5.835  -7.210  1.00  0.58           C  
ATOM   1645  C   ILE A 101      11.519   5.958  -8.503  1.00  0.58           C  
ATOM   1646  O   ILE A 101      12.564   5.320  -8.647  1.00  0.58           O  
ATOM   1647  CB  ILE A 101       9.482   4.969  -7.461  1.00  0.58           C  
ATOM   1648  CG1 ILE A 101       8.815   4.612  -6.133  1.00  0.58           C  
ATOM   1649  CG2 ILE A 101       9.867   3.722  -8.267  1.00  0.58           C  
ATOM   1650  CD1 ILE A 101       7.424   4.054  -6.297  1.00  0.58           C  
ATOM   1651  H   ILE A 101       9.380   7.390  -6.597  1.00  0.58           H  
ATOM   1652  HA  ILE A 101      11.350   5.344  -6.467  1.00  0.58           H  
ATOM   1653  HB  ILE A 101       8.753   5.545  -8.025  1.00  0.58           H  
ATOM   1654 1HG1 ILE A 101       9.422   3.873  -5.613  1.00  0.58           H  
ATOM   1655 2HG1 ILE A 101       8.759   5.505  -5.521  1.00  0.58           H  
ATOM   1656 1HG2 ILE A 101       9.001   3.109  -8.445  1.00  0.58           H  
ATOM   1657 2HG2 ILE A 101      10.294   4.034  -9.215  1.00  0.58           H  
ATOM   1658 3HG2 ILE A 101      10.577   3.145  -7.742  1.00  0.58           H  
ATOM   1659 1HD1 ILE A 101       7.003   3.845  -5.323  1.00  0.58           H  
ATOM   1660 2HD1 ILE A 101       6.805   4.790  -6.798  1.00  0.58           H  
ATOM   1661 3HD1 ILE A 101       7.460   3.145  -6.894  1.00  0.58           H  
ATOM   1662  N   LEU A 102      11.076   6.815  -9.433  1.00  0.59           N  
ATOM   1663  CA  LEU A 102      11.856   6.972 -10.651  1.00  0.59           C  
ATOM   1664  C   LEU A 102      13.253   7.478 -10.346  1.00  0.59           C  
ATOM   1665  O   LEU A 102      14.229   7.012 -10.927  1.00  0.59           O  
ATOM   1666  CB  LEU A 102      11.215   7.963 -11.627  1.00  0.59           C  
ATOM   1667  CG  LEU A 102       9.975   7.543 -12.317  1.00  0.59           C  
ATOM   1668  CD1 LEU A 102       9.435   8.734 -13.141  1.00  0.59           C  
ATOM   1669  CD2 LEU A 102      10.313   6.356 -13.198  1.00  0.59           C  
ATOM   1670  H   LEU A 102      10.197   7.321  -9.300  1.00  0.59           H  
ATOM   1671  HA  LEU A 102      11.935   5.998 -11.132  1.00  0.59           H  
ATOM   1672 1HB  LEU A 102      10.999   8.887 -11.087  1.00  0.59           H  
ATOM   1673 2HB  LEU A 102      11.933   8.182 -12.395  1.00  0.59           H  
ATOM   1674  HG  LEU A 102       9.219   7.256 -11.585  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 102       8.525   8.451 -13.663  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 102       9.220   9.566 -12.469  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 102      10.186   9.039 -13.869  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 102       9.433   6.022 -13.719  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 102      11.072   6.645 -13.923  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 102      10.689   5.549 -12.574  1.00  0.59           H  
ATOM   1681  N   VAL A 103      13.372   8.410  -9.415  1.00  0.60           N  
ATOM   1682  CA  VAL A 103      14.690   8.914  -9.079  1.00  0.60           C  
ATOM   1683  C   VAL A 103      15.554   7.839  -8.432  1.00  0.60           C  
ATOM   1684  O   VAL A 103      16.713   7.657  -8.811  1.00  0.60           O  
ATOM   1685  CB  VAL A 103      14.564  10.191  -8.243  1.00  0.60           C  
ATOM   1686  CG1 VAL A 103      15.898  10.628  -7.683  1.00  0.60           C  
ATOM   1687  CG2 VAL A 103      14.050  11.269  -9.193  1.00  0.60           C  
ATOM   1688  H   VAL A 103      12.540   8.788  -8.959  1.00  0.60           H  
ATOM   1689  HA  VAL A 103      15.180   9.209 -10.005  1.00  0.60           H  
ATOM   1690  HB  VAL A 103      13.875  10.037  -7.408  1.00  0.60           H  
ATOM   1691 1HG1 VAL A 103      15.759  11.553  -7.124  1.00  0.60           H  
ATOM   1692 2HG1 VAL A 103      16.285   9.856  -7.019  1.00  0.60           H  
ATOM   1693 3HG1 VAL A 103      16.592  10.790  -8.489  1.00  0.60           H  
ATOM   1694 1HG2 VAL A 103      13.970  12.181  -8.683  1.00  0.60           H  
ATOM   1695 2HG2 VAL A 103      14.747  11.384 -10.008  1.00  0.60           H  
ATOM   1696 3HG2 VAL A 103      13.077  10.976  -9.591  1.00  0.60           H  
ATOM   1697  N   TYR A 104      14.982   7.062  -7.520  1.00  0.61           N  
ATOM   1698  CA  TYR A 104      15.714   5.983  -6.868  1.00  0.61           C  
ATOM   1699  C   TYR A 104      16.322   5.037  -7.911  1.00  0.61           C  
ATOM   1700  O   TYR A 104      17.482   4.633  -7.807  1.00  0.61           O  
ATOM   1701  CB  TYR A 104      14.791   5.140  -5.985  1.00  0.61           C  
ATOM   1702  CG  TYR A 104      15.536   4.125  -5.144  1.00  0.61           C  
ATOM   1703  CD1 TYR A 104      16.018   4.540  -3.941  1.00  0.61           C  
ATOM   1704  CD2 TYR A 104      15.779   2.821  -5.564  1.00  0.61           C  
ATOM   1705  CE1 TYR A 104      16.711   3.690  -3.141  1.00  0.61           C  
ATOM   1706  CE2 TYR A 104      16.511   1.957  -4.736  1.00  0.61           C  
ATOM   1707  CZ  TYR A 104      16.970   2.403  -3.525  1.00  0.61           C  
ATOM   1708  OH  TYR A 104      17.705   1.595  -2.669  1.00  0.61           O  
ATOM   1709  H   TYR A 104      14.018   7.241  -7.248  1.00  0.61           H  
ATOM   1710  HA  TYR A 104      16.520   6.411  -6.272  1.00  0.61           H  
ATOM   1711 1HB  TYR A 104      14.220   5.792  -5.321  1.00  0.61           H  
ATOM   1712 2HB  TYR A 104      14.076   4.607  -6.610  1.00  0.61           H  
ATOM   1713  HD1 TYR A 104      15.834   5.562  -3.609  1.00  0.61           H  
ATOM   1714  HD2 TYR A 104      15.410   2.484  -6.526  1.00  0.61           H  
ATOM   1715  HE1 TYR A 104      17.055   4.042  -2.198  1.00  0.61           H  
ATOM   1716  HE2 TYR A 104      16.720   0.947  -5.040  1.00  0.61           H  
ATOM   1717  HH  TYR A 104      17.615   0.646  -2.893  1.00  0.61           H  
ATOM   1718  N   LEU A 105      15.501   4.657  -8.897  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      15.865   3.675  -9.913  1.00  0.62           C  
ATOM   1720  C   LEU A 105      16.699   4.198 -11.095  1.00  0.62           C  
ATOM   1721  O   LEU A 105      17.546   3.469 -11.618  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      14.569   3.097 -10.479  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      13.683   2.337  -9.465  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      12.421   1.997 -10.123  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      14.366   1.087  -8.986  1.00  0.62           C  
ATOM   1726  H   LEU A 105      14.555   5.042  -8.912  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      16.429   2.886  -9.421  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      13.974   3.927 -10.869  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.808   2.428 -11.304  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      13.471   2.984  -8.615  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.776   1.479  -9.424  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.935   2.908 -10.466  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.645   1.365 -10.960  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.719   0.566  -8.275  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.564   0.441  -9.839  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      15.303   1.347  -8.504  1.00  0.62           H  
ATOM   1737  N   PHE A 106      16.455   5.434 -11.534  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      17.124   5.975 -12.718  1.00  0.64           C  
ATOM   1739  C   PHE A 106      18.118   7.125 -12.463  1.00  0.64           C  
ATOM   1740  O   PHE A 106      18.957   7.409 -13.321  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      16.059   6.453 -13.703  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      15.133   5.366 -14.248  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      13.873   5.159 -13.705  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      15.507   4.591 -15.333  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      13.018   4.199 -14.218  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      14.647   3.641 -15.852  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      13.400   3.446 -15.288  1.00  0.64           C  
ATOM   1748  H   PHE A 106      15.750   6.005 -11.077  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      17.678   5.162 -13.186  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      15.443   7.208 -13.221  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      16.546   6.927 -14.545  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      13.562   5.763 -12.869  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      16.485   4.747 -15.787  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      12.036   4.048 -13.778  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.950   3.046 -16.714  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.721   2.697 -15.700  1.00  0.64           H  
ATOM   1757  N   GLY A 107      18.034   7.788 -11.308  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      18.870   8.942 -10.998  1.00  0.65           C  
ATOM   1759  C   GLY A 107      18.148  10.245 -11.324  1.00  0.65           C  
ATOM   1760  O   GLY A 107      17.422  10.332 -12.316  1.00  0.65           O  
ATOM   1761  H   GLY A 107      17.367   7.514 -10.592  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      19.122   8.920  -9.936  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      19.804   8.882 -11.555  1.00  0.65           H  
ATOM   1764  N   ALA A 108      18.390  11.283 -10.524  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      17.711  12.563 -10.725  1.00  0.66           C  
ATOM   1766  C   ALA A 108      17.962  13.172 -12.085  1.00  0.66           C  
ATOM   1767  O   ALA A 108      17.061  13.780 -12.654  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      18.140  13.558  -9.679  1.00  0.66           C  
ATOM   1769  H   ALA A 108      19.020  11.171  -9.741  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      16.644  12.389 -10.632  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      17.594  14.491  -9.819  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      17.919  13.154  -8.706  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      19.209  13.748  -9.767  1.00  0.66           H  
ATOM   1774  N   ASP A 109      19.165  13.017 -12.631  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      19.428  13.644 -13.919  1.00  0.66           C  
ATOM   1776  C   ASP A 109      18.650  12.934 -15.013  1.00  0.66           C  
ATOM   1777  O   ASP A 109      18.095  13.562 -15.916  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      20.919  13.592 -14.245  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      21.760  14.497 -13.353  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      21.199  15.326 -12.672  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      22.954  14.343 -13.351  1.00  0.66           O  
ATOM   1782  H   ASP A 109      19.881  12.491 -12.151  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      19.108  14.684 -13.877  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      21.278  12.569 -14.144  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      21.072  13.888 -15.283  1.00  0.66           H  
ATOM   1786  N   ALA A 110      18.598  11.610 -14.919  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      17.890  10.807 -15.897  1.00  0.66           C  
ATOM   1788  C   ALA A 110      16.411  11.123 -15.881  1.00  0.66           C  
ATOM   1789  O   ALA A 110      15.755  11.163 -16.917  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      18.100   9.348 -15.611  1.00  0.66           C  
ATOM   1791  H   ALA A 110      19.051  11.151 -14.140  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      18.284  11.046 -16.883  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      17.594   8.753 -16.346  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      19.162   9.116 -15.628  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      17.698   9.130 -14.629  1.00  0.66           H  
ATOM   1796  N   VAL A 111      15.873  11.363 -14.693  1.00  0.65           N  
ATOM   1797  CA  VAL A 111      14.459  11.663 -14.584  1.00  0.65           C  
ATOM   1798  C   VAL A 111      14.213  13.092 -15.038  1.00  0.65           C  
ATOM   1799  O   VAL A 111      13.264  13.369 -15.760  1.00  0.65           O  
ATOM   1800  CB  VAL A 111      13.959  11.443 -13.166  1.00  0.65           C  
ATOM   1801  CG1 VAL A 111      12.518  11.847 -13.060  1.00  0.65           C  
ATOM   1802  CG2 VAL A 111      14.119   9.987 -12.817  1.00  0.65           C  
ATOM   1803  H   VAL A 111      16.451  11.292 -13.853  1.00  0.65           H  
ATOM   1804  HA  VAL A 111      13.910  10.990 -15.241  1.00  0.65           H  
ATOM   1805  HB  VAL A 111      14.538  12.063 -12.477  1.00  0.65           H  
ATOM   1806 1HG1 VAL A 111      12.194  11.683 -12.043  1.00  0.65           H  
ATOM   1807 2HG1 VAL A 111      12.400  12.880 -13.322  1.00  0.65           H  
ATOM   1808 3HG1 VAL A 111      11.919  11.240 -13.737  1.00  0.65           H  
ATOM   1809 1HG2 VAL A 111      13.767   9.832 -11.820  1.00  0.65           H  
ATOM   1810 2HG2 VAL A 111      13.542   9.391 -13.505  1.00  0.65           H  
ATOM   1811 3HG2 VAL A 111      15.159   9.699 -12.885  1.00  0.65           H  
ATOM   1812  N   ALA A 112      15.088  14.016 -14.640  1.00  0.64           N  
ATOM   1813  CA  ALA A 112      14.992  15.418 -15.035  1.00  0.64           C  
ATOM   1814  C   ALA A 112      15.032  15.537 -16.560  1.00  0.64           C  
ATOM   1815  O   ALA A 112      14.384  16.405 -17.152  1.00  0.64           O  
ATOM   1816  CB  ALA A 112      16.112  16.210 -14.397  1.00  0.64           C  
ATOM   1817  H   ALA A 112      15.857  13.754 -14.030  1.00  0.64           H  
ATOM   1818  HA  ALA A 112      14.044  15.815 -14.690  1.00  0.64           H  
ATOM   1819 1HB  ALA A 112      16.035  17.256 -14.672  1.00  0.64           H  
ATOM   1820 2HB  ALA A 112      16.040  16.110 -13.318  1.00  0.64           H  
ATOM   1821 3HB  ALA A 112      17.066  15.816 -14.735  1.00  0.64           H  
ATOM   1822  N   ALA A 113      15.758  14.626 -17.213  1.00  0.63           N  
ATOM   1823  CA  ALA A 113      15.859  14.589 -18.665  1.00  0.63           C  
ATOM   1824  C   ALA A 113      14.480  14.442 -19.312  1.00  0.63           C  
ATOM   1825  O   ALA A 113      14.273  14.904 -20.436  1.00  0.63           O  
ATOM   1826  CB  ALA A 113      16.752  13.452 -19.118  1.00  0.63           C  
ATOM   1827  H   ALA A 113      16.311  13.957 -16.678  1.00  0.63           H  
ATOM   1828  HA  ALA A 113      16.294  15.531 -18.992  1.00  0.63           H  
ATOM   1829 1HB  ALA A 113      16.837  13.465 -20.202  1.00  0.63           H  
ATOM   1830 2HB  ALA A 113      17.740  13.567 -18.671  1.00  0.63           H  
ATOM   1831 3HB  ALA A 113      16.325  12.514 -18.807  1.00  0.63           H  
ATOM   1832  N   LEU A 114      13.501  13.844 -18.611  1.00  0.62           N  
ATOM   1833  CA  LEU A 114      12.158  13.639 -19.158  1.00  0.62           C  
ATOM   1834  C   LEU A 114      11.372  14.937 -18.973  1.00  0.62           C  
ATOM   1835  O   LEU A 114      10.274  14.942 -18.411  1.00  0.62           O  
ATOM   1836  CB  LEU A 114      11.420  12.581 -18.318  1.00  0.62           C  
ATOM   1837  CG  LEU A 114      12.063  11.203 -18.131  1.00  0.62           C  
ATOM   1838  CD1 LEU A 114      11.178  10.414 -17.180  1.00  0.62           C  
ATOM   1839  CD2 LEU A 114      12.210  10.490 -19.452  1.00  0.62           C  
ATOM   1840  H   LEU A 114      13.674  13.534 -17.657  1.00  0.62           H  
ATOM   1841  HA  LEU A 114      12.217  13.372 -20.212  1.00  0.62           H  
ATOM   1842 1HB  LEU A 114      11.268  12.998 -17.321  1.00  0.62           H  
ATOM   1843 2HB  LEU A 114      10.442  12.420 -18.763  1.00  0.62           H  
ATOM   1844  HG  LEU A 114      13.053  11.316 -17.674  1.00  0.62           H  
ATOM   1845 1HD1 LEU A 114      11.591   9.453 -17.014  1.00  0.62           H  
ATOM   1846 2HD1 LEU A 114      11.106  10.950 -16.231  1.00  0.62           H  
ATOM   1847 3HD1 LEU A 114      10.200  10.309 -17.613  1.00  0.62           H  
ATOM   1848 1HD2 LEU A 114      12.667   9.517 -19.270  1.00  0.62           H  
ATOM   1849 2HD2 LEU A 114      11.229  10.361 -19.912  1.00  0.62           H  
ATOM   1850 3HD2 LEU A 114      12.851  11.078 -20.110  1.00  0.62           H  
ATOM   1851  N   ALA A 115      11.922  16.028 -19.488  1.00  0.61           N  
ATOM   1852  CA  ALA A 115      11.374  17.350 -19.266  1.00  0.61           C  
ATOM   1853  C   ALA A 115       9.982  17.500 -19.814  1.00  0.61           C  
ATOM   1854  O   ALA A 115       9.124  18.090 -19.166  1.00  0.61           O  
ATOM   1855  CB  ALA A 115      12.288  18.388 -19.874  1.00  0.61           C  
ATOM   1856  H   ALA A 115      12.795  15.907 -19.995  1.00  0.61           H  
ATOM   1857  HA  ALA A 115      11.330  17.514 -18.193  1.00  0.61           H  
ATOM   1858 1HB  ALA A 115      11.898  19.385 -19.668  1.00  0.61           H  
ATOM   1859 2HB  ALA A 115      13.281  18.286 -19.440  1.00  0.61           H  
ATOM   1860 3HB  ALA A 115      12.346  18.235 -20.948  1.00  0.61           H  
ATOM   1861  N   GLU A 116       9.720  16.932 -20.986  1.00  0.60           N  
ATOM   1862  CA  GLU A 116       8.392  17.090 -21.550  1.00  0.60           C  
ATOM   1863  C   GLU A 116       7.354  16.454 -20.632  1.00  0.60           C  
ATOM   1864  O   GLU A 116       6.334  17.065 -20.311  1.00  0.60           O  
ATOM   1865  CB  GLU A 116       8.326  16.490 -22.952  1.00  0.60           C  
ATOM   1866  CG  GLU A 116       6.983  16.685 -23.635  1.00  0.60           C  
ATOM   1867  CD  GLU A 116       6.915  16.081 -25.020  1.00  0.60           C  
ATOM   1868  OE1 GLU A 116       7.870  15.463 -25.429  1.00  0.60           O  
ATOM   1869  OE2 GLU A 116       5.911  16.254 -25.674  1.00  0.60           O  
ATOM   1870  H   GLU A 116      10.441  16.427 -21.480  1.00  0.60           H  
ATOM   1871  HA  GLU A 116       8.171  18.158 -21.619  1.00  0.60           H  
ATOM   1872 1HB  GLU A 116       9.088  16.951 -23.578  1.00  0.60           H  
ATOM   1873 2HB  GLU A 116       8.540  15.428 -22.907  1.00  0.60           H  
ATOM   1874 1HG  GLU A 116       6.219  16.241 -23.011  1.00  0.60           H  
ATOM   1875 2HG  GLU A 116       6.776  17.751 -23.700  1.00  0.60           H  
ATOM   1876  N   ALA A 117       7.620  15.226 -20.176  1.00  0.59           N  
ATOM   1877  CA  ALA A 117       6.662  14.569 -19.301  1.00  0.59           C  
ATOM   1878  C   ALA A 117       6.490  15.370 -18.025  1.00  0.59           C  
ATOM   1879  O   ALA A 117       5.373  15.569 -17.564  1.00  0.59           O  
ATOM   1880  CB  ALA A 117       7.107  13.160 -18.956  1.00  0.59           C  
ATOM   1881  H   ALA A 117       8.479  14.764 -20.436  1.00  0.59           H  
ATOM   1882  HA  ALA A 117       5.704  14.525 -19.813  1.00  0.59           H  
ATOM   1883 1HB  ALA A 117       6.362  12.699 -18.310  1.00  0.59           H  
ATOM   1884 2HB  ALA A 117       7.213  12.570 -19.858  1.00  0.59           H  
ATOM   1885 3HB  ALA A 117       8.064  13.202 -18.436  1.00  0.59           H  
ATOM   1886  N   LEU A 118       7.589  15.889 -17.478  1.00  0.59           N  
ATOM   1887  CA  LEU A 118       7.507  16.628 -16.227  1.00  0.59           C  
ATOM   1888  C   LEU A 118       6.674  17.896 -16.367  1.00  0.59           C  
ATOM   1889  O   LEU A 118       5.863  18.202 -15.488  1.00  0.59           O  
ATOM   1890  CB  LEU A 118       8.921  16.952 -15.759  1.00  0.59           C  
ATOM   1891  CG  LEU A 118       9.751  15.742 -15.293  1.00  0.59           C  
ATOM   1892  CD1 LEU A 118      11.182  16.170 -15.140  1.00  0.59           C  
ATOM   1893  CD2 LEU A 118       9.201  15.215 -13.957  1.00  0.59           C  
ATOM   1894  H   LEU A 118       8.501  15.725 -17.908  1.00  0.59           H  
ATOM   1895  HA  LEU A 118       7.040  15.991 -15.483  1.00  0.59           H  
ATOM   1896 1HB  LEU A 118       9.454  17.423 -16.581  1.00  0.59           H  
ATOM   1897 2HB  LEU A 118       8.864  17.662 -14.935  1.00  0.59           H  
ATOM   1898  HG  LEU A 118       9.702  14.950 -16.035  1.00  0.59           H  
ATOM   1899 1HD1 LEU A 118      11.764  15.316 -14.819  1.00  0.59           H  
ATOM   1900 2HD1 LEU A 118      11.567  16.526 -16.091  1.00  0.59           H  
ATOM   1901 3HD1 LEU A 118      11.240  16.964 -14.407  1.00  0.59           H  
ATOM   1902 1HD2 LEU A 118       9.798  14.360 -13.634  1.00  0.59           H  
ATOM   1903 2HD2 LEU A 118       9.259  16.002 -13.206  1.00  0.59           H  
ATOM   1904 3HD2 LEU A 118       8.162  14.907 -14.084  1.00  0.59           H  
ATOM   1905  N   GLU A 119       6.825  18.615 -17.484  1.00  0.59           N  
ATOM   1906  CA  GLU A 119       6.032  19.823 -17.696  1.00  0.59           C  
ATOM   1907  C   GLU A 119       4.548  19.479 -17.821  1.00  0.59           C  
ATOM   1908  O   GLU A 119       3.687  20.171 -17.264  1.00  0.59           O  
ATOM   1909  CB  GLU A 119       6.510  20.575 -18.946  1.00  0.59           C  
ATOM   1910  CG  GLU A 119       7.887  21.247 -18.803  1.00  0.59           C  
ATOM   1911  CD  GLU A 119       8.365  21.935 -20.072  1.00  0.59           C  
ATOM   1912  OE1 GLU A 119       7.711  21.818 -21.083  1.00  0.59           O  
ATOM   1913  OE2 GLU A 119       9.387  22.583 -20.020  1.00  0.59           O  
ATOM   1914  H   GLU A 119       7.515  18.329 -18.181  1.00  0.59           H  
ATOM   1915  HA  GLU A 119       6.159  20.474 -16.832  1.00  0.59           H  
ATOM   1916 1HB  GLU A 119       6.572  19.871 -19.781  1.00  0.59           H  
ATOM   1917 2HB  GLU A 119       5.782  21.339 -19.213  1.00  0.59           H  
ATOM   1918 1HG  GLU A 119       7.829  21.987 -18.005  1.00  0.59           H  
ATOM   1919 2HG  GLU A 119       8.614  20.497 -18.505  1.00  0.59           H  
ATOM   1920  N   LEU A 120       4.252  18.376 -18.510  1.00  0.59           N  
ATOM   1921  CA  LEU A 120       2.881  17.921 -18.686  1.00  0.59           C  
ATOM   1922  C   LEU A 120       2.280  17.530 -17.337  1.00  0.59           C  
ATOM   1923  O   LEU A 120       1.117  17.818 -17.045  1.00  0.59           O  
ATOM   1924  CB  LEU A 120       2.882  16.757 -19.663  1.00  0.59           C  
ATOM   1925  CG  LEU A 120       3.224  17.122 -21.103  1.00  0.59           C  
ATOM   1926  CD1 LEU A 120       3.440  15.868 -21.902  1.00  0.59           C  
ATOM   1927  CD2 LEU A 120       2.091  17.923 -21.678  1.00  0.59           C  
ATOM   1928  H   LEU A 120       5.009  17.850 -18.957  1.00  0.59           H  
ATOM   1929  HA  LEU A 120       2.295  18.735 -19.107  1.00  0.59           H  
ATOM   1930 1HB  LEU A 120       3.611  16.027 -19.331  1.00  0.59           H  
ATOM   1931 2HB  LEU A 120       1.896  16.290 -19.658  1.00  0.59           H  
ATOM   1932  HG  LEU A 120       4.135  17.711 -21.129  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 120       3.683  16.129 -22.933  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 120       4.258  15.304 -21.471  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 120       2.552  15.284 -21.884  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 120       2.324  18.191 -22.707  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 120       1.180  17.331 -21.653  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 120       1.958  18.824 -21.086  1.00  0.59           H  
ATOM   1939  N   ILE A 121       3.096  16.915 -16.484  1.00  0.59           N  
ATOM   1940  CA  ILE A 121       2.678  16.530 -15.146  1.00  0.59           C  
ATOM   1941  C   ILE A 121       2.344  17.772 -14.309  1.00  0.59           C  
ATOM   1942  O   ILE A 121       1.275  17.845 -13.706  1.00  0.59           O  
ATOM   1943  CB  ILE A 121       3.764  15.643 -14.510  1.00  0.59           C  
ATOM   1944  CG1 ILE A 121       3.802  14.293 -15.253  1.00  0.59           C  
ATOM   1945  CG2 ILE A 121       3.537  15.434 -13.116  1.00  0.59           C  
ATOM   1946  CD1 ILE A 121       5.018  13.430 -14.965  1.00  0.59           C  
ATOM   1947  H   ILE A 121       4.041  16.677 -16.789  1.00  0.59           H  
ATOM   1948  HA  ILE A 121       1.775  15.928 -15.233  1.00  0.59           H  
ATOM   1949  HB  ILE A 121       4.727  16.119 -14.643  1.00  0.59           H  
ATOM   1950 1HG1 ILE A 121       2.916  13.729 -14.973  1.00  0.59           H  
ATOM   1951 2HG1 ILE A 121       3.750  14.488 -16.296  1.00  0.59           H  
ATOM   1952 1HG2 ILE A 121       4.331  14.809 -12.737  1.00  0.59           H  
ATOM   1953 2HG2 ILE A 121       3.528  16.388 -12.586  1.00  0.59           H  
ATOM   1954 3HG2 ILE A 121       2.585  14.934 -13.013  1.00  0.59           H  
ATOM   1955 1HD1 ILE A 121       4.944  12.503 -15.534  1.00  0.59           H  
ATOM   1956 2HD1 ILE A 121       5.916  13.959 -15.261  1.00  0.59           H  
ATOM   1957 3HD1 ILE A 121       5.061  13.203 -13.902  1.00  0.59           H  
ATOM   1958  N   VAL A 122       3.206  18.792 -14.354  1.00  0.59           N  
ATOM   1959  CA  VAL A 122       2.968  20.050 -13.634  1.00  0.59           C  
ATOM   1960  C   VAL A 122       1.679  20.722 -14.102  1.00  0.59           C  
ATOM   1961  O   VAL A 122       0.910  21.256 -13.300  1.00  0.59           O  
ATOM   1962  CB  VAL A 122       4.138  21.035 -13.827  1.00  0.59           C  
ATOM   1963  CG1 VAL A 122       3.763  22.395 -13.279  1.00  0.59           C  
ATOM   1964  CG2 VAL A 122       5.333  20.546 -13.090  1.00  0.59           C  
ATOM   1965  H   VAL A 122       4.073  18.675 -14.879  1.00  0.59           H  
ATOM   1966  HA  VAL A 122       2.880  19.824 -12.572  1.00  0.59           H  
ATOM   1967  HB  VAL A 122       4.357  21.126 -14.893  1.00  0.59           H  
ATOM   1968 1HG1 VAL A 122       4.595  23.084 -13.420  1.00  0.59           H  
ATOM   1969 2HG1 VAL A 122       2.886  22.771 -13.806  1.00  0.59           H  
ATOM   1970 3HG1 VAL A 122       3.541  22.306 -12.215  1.00  0.59           H  
ATOM   1971 1HG2 VAL A 122       6.162  21.238 -13.221  1.00  0.59           H  
ATOM   1972 2HG2 VAL A 122       5.064  20.498 -12.049  1.00  0.59           H  
ATOM   1973 3HG2 VAL A 122       5.619  19.565 -13.452  1.00  0.59           H  
ATOM   1974  N   ALA A 123       1.443  20.676 -15.412  1.00  0.59           N  
ATOM   1975  CA  ALA A 123       0.275  21.261 -16.060  1.00  0.59           C  
ATOM   1976  C   ALA A 123      -0.985  20.397 -15.925  1.00  0.59           C  
ATOM   1977  O   ALA A 123      -2.038  20.760 -16.452  1.00  0.59           O  
ATOM   1978  CB  ALA A 123       0.567  21.467 -17.538  1.00  0.59           C  
ATOM   1979  H   ALA A 123       2.144  20.239 -16.012  1.00  0.59           H  
ATOM   1980  HA  ALA A 123       0.079  22.222 -15.588  1.00  0.59           H  
ATOM   1981 1HB  ALA A 123      -0.289  21.933 -18.015  1.00  0.59           H  
ATOM   1982 2HB  ALA A 123       1.444  22.104 -17.648  1.00  0.59           H  
ATOM   1983 3HB  ALA A 123       0.764  20.499 -18.000  1.00  0.59           H  
ATOM   1984  N   ASN A 124      -0.865  19.236 -15.270  1.00  0.59           N  
ATOM   1985  CA  ASN A 124      -1.930  18.253 -15.083  1.00  0.59           C  
ATOM   1986  C   ASN A 124      -2.432  17.633 -16.386  1.00  0.59           C  
ATOM   1987  O   ASN A 124      -3.516  17.042 -16.435  1.00  0.59           O  
ATOM   1988  CB  ASN A 124      -3.094  18.852 -14.307  1.00  0.59           C  
ATOM   1989  CG  ASN A 124      -2.712  19.242 -12.904  1.00  0.59           C  
ATOM   1990  OD1 ASN A 124      -2.007  18.505 -12.203  1.00  0.59           O  
ATOM   1991  ND2 ASN A 124      -3.164  20.394 -12.481  1.00  0.59           N  
ATOM   1992  H   ASN A 124       0.026  18.998 -14.841  1.00  0.59           H  
ATOM   1993  HA  ASN A 124      -1.514  17.438 -14.488  1.00  0.59           H  
ATOM   1994 1HB  ASN A 124      -3.498  19.719 -14.817  1.00  0.59           H  
ATOM   1995 2HB  ASN A 124      -3.894  18.115 -14.252  1.00  0.59           H  
ATOM   1996 1HD2 ASN A 124      -2.943  20.711 -11.558  1.00  0.59           H  
ATOM   1997 2HD2 ASN A 124      -3.728  20.961 -13.082  1.00  0.59           H  
ATOM   1998  N   LYS A 125      -1.607  17.657 -17.426  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -1.955  17.031 -18.690  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -1.448  15.604 -18.609  1.00  0.59           C  
ATOM   2001  O   LYS A 125      -0.520  15.199 -19.312  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -1.330  17.811 -19.835  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -1.858  19.231 -19.964  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -1.168  19.993 -21.077  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -1.717  21.407 -21.193  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -1.047  22.179 -22.279  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -0.695  18.095 -17.328  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -3.038  17.016 -18.808  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125      -0.254  17.873 -19.674  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -1.496  17.287 -20.777  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -2.929  19.200 -20.163  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -1.702  19.757 -19.021  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125      -0.103  20.053 -20.858  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -1.301  19.469 -22.025  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -2.784  21.358 -21.400  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -1.566  21.925 -20.247  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -1.439  23.109 -22.323  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125      -0.057  22.239 -22.089  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -1.192  21.712 -23.163  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -2.079  14.855 -17.719  1.00  0.58           N  
ATOM   2021  CA  ARG A 126      -1.624  13.527 -17.357  1.00  0.58           C  
ATOM   2022  C   ARG A 126      -1.679  12.523 -18.492  1.00  0.58           C  
ATOM   2023  O   ARG A 126      -0.766  11.717 -18.632  1.00  0.58           O  
ATOM   2024  CB  ARG A 126      -2.399  13.031 -16.157  1.00  0.58           C  
ATOM   2025  CG  ARG A 126      -2.068  13.832 -14.904  1.00  0.58           C  
ATOM   2026  CD  ARG A 126      -2.527  13.206 -13.658  1.00  0.58           C  
ATOM   2027  NE  ARG A 126      -3.946  12.968 -13.628  1.00  0.58           N  
ATOM   2028  CZ  ARG A 126      -4.879  13.881 -13.276  1.00  0.58           C  
ATOM   2029  NH1 ARG A 126      -4.514  15.111 -12.966  1.00  0.58           N  
ATOM   2030  NH2 ARG A 126      -6.158  13.542 -13.242  1.00  0.58           N  
ATOM   2031  H   ARG A 126      -2.856  15.297 -17.226  1.00  0.58           H  
ATOM   2032  HA  ARG A 126      -0.583  13.617 -17.043  1.00  0.58           H  
ATOM   2033 1HB  ARG A 126      -3.469  13.111 -16.343  1.00  0.58           H  
ATOM   2034 2HB  ARG A 126      -2.168  11.986 -15.972  1.00  0.58           H  
ATOM   2035 1HG  ARG A 126      -0.985  13.956 -14.837  1.00  0.58           H  
ATOM   2036 2HG  ARG A 126      -2.535  14.815 -14.978  1.00  0.58           H  
ATOM   2037 1HD  ARG A 126      -2.036  12.259 -13.551  1.00  0.58           H  
ATOM   2038 2HD  ARG A 126      -2.270  13.842 -12.813  1.00  0.58           H  
ATOM   2039  HE  ARG A 126      -4.244  11.999 -13.820  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 126      -3.535  15.363 -12.990  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 126      -5.208  15.797 -12.704  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 126      -6.438  12.599 -13.482  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 126      -6.855  14.222 -12.981  1.00  0.58           H  
ATOM   2044  N   GLU A 127      -2.706  12.577 -19.338  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -2.769  11.591 -20.418  1.00  0.58           C  
ATOM   2046  C   GLU A 127      -1.607  11.807 -21.386  1.00  0.58           C  
ATOM   2047  O   GLU A 127      -1.013  10.851 -21.892  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -4.096  11.673 -21.171  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -4.279  10.602 -22.257  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -4.387   9.178 -21.714  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -4.671   9.020 -20.546  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -4.195   8.256 -22.468  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -3.434  13.266 -19.215  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -2.672  10.594 -19.987  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -4.921  11.583 -20.465  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -4.178  12.650 -21.651  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -5.175  10.831 -22.832  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -3.426  10.659 -22.930  1.00  0.58           H  
ATOM   2059  N   GLU A 128      -1.277  13.070 -21.649  1.00  0.58           N  
ATOM   2060  CA  GLU A 128      -0.182  13.341 -22.559  1.00  0.58           C  
ATOM   2061  C   GLU A 128       1.127  12.954 -21.871  1.00  0.58           C  
ATOM   2062  O   GLU A 128       2.045  12.444 -22.513  1.00  0.58           O  
ATOM   2063  CB  GLU A 128      -0.189  14.800 -23.000  1.00  0.58           C  
ATOM   2064  CG  GLU A 128      -1.387  15.212 -23.875  1.00  0.58           C  
ATOM   2065  CD  GLU A 128      -1.470  14.482 -25.214  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128      -0.498  14.468 -25.927  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128      -2.519  13.933 -25.512  1.00  0.58           O  
ATOM   2068  H   GLU A 128      -1.776  13.827 -21.208  1.00  0.58           H  
ATOM   2069  HA  GLU A 128      -0.299  12.718 -23.442  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128      -0.193  15.435 -22.114  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128       0.723  15.017 -23.554  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -2.302  15.014 -23.315  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128      -1.332  16.286 -24.053  1.00  0.58           H  
ATOM   2074  N   ALA A 129       1.217  13.164 -20.546  1.00  0.58           N  
ATOM   2075  CA  ALA A 129       2.437  12.793 -19.834  1.00  0.58           C  
ATOM   2076  C   ALA A 129       2.684  11.305 -20.000  1.00  0.58           C  
ATOM   2077  O   ALA A 129       3.813  10.885 -20.247  1.00  0.58           O  
ATOM   2078  CB  ALA A 129       2.335  13.128 -18.363  1.00  0.58           C  
ATOM   2079  H   ALA A 129       0.452  13.618 -20.047  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       3.271  13.336 -20.272  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       3.263  12.843 -17.876  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129       2.164  14.196 -18.240  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129       1.514  12.581 -17.920  1.00  0.58           H  
ATOM   2084  N   VAL A 130       1.606  10.518 -19.945  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       1.679   9.080 -20.153  1.00  0.59           C  
ATOM   2086  C   VAL A 130       2.182   8.741 -21.538  1.00  0.59           C  
ATOM   2087  O   VAL A 130       3.105   7.940 -21.686  1.00  0.59           O  
ATOM   2088  CB  VAL A 130       0.296   8.447 -19.936  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130       0.284   7.011 -20.420  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -0.054   8.515 -18.457  1.00  0.59           C  
ATOM   2091  H   VAL A 130       0.703  10.940 -19.717  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       2.369   8.665 -19.420  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -0.444   8.987 -20.502  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -0.705   6.583 -20.262  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       0.519   6.984 -21.485  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       0.990   6.440 -19.915  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -1.032   8.082 -18.319  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130       0.660   7.979 -17.870  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -0.064   9.535 -18.129  1.00  0.59           H  
ATOM   2100  N   LYS A 131       1.640   9.406 -22.556  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       2.086   9.138 -23.917  1.00  0.60           C  
ATOM   2102  C   LYS A 131       3.577   9.431 -24.058  1.00  0.60           C  
ATOM   2103  O   LYS A 131       4.303   8.716 -24.745  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       1.320  10.006 -24.903  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -0.147   9.656 -25.087  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -0.795  10.656 -26.036  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -2.281  10.429 -26.205  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -2.897  11.510 -27.034  1.00  0.60           N  
ATOM   2109  H   LYS A 131       0.879  10.067 -22.380  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       1.918   8.083 -24.140  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       1.367  11.045 -24.577  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       1.802   9.954 -25.876  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -0.245   8.648 -25.488  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -0.655   9.699 -24.123  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -0.644  11.666 -25.649  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -0.318  10.593 -27.010  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -2.449   9.469 -26.687  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -2.757  10.422 -25.226  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -3.884  11.352 -27.129  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -2.738  12.420 -26.553  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -2.470  11.535 -27.944  1.00  0.60           H  
ATOM   2122  N   VAL A 132       4.049  10.474 -23.385  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       5.461  10.804 -23.442  1.00  0.62           C  
ATOM   2124  C   VAL A 132       6.315   9.785 -22.686  1.00  0.62           C  
ATOM   2125  O   VAL A 132       7.309   9.294 -23.220  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       5.703  12.210 -22.891  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       7.181  12.495 -22.790  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       5.060  13.215 -23.804  1.00  0.62           C  
ATOM   2129  H   VAL A 132       3.407  11.058 -22.847  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       5.767  10.798 -24.487  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       5.271  12.284 -21.893  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       7.319  13.492 -22.397  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       7.650  11.770 -22.127  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       7.633  12.431 -23.780  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       5.223  14.200 -23.415  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       5.504  13.144 -24.797  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       3.996  13.027 -23.873  1.00  0.62           H  
ATOM   2138  N   LEU A 133       5.904   9.404 -21.474  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       6.691   8.457 -20.686  1.00  0.65           C  
ATOM   2140  C   LEU A 133       6.825   7.115 -21.398  1.00  0.65           C  
ATOM   2141  O   LEU A 133       7.906   6.528 -21.418  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       6.021   8.225 -19.327  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       6.038   9.414 -18.334  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       5.132   9.090 -17.135  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       7.460   9.672 -17.888  1.00  0.65           C  
ATOM   2146  H   LEU A 133       5.059   9.812 -21.080  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       7.683   8.874 -20.532  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       4.973   7.970 -19.507  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       6.496   7.373 -18.841  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       5.656  10.298 -18.819  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       5.136   9.929 -16.444  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       4.114   8.916 -17.487  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       5.497   8.195 -16.628  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       7.478  10.511 -17.193  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       7.855   8.786 -17.395  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       8.069   9.907 -18.761  1.00  0.65           H  
ATOM   2157  N   GLU A 134       5.763   6.665 -22.059  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       5.780   5.389 -22.774  1.00  0.68           C  
ATOM   2159  C   GLU A 134       6.738   5.381 -23.977  1.00  0.68           C  
ATOM   2160  O   GLU A 134       7.100   4.317 -24.480  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       4.363   4.985 -23.198  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       3.449   4.584 -22.013  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       2.042   4.176 -22.414  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       1.719   4.242 -23.577  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       1.293   3.789 -21.544  1.00  0.68           O  
ATOM   2166  H   GLU A 134       4.893   7.200 -22.026  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       6.128   4.633 -22.077  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       3.890   5.822 -23.720  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       4.413   4.145 -23.890  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.914   3.752 -21.487  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       3.393   5.420 -21.317  1.00  0.68           H  
ATOM   2172  N   LYS A 135       7.096   6.562 -24.486  1.00  0.72           N  
ATOM   2173  CA  LYS A 135       7.992   6.681 -25.627  1.00  0.72           C  
ATOM   2174  C   LYS A 135       9.444   6.884 -25.191  1.00  0.72           C  
ATOM   2175  O   LYS A 135      10.337   7.031 -26.031  1.00  0.72           O  
ATOM   2176  CB  LYS A 135       7.542   7.820 -26.544  1.00  0.72           C  
ATOM   2177  CG  LYS A 135       6.203   7.575 -27.235  1.00  0.72           C  
ATOM   2178  CD  LYS A 135       5.816   8.746 -28.129  1.00  0.72           C  
ATOM   2179  CE  LYS A 135       4.483   8.502 -28.823  1.00  0.72           C  
ATOM   2180  NZ  LYS A 135       4.102   9.641 -29.713  1.00  0.72           N  
ATOM   2181  H   LYS A 135       6.795   7.426 -24.038  1.00  0.72           H  
ATOM   2182  HA  LYS A 135       7.947   5.753 -26.194  1.00  0.72           H  
ATOM   2183 1HB  LYS A 135       7.442   8.735 -25.950  1.00  0.72           H  
ATOM   2184 2HB  LYS A 135       8.296   8.000 -27.307  1.00  0.72           H  
ATOM   2185 1HG  LYS A 135       6.274   6.674 -27.842  1.00  0.72           H  
ATOM   2186 2HG  LYS A 135       5.432   7.418 -26.488  1.00  0.72           H  
ATOM   2187 1HD  LYS A 135       5.732   9.645 -27.513  1.00  0.72           H  
ATOM   2188 2HD  LYS A 135       6.588   8.908 -28.879  1.00  0.72           H  
ATOM   2189 1HE  LYS A 135       4.552   7.594 -29.419  1.00  0.72           H  
ATOM   2190 2HE  LYS A 135       3.707   8.371 -28.065  1.00  0.72           H  
ATOM   2191 1HZ  LYS A 135       3.214   9.444 -30.154  1.00  0.72           H  
ATOM   2192 2HZ  LYS A 135       4.025  10.484 -29.163  1.00  0.72           H  
ATOM   2193 3HZ  LYS A 135       4.809   9.765 -30.424  1.00  0.72           H  
ATOM   2194  N   SER A 136       9.678   6.923 -23.880  1.00  0.75           N  
ATOM   2195  CA  SER A 136      11.008   7.143 -23.339  1.00  0.75           C  
ATOM   2196  C   SER A 136      11.870   5.903 -23.358  1.00  0.75           C  
ATOM   2197  O   SER A 136      11.389   4.778 -23.212  1.00  0.75           O  
ATOM   2198  CB  SER A 136      10.956   7.648 -21.912  1.00  0.75           C  
ATOM   2199  OG  SER A 136      12.257   7.690 -21.351  1.00  0.75           O  
ATOM   2200  H   SER A 136       8.914   6.790 -23.218  1.00  0.75           H  
ATOM   2201  HA  SER A 136      11.496   7.903 -23.951  1.00  0.75           H  
ATOM   2202 1HB  SER A 136      10.504   8.640 -21.891  1.00  0.75           H  
ATOM   2203 2HB  SER A 136      10.329   6.992 -21.316  1.00  0.75           H  
ATOM   2204  HG  SER A 136      12.156   8.149 -20.511  1.00  0.75           H  
ATOM   2205  N   GLU A 137      13.173   6.130 -23.411  1.00  0.79           N  
ATOM   2206  CA  GLU A 137      14.165   5.069 -23.311  1.00  0.79           C  
ATOM   2207  C   GLU A 137      13.934   4.251 -22.039  1.00  0.79           C  
ATOM   2208  O   GLU A 137      14.179   3.041 -22.012  1.00  0.79           O  
ATOM   2209  CB  GLU A 137      15.570   5.672 -23.317  1.00  0.79           C  
ATOM   2210  CG  GLU A 137      16.700   4.672 -23.283  1.00  0.79           C  
ATOM   2211  CD  GLU A 137      18.069   5.327 -23.388  1.00  0.79           C  
ATOM   2212  OE1 GLU A 137      18.130   6.524 -23.519  1.00  0.79           O  
ATOM   2213  OE2 GLU A 137      19.054   4.618 -23.311  1.00  0.79           O  
ATOM   2214  H   GLU A 137      13.484   7.084 -23.525  1.00  0.79           H  
ATOM   2215  HA  GLU A 137      14.057   4.407 -24.173  1.00  0.79           H  
ATOM   2216 1HB  GLU A 137      15.695   6.286 -24.208  1.00  0.79           H  
ATOM   2217 2HB  GLU A 137      15.682   6.327 -22.452  1.00  0.79           H  
ATOM   2218 1HG  GLU A 137      16.639   4.123 -22.343  1.00  0.79           H  
ATOM   2219 2HG  GLU A 137      16.571   3.960 -24.098  1.00  0.79           H  
ATOM   2220  N   PHE A 138      13.452   4.909 -20.974  1.00  0.81           N  
ATOM   2221  CA  PHE A 138      13.206   4.198 -19.728  1.00  0.81           C  
ATOM   2222  C   PHE A 138      12.208   3.071 -19.957  1.00  0.81           C  
ATOM   2223  O   PHE A 138      12.342   1.989 -19.385  1.00  0.81           O  
ATOM   2224  CB  PHE A 138      12.532   5.075 -18.673  1.00  0.81           C  
ATOM   2225  CG  PHE A 138      13.305   6.125 -17.978  1.00  0.81           C  
ATOM   2226  CD1 PHE A 138      14.578   6.482 -18.337  1.00  0.81           C  
ATOM   2227  CD2 PHE A 138      12.722   6.745 -16.882  1.00  0.81           C  
ATOM   2228  CE1 PHE A 138      15.241   7.454 -17.617  1.00  0.81           C  
ATOM   2229  CE2 PHE A 138      13.378   7.690 -16.170  1.00  0.81           C  
ATOM   2230  CZ  PHE A 138      14.628   8.051 -16.532  1.00  0.81           C  
ATOM   2231  H   PHE A 138      13.227   5.900 -21.059  1.00  0.81           H  
ATOM   2232  HA  PHE A 138      14.144   3.786 -19.354  1.00  0.81           H  
ATOM   2233 1HB  PHE A 138      11.670   5.558 -19.131  1.00  0.81           H  
ATOM   2234 2HB  PHE A 138      12.142   4.419 -17.908  1.00  0.81           H  
ATOM   2235  HD1 PHE A 138      15.056   5.997 -19.189  1.00  0.81           H  
ATOM   2236  HD2 PHE A 138      11.722   6.457 -16.585  1.00  0.81           H  
ATOM   2237  HE1 PHE A 138      16.247   7.743 -17.903  1.00  0.81           H  
ATOM   2238  HE2 PHE A 138      12.898   8.152 -15.315  1.00  0.81           H  
ATOM   2239  HZ  PHE A 138      15.141   8.798 -15.962  1.00  0.81           H  
ATOM   2240  N   TYR A 139      11.181   3.349 -20.773  1.00  0.84           N  
ATOM   2241  CA  TYR A 139      10.100   2.419 -21.050  1.00  0.84           C  
ATOM   2242  C   TYR A 139      10.640   1.249 -21.816  1.00  0.84           C  
ATOM   2243  O   TYR A 139      10.313   0.106 -21.536  1.00  0.84           O  
ATOM   2244  CB  TYR A 139       8.975   3.069 -21.854  1.00  0.84           C  
ATOM   2245  CG  TYR A 139       7.770   2.170 -21.998  1.00  0.84           C  
ATOM   2246  CD1 TYR A 139       6.869   2.072 -20.948  1.00  0.84           C  
ATOM   2247  CD2 TYR A 139       7.568   1.439 -23.150  1.00  0.84           C  
ATOM   2248  CE1 TYR A 139       5.770   1.263 -21.048  1.00  0.84           C  
ATOM   2249  CE2 TYR A 139       6.462   0.617 -23.255  1.00  0.84           C  
ATOM   2250  CZ  TYR A 139       5.563   0.530 -22.210  1.00  0.84           C  
ATOM   2251  OH  TYR A 139       4.459  -0.285 -22.320  1.00  0.84           O  
ATOM   2252  H   TYR A 139      11.172   4.229 -21.276  1.00  0.84           H  
ATOM   2253  HA  TYR A 139       9.701   2.038 -20.114  1.00  0.84           H  
ATOM   2254 1HB  TYR A 139       8.664   3.995 -21.369  1.00  0.84           H  
ATOM   2255 2HB  TYR A 139       9.328   3.326 -22.853  1.00  0.84           H  
ATOM   2256  HD1 TYR A 139       7.031   2.649 -20.051  1.00  0.84           H  
ATOM   2257  HD2 TYR A 139       8.280   1.515 -23.974  1.00  0.84           H  
ATOM   2258  HE1 TYR A 139       5.067   1.204 -20.222  1.00  0.84           H  
ATOM   2259  HE2 TYR A 139       6.297   0.041 -24.166  1.00  0.84           H  
ATOM   2260  HH  TYR A 139       3.890  -0.154 -21.557  1.00  0.84           H  
ATOM   2261  N   GLU A 140      11.447   1.538 -22.827  1.00  0.85           N  
ATOM   2262  CA  GLU A 140      11.983   0.458 -23.636  1.00  0.85           C  
ATOM   2263  C   GLU A 140      12.861  -0.490 -22.812  1.00  0.85           C  
ATOM   2264  O   GLU A 140      12.826  -1.706 -23.009  1.00  0.85           O  
ATOM   2265  CB  GLU A 140      12.785   1.008 -24.816  1.00  0.85           C  
ATOM   2266  CG  GLU A 140      11.947   1.696 -25.894  1.00  0.85           C  
ATOM   2267  CD  GLU A 140      12.777   2.201 -27.064  1.00  0.85           C  
ATOM   2268  OE1 GLU A 140      13.983   2.155 -26.986  1.00  0.85           O  
ATOM   2269  OE2 GLU A 140      12.197   2.612 -28.043  1.00  0.85           O  
ATOM   2270  H   GLU A 140      11.669   2.518 -23.017  1.00  0.85           H  
ATOM   2271  HA  GLU A 140      11.144  -0.118 -24.029  1.00  0.85           H  
ATOM   2272 1HB  GLU A 140      13.513   1.734 -24.445  1.00  0.85           H  
ATOM   2273 2HB  GLU A 140      13.342   0.198 -25.285  1.00  0.85           H  
ATOM   2274 1HG  GLU A 140      11.200   0.995 -26.263  1.00  0.85           H  
ATOM   2275 2HG  GLU A 140      11.421   2.540 -25.435  1.00  0.85           H  
ATOM   2276  N   LYS A 141      13.642   0.064 -21.880  1.00  0.86           N  
ATOM   2277  CA  LYS A 141      14.515  -0.764 -21.051  1.00  0.86           C  
ATOM   2278  C   LYS A 141      13.811  -1.483 -19.899  1.00  0.86           C  
ATOM   2279  O   LYS A 141      14.092  -2.655 -19.631  1.00  0.86           O  
ATOM   2280  CB  LYS A 141      15.649   0.082 -20.489  1.00  0.86           C  
ATOM   2281  CG  LYS A 141      16.650   0.522 -21.537  1.00  0.86           C  
ATOM   2282  CD  LYS A 141      17.775   1.337 -20.939  1.00  0.86           C  
ATOM   2283  CE  LYS A 141      18.781   1.730 -22.009  1.00  0.86           C  
ATOM   2284  NZ  LYS A 141      19.880   2.573 -21.462  1.00  0.86           N  
ATOM   2285  H   LYS A 141      13.656   1.082 -21.777  1.00  0.86           H  
ATOM   2286  HA  LYS A 141      14.950  -1.528 -21.693  1.00  0.86           H  
ATOM   2287 1HB  LYS A 141      15.229   0.983 -20.030  1.00  0.86           H  
ATOM   2288 2HB  LYS A 141      16.173  -0.472 -19.713  1.00  0.86           H  
ATOM   2289 1HG  LYS A 141      17.061  -0.350 -22.043  1.00  0.86           H  
ATOM   2290 2HG  LYS A 141      16.132   1.141 -22.278  1.00  0.86           H  
ATOM   2291 1HD  LYS A 141      17.363   2.247 -20.497  1.00  0.86           H  
ATOM   2292 2HD  LYS A 141      18.278   0.765 -20.163  1.00  0.86           H  
ATOM   2293 1HE  LYS A 141      19.211   0.832 -22.447  1.00  0.86           H  
ATOM   2294 2HE  LYS A 141      18.263   2.278 -22.784  1.00  0.86           H  
ATOM   2295 1HZ  LYS A 141      20.516   2.822 -22.214  1.00  0.86           H  
ATOM   2296 2HZ  LYS A 141      19.495   3.420 -21.054  1.00  0.86           H  
ATOM   2297 3HZ  LYS A 141      20.377   2.062 -20.753  1.00  0.86           H  
ATOM   2298  N   LEU A 142      12.915  -0.784 -19.208  1.00  0.86           N  
ATOM   2299  CA  LEU A 142      12.214  -1.325 -18.054  1.00  0.86           C  
ATOM   2300  C   LEU A 142      10.711  -1.063 -18.118  1.00  0.86           C  
ATOM   2301  O   LEU A 142      10.179  -0.382 -17.232  1.00  0.86           O  
ATOM   2302  CB  LEU A 142      12.785  -0.684 -16.783  1.00  0.86           C  
ATOM   2303  CG  LEU A 142      14.269  -1.016 -16.473  1.00  0.86           C  
ATOM   2304  CD1 LEU A 142      14.787  -0.130 -15.352  1.00  0.86           C  
ATOM   2305  CD2 LEU A 142      14.366  -2.480 -16.090  1.00  0.86           C  
ATOM   2306  H   LEU A 142      12.712   0.178 -19.475  1.00  0.86           H  
ATOM   2307  HA  LEU A 142      12.396  -2.394 -18.005  1.00  0.86           H  
ATOM   2308 1HB  LEU A 142      12.696   0.401 -16.877  1.00  0.86           H  
ATOM   2309 2HB  LEU A 142      12.187  -1.004 -15.941  1.00  0.86           H  
ATOM   2310  HG  LEU A 142      14.880  -0.829 -17.350  1.00  0.86           H  
ATOM   2311 1HD1 LEU A 142      15.830  -0.373 -15.151  1.00  0.86           H  
ATOM   2312 2HD1 LEU A 142      14.714   0.890 -15.656  1.00  0.86           H  
ATOM   2313 3HD1 LEU A 142      14.212  -0.276 -14.454  1.00  0.86           H  
ATOM   2314 1HD2 LEU A 142      15.405  -2.733 -15.878  1.00  0.86           H  
ATOM   2315 2HD2 LEU A 142      13.760  -2.670 -15.207  1.00  0.86           H  
ATOM   2316 3HD2 LEU A 142      14.005  -3.094 -16.917  1.00  0.86           H  
ATOM   2317  N   PRO A 143       9.984  -1.616 -19.106  1.00  0.85           N  
ATOM   2318  CA  PRO A 143       8.580  -1.342 -19.329  1.00  0.85           C  
ATOM   2319  C   PRO A 143       7.689  -1.799 -18.188  1.00  0.85           C  
ATOM   2320  O   PRO A 143       6.646  -1.205 -17.950  1.00  0.85           O  
ATOM   2321  CB  PRO A 143       8.280  -2.145 -20.602  1.00  0.85           C  
ATOM   2322  CG  PRO A 143       9.341  -3.239 -20.639  1.00  0.85           C  
ATOM   2323  CD  PRO A 143      10.572  -2.616 -20.027  1.00  0.85           C  
ATOM   2324  HA  PRO A 143       8.454  -0.267 -19.522  1.00  0.85           H  
ATOM   2325 1HB  PRO A 143       7.258  -2.544 -20.556  1.00  0.85           H  
ATOM   2326 2HB  PRO A 143       8.323  -1.480 -21.478  1.00  0.85           H  
ATOM   2327 1HG  PRO A 143       8.993  -4.124 -20.089  1.00  0.85           H  
ATOM   2328 2HG  PRO A 143       9.513  -3.556 -21.679  1.00  0.85           H  
ATOM   2329 1HD  PRO A 143      11.142  -3.384 -19.498  1.00  0.85           H  
ATOM   2330 2HD  PRO A 143      11.161  -2.131 -20.814  1.00  0.85           H  
ATOM   2331  N   GLU A 144       8.116  -2.792 -17.404  1.00  0.83           N  
ATOM   2332  CA  GLU A 144       7.236  -3.242 -16.326  1.00  0.83           C  
ATOM   2333  C   GLU A 144       7.192  -2.222 -15.199  1.00  0.83           C  
ATOM   2334  O   GLU A 144       6.139  -1.962 -14.609  1.00  0.83           O  
ATOM   2335  CB  GLU A 144       7.670  -4.611 -15.814  1.00  0.83           C  
ATOM   2336  CG  GLU A 144       7.464  -5.762 -16.810  1.00  0.83           C  
ATOM   2337  CD  GLU A 144       5.996  -5.993 -17.169  1.00  0.83           C  
ATOM   2338  OE1 GLU A 144       5.193  -6.106 -16.279  1.00  0.83           O  
ATOM   2339  OE2 GLU A 144       5.682  -6.047 -18.345  1.00  0.83           O  
ATOM   2340  H   GLU A 144       8.992  -3.259 -17.582  1.00  0.83           H  
ATOM   2341  HA  GLU A 144       6.229  -3.338 -16.724  1.00  0.83           H  
ATOM   2342 1HB  GLU A 144       8.723  -4.581 -15.535  1.00  0.83           H  
ATOM   2343 2HB  GLU A 144       7.109  -4.845 -14.936  1.00  0.83           H  
ATOM   2344 1HG  GLU A 144       8.018  -5.536 -17.723  1.00  0.83           H  
ATOM   2345 2HG  GLU A 144       7.877  -6.675 -16.383  1.00  0.83           H  
ATOM   2346  N   ILE A 145       8.339  -1.616 -14.928  1.00  0.80           N  
ATOM   2347  CA  ILE A 145       8.419  -0.617 -13.887  1.00  0.80           C  
ATOM   2348  C   ILE A 145       7.753   0.630 -14.381  1.00  0.80           C  
ATOM   2349  O   ILE A 145       6.989   1.274 -13.660  1.00  0.80           O  
ATOM   2350  CB  ILE A 145       9.853  -0.304 -13.494  1.00  0.80           C  
ATOM   2351  CG1 ILE A 145      10.476  -1.524 -12.846  1.00  0.80           C  
ATOM   2352  CG2 ILE A 145       9.868   0.911 -12.567  1.00  0.80           C  
ATOM   2353  CD1 ILE A 145      11.966  -1.420 -12.662  1.00  0.80           C  
ATOM   2354  H   ILE A 145       9.163  -1.851 -15.464  1.00  0.80           H  
ATOM   2355  HA  ILE A 145       7.886  -0.973 -13.010  1.00  0.80           H  
ATOM   2356  HB  ILE A 145      10.432  -0.076 -14.391  1.00  0.80           H  
ATOM   2357 1HG1 ILE A 145      10.004  -1.673 -11.882  1.00  0.80           H  
ATOM   2358 2HG1 ILE A 145      10.268  -2.394 -13.469  1.00  0.80           H  
ATOM   2359 1HG2 ILE A 145      10.881   1.137 -12.313  1.00  0.80           H  
ATOM   2360 2HG2 ILE A 145       9.426   1.767 -13.081  1.00  0.80           H  
ATOM   2361 3HG2 ILE A 145       9.298   0.695 -11.664  1.00  0.80           H  
ATOM   2362 1HD1 ILE A 145      12.347  -2.330 -12.201  1.00  0.80           H  
ATOM   2363 2HD1 ILE A 145      12.421  -1.294 -13.621  1.00  0.80           H  
ATOM   2364 3HD1 ILE A 145      12.199  -0.576 -12.036  1.00  0.80           H  
ATOM   2365  N   MET A 146       8.045   0.992 -15.627  1.00  0.77           N  
ATOM   2366  CA  MET A 146       7.457   2.198 -16.140  1.00  0.77           C  
ATOM   2367  C   MET A 146       5.946   2.090 -16.240  1.00  0.77           C  
ATOM   2368  O   MET A 146       5.264   3.073 -15.979  1.00  0.77           O  
ATOM   2369  CB  MET A 146       8.091   2.567 -17.452  1.00  0.77           C  
ATOM   2370  CG  MET A 146       9.519   3.022 -17.294  1.00  0.77           C  
ATOM   2371  SD  MET A 146       9.681   4.404 -16.160  1.00  0.77           S  
ATOM   2372  CE  MET A 146       8.872   5.743 -17.059  1.00  0.77           C  
ATOM   2373  H   MET A 146       8.683   0.440 -16.203  1.00  0.77           H  
ATOM   2374  HA  MET A 146       7.677   2.999 -15.438  1.00  0.77           H  
ATOM   2375 1HB  MET A 146       8.080   1.702 -18.110  1.00  0.77           H  
ATOM   2376 2HB  MET A 146       7.523   3.366 -17.924  1.00  0.77           H  
ATOM   2377 1HG  MET A 146      10.140   2.196 -16.940  1.00  0.77           H  
ATOM   2378 2HG  MET A 146       9.892   3.341 -18.246  1.00  0.77           H  
ATOM   2379 1HE  MET A 146       8.909   6.655 -16.462  1.00  0.77           H  
ATOM   2380 2HE  MET A 146       9.383   5.909 -18.009  1.00  0.77           H  
ATOM   2381 3HE  MET A 146       7.830   5.477 -17.251  1.00  0.77           H  
ATOM   2382  N   LYS A 147       5.387   0.910 -16.541  1.00  0.73           N  
ATOM   2383  CA  LYS A 147       3.931   0.796 -16.531  1.00  0.73           C  
ATOM   2384  C   LYS A 147       3.386   1.047 -15.127  1.00  0.73           C  
ATOM   2385  O   LYS A 147       2.366   1.726 -14.972  1.00  0.73           O  
ATOM   2386  CB  LYS A 147       3.457  -0.560 -17.063  1.00  0.73           C  
ATOM   2387  CG  LYS A 147       3.553  -0.735 -18.592  1.00  0.73           C  
ATOM   2388  CD  LYS A 147       2.954  -2.062 -19.047  1.00  0.73           C  
ATOM   2389  CE  LYS A 147       3.886  -3.211 -18.682  1.00  0.73           C  
ATOM   2390  NZ  LYS A 147       3.423  -4.530 -19.197  1.00  0.73           N  
ATOM   2391  H   LYS A 147       5.954   0.105 -16.799  1.00  0.73           H  
ATOM   2392  HA  LYS A 147       3.525   1.565 -17.186  1.00  0.73           H  
ATOM   2393 1HB  LYS A 147       4.065  -1.349 -16.606  1.00  0.73           H  
ATOM   2394 2HB  LYS A 147       2.425  -0.729 -16.763  1.00  0.73           H  
ATOM   2395 1HG  LYS A 147       3.005   0.075 -19.072  1.00  0.73           H  
ATOM   2396 2HG  LYS A 147       4.572  -0.685 -18.917  1.00  0.73           H  
ATOM   2397 1HD  LYS A 147       1.989  -2.217 -18.566  1.00  0.73           H  
ATOM   2398 2HD  LYS A 147       2.812  -2.050 -20.127  1.00  0.73           H  
ATOM   2399 1HE  LYS A 147       4.874  -3.004 -19.094  1.00  0.73           H  
ATOM   2400 2HE  LYS A 147       3.966  -3.270 -17.596  1.00  0.73           H  
ATOM   2401 1HZ  LYS A 147       4.129  -5.228 -18.898  1.00  0.73           H  
ATOM   2402 2HZ  LYS A 147       2.525  -4.763 -18.810  1.00  0.73           H  
ATOM   2403 3HZ  LYS A 147       3.368  -4.511 -20.199  1.00  0.73           H  
ATOM   2404  N   ILE A 148       4.089   0.566 -14.087  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.624   0.817 -12.724  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.607   2.301 -12.417  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.616   2.837 -11.915  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.539   0.199 -11.654  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.509  -1.309 -11.640  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.178   0.759 -10.308  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       5.620  -1.894 -10.777  1.00  0.70           C  
ATOM   2412  H   ILE A 148       4.922  -0.010 -14.244  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.619   0.416 -12.625  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.559   0.485 -11.867  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.550  -1.647 -11.244  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.616  -1.685 -12.654  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.870   0.362  -9.607  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       4.256   1.839 -10.313  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.162   0.472 -10.044  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       5.560  -2.972 -10.781  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.585  -1.584 -11.165  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.514  -1.544  -9.758  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.715   2.959 -12.739  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       4.873   4.377 -12.479  1.00  0.67           C  
ATOM   2425  C   ILE A 149       3.934   5.234 -13.279  1.00  0.67           C  
ATOM   2426  O   ILE A 149       3.351   6.187 -12.764  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       6.308   4.800 -12.762  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       7.219   4.129 -11.759  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       6.420   6.279 -12.767  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       6.871   4.515 -10.360  1.00  0.67           C  
ATOM   2431  H   ILE A 149       5.484   2.436 -13.165  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       4.666   4.549 -11.424  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       6.594   4.424 -13.746  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       7.120   3.049 -11.855  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       8.254   4.403 -11.959  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       7.408   6.549 -12.991  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       5.760   6.684 -13.521  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       6.159   6.662 -11.818  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       7.509   4.022  -9.687  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       6.985   5.590 -10.247  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       5.847   4.232 -10.148  1.00  0.67           H  
ATOM   2442  N   THR A 150       3.771   4.890 -14.539  1.00  0.64           N  
ATOM   2443  CA  THR A 150       2.922   5.629 -15.431  1.00  0.64           C  
ATOM   2444  C   THR A 150       1.489   5.611 -14.916  1.00  0.64           C  
ATOM   2445  O   THR A 150       0.840   6.659 -14.856  1.00  0.64           O  
ATOM   2446  CB  THR A 150       3.030   5.015 -16.825  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       4.388   5.109 -17.276  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       2.217   5.689 -17.752  1.00  0.64           C  
ATOM   2449  H   THR A 150       4.275   4.093 -14.909  1.00  0.64           H  
ATOM   2450  HA  THR A 150       3.265   6.663 -15.468  1.00  0.64           H  
ATOM   2451  HB  THR A 150       2.736   3.966 -16.778  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.934   4.516 -16.728  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       2.349   5.205 -18.720  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       1.175   5.629 -17.441  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       2.536   6.723 -17.807  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.997   4.429 -14.517  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -0.342   4.336 -13.954  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -0.443   5.134 -12.645  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -1.428   5.845 -12.437  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -0.765   2.882 -13.752  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -2.216   2.715 -13.216  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -2.677   1.259 -13.062  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -1.910   0.369 -13.329  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -3.799   1.055 -12.665  1.00  0.62           O  
ATOM   2465  H   GLU A 151       1.560   3.579 -14.604  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.038   4.779 -14.665  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -0.697   2.355 -14.703  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -0.067   2.404 -13.078  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -2.282   3.207 -12.243  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151      -2.894   3.232 -13.893  1.00  0.62           H  
ATOM   2471  N   MET A 152       0.573   5.051 -11.758  1.00  0.60           N  
ATOM   2472  CA  MET A 152       0.514   5.822 -10.504  1.00  0.60           C  
ATOM   2473  C   MET A 152       0.417   7.318 -10.813  1.00  0.60           C  
ATOM   2474  O   MET A 152      -0.416   8.031 -10.246  1.00  0.60           O  
ATOM   2475  CB  MET A 152       1.761   5.593  -9.632  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.916   4.214  -8.985  1.00  0.60           C  
ATOM   2477  SD  MET A 152       3.540   3.997  -8.166  1.00  0.60           S  
ATOM   2478  CE  MET A 152       3.406   5.057  -6.723  1.00  0.60           C  
ATOM   2479  H   MET A 152       1.367   4.434 -11.935  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -0.375   5.525  -9.948  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       2.647   5.759 -10.238  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       1.775   6.332  -8.832  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       1.131   4.069  -8.243  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.810   3.457  -9.737  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       4.331   5.014  -6.149  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       3.220   6.085  -7.031  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       2.582   4.715  -6.102  1.00  0.60           H  
ATOM   2488  N   ILE A 153       1.209   7.792 -11.783  1.00  0.59           N  
ATOM   2489  CA  ILE A 153       1.164   9.200 -12.160  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -0.196   9.570 -12.736  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -0.771  10.593 -12.380  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       2.272   9.576 -13.158  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       3.648   9.484 -12.448  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153       2.029  10.992 -13.725  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       4.832   9.554 -13.378  1.00  0.59           C  
ATOM   2496  H   ILE A 153       1.877   7.172 -12.242  1.00  0.59           H  
ATOM   2497  HA  ILE A 153       1.338   9.791 -11.272  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       2.276   8.849 -13.975  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       3.727  10.296 -11.725  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       3.694   8.540 -11.911  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       2.818  11.232 -14.434  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153       1.065  11.022 -14.233  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153       2.035  11.720 -12.912  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       5.754   9.473 -12.799  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       4.773   8.734 -14.089  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       4.819  10.498 -13.911  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -0.735   8.751 -13.625  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -2.036   9.055 -14.197  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -3.200   9.052 -13.201  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -4.012   9.994 -13.170  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -2.360   8.083 -15.328  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -3.737   8.332 -15.944  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -3.995   7.503 -17.188  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -5.450   7.645 -17.627  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -5.705   7.019 -18.943  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -0.234   7.912 -13.919  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -1.975  10.050 -14.625  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -1.606   8.159 -16.089  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -2.332   7.062 -14.944  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -4.504   8.099 -15.203  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -3.822   9.386 -16.207  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -3.362   7.854 -18.006  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -3.769   6.456 -16.991  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -6.076   7.157 -16.881  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -5.719   8.700 -17.681  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -6.674   7.128 -19.186  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -5.135   7.519 -19.639  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -5.468   6.044 -18.930  1.00  0.58           H  
ATOM   2529  N   THR A 155      -3.288   7.995 -12.388  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -4.449   7.787 -11.532  1.00  0.59           C  
ATOM   2531  C   THR A 155      -4.352   8.320 -10.109  1.00  0.59           C  
ATOM   2532  O   THR A 155      -5.380   8.596  -9.491  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -4.699   6.281 -11.392  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -3.568   5.686 -10.711  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -4.832   5.645 -12.771  1.00  0.59           C  
ATOM   2536  H   THR A 155      -2.562   7.282 -12.418  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -5.306   8.256 -12.012  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -5.604   6.108 -10.816  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -2.782   5.727 -11.319  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -4.994   4.571 -12.662  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -5.673   6.090 -13.299  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -3.916   5.815 -13.338  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -3.146   8.456  -9.563  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -3.014   8.878  -8.176  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -3.230   7.708  -7.219  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -3.364   7.900  -6.009  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -2.295   8.241 -10.077  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -2.018   9.289  -8.022  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -3.726   9.673  -7.959  1.00  0.60           H  
ATOM   2550  N   THR A 157      -3.283   6.485  -7.753  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -3.506   5.330  -6.907  1.00  0.62           C  
ATOM   2552  C   THR A 157      -2.268   4.448  -6.855  1.00  0.62           C  
ATOM   2553  O   THR A 157      -1.364   4.565  -7.679  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -4.683   4.497  -7.435  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -4.321   3.901  -8.695  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -5.893   5.386  -7.644  1.00  0.62           C  
ATOM   2557  H   THR A 157      -3.209   6.351  -8.762  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -3.730   5.664  -5.895  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -4.928   3.716  -6.723  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -4.076   4.592  -9.349  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -6.722   4.791  -8.023  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -6.176   5.843  -6.697  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -5.653   6.165  -8.360  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.263   3.517  -5.917  1.00  0.66           N  
ATOM   2565  CA  THR A 158      -1.172   2.568  -5.763  1.00  0.66           C  
ATOM   2566  C   THR A 158      -1.574   1.180  -6.228  1.00  0.66           C  
ATOM   2567  O   THR A 158      -0.839   0.213  -6.060  1.00  0.66           O  
ATOM   2568  CB  THR A 158      -0.686   2.539  -4.309  1.00  0.66           C  
ATOM   2569  OG1 THR A 158      -1.782   2.219  -3.434  1.00  0.66           O  
ATOM   2570  CG2 THR A 158      -0.077   3.877  -3.936  1.00  0.66           C  
ATOM   2571  H   THR A 158      -3.037   3.478  -5.268  1.00  0.66           H  
ATOM   2572  HA  THR A 158      -0.337   2.896  -6.383  1.00  0.66           H  
ATOM   2573  HB  THR A 158       0.065   1.764  -4.204  1.00  0.66           H  
ATOM   2574  HG1 THR A 158      -2.177   1.378  -3.698  1.00  0.66           H  
ATOM   2575 1HG2 THR A 158       0.282   3.852  -2.909  1.00  0.66           H  
ATOM   2576 2HG2 THR A 158       0.757   4.088  -4.602  1.00  0.66           H  
ATOM   2577 3HG2 THR A 158      -0.827   4.654  -4.038  1.00  0.66           H  
ATOM   2578  N   LYS A 159      -2.721   1.095  -6.893  1.00  0.72           N  
ATOM   2579  CA  LYS A 159      -3.242  -0.173  -7.405  1.00  0.72           C  
ATOM   2580  C   LYS A 159      -2.247  -0.786  -8.385  1.00  0.72           C  
ATOM   2581  O   LYS A 159      -2.061  -1.996  -8.447  1.00  0.72           O  
ATOM   2582  CB  LYS A 159      -4.587   0.055  -8.093  1.00  0.72           C  
ATOM   2583  CG  LYS A 159      -5.718   0.472  -7.142  1.00  0.72           C  
ATOM   2584  CD  LYS A 159      -6.067  -0.645  -6.165  1.00  0.72           C  
ATOM   2585  CE  LYS A 159      -6.838  -1.778  -6.839  1.00  0.72           C  
ATOM   2586  NZ  LYS A 159      -7.171  -2.859  -5.874  1.00  0.72           N  
ATOM   2587  H   LYS A 159      -3.260   1.939  -7.034  1.00  0.72           H  
ATOM   2588  HA  LYS A 159      -3.376  -0.866  -6.572  1.00  0.72           H  
ATOM   2589 1HB  LYS A 159      -4.480   0.839  -8.850  1.00  0.72           H  
ATOM   2590 2HB  LYS A 159      -4.893  -0.855  -8.606  1.00  0.72           H  
ATOM   2591 1HG  LYS A 159      -5.402   1.343  -6.574  1.00  0.72           H  
ATOM   2592 2HG  LYS A 159      -6.603   0.738  -7.720  1.00  0.72           H  
ATOM   2593 1HD  LYS A 159      -5.150  -1.057  -5.738  1.00  0.72           H  
ATOM   2594 2HD  LYS A 159      -6.673  -0.247  -5.353  1.00  0.72           H  
ATOM   2595 1HE  LYS A 159      -7.760  -1.382  -7.261  1.00  0.72           H  
ATOM   2596 2HE  LYS A 159      -6.231  -2.198  -7.641  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 159      -7.668  -3.598  -6.337  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 159      -6.278  -3.227  -5.499  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 159      -7.728  -2.496  -5.121  1.00  0.72           H  
ATOM   2600  N   ALA A 160      -1.530   0.077  -9.083  1.00  0.83           N  
ATOM   2601  CA  ALA A 160      -0.526  -0.290 -10.063  1.00  0.83           C  
ATOM   2602  C   ALA A 160       0.560  -1.191  -9.472  1.00  0.83           C  
ATOM   2603  O   ALA A 160       1.136  -2.030 -10.164  1.00  0.83           O  
ATOM   2604  CB  ALA A 160       0.106   0.968 -10.577  1.00  0.83           C  
ATOM   2605  H   ALA A 160      -1.727   1.059  -8.957  1.00  0.83           H  
ATOM   2606  HA  ALA A 160      -1.023  -0.819 -10.879  1.00  0.83           H  
ATOM   2607 1HB  ALA A 160       0.830   0.729 -11.331  1.00  0.83           H  
ATOM   2608 2HB  ALA A 160      -0.656   1.605 -10.995  1.00  0.83           H  
ATOM   2609 3HB  ALA A 160       0.592   1.480  -9.756  1.00  0.83           H  
ATOM   2610  N   LEU A 161       0.857  -0.987  -8.190  1.00  1.00           N  
ATOM   2611  CA  LEU A 161       1.874  -1.732  -7.469  1.00  1.00           C  
ATOM   2612  C   LEU A 161       1.377  -3.101  -7.018  1.00  1.00           C  
ATOM   2613  O   LEU A 161       2.162  -4.030  -6.844  1.00  1.00           O  
ATOM   2614  CB  LEU A 161       2.310  -0.912  -6.260  1.00  1.00           C  
ATOM   2615  CG  LEU A 161       3.082   0.361  -6.553  1.00  1.00           C  
ATOM   2616  CD1 LEU A 161       3.152   1.241  -5.331  1.00  1.00           C  
ATOM   2617  CD2 LEU A 161       4.485  -0.048  -6.915  1.00  1.00           C  
ATOM   2618  H   LEU A 161       0.312  -0.317  -7.653  1.00  1.00           H  
ATOM   2619  HA  LEU A 161       2.730  -1.877  -8.129  1.00  1.00           H  
ATOM   2620 1HB  LEU A 161       1.442  -0.668  -5.654  1.00  1.00           H  
ATOM   2621 2HB  LEU A 161       2.946  -1.527  -5.693  1.00  1.00           H  
ATOM   2622  HG  LEU A 161       2.610   0.907  -7.373  1.00  1.00           H  
ATOM   2623 1HD1 LEU A 161       3.734   2.132  -5.554  1.00  1.00           H  
ATOM   2624 2HD1 LEU A 161       2.154   1.527  -5.043  1.00  1.00           H  
ATOM   2625 3HD1 LEU A 161       3.620   0.705  -4.527  1.00  1.00           H  
ATOM   2626 1HD2 LEU A 161       5.081   0.836  -7.141  1.00  1.00           H  
ATOM   2627 2HD2 LEU A 161       4.930  -0.586  -6.081  1.00  1.00           H  
ATOM   2628 3HD2 LEU A 161       4.451  -0.706  -7.769  1.00  1.00           H  
ATOM   2629  N   GLU A 162       0.068  -3.244  -6.826  1.00  1.23           N  
ATOM   2630  CA  GLU A 162      -0.486  -4.489  -6.308  1.00  1.23           C  
ATOM   2631  C   GLU A 162      -0.274  -5.631  -7.290  1.00  1.23           C  
ATOM   2632  O   GLU A 162      -0.182  -6.795  -6.902  1.00  1.23           O  
ATOM   2633  CB  GLU A 162      -1.974  -4.335  -5.971  1.00  1.23           C  
ATOM   2634  CG  GLU A 162      -2.262  -3.423  -4.769  1.00  1.23           C  
ATOM   2635  CD  GLU A 162      -3.750  -3.290  -4.459  1.00  1.23           C  
ATOM   2636  OE1 GLU A 162      -4.551  -3.758  -5.244  1.00  1.23           O  
ATOM   2637  OE2 GLU A 162      -4.086  -2.723  -3.445  1.00  1.23           O  
ATOM   2638  H   GLU A 162      -0.571  -2.492  -7.069  1.00  1.23           H  
ATOM   2639  HA  GLU A 162       0.040  -4.738  -5.388  1.00  1.23           H  
ATOM   2640 1HB  GLU A 162      -2.503  -3.930  -6.832  1.00  1.23           H  
ATOM   2641 2HB  GLU A 162      -2.400  -5.315  -5.759  1.00  1.23           H  
ATOM   2642 1HG  GLU A 162      -1.747  -3.815  -3.893  1.00  1.23           H  
ATOM   2643 2HG  GLU A 162      -1.850  -2.432  -4.984  1.00  1.23           H  
ATOM   2644  N   GLY A 163      -0.208  -5.291  -8.574  1.00  1.54           N  
ATOM   2645  CA  GLY A 163      -0.037  -6.272  -9.633  1.00  1.54           C  
ATOM   2646  C   GLY A 163       1.425  -6.647  -9.917  1.00  1.54           C  
ATOM   2647  O   GLY A 163       1.672  -7.461 -10.811  1.00  1.54           O  
ATOM   2648  H   GLY A 163      -0.289  -4.309  -8.815  1.00  1.54           H  
ATOM   2649 1HA  GLY A 163      -0.593  -7.172  -9.373  1.00  1.54           H  
ATOM   2650 2HA  GLY A 163      -0.487  -5.882 -10.544  1.00  1.54           H  
ATOM   2651  N   LEU A 164       2.384  -6.063  -9.185  1.00  1.88           N  
ATOM   2652  CA  LEU A 164       3.804  -6.335  -9.414  1.00  1.88           C  
ATOM   2653  C   LEU A 164       4.676  -5.626  -8.388  1.00  1.88           C  
ATOM   2654  O   LEU A 164       5.081  -6.229  -7.394  1.00  1.88           O  
ATOM   2655  OXT LEU A 164       5.232  -4.586  -8.730  1.00  1.88           O  
ATOM   2656  CB  LEU A 164       4.243  -5.898 -10.828  1.00  1.88           C  
ATOM   2657  CG  LEU A 164       5.725  -6.123 -11.149  1.00  1.88           C  
ATOM   2658  CD1 LEU A 164       6.012  -7.615 -11.153  1.00  1.88           C  
ATOM   2659  CD2 LEU A 164       6.047  -5.524 -12.509  1.00  1.88           C  
ATOM   2660  H   LEU A 164       2.134  -5.413  -8.438  1.00  1.88           H  
ATOM   2661  HA  LEU A 164       3.966  -7.407  -9.315  1.00  1.88           H  
ATOM   2662 1HB  LEU A 164       3.685  -6.444 -11.577  1.00  1.88           H  
ATOM   2663 2HB  LEU A 164       4.026  -4.837 -10.949  1.00  1.88           H  
ATOM   2664  HG  LEU A 164       6.343  -5.652 -10.383  1.00  1.88           H  
ATOM   2665 1HD1 LEU A 164       7.066  -7.783 -11.377  1.00  1.88           H  
ATOM   2666 2HD1 LEU A 164       5.779  -8.035 -10.175  1.00  1.88           H  
ATOM   2667 3HD1 LEU A 164       5.398  -8.099 -11.913  1.00  1.88           H  
ATOM   2668 1HD2 LEU A 164       7.100  -5.692 -12.729  1.00  1.88           H  
ATOM   2669 2HD2 LEU A 164       5.434  -6.004 -13.278  1.00  1.88           H  
ATOM   2670 3HD2 LEU A 164       5.846  -4.457 -12.515  1.00  1.88           H  
TER    2671
ENDMDL

REMARK ID 639928 MODEL 3 6u0b-PLE-1
PFRMAT TS
TARGET 6u0b-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.413   0.716   1.909  1.00  0.96           N  
ATOM      2  CA  TRP A   1       2.656   0.697   1.145  1.00  0.96           C  
ATOM      3  C   TRP A   1       3.197   2.081   0.847  1.00  0.96           C  
ATOM      4  O   TRP A   1       2.532   2.891   0.179  1.00  0.96           O  
ATOM      5  CB  TRP A   1       2.439   0.052  -0.213  1.00  0.96           C  
ATOM      6  CG  TRP A   1       2.223  -1.401  -0.224  1.00  0.96           C  
ATOM      7  CD1 TRP A   1       1.046  -2.060  -0.073  1.00  0.96           C  
ATOM      8  CD2 TRP A   1       3.218  -2.405  -0.474  1.00  0.96           C  
ATOM      9  NE1 TRP A   1       1.244  -3.408  -0.177  1.00  0.96           N  
ATOM     10  CE2 TRP A   1       2.572  -3.637  -0.433  1.00  0.96           C  
ATOM     11  CE3 TRP A   1       4.583  -2.355  -0.737  1.00  0.96           C  
ATOM     12  CZ2 TRP A   1       3.248  -4.814  -0.635  1.00  0.96           C  
ATOM     13  CZ3 TRP A   1       5.257  -3.534  -0.949  1.00  0.96           C  
ATOM     14  CH2 TRP A   1       4.607  -4.730  -0.898  1.00  0.96           C  
ATOM     15 1H   TRP A   1       1.322  -0.152   2.419  1.00  0.96           H  
ATOM     16 2H   TRP A   1       1.433   1.487   2.561  1.00  0.96           H  
ATOM     17 3H   TRP A   1       0.630   0.820   1.281  1.00  0.96           H  
ATOM     18  HA  TRP A   1       3.399   0.137   1.706  1.00  0.96           H  
ATOM     19 1HB  TRP A   1       1.597   0.526  -0.693  1.00  0.96           H  
ATOM     20 2HB  TRP A   1       3.316   0.258  -0.829  1.00  0.96           H  
ATOM     21  HD1 TRP A   1       0.088  -1.581   0.111  1.00  0.96           H  
ATOM     22  HE1 TRP A   1       0.527  -4.110  -0.092  1.00  0.96           H  
ATOM     23  HE3 TRP A   1       5.101  -1.397  -0.775  1.00  0.96           H  
ATOM     24  HZ2 TRP A   1       2.755  -5.781  -0.605  1.00  0.96           H  
ATOM     25  HZ3 TRP A   1       6.318  -3.491  -1.157  1.00  0.96           H  
ATOM     26  HH2 TRP A   1       5.164  -5.639  -1.070  1.00  0.96           H  
ATOM     27  N   ASN A   2       4.410   2.348   1.304  1.00  0.90           N  
ATOM     28  CA  ASN A   2       5.070   3.593   0.914  1.00  0.90           C  
ATOM     29  C   ASN A   2       5.988   3.282  -0.275  1.00  0.90           C  
ATOM     30  O   ASN A   2       6.046   2.132  -0.724  1.00  0.90           O  
ATOM     31  CB  ASN A   2       5.789   4.259   2.080  1.00  0.90           C  
ATOM     32  CG  ASN A   2       6.934   3.506   2.613  1.00  0.90           C  
ATOM     33  OD1 ASN A   2       7.470   2.640   1.934  1.00  0.90           O  
ATOM     34  ND2 ASN A   2       7.335   3.817   3.822  1.00  0.90           N  
ATOM     35  H   ASN A   2       4.884   1.659   1.904  1.00  0.90           H  
ATOM     36  HA  ASN A   2       4.322   4.297   0.559  1.00  0.90           H  
ATOM     37 1HB  ASN A   2       6.139   5.241   1.767  1.00  0.90           H  
ATOM     38 2HB  ASN A   2       5.078   4.417   2.891  1.00  0.90           H  
ATOM     39 1HD2 ASN A   2       8.107   3.331   4.233  1.00  0.90           H  
ATOM     40 2HD2 ASN A   2       6.862   4.532   4.339  1.00  0.90           H  
ATOM     41  N   VAL A   3       6.724   4.278  -0.764  1.00  0.84           N  
ATOM     42  CA  VAL A   3       7.615   4.066  -1.905  1.00  0.84           C  
ATOM     43  C   VAL A   3       8.745   3.115  -1.594  1.00  0.84           C  
ATOM     44  O   VAL A   3       9.110   2.272  -2.407  1.00  0.84           O  
ATOM     45  CB  VAL A   3       8.268   5.365  -2.367  1.00  0.84           C  
ATOM     46  CG1 VAL A   3       9.306   5.045  -3.413  1.00  0.84           C  
ATOM     47  CG2 VAL A   3       7.249   6.282  -2.917  1.00  0.84           C  
ATOM     48  H   VAL A   3       6.649   5.201  -0.361  1.00  0.84           H  
ATOM     49  HA  VAL A   3       7.026   3.653  -2.726  1.00  0.84           H  
ATOM     50  HB  VAL A   3       8.778   5.835  -1.526  1.00  0.84           H  
ATOM     51 1HG1 VAL A   3       9.789   5.957  -3.735  1.00  0.84           H  
ATOM     52 2HG1 VAL A   3      10.040   4.372  -2.989  1.00  0.84           H  
ATOM     53 3HG1 VAL A   3       8.838   4.572  -4.260  1.00  0.84           H  
ATOM     54 1HG2 VAL A   3       7.721   7.205  -3.242  1.00  0.84           H  
ATOM     55 2HG2 VAL A   3       6.747   5.811  -3.765  1.00  0.84           H  
ATOM     56 3HG2 VAL A   3       6.538   6.494  -2.136  1.00  0.84           H  
ATOM     57  N   TYR A   4       9.312   3.276  -0.413  1.00  0.79           N  
ATOM     58  CA  TYR A   4      10.468   2.514  -0.004  1.00  0.79           C  
ATOM     59  C   TYR A   4      10.121   1.026   0.011  1.00  0.79           C  
ATOM     60  O   TYR A   4      10.884   0.188  -0.479  1.00  0.79           O  
ATOM     61  CB  TYR A   4      10.830   2.992   1.400  1.00  0.79           C  
ATOM     62  CG  TYR A   4      11.107   4.468   1.437  1.00  0.79           C  
ATOM     63  CD1 TYR A   4      10.023   5.331   1.288  1.00  0.79           C  
ATOM     64  CD2 TYR A   4      12.373   4.977   1.640  1.00  0.79           C  
ATOM     65  CE1 TYR A   4      10.198   6.688   1.328  1.00  0.79           C  
ATOM     66  CE2 TYR A   4      12.547   6.360   1.687  1.00  0.79           C  
ATOM     67  CZ  TYR A   4      11.466   7.207   1.530  1.00  0.79           C  
ATOM     68  OH  TYR A   4      11.642   8.573   1.571  1.00  0.79           O  
ATOM     69  H   TYR A   4       8.930   3.964   0.216  1.00  0.79           H  
ATOM     70  HA  TYR A   4      11.279   2.695  -0.706  1.00  0.79           H  
ATOM     71 1HB  TYR A   4      10.010   2.786   2.079  1.00  0.79           H  
ATOM     72 2HB  TYR A   4      11.687   2.477   1.782  1.00  0.79           H  
ATOM     73  HD1 TYR A   4       9.029   4.925   1.137  1.00  0.79           H  
ATOM     74  HD2 TYR A   4      13.225   4.305   1.760  1.00  0.79           H  
ATOM     75  HE1 TYR A   4       9.343   7.355   1.206  1.00  0.79           H  
ATOM     76  HE2 TYR A   4      13.533   6.785   1.845  1.00  0.79           H  
ATOM     77  HH  TYR A   4      10.872   9.017   1.177  1.00  0.79           H  
ATOM     78  N   GLU A   5       8.932   0.705   0.515  1.00  0.75           N  
ATOM     79  CA  GLU A   5       8.452  -0.665   0.570  1.00  0.75           C  
ATOM     80  C   GLU A   5       8.172  -1.197  -0.825  1.00  0.75           C  
ATOM     81  O   GLU A   5       8.503  -2.341  -1.146  1.00  0.75           O  
ATOM     82  CB  GLU A   5       7.181  -0.729   1.423  1.00  0.75           C  
ATOM     83  CG  GLU A   5       7.407  -0.482   2.906  1.00  0.75           C  
ATOM     84  CD  GLU A   5       6.131  -0.312   3.706  1.00  0.75           C  
ATOM     85  OE1 GLU A   5       5.180   0.283   3.210  1.00  0.75           O  
ATOM     86  OE2 GLU A   5       6.097  -0.788   4.818  1.00  0.75           O  
ATOM     87  H   GLU A   5       8.351   1.443   0.898  1.00  0.75           H  
ATOM     88  HA  GLU A   5       9.222  -1.285   1.030  1.00  0.75           H  
ATOM     89 1HB  GLU A   5       6.468   0.016   1.062  1.00  0.75           H  
ATOM     90 2HB  GLU A   5       6.720  -1.706   1.313  1.00  0.75           H  
ATOM     91 1HG  GLU A   5       7.957  -1.329   3.312  1.00  0.75           H  
ATOM     92 2HG  GLU A   5       8.029   0.400   3.027  1.00  0.75           H  
ATOM     93  N   ALA A   6       7.591  -0.350  -1.680  1.00  0.72           N  
ATOM     94  CA  ALA A   6       7.277  -0.765  -3.034  1.00  0.72           C  
ATOM     95  C   ALA A   6       8.535  -1.138  -3.788  1.00  0.72           C  
ATOM     96  O   ALA A   6       8.595  -2.183  -4.440  1.00  0.72           O  
ATOM     97  CB  ALA A   6       6.577   0.351  -3.749  1.00  0.72           C  
ATOM     98  H   ALA A   6       7.322   0.586  -1.371  1.00  0.72           H  
ATOM     99  HA  ALA A   6       6.630  -1.638  -2.985  1.00  0.72           H  
ATOM    100 1HB  ALA A   6       6.331   0.035  -4.755  1.00  0.72           H  
ATOM    101 2HB  ALA A   6       5.675   0.621  -3.212  1.00  0.72           H  
ATOM    102 3HB  ALA A   6       7.241   1.208  -3.789  1.00  0.72           H  
ATOM    103  N   ILE A   7       9.580  -0.329  -3.627  1.00  0.70           N  
ATOM    104  CA  ILE A   7      10.836  -0.600  -4.299  1.00  0.70           C  
ATOM    105  C   ILE A   7      11.518  -1.816  -3.706  1.00  0.70           C  
ATOM    106  O   ILE A   7      12.064  -2.630  -4.447  1.00  0.70           O  
ATOM    107  CB  ILE A   7      11.785   0.590  -4.276  1.00  0.70           C  
ATOM    108  CG1 ILE A   7      11.227   1.769  -5.045  1.00  0.70           C  
ATOM    109  CG2 ILE A   7      13.055   0.176  -4.883  1.00  0.70           C  
ATOM    110  CD1 ILE A   7      11.000   1.461  -6.479  1.00  0.70           C  
ATOM    111  H   ILE A   7       9.479   0.516  -3.062  1.00  0.70           H  
ATOM    112  HA  ILE A   7      10.619  -0.813  -5.343  1.00  0.70           H  
ATOM    113  HB  ILE A   7      11.916   0.907  -3.280  1.00  0.70           H  
ATOM    114 1HG1 ILE A   7      10.284   2.077  -4.601  1.00  0.70           H  
ATOM    115 2HG1 ILE A   7      11.928   2.597  -4.980  1.00  0.70           H  
ATOM    116 1HG2 ILE A   7      13.730   0.996  -4.864  1.00  0.70           H  
ATOM    117 2HG2 ILE A   7      13.459  -0.648  -4.320  1.00  0.70           H  
ATOM    118 3HG2 ILE A   7      12.884  -0.134  -5.912  1.00  0.70           H  
ATOM    119 1HD1 ILE A   7      10.625   2.338  -6.972  1.00  0.70           H  
ATOM    120 2HD1 ILE A   7      11.937   1.168  -6.939  1.00  0.70           H  
ATOM    121 3HD1 ILE A   7      10.284   0.648  -6.570  1.00  0.70           H  
ATOM    122  N   LYS A   8      11.497  -1.955  -2.378  1.00  0.70           N  
ATOM    123  CA  LYS A   8      12.088  -3.128  -1.752  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.461  -4.393  -2.313  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.167  -5.342  -2.654  1.00  0.70           O  
ATOM    126  CB  LYS A   8      11.914  -3.078  -0.234  1.00  0.70           C  
ATOM    127  CG  LYS A   8      12.554  -4.239   0.533  1.00  0.70           C  
ATOM    128  CD  LYS A   8      12.404  -4.022   2.037  1.00  0.70           C  
ATOM    129  CE  LYS A   8      13.001  -5.161   2.844  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      12.818  -4.947   4.312  1.00  0.70           N  
ATOM    131  H   LYS A   8      11.068  -1.242  -1.787  1.00  0.70           H  
ATOM    132  HA  LYS A   8      13.145  -3.160  -1.985  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      12.313  -2.139   0.149  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      10.849  -3.085  -0.003  1.00  0.70           H  
ATOM    135 1HG  LYS A   8      12.047  -5.164   0.258  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      13.605  -4.334   0.272  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      12.905  -3.092   2.315  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.346  -3.928   2.281  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      12.518  -6.094   2.559  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      14.066  -5.234   2.626  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      13.223  -5.719   4.818  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      13.272  -4.085   4.592  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.831  -4.889   4.522  1.00  0.70           H  
ATOM    144  N   LYS A   9      10.141  -4.404  -2.482  1.00  0.69           N  
ATOM    145  CA  LYS A   9       9.488  -5.584  -3.028  1.00  0.69           C  
ATOM    146  C   LYS A   9       9.838  -5.802  -4.508  1.00  0.69           C  
ATOM    147  O   LYS A   9      10.114  -6.929  -4.923  1.00  0.69           O  
ATOM    148  CB  LYS A   9       7.975  -5.481  -2.843  1.00  0.69           C  
ATOM    149  CG  LYS A   9       7.204  -6.686  -3.332  1.00  0.69           C  
ATOM    150  CD  LYS A   9       7.606  -7.978  -2.597  1.00  0.69           C  
ATOM    151  CE  LYS A   9       7.125  -8.004  -1.161  1.00  0.69           C  
ATOM    152  NZ  LYS A   9       7.385  -9.327  -0.525  1.00  0.69           N  
ATOM    153  H   LYS A   9       9.580  -3.600  -2.190  1.00  0.69           H  
ATOM    154  HA  LYS A   9       9.843  -6.453  -2.475  1.00  0.69           H  
ATOM    155 1HB  LYS A   9       7.754  -5.340  -1.788  1.00  0.69           H  
ATOM    156 2HB  LYS A   9       7.605  -4.597  -3.374  1.00  0.69           H  
ATOM    157 1HG  LYS A   9       6.133  -6.517  -3.194  1.00  0.69           H  
ATOM    158 2HG  LYS A   9       7.391  -6.801  -4.396  1.00  0.69           H  
ATOM    159 1HD  LYS A   9       7.186  -8.839  -3.105  1.00  0.69           H  
ATOM    160 2HD  LYS A   9       8.691  -8.075  -2.607  1.00  0.69           H  
ATOM    161 1HE  LYS A   9       7.634  -7.226  -0.593  1.00  0.69           H  
ATOM    162 2HE  LYS A   9       6.052  -7.815  -1.142  1.00  0.69           H  
ATOM    163 1HZ  LYS A   9       7.049  -9.323   0.425  1.00  0.69           H  
ATOM    164 2HZ  LYS A   9       6.890 -10.047  -1.063  1.00  0.69           H  
ATOM    165 3HZ  LYS A   9       8.375  -9.521  -0.531  1.00  0.69           H  
ATOM    166  N   ILE A  10       9.871  -4.724  -5.295  1.00  0.68           N  
ATOM    167  CA  ILE A  10      10.214  -4.806  -6.714  1.00  0.68           C  
ATOM    168  C   ILE A  10      11.652  -5.259  -6.997  1.00  0.68           C  
ATOM    169  O   ILE A  10      11.883  -6.065  -7.900  1.00  0.68           O  
ATOM    170  CB  ILE A  10       9.949  -3.463  -7.433  1.00  0.68           C  
ATOM    171  CG1 ILE A  10       8.405  -3.180  -7.513  1.00  0.68           C  
ATOM    172  CG2 ILE A  10      10.597  -3.453  -8.791  1.00  0.68           C  
ATOM    173  CD1 ILE A  10       8.040  -1.756  -7.947  1.00  0.68           C  
ATOM    174  H   ILE A  10       9.628  -3.813  -4.905  1.00  0.68           H  
ATOM    175  HA  ILE A  10       9.547  -5.545  -7.162  1.00  0.68           H  
ATOM    176  HB  ILE A  10      10.383  -2.658  -6.839  1.00  0.68           H  
ATOM    177 1HG1 ILE A  10       7.962  -3.877  -8.225  1.00  0.68           H  
ATOM    178 2HG1 ILE A  10       7.965  -3.366  -6.535  1.00  0.68           H  
ATOM    179 1HG2 ILE A  10      10.421  -2.500  -9.277  1.00  0.68           H  
ATOM    180 2HG2 ILE A  10      11.661  -3.612  -8.691  1.00  0.68           H  
ATOM    181 3HG2 ILE A  10      10.174  -4.252  -9.380  1.00  0.68           H  
ATOM    182 1HD1 ILE A  10       6.954  -1.650  -7.976  1.00  0.68           H  
ATOM    183 2HD1 ILE A  10       8.455  -1.042  -7.232  1.00  0.68           H  
ATOM    184 3HD1 ILE A  10       8.447  -1.563  -8.936  1.00  0.68           H  
ATOM    185  N   LEU A  11      12.618  -4.708  -6.260  1.00  0.67           N  
ATOM    186  CA  LEU A  11      14.026  -5.021  -6.484  1.00  0.67           C  
ATOM    187  C   LEU A  11      14.630  -6.075  -5.554  1.00  0.67           C  
ATOM    188  O   LEU A  11      15.522  -6.823  -5.966  1.00  0.67           O  
ATOM    189  CB  LEU A  11      14.849  -3.741  -6.363  1.00  0.67           C  
ATOM    190  CG  LEU A  11      14.501  -2.670  -7.368  1.00  0.67           C  
ATOM    191  CD1 LEU A  11      15.359  -1.477  -7.107  1.00  0.67           C  
ATOM    192  CD2 LEU A  11      14.702  -3.216  -8.783  1.00  0.67           C  
ATOM    193  H   LEU A  11      12.368  -4.044  -5.535  1.00  0.67           H  
ATOM    194  HA  LEU A  11      14.121  -5.390  -7.502  1.00  0.67           H  
ATOM    195 1HB  LEU A  11      14.674  -3.326  -5.377  1.00  0.67           H  
ATOM    196 2HB  LEU A  11      15.906  -3.982  -6.457  1.00  0.67           H  
ATOM    197  HG  LEU A  11      13.459  -2.370  -7.233  1.00  0.67           H  
ATOM    198 1HD1 LEU A  11      15.112  -0.690  -7.810  1.00  0.67           H  
ATOM    199 2HD1 LEU A  11      15.199  -1.128  -6.099  1.00  0.67           H  
ATOM    200 3HD1 LEU A  11      16.395  -1.761  -7.227  1.00  0.67           H  
ATOM    201 1HD2 LEU A  11      14.454  -2.455  -9.511  1.00  0.67           H  
ATOM    202 2HD2 LEU A  11      15.742  -3.513  -8.914  1.00  0.67           H  
ATOM    203 3HD2 LEU A  11      14.059  -4.084  -8.934  1.00  0.67           H  
ATOM    204  N   GLY A  12      14.186  -6.129  -4.305  1.00  0.64           N  
ATOM    205  CA  GLY A  12      14.758  -7.036  -3.329  1.00  0.64           C  
ATOM    206  C   GLY A  12      15.894  -6.367  -2.568  1.00  0.64           C  
ATOM    207  O   GLY A  12      16.473  -5.387  -3.037  1.00  0.64           O  
ATOM    208  H   GLY A  12      13.425  -5.539  -3.986  1.00  0.64           H  
ATOM    209 1HA  GLY A  12      13.980  -7.345  -2.630  1.00  0.64           H  
ATOM    210 2HA  GLY A  12      15.122  -7.932  -3.827  1.00  0.64           H  
ATOM    211  N   LEU A  13      16.186  -6.893  -1.383  1.00  0.62           N  
ATOM    212  CA  LEU A  13      17.273  -6.394  -0.545  1.00  0.62           C  
ATOM    213  C   LEU A  13      18.485  -7.302  -0.539  1.00  0.62           C  
ATOM    214  O   LEU A  13      18.391  -8.473  -0.162  1.00  0.62           O  
ATOM    215  CB  LEU A  13      16.784  -6.208   0.898  1.00  0.62           C  
ATOM    216  CG  LEU A  13      17.880  -5.855   1.934  1.00  0.62           C  
ATOM    217  CD1 LEU A  13      18.478  -4.551   1.621  1.00  0.62           C  
ATOM    218  CD2 LEU A  13      17.283  -5.829   3.333  1.00  0.62           C  
ATOM    219  H   LEU A  13      15.648  -7.684  -1.062  1.00  0.62           H  
ATOM    220  HA  LEU A  13      17.600  -5.435  -0.936  1.00  0.62           H  
ATOM    221 1HB  LEU A  13      16.048  -5.407   0.910  1.00  0.62           H  
ATOM    222 2HB  LEU A  13      16.301  -7.127   1.225  1.00  0.62           H  
ATOM    223  HG  LEU A  13      18.671  -6.606   1.883  1.00  0.62           H  
ATOM    224 1HD1 LEU A  13      19.244  -4.358   2.341  1.00  0.62           H  
ATOM    225 2HD1 LEU A  13      18.905  -4.581   0.628  1.00  0.62           H  
ATOM    226 3HD1 LEU A  13      17.721  -3.783   1.674  1.00  0.62           H  
ATOM    227 1HD2 LEU A  13      18.057  -5.589   4.051  1.00  0.62           H  
ATOM    228 2HD2 LEU A  13      16.503  -5.072   3.379  1.00  0.62           H  
ATOM    229 3HD2 LEU A  13      16.860  -6.805   3.567  1.00  0.62           H  
ATOM    230  N   LYS A  14      19.627  -6.750  -0.937  1.00  0.59           N  
ATOM    231  CA  LYS A  14      20.864  -7.496  -0.940  1.00  0.59           C  
ATOM    232  C   LYS A  14      21.817  -6.908   0.093  1.00  0.59           C  
ATOM    233  O   LYS A  14      22.141  -5.720   0.080  1.00  0.59           O  
ATOM    234  CB  LYS A  14      21.479  -7.461  -2.331  1.00  0.59           C  
ATOM    235  CG  LYS A  14      20.571  -8.033  -3.450  1.00  0.59           C  
ATOM    236  CD  LYS A  14      20.356  -9.520  -3.308  1.00  0.59           C  
ATOM    237  CE  LYS A  14      19.570 -10.071  -4.490  1.00  0.59           C  
ATOM    238  NZ  LYS A  14      19.296 -11.531  -4.348  1.00  0.59           N  
ATOM    239  H   LYS A  14      19.634  -5.785  -1.270  1.00  0.59           H  
ATOM    240  HA  LYS A  14      20.660  -8.531  -0.665  1.00  0.59           H  
ATOM    241 1HB  LYS A  14      21.700  -6.425  -2.578  1.00  0.59           H  
ATOM    242 2HB  LYS A  14      22.423  -8.009  -2.338  1.00  0.59           H  
ATOM    243 1HG  LYS A  14      19.601  -7.529  -3.423  1.00  0.59           H  
ATOM    244 2HG  LYS A  14      21.008  -7.858  -4.418  1.00  0.59           H  
ATOM    245 1HD  LYS A  14      21.324 -10.021  -3.255  1.00  0.59           H  
ATOM    246 2HD  LYS A  14      19.806  -9.724  -2.386  1.00  0.59           H  
ATOM    247 1HE  LYS A  14      18.621  -9.537  -4.565  1.00  0.59           H  
ATOM    248 2HE  LYS A  14      20.141  -9.904  -5.405  1.00  0.59           H  
ATOM    249 1HZ  LYS A  14      18.773 -11.856  -5.149  1.00  0.59           H  
ATOM    250 2HZ  LYS A  14      20.170 -12.035  -4.288  1.00  0.59           H  
ATOM    251 3HZ  LYS A  14      18.757 -11.690  -3.506  1.00  0.59           H  
ATOM    252  N   LEU A  15      22.340  -7.756   0.951  1.00  0.57           N  
ATOM    253  CA  LEU A  15      23.233  -7.290   2.000  1.00  0.57           C  
ATOM    254  C   LEU A  15      24.676  -7.606   1.681  1.00  0.57           C  
ATOM    255  O   LEU A  15      25.525  -7.675   2.568  1.00  0.57           O  
ATOM    256  CB  LEU A  15      22.789  -7.860   3.329  1.00  0.57           C  
ATOM    257  CG  LEU A  15      21.392  -7.418   3.738  1.00  0.57           C  
ATOM    258  CD1 LEU A  15      21.010  -8.081   5.017  1.00  0.57           C  
ATOM    259  CD2 LEU A  15      21.379  -5.901   3.881  1.00  0.57           C  
ATOM    260  H   LEU A  15      22.080  -8.733   0.914  1.00  0.57           H  
ATOM    261  HA  LEU A  15      23.139  -6.209   2.071  1.00  0.57           H  
ATOM    262 1HB  LEU A  15      22.805  -8.946   3.274  1.00  0.57           H  
ATOM    263 2HB  LEU A  15      23.482  -7.544   4.097  1.00  0.57           H  
ATOM    264  HG  LEU A  15      20.674  -7.720   2.975  1.00  0.57           H  
ATOM    265 1HD1 LEU A  15      20.016  -7.775   5.286  1.00  0.57           H  
ATOM    266 2HD1 LEU A  15      21.031  -9.162   4.887  1.00  0.57           H  
ATOM    267 3HD1 LEU A  15      21.715  -7.791   5.799  1.00  0.57           H  
ATOM    268 1HD2 LEU A  15      20.395  -5.572   4.168  1.00  0.57           H  
ATOM    269 2HD2 LEU A  15      22.096  -5.606   4.644  1.00  0.57           H  
ATOM    270 3HD2 LEU A  15      21.653  -5.440   2.933  1.00  0.57           H  
ATOM    271  N   GLU A  16      24.922  -7.830   0.402  1.00  0.57           N  
ATOM    272  CA  GLU A  16      26.239  -8.093  -0.134  1.00  0.57           C  
ATOM    273  C   GLU A  16      26.332  -7.574  -1.551  1.00  0.57           C  
ATOM    274  O   GLU A  16      25.381  -7.686  -2.324  1.00  0.57           O  
ATOM    275  CB  GLU A  16      26.622  -9.578  -0.095  1.00  0.57           C  
ATOM    276  CG  GLU A  16      28.105  -9.850  -0.575  1.00  0.57           C  
ATOM    277  CD  GLU A  16      28.605 -11.271  -0.405  1.00  0.57           C  
ATOM    278  OE1 GLU A  16      27.895 -12.072   0.175  1.00  0.57           O  
ATOM    279  OE2 GLU A  16      29.717 -11.558  -0.834  1.00  0.57           O  
ATOM    280  H   GLU A  16      24.147  -7.768  -0.238  1.00  0.57           H  
ATOM    281  HA  GLU A  16      26.949  -7.555   0.463  1.00  0.57           H  
ATOM    282 1HB  GLU A  16      26.503  -9.962   0.915  1.00  0.57           H  
ATOM    283 2HB  GLU A  16      25.953 -10.139  -0.744  1.00  0.57           H  
ATOM    284 1HG  GLU A  16      28.175  -9.616  -1.632  1.00  0.57           H  
ATOM    285 2HG  GLU A  16      28.773  -9.172  -0.042  1.00  0.57           H  
ATOM    286  N   LEU A  17      27.497  -7.047  -1.894  1.00  0.60           N  
ATOM    287  CA  LEU A  17      27.728  -6.577  -3.240  1.00  0.60           C  
ATOM    288  C   LEU A  17      27.341  -7.623  -4.263  1.00  0.60           C  
ATOM    289  O   LEU A  17      27.733  -8.788  -4.170  1.00  0.60           O  
ATOM    290  CB  LEU A  17      29.211  -6.273  -3.439  1.00  0.60           C  
ATOM    291  CG  LEU A  17      29.728  -5.064  -2.821  1.00  0.60           C  
ATOM    292  CD1 LEU A  17      31.210  -4.999  -2.958  1.00  0.60           C  
ATOM    293  CD2 LEU A  17      29.152  -3.936  -3.507  1.00  0.60           C  
ATOM    294  H   LEU A  17      28.213  -6.946  -1.180  1.00  0.60           H  
ATOM    295  HA  LEU A  17      27.143  -5.682  -3.396  1.00  0.60           H  
ATOM    296 1HB  LEU A  17      29.781  -7.111  -3.054  1.00  0.60           H  
ATOM    297 2HB  LEU A  17      29.406  -6.192  -4.480  1.00  0.60           H  
ATOM    298  HG  LEU A  17      29.465  -5.048  -1.774  1.00  0.60           H  
ATOM    299 1HD1 LEU A  17      31.563  -4.075  -2.511  1.00  0.60           H  
ATOM    300 2HD1 LEU A  17      31.646  -5.839  -2.453  1.00  0.60           H  
ATOM    301 3HD1 LEU A  17      31.482  -5.019  -4.008  1.00  0.60           H  
ATOM    302 1HD2 LEU A  17      29.544  -3.041  -3.051  1.00  0.60           H  
ATOM    303 2HD2 LEU A  17      29.424  -3.967  -4.558  1.00  0.60           H  
ATOM    304 3HD2 LEU A  17      28.075  -3.967  -3.418  1.00  0.60           H  
ATOM    305  N   TYR A  18      26.605  -7.179  -5.270  1.00  0.65           N  
ATOM    306  CA  TYR A  18      26.150  -8.066  -6.325  1.00  0.65           C  
ATOM    307  C   TYR A  18      26.120  -7.319  -7.643  1.00  0.65           C  
ATOM    308  O   TYR A  18      26.153  -6.087  -7.668  1.00  0.65           O  
ATOM    309  CB  TYR A  18      24.744  -8.561  -5.982  1.00  0.65           C  
ATOM    310  CG  TYR A  18      23.659  -7.460  -6.070  1.00  0.65           C  
ATOM    311  CD1 TYR A  18      22.897  -7.361  -7.215  1.00  0.65           C  
ATOM    312  CD2 TYR A  18      23.459  -6.544  -5.043  1.00  0.65           C  
ATOM    313  CE1 TYR A  18      21.932  -6.388  -7.345  1.00  0.65           C  
ATOM    314  CE2 TYR A  18      22.479  -5.554  -5.176  1.00  0.65           C  
ATOM    315  CZ  TYR A  18      21.720  -5.485  -6.323  1.00  0.65           C  
ATOM    316  OH  TYR A  18      20.754  -4.513  -6.469  1.00  0.65           O  
ATOM    317  H   TYR A  18      26.311  -6.204  -5.255  1.00  0.65           H  
ATOM    318  HA  TYR A  18      26.834  -8.907  -6.415  1.00  0.65           H  
ATOM    319 1HB  TYR A  18      24.466  -9.371  -6.656  1.00  0.65           H  
ATOM    320 2HB  TYR A  18      24.742  -8.960  -4.965  1.00  0.65           H  
ATOM    321  HD1 TYR A  18      23.056  -8.069  -8.017  1.00  0.65           H  
ATOM    322  HD2 TYR A  18      24.061  -6.597  -4.137  1.00  0.65           H  
ATOM    323  HE1 TYR A  18      21.339  -6.335  -8.254  1.00  0.65           H  
ATOM    324  HE2 TYR A  18      22.314  -4.834  -4.374  1.00  0.65           H  
ATOM    325  HH  TYR A  18      20.310  -4.639  -7.311  1.00  0.65           H  
ATOM    326  N   ARG A  19      26.069  -8.049  -8.754  1.00  0.71           N  
ATOM    327  CA  ARG A  19      25.918  -7.361 -10.026  1.00  0.71           C  
ATOM    328  C   ARG A  19      24.452  -7.267 -10.434  1.00  0.71           C  
ATOM    329  O   ARG A  19      23.702  -8.242 -10.331  1.00  0.71           O  
ATOM    330  CB  ARG A  19      26.762  -7.986 -11.113  1.00  0.71           C  
ATOM    331  CG  ARG A  19      28.265  -7.759 -10.933  1.00  0.71           C  
ATOM    332  CD  ARG A  19      29.042  -8.389 -12.021  1.00  0.71           C  
ATOM    333  NE  ARG A  19      30.471  -8.122 -11.921  1.00  0.71           N  
ATOM    334  CZ  ARG A  19      31.406  -8.779 -12.630  1.00  0.71           C  
ATOM    335  NH1 ARG A  19      31.041  -9.745 -13.449  1.00  0.71           N  
ATOM    336  NH2 ARG A  19      32.687  -8.473 -12.517  1.00  0.71           N  
ATOM    337  H   ARG A  19      26.088  -9.056  -8.713  1.00  0.71           H  
ATOM    338  HA  ARG A  19      26.297  -6.363  -9.895  1.00  0.71           H  
ATOM    339 1HB  ARG A  19      26.580  -9.054 -11.158  1.00  0.71           H  
ATOM    340 2HB  ARG A  19      26.475  -7.556 -12.073  1.00  0.71           H  
ATOM    341 1HG  ARG A  19      28.473  -6.684 -10.941  1.00  0.71           H  
ATOM    342 2HG  ARG A  19      28.588  -8.181  -9.984  1.00  0.71           H  
ATOM    343 1HD  ARG A  19      28.895  -9.466 -11.993  1.00  0.71           H  
ATOM    344 2HD  ARG A  19      28.692  -7.998 -12.977  1.00  0.71           H  
ATOM    345  HE  ARG A  19      30.778  -7.383 -11.294  1.00  0.71           H  
ATOM    346 1HH1 ARG A  19      30.063  -9.982 -13.543  1.00  0.71           H  
ATOM    347 2HH1 ARG A  19      31.737 -10.244 -13.984  1.00  0.71           H  
ATOM    348 1HH2 ARG A  19      33.002  -7.704 -11.908  1.00  0.71           H  
ATOM    349 2HH2 ARG A  19      33.371  -8.979 -13.055  1.00  0.71           H  
ATOM    350  N   ASP A  20      24.053  -6.081 -10.879  1.00  0.77           N  
ATOM    351  CA  ASP A  20      22.678  -5.808 -11.281  1.00  0.77           C  
ATOM    352  C   ASP A  20      22.405  -6.193 -12.732  1.00  0.77           C  
ATOM    353  O   ASP A  20      23.232  -6.822 -13.393  1.00  0.77           O  
ATOM    354  CB  ASP A  20      22.294  -4.341 -11.022  1.00  0.77           C  
ATOM    355  CG  ASP A  20      22.982  -3.311 -11.899  1.00  0.77           C  
ATOM    356  OD1 ASP A  20      23.593  -3.697 -12.901  1.00  0.77           O  
ATOM    357  OD2 ASP A  20      22.859  -2.119 -11.585  1.00  0.77           O  
ATOM    358  H   ASP A  20      24.748  -5.336 -10.918  1.00  0.77           H  
ATOM    359  HA  ASP A  20      22.023  -6.418 -10.659  1.00  0.77           H  
ATOM    360 1HB  ASP A  20      21.218  -4.216 -11.111  1.00  0.77           H  
ATOM    361 2HB  ASP A  20      22.548  -4.105  -9.984  1.00  0.77           H  
ATOM    362  N   PHE A  21      21.257  -5.761 -13.249  1.00  0.81           N  
ATOM    363  CA  PHE A  21      20.799  -6.116 -14.588  1.00  0.81           C  
ATOM    364  C   PHE A  21      21.684  -5.561 -15.711  1.00  0.81           C  
ATOM    365  O   PHE A  21      21.623  -6.052 -16.839  1.00  0.81           O  
ATOM    366  CB  PHE A  21      19.377  -5.601 -14.790  1.00  0.81           C  
ATOM    367  CG  PHE A  21      18.342  -6.343 -13.994  1.00  0.81           C  
ATOM    368  CD1 PHE A  21      17.736  -5.746 -12.893  1.00  0.81           C  
ATOM    369  CD2 PHE A  21      17.973  -7.633 -14.337  1.00  0.81           C  
ATOM    370  CE1 PHE A  21      16.781  -6.426 -12.157  1.00  0.81           C  
ATOM    371  CE2 PHE A  21      17.019  -8.315 -13.604  1.00  0.81           C  
ATOM    372  CZ  PHE A  21      16.423  -7.710 -12.513  1.00  0.81           C  
ATOM    373  H   PHE A  21      20.643  -5.209 -12.675  1.00  0.81           H  
ATOM    374  HA  PHE A  21      20.796  -7.204 -14.665  1.00  0.81           H  
ATOM    375 1HB  PHE A  21      19.332  -4.546 -14.518  1.00  0.81           H  
ATOM    376 2HB  PHE A  21      19.113  -5.674 -15.845  1.00  0.81           H  
ATOM    377  HD1 PHE A  21      18.017  -4.731 -12.613  1.00  0.81           H  
ATOM    378  HD2 PHE A  21      18.443  -8.110 -15.198  1.00  0.81           H  
ATOM    379  HE1 PHE A  21      16.312  -5.947 -11.298  1.00  0.81           H  
ATOM    380  HE2 PHE A  21      16.738  -9.329 -13.885  1.00  0.81           H  
ATOM    381  HZ  PHE A  21      15.672  -8.247 -11.936  1.00  0.81           H  
ATOM    382  N   ASP A  22      22.477  -4.524 -15.415  1.00  0.81           N  
ATOM    383  CA  ASP A  22      23.370  -3.926 -16.396  1.00  0.81           C  
ATOM    384  C   ASP A  22      24.786  -4.487 -16.236  1.00  0.81           C  
ATOM    385  O   ASP A  22      25.713  -4.062 -16.931  1.00  0.81           O  
ATOM    386  CB  ASP A  22      23.374  -2.397 -16.270  1.00  0.81           C  
ATOM    387  CG  ASP A  22      22.022  -1.730 -16.702  1.00  0.81           C  
ATOM    388  OD1 ASP A  22      21.371  -2.266 -17.565  1.00  0.81           O  
ATOM    389  OD2 ASP A  22      21.659  -0.699 -16.150  1.00  0.81           O  
ATOM    390  H   ASP A  22      22.538  -4.175 -14.454  1.00  0.81           H  
ATOM    391  HA  ASP A  22      23.016  -4.184 -17.393  1.00  0.81           H  
ATOM    392 1HB  ASP A  22      23.573  -2.139 -15.229  1.00  0.81           H  
ATOM    393 2HB  ASP A  22      24.185  -1.983 -16.868  1.00  0.81           H  
ATOM    394  N   GLY A  23      24.949  -5.449 -15.319  1.00  0.77           N  
ATOM    395  CA  GLY A  23      26.236  -6.068 -15.050  1.00  0.77           C  
ATOM    396  C   GLY A  23      27.144  -5.230 -14.157  1.00  0.77           C  
ATOM    397  O   GLY A  23      28.359  -5.450 -14.141  1.00  0.77           O  
ATOM    398  H   GLY A  23      24.158  -5.777 -14.768  1.00  0.77           H  
ATOM    399 1HA  GLY A  23      26.059  -7.032 -14.574  1.00  0.77           H  
ATOM    400 2HA  GLY A  23      26.739  -6.270 -15.993  1.00  0.77           H  
ATOM    401  N   VAL A  24      26.580  -4.284 -13.398  1.00  0.71           N  
ATOM    402  CA  VAL A  24      27.425  -3.423 -12.576  1.00  0.71           C  
ATOM    403  C   VAL A  24      27.167  -3.601 -11.092  1.00  0.71           C  
ATOM    404  O   VAL A  24      26.191  -4.226 -10.688  1.00  0.71           O  
ATOM    405  CB  VAL A  24      27.256  -1.976 -13.010  1.00  0.71           C  
ATOM    406  CG1 VAL A  24      27.689  -1.822 -14.472  1.00  0.71           C  
ATOM    407  CG2 VAL A  24      25.897  -1.571 -12.893  1.00  0.71           C  
ATOM    408  H   VAL A  24      25.560  -4.132 -13.398  1.00  0.71           H  
ATOM    409  HA  VAL A  24      28.467  -3.687 -12.761  1.00  0.71           H  
ATOM    410  HB  VAL A  24      27.865  -1.357 -12.397  1.00  0.71           H  
ATOM    411 1HG1 VAL A  24      27.575  -0.780 -14.776  1.00  0.71           H  
ATOM    412 2HG1 VAL A  24      28.736  -2.121 -14.574  1.00  0.71           H  
ATOM    413 3HG1 VAL A  24      27.069  -2.449 -15.112  1.00  0.71           H  
ATOM    414 1HG2 VAL A  24      25.846  -0.548 -13.221  1.00  0.71           H  
ATOM    415 2HG2 VAL A  24      25.283  -2.190 -13.528  1.00  0.71           H  
ATOM    416 3HG2 VAL A  24      25.566  -1.660 -11.857  1.00  0.71           H  
ATOM    417  N   TRP A  25      28.080  -3.110 -10.259  1.00  0.65           N  
ATOM    418  CA  TRP A  25      27.976  -3.404  -8.835  1.00  0.65           C  
ATOM    419  C   TRP A  25      27.024  -2.528  -8.051  1.00  0.65           C  
ATOM    420  O   TRP A  25      27.011  -1.296  -8.203  1.00  0.65           O  
ATOM    421  CB  TRP A  25      29.341  -3.357  -8.195  1.00  0.65           C  
ATOM    422  CG  TRP A  25      30.229  -4.476  -8.611  1.00  0.65           C  
ATOM    423  CD1 TRP A  25      31.211  -4.426  -9.531  1.00  0.65           C  
ATOM    424  CD2 TRP A  25      30.233  -5.822  -8.114  1.00  0.65           C  
ATOM    425  NE1 TRP A  25      31.818  -5.642  -9.629  1.00  0.65           N  
ATOM    426  CE2 TRP A  25      31.241  -6.498  -8.782  1.00  0.65           C  
ATOM    427  CE3 TRP A  25      29.488  -6.488  -7.182  1.00  0.65           C  
ATOM    428  CZ2 TRP A  25      31.518  -7.820  -8.544  1.00  0.65           C  
ATOM    429  CZ3 TRP A  25      29.766  -7.826  -6.938  1.00  0.65           C  
ATOM    430  CH2 TRP A  25      30.748  -8.469  -7.602  1.00  0.65           C  
ATOM    431  H   TRP A  25      28.833  -2.510 -10.601  1.00  0.65           H  
ATOM    432  HA  TRP A  25      27.621  -4.428  -8.745  1.00  0.65           H  
ATOM    433 1HB  TRP A  25      29.824  -2.422  -8.457  1.00  0.65           H  
ATOM    434 2HB  TRP A  25      29.230  -3.381  -7.112  1.00  0.65           H  
ATOM    435  HD1 TRP A  25      31.484  -3.543 -10.102  1.00  0.65           H  
ATOM    436  HE1 TRP A  25      32.593  -5.874 -10.239  1.00  0.65           H  
ATOM    437  HE3 TRP A  25      28.692  -5.970  -6.651  1.00  0.65           H  
ATOM    438  HZ2 TRP A  25      32.312  -8.350  -9.074  1.00  0.65           H  
ATOM    439  HZ3 TRP A  25      29.180  -8.355  -6.201  1.00  0.65           H  
ATOM    440  HH2 TRP A  25      30.934  -9.521  -7.385  1.00  0.65           H  
ATOM    441  N   ALA A  26      26.302  -3.192  -7.145  1.00  0.61           N  
ATOM    442  CA  ALA A  26      25.315  -2.596  -6.255  1.00  0.61           C  
ATOM    443  C   ALA A  26      25.213  -3.328  -4.920  1.00  0.61           C  
ATOM    444  O   ALA A  26      25.678  -4.457  -4.767  1.00  0.61           O  
ATOM    445  CB  ALA A  26      23.947  -2.627  -6.912  1.00  0.61           C  
ATOM    446  H   ALA A  26      26.389  -4.209  -7.141  1.00  0.61           H  
ATOM    447  HA  ALA A  26      25.608  -1.572  -6.061  1.00  0.61           H  
ATOM    448 1HB  ALA A  26      23.209  -2.166  -6.254  1.00  0.61           H  
ATOM    449 2HB  ALA A  26      23.977  -2.091  -7.858  1.00  0.61           H  
ATOM    450 3HB  ALA A  26      23.678  -3.655  -7.100  1.00  0.61           H  
ATOM    451  N   ALA A  27      24.579  -2.674  -3.953  1.00  0.59           N  
ATOM    452  CA  ALA A  27      24.280  -3.287  -2.650  1.00  0.59           C  
ATOM    453  C   ALA A  27      22.983  -2.674  -2.121  1.00  0.59           C  
ATOM    454  O   ALA A  27      22.552  -1.637  -2.598  1.00  0.59           O  
ATOM    455  CB  ALA A  27      25.424  -3.103  -1.662  1.00  0.59           C  
ATOM    456  H   ALA A  27      24.280  -1.715  -4.151  1.00  0.59           H  
ATOM    457  HA  ALA A  27      24.117  -4.355  -2.794  1.00  0.59           H  
ATOM    458 1HB  ALA A  27      25.166  -3.579  -0.718  1.00  0.59           H  
ATOM    459 2HB  ALA A  27      26.321  -3.560  -2.051  1.00  0.59           H  
ATOM    460 3HB  ALA A  27      25.597  -2.042  -1.498  1.00  0.59           H  
ATOM    461  N   GLY A  28      22.346  -3.297  -1.145  1.00  0.59           N  
ATOM    462  CA  GLY A  28      21.114  -2.754  -0.597  1.00  0.59           C  
ATOM    463  C   GLY A  28      19.988  -2.935  -1.603  1.00  0.59           C  
ATOM    464  O   GLY A  28      19.793  -4.043  -2.108  1.00  0.59           O  
ATOM    465  H   GLY A  28      22.670  -4.180  -0.770  1.00  0.59           H  
ATOM    466 1HA  GLY A  28      20.880  -3.280   0.326  1.00  0.59           H  
ATOM    467 2HA  GLY A  28      21.243  -1.699  -0.355  1.00  0.59           H  
ATOM    468  N   ILE A  29      19.197  -1.893  -1.846  1.00  0.60           N  
ATOM    469  CA  ILE A  29      18.070  -2.038  -2.765  1.00  0.60           C  
ATOM    470  C   ILE A  29      18.182  -1.098  -3.964  1.00  0.60           C  
ATOM    471  O   ILE A  29      17.714   0.044  -3.914  1.00  0.60           O  
ATOM    472  CB  ILE A  29      16.784  -1.706  -2.010  1.00  0.60           C  
ATOM    473  CG1 ILE A  29      16.635  -2.566  -0.804  1.00  0.60           C  
ATOM    474  CG2 ILE A  29      15.597  -1.856  -2.913  1.00  0.60           C  
ATOM    475  CD1 ILE A  29      15.550  -2.132   0.105  1.00  0.60           C  
ATOM    476  H   ILE A  29      19.387  -1.002  -1.407  1.00  0.60           H  
ATOM    477  HA  ILE A  29      18.027  -3.066  -3.126  1.00  0.60           H  
ATOM    478  HB  ILE A  29      16.854  -0.718  -1.669  1.00  0.60           H  
ATOM    479 1HG1 ILE A  29      16.408  -3.566  -1.131  1.00  0.60           H  
ATOM    480 2HG1 ILE A  29      17.556  -2.571  -0.257  1.00  0.60           H  
ATOM    481 1HG2 ILE A  29      14.701  -1.582  -2.371  1.00  0.60           H  
ATOM    482 2HG2 ILE A  29      15.718  -1.202  -3.767  1.00  0.60           H  
ATOM    483 3HG2 ILE A  29      15.527  -2.892  -3.248  1.00  0.60           H  
ATOM    484 1HD1 ILE A  29      15.484  -2.810   0.951  1.00  0.60           H  
ATOM    485 2HD1 ILE A  29      15.759  -1.132   0.461  1.00  0.60           H  
ATOM    486 3HD1 ILE A  29      14.623  -2.129  -0.432  1.00  0.60           H  
ATOM    487  N   GLY A  30      18.790  -1.575  -5.046  1.00  0.61           N  
ATOM    488  CA  GLY A  30      18.976  -0.749  -6.239  1.00  0.61           C  
ATOM    489  C   GLY A  30      20.128   0.258  -6.121  1.00  0.61           C  
ATOM    490  O   GLY A  30      20.336   1.093  -7.011  1.00  0.61           O  
ATOM    491  H   GLY A  30      19.140  -2.526  -5.032  1.00  0.61           H  
ATOM    492 1HA  GLY A  30      19.151  -1.399  -7.096  1.00  0.61           H  
ATOM    493 2HA  GLY A  30      18.055  -0.207  -6.443  1.00  0.61           H  
ATOM    494  N   VAL A  31      20.902   0.198  -5.046  1.00  0.61           N  
ATOM    495  CA  VAL A  31      21.917   1.221  -4.896  1.00  0.61           C  
ATOM    496  C   VAL A  31      23.185   0.908  -5.646  1.00  0.61           C  
ATOM    497  O   VAL A  31      24.077   0.207  -5.158  1.00  0.61           O  
ATOM    498  CB  VAL A  31      22.278   1.420  -3.424  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      23.308   2.543  -3.294  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      20.980   1.673  -2.613  1.00  0.61           C  
ATOM    501  H   VAL A  31      20.765  -0.508  -4.335  1.00  0.61           H  
ATOM    502  HA  VAL A  31      21.514   2.160  -5.276  1.00  0.61           H  
ATOM    503  HB  VAL A  31      22.762   0.560  -3.067  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      23.599   2.668  -2.267  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      24.191   2.291  -3.887  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      22.880   3.463  -3.659  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      21.214   1.790  -1.571  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      20.483   2.566  -2.971  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      20.313   0.822  -2.732  1.00  0.61           H  
ATOM    510  N   ARG A  32      23.249   1.433  -6.856  1.00  0.62           N  
ATOM    511  CA  ARG A  32      24.411   1.224  -7.702  1.00  0.62           C  
ATOM    512  C   ARG A  32      25.608   1.918  -7.078  1.00  0.62           C  
ATOM    513  O   ARG A  32      25.507   3.063  -6.626  1.00  0.62           O  
ATOM    514  CB  ARG A  32      24.171   1.718  -9.121  1.00  0.62           C  
ATOM    515  CG  ARG A  32      25.313   1.445 -10.079  1.00  0.62           C  
ATOM    516  CD  ARG A  32      24.958   1.799 -11.473  1.00  0.62           C  
ATOM    517  NE  ARG A  32      23.986   0.864 -12.056  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      23.398   1.001 -13.246  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      23.623   2.043 -14.017  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      22.603   0.041 -13.624  1.00  0.62           N  
ATOM    521  H   ARG A  32      22.426   1.935  -7.185  1.00  0.62           H  
ATOM    522  HA  ARG A  32      24.626   0.160  -7.754  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      23.279   1.239  -9.523  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      23.994   2.792  -9.108  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      26.187   2.032  -9.792  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      25.571   0.379 -10.050  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      24.531   2.799 -11.503  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      25.860   1.773 -12.083  1.00  0.62           H  
ATOM    529  HE  ARG A  32      23.762  -0.021 -11.564  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      24.262   2.769 -13.717  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      23.170   2.104 -14.918  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      22.491  -0.770 -12.997  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      22.133   0.058 -14.539  1.00  0.62           H  
ATOM    534  N   LEU A  33      26.720   1.206  -7.035  1.00  0.63           N  
ATOM    535  CA  LEU A  33      27.971   1.680  -6.467  1.00  0.63           C  
ATOM    536  C   LEU A  33      29.000   2.049  -7.529  1.00  0.63           C  
ATOM    537  O   LEU A  33      29.654   3.089  -7.428  1.00  0.63           O  
ATOM    538  CB  LEU A  33      28.491   0.575  -5.578  1.00  0.63           C  
ATOM    539  CG  LEU A  33      27.580   0.254  -4.420  1.00  0.63           C  
ATOM    540  CD1 LEU A  33      28.094  -0.895  -3.785  1.00  0.63           C  
ATOM    541  CD2 LEU A  33      27.523   1.425  -3.444  1.00  0.63           C  
ATOM    542  H   LEU A  33      26.698   0.270  -7.417  1.00  0.63           H  
ATOM    543  HA  LEU A  33      27.763   2.562  -5.865  1.00  0.63           H  
ATOM    544 1HB  LEU A  33      28.612  -0.331  -6.174  1.00  0.63           H  
ATOM    545 2HB  LEU A  33      29.458   0.863  -5.178  1.00  0.63           H  
ATOM    546  HG  LEU A  33      26.585   0.039  -4.779  1.00  0.63           H  
ATOM    547 1HD1 LEU A  33      27.456  -1.171  -2.963  1.00  0.63           H  
ATOM    548 2HD1 LEU A  33      28.107  -1.686  -4.524  1.00  0.63           H  
ATOM    549 3HD1 LEU A  33      29.099  -0.690  -3.433  1.00  0.63           H  
ATOM    550 1HD2 LEU A  33      26.872   1.170  -2.604  1.00  0.63           H  
ATOM    551 2HD2 LEU A  33      28.528   1.642  -3.073  1.00  0.63           H  
ATOM    552 3HD2 LEU A  33      27.127   2.305  -3.957  1.00  0.63           H  
ATOM    553  N   THR A  34      29.158   1.189  -8.539  1.00  0.65           N  
ATOM    554  CA  THR A  34      30.109   1.487  -9.610  1.00  0.65           C  
ATOM    555  C   THR A  34      29.856   0.711 -10.885  1.00  0.65           C  
ATOM    556  O   THR A  34      29.472  -0.464 -10.870  1.00  0.65           O  
ATOM    557  CB  THR A  34      31.573   1.246  -9.192  1.00  0.65           C  
ATOM    558  OG1 THR A  34      32.454   1.640 -10.275  1.00  0.65           O  
ATOM    559  CG2 THR A  34      31.799  -0.216  -8.872  1.00  0.65           C  
ATOM    560  H   THR A  34      28.586   0.344  -8.562  1.00  0.65           H  
ATOM    561  HA  THR A  34      30.010   2.545  -9.855  1.00  0.65           H  
ATOM    562  HB  THR A  34      31.806   1.846  -8.312  1.00  0.65           H  
ATOM    563  HG1 THR A  34      33.368   1.571  -9.970  1.00  0.65           H  
ATOM    564 1HG2 THR A  34      32.840  -0.370  -8.583  1.00  0.65           H  
ATOM    565 2HG2 THR A  34      31.146  -0.507  -8.055  1.00  0.65           H  
ATOM    566 3HG2 THR A  34      31.576  -0.823  -9.751  1.00  0.65           H  
ATOM    567  N   ASP A  35      30.198   1.354 -11.997  1.00  0.66           N  
ATOM    568  CA  ASP A  35      30.093   0.750 -13.312  1.00  0.66           C  
ATOM    569  C   ASP A  35      31.303  -0.114 -13.642  1.00  0.66           C  
ATOM    570  O   ASP A  35      31.295  -0.873 -14.611  1.00  0.66           O  
ATOM    571  CB  ASP A  35      29.928   1.835 -14.373  1.00  0.66           C  
ATOM    572  CG  ASP A  35      28.598   2.594 -14.259  1.00  0.66           C  
ATOM    573  OD1 ASP A  35      27.648   2.060 -13.734  1.00  0.66           O  
ATOM    574  OD2 ASP A  35      28.558   3.715 -14.686  1.00  0.66           O  
ATOM    575  H   ASP A  35      30.533   2.305 -11.916  1.00  0.66           H  
ATOM    576  HA  ASP A  35      29.216   0.131 -13.324  1.00  0.66           H  
ATOM    577 1HB  ASP A  35      30.748   2.548 -14.290  1.00  0.66           H  
ATOM    578 2HB  ASP A  35      29.986   1.383 -15.362  1.00  0.66           H  
ATOM    579  N   ASP A  36      32.365   0.028 -12.852  1.00  0.67           N  
ATOM    580  CA  ASP A  36      33.585  -0.728 -13.080  1.00  0.67           C  
ATOM    581  C   ASP A  36      33.391  -2.133 -12.522  1.00  0.67           C  
ATOM    582  O   ASP A  36      33.121  -2.262 -11.335  1.00  0.67           O  
ATOM    583  CB  ASP A  36      34.797  -0.070 -12.430  1.00  0.67           C  
ATOM    584  CG  ASP A  36      36.187  -0.762 -12.806  1.00  0.67           C  
ATOM    585  OD1 ASP A  36      36.361  -1.967 -12.637  1.00  0.67           O  
ATOM    586  OD2 ASP A  36      37.076  -0.032 -13.233  1.00  0.67           O  
ATOM    587  H   ASP A  36      32.317   0.658 -12.051  1.00  0.67           H  
ATOM    588  HA  ASP A  36      33.752  -0.743 -14.149  1.00  0.67           H  
ATOM    589 1HB  ASP A  36      34.837   0.980 -12.723  1.00  0.67           H  
ATOM    590 2HB  ASP A  36      34.678  -0.099 -11.344  1.00  0.67           H  
ATOM    591  N   PRO A  37      33.528  -3.205 -13.314  1.00  0.68           N  
ATOM    592  CA  PRO A  37      33.299  -4.578 -12.909  1.00  0.68           C  
ATOM    593  C   PRO A  37      34.253  -5.073 -11.806  1.00  0.68           C  
ATOM    594  O   PRO A  37      34.008  -6.143 -11.231  1.00  0.68           O  
ATOM    595  CB  PRO A  37      33.502  -5.351 -14.221  1.00  0.68           C  
ATOM    596  CG  PRO A  37      34.395  -4.471 -15.060  1.00  0.68           C  
ATOM    597  CD  PRO A  37      33.995  -3.061 -14.714  1.00  0.68           C  
ATOM    598  HA  PRO A  37      32.255  -4.668 -12.574  1.00  0.68           H  
ATOM    599 1HB  PRO A  37      33.962  -6.323 -14.011  1.00  0.68           H  
ATOM    600 2HB  PRO A  37      32.527  -5.549 -14.692  1.00  0.68           H  
ATOM    601 1HG  PRO A  37      35.451  -4.669 -14.816  1.00  0.68           H  
ATOM    602 2HG  PRO A  37      34.265  -4.699 -16.128  1.00  0.68           H  
ATOM    603 1HD  PRO A  37      34.904  -2.446 -14.775  1.00  0.68           H  
ATOM    604 2HD  PRO A  37      33.183  -2.696 -15.365  1.00  0.68           H  
ATOM    605  N   SER A  38      35.368  -4.375 -11.549  1.00  0.67           N  
ATOM    606  CA  SER A  38      36.300  -4.835 -10.525  1.00  0.67           C  
ATOM    607  C   SER A  38      35.669  -4.856  -9.124  1.00  0.67           C  
ATOM    608  O   SER A  38      35.206  -3.825  -8.618  1.00  0.67           O  
ATOM    609  CB  SER A  38      37.495  -3.910 -10.479  1.00  0.67           C  
ATOM    610  OG  SER A  38      38.162  -3.884 -11.704  1.00  0.67           O  
ATOM    611  H   SER A  38      35.577  -3.494 -12.032  1.00  0.67           H  
ATOM    612  HA  SER A  38      36.623  -5.844 -10.782  1.00  0.67           H  
ATOM    613 1HB  SER A  38      37.168  -2.902 -10.225  1.00  0.67           H  
ATOM    614 2HB  SER A  38      38.176  -4.243  -9.697  1.00  0.67           H  
ATOM    615  HG  SER A  38      37.633  -3.238 -12.254  1.00  0.67           H  
ATOM    616  N   ARG A  39      35.783  -5.994  -8.437  1.00  0.66           N  
ATOM    617  CA  ARG A  39      35.230  -6.127  -7.087  1.00  0.66           C  
ATOM    618  C   ARG A  39      35.908  -5.167  -6.118  1.00  0.66           C  
ATOM    619  O   ARG A  39      35.259  -4.603  -5.242  1.00  0.66           O  
ATOM    620  CB  ARG A  39      35.378  -7.553  -6.572  1.00  0.66           C  
ATOM    621  CG  ARG A  39      34.810  -7.825  -5.161  1.00  0.66           C  
ATOM    622  CD  ARG A  39      33.332  -7.681  -5.142  1.00  0.66           C  
ATOM    623  NE  ARG A  39      32.718  -7.984  -3.841  1.00  0.66           N  
ATOM    624  CZ  ARG A  39      32.227  -9.198  -3.476  1.00  0.66           C  
ATOM    625  NH1 ARG A  39      32.311 -10.217  -4.302  1.00  0.66           N  
ATOM    626  NH2 ARG A  39      31.648  -9.364  -2.284  1.00  0.66           N  
ATOM    627  H   ARG A  39      36.197  -6.798  -8.887  1.00  0.66           H  
ATOM    628  HA  ARG A  39      34.165  -5.888  -7.128  1.00  0.66           H  
ATOM    629 1HB  ARG A  39      34.875  -8.234  -7.259  1.00  0.66           H  
ATOM    630 2HB  ARG A  39      36.432  -7.824  -6.554  1.00  0.66           H  
ATOM    631 1HG  ARG A  39      35.065  -8.836  -4.845  1.00  0.66           H  
ATOM    632 2HG  ARG A  39      35.231  -7.107  -4.463  1.00  0.66           H  
ATOM    633 1HD  ARG A  39      33.058  -6.661  -5.419  1.00  0.66           H  
ATOM    634 2HD  ARG A  39      32.924  -8.367  -5.865  1.00  0.66           H  
ATOM    635  HE  ARG A  39      32.637  -7.231  -3.180  1.00  0.66           H  
ATOM    636 1HH1 ARG A  39      32.761 -10.110  -5.200  1.00  0.66           H  
ATOM    637 2HH1 ARG A  39      31.935 -11.115  -4.028  1.00  0.66           H  
ATOM    638 1HH2 ARG A  39      31.574  -8.598  -1.642  1.00  0.66           H  
ATOM    639 2HH2 ARG A  39      31.246 -10.277  -1.997  1.00  0.66           H  
ATOM    640  N   GLU A  40      37.216  -4.972  -6.278  1.00  0.63           N  
ATOM    641  CA  GLU A  40      37.955  -4.112  -5.360  1.00  0.63           C  
ATOM    642  C   GLU A  40      37.444  -2.676  -5.383  1.00  0.63           C  
ATOM    643  O   GLU A  40      37.366  -2.024  -4.338  1.00  0.63           O  
ATOM    644  CB  GLU A  40      39.447  -4.139  -5.697  1.00  0.63           C  
ATOM    645  CG  GLU A  40      40.132  -5.466  -5.383  1.00  0.63           C  
ATOM    646  CD  GLU A  40      41.585  -5.501  -5.799  1.00  0.63           C  
ATOM    647  OE1 GLU A  40      42.025  -4.573  -6.436  1.00  0.63           O  
ATOM    648  OE2 GLU A  40      42.252  -6.458  -5.478  1.00  0.63           O  
ATOM    649  H   GLU A  40      37.699  -5.443  -7.028  1.00  0.63           H  
ATOM    650  HA  GLU A  40      37.828  -4.496  -4.354  1.00  0.63           H  
ATOM    651 1HB  GLU A  40      39.583  -3.930  -6.759  1.00  0.63           H  
ATOM    652 2HB  GLU A  40      39.959  -3.355  -5.140  1.00  0.63           H  
ATOM    653 1HG  GLU A  40      40.069  -5.647  -4.311  1.00  0.63           H  
ATOM    654 2HG  GLU A  40      39.593  -6.266  -5.890  1.00  0.63           H  
ATOM    655  N   LYS A  41      37.077  -2.177  -6.563  1.00  0.61           N  
ATOM    656  CA  LYS A  41      36.578  -0.814  -6.634  1.00  0.61           C  
ATOM    657  C   LYS A  41      35.167  -0.772  -6.088  1.00  0.61           C  
ATOM    658  O   LYS A  41      34.763   0.210  -5.465  1.00  0.61           O  
ATOM    659  CB  LYS A  41      36.635  -0.264  -8.044  1.00  0.61           C  
ATOM    660  CG  LYS A  41      38.039  -0.013  -8.565  1.00  0.61           C  
ATOM    661  CD  LYS A  41      37.961   0.555  -9.948  1.00  0.61           C  
ATOM    662  CE  LYS A  41      39.314   0.751 -10.599  1.00  0.61           C  
ATOM    663  NZ  LYS A  41      39.163   1.323 -11.964  1.00  0.61           N  
ATOM    664  H   LYS A  41      37.135  -2.746  -7.396  1.00  0.61           H  
ATOM    665  HA  LYS A  41      37.200  -0.181  -6.000  1.00  0.61           H  
ATOM    666 1HB  LYS A  41      36.145  -0.972  -8.724  1.00  0.61           H  
ATOM    667 2HB  LYS A  41      36.080   0.671  -8.094  1.00  0.61           H  
ATOM    668 1HG  LYS A  41      38.558   0.690  -7.908  1.00  0.61           H  
ATOM    669 2HG  LYS A  41      38.595  -0.950  -8.589  1.00  0.61           H  
ATOM    670 1HD  LYS A  41      37.407  -0.146 -10.542  1.00  0.61           H  
ATOM    671 2HD  LYS A  41      37.421   1.500  -9.938  1.00  0.61           H  
ATOM    672 1HE  LYS A  41      39.929   1.415  -9.997  1.00  0.61           H  
ATOM    673 2HE  LYS A  41      39.808  -0.220 -10.679  1.00  0.61           H  
ATOM    674 1HZ  LYS A  41      40.059   1.430 -12.400  1.00  0.61           H  
ATOM    675 2HZ  LYS A  41      38.571   0.693 -12.533  1.00  0.61           H  
ATOM    676 3HZ  LYS A  41      38.708   2.215 -11.907  1.00  0.61           H  
ATOM    677  N   ALA A  42      34.395  -1.838  -6.315  1.00  0.59           N  
ATOM    678  CA  ALA A  42      33.053  -1.881  -5.763  1.00  0.59           C  
ATOM    679  C   ALA A  42      33.123  -1.812  -4.245  1.00  0.59           C  
ATOM    680  O   ALA A  42      32.335  -1.109  -3.611  1.00  0.59           O  
ATOM    681  CB  ALA A  42      32.349  -3.133  -6.201  1.00  0.59           C  
ATOM    682  H   ALA A  42      34.739  -2.620  -6.881  1.00  0.59           H  
ATOM    683  HA  ALA A  42      32.506  -1.010  -6.118  1.00  0.59           H  
ATOM    684 1HB  ALA A  42      31.345  -3.145  -5.801  1.00  0.59           H  
ATOM    685 2HB  ALA A  42      32.323  -3.143  -7.279  1.00  0.59           H  
ATOM    686 3HB  ALA A  42      32.888  -4.002  -5.846  1.00  0.59           H  
ATOM    687  N   LEU A  43      34.116  -2.501  -3.670  1.00  0.57           N  
ATOM    688  CA  LEU A  43      34.323  -2.478  -2.235  1.00  0.57           C  
ATOM    689  C   LEU A  43      34.714  -1.087  -1.770  1.00  0.57           C  
ATOM    690  O   LEU A  43      34.143  -0.596  -0.803  1.00  0.57           O  
ATOM    691  CB  LEU A  43      35.400  -3.499  -1.860  1.00  0.57           C  
ATOM    692  CG  LEU A  43      34.973  -4.951  -1.989  1.00  0.57           C  
ATOM    693  CD1 LEU A  43      36.158  -5.874  -1.892  1.00  0.57           C  
ATOM    694  CD2 LEU A  43      34.056  -5.240  -0.883  1.00  0.57           C  
ATOM    695  H   LEU A  43      34.722  -3.078  -4.252  1.00  0.57           H  
ATOM    696  HA  LEU A  43      33.396  -2.755  -1.742  1.00  0.57           H  
ATOM    697 1HB  LEU A  43      36.260  -3.351  -2.502  1.00  0.57           H  
ATOM    698 2HB  LEU A  43      35.704  -3.326  -0.826  1.00  0.57           H  
ATOM    699  HG  LEU A  43      34.474  -5.106  -2.940  1.00  0.57           H  
ATOM    700 1HD1 LEU A  43      35.819  -6.907  -1.967  1.00  0.57           H  
ATOM    701 2HD1 LEU A  43      36.847  -5.665  -2.698  1.00  0.57           H  
ATOM    702 3HD1 LEU A  43      36.657  -5.723  -0.937  1.00  0.57           H  
ATOM    703 1HD2 LEU A  43      33.730  -6.275  -0.954  1.00  0.57           H  
ATOM    704 2HD2 LEU A  43      34.573  -5.081   0.067  1.00  0.57           H  
ATOM    705 3HD2 LEU A  43      33.211  -4.575  -0.938  1.00  0.57           H  
ATOM    706  N   GLU A  44      35.615  -0.407  -2.490  1.00  0.56           N  
ATOM    707  CA  GLU A  44      35.981   0.950  -2.082  1.00  0.56           C  
ATOM    708  C   GLU A  44      34.760   1.870  -2.130  1.00  0.56           C  
ATOM    709  O   GLU A  44      34.523   2.685  -1.230  1.00  0.56           O  
ATOM    710  CB  GLU A  44      37.086   1.535  -2.964  1.00  0.56           C  
ATOM    711  CG  GLU A  44      37.534   2.933  -2.500  1.00  0.56           C  
ATOM    712  CD  GLU A  44      38.630   3.578  -3.327  1.00  0.56           C  
ATOM    713  OE1 GLU A  44      39.036   3.025  -4.320  1.00  0.56           O  
ATOM    714  OE2 GLU A  44      39.078   4.633  -2.927  1.00  0.56           O  
ATOM    715  H   GLU A  44      36.078  -0.851  -3.285  1.00  0.56           H  
ATOM    716  HA  GLU A  44      36.341   0.912  -1.051  1.00  0.56           H  
ATOM    717 1HB  GLU A  44      37.949   0.869  -2.960  1.00  0.56           H  
ATOM    718 2HB  GLU A  44      36.731   1.608  -3.994  1.00  0.56           H  
ATOM    719 1HG  GLU A  44      36.657   3.579  -2.524  1.00  0.56           H  
ATOM    720 2HG  GLU A  44      37.862   2.863  -1.464  1.00  0.56           H  
ATOM    721  N   ALA A  45      33.980   1.762  -3.208  1.00  0.55           N  
ATOM    722  CA  ALA A  45      32.793   2.586  -3.356  1.00  0.55           C  
ATOM    723  C   ALA A  45      31.820   2.316  -2.225  1.00  0.55           C  
ATOM    724  O   ALA A  45      31.216   3.246  -1.677  1.00  0.55           O  
ATOM    725  CB  ALA A  45      32.131   2.307  -4.682  1.00  0.55           C  
ATOM    726  H   ALA A  45      34.222   1.095  -3.940  1.00  0.55           H  
ATOM    727  HA  ALA A  45      33.093   3.630  -3.310  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      31.247   2.935  -4.799  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      32.832   2.511  -5.491  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      31.838   1.260  -4.720  1.00  0.55           H  
ATOM    731  N   LEU A  46      31.708   1.048  -1.838  1.00  0.55           N  
ATOM    732  CA  LEU A  46      30.831   0.678  -0.760  1.00  0.55           C  
ATOM    733  C   LEU A  46      31.343   1.255   0.545  1.00  0.55           C  
ATOM    734  O   LEU A  46      30.558   1.854   1.275  1.00  0.55           O  
ATOM    735  CB  LEU A  46      30.697  -0.837  -0.654  1.00  0.55           C  
ATOM    736  CG  LEU A  46      29.777  -1.316   0.409  1.00  0.55           C  
ATOM    737  CD1 LEU A  46      28.388  -0.734   0.153  1.00  0.55           C  
ATOM    738  CD2 LEU A  46      29.767  -2.825   0.362  1.00  0.55           C  
ATOM    739  H   LEU A  46      32.213   0.315  -2.334  1.00  0.55           H  
ATOM    740  HA  LEU A  46      29.847   1.092  -0.961  1.00  0.55           H  
ATOM    741 1HB  LEU A  46      30.368  -1.231  -1.602  1.00  0.55           H  
ATOM    742 2HB  LEU A  46      31.680  -1.254  -0.441  1.00  0.55           H  
ATOM    743  HG  LEU A  46      30.122  -0.969   1.387  1.00  0.55           H  
ATOM    744 1HD1 LEU A  46      27.708  -1.063   0.900  1.00  0.55           H  
ATOM    745 2HD1 LEU A  46      28.440   0.352   0.174  1.00  0.55           H  
ATOM    746 3HD1 LEU A  46      28.040  -1.060  -0.809  1.00  0.55           H  
ATOM    747 1HD2 LEU A  46      29.115  -3.226   1.109  1.00  0.55           H  
ATOM    748 2HD2 LEU A  46      29.427  -3.136  -0.606  1.00  0.55           H  
ATOM    749 3HD2 LEU A  46      30.778  -3.186   0.531  1.00  0.55           H  
ATOM    750  N   ASP A  47      32.662   1.144   0.807  1.00  0.56           N  
ATOM    751  CA  ASP A  47      33.237   1.653   2.052  1.00  0.56           C  
ATOM    752  C   ASP A  47      32.855   3.109   2.220  1.00  0.56           C  
ATOM    753  O   ASP A  47      32.416   3.536   3.296  1.00  0.56           O  
ATOM    754  CB  ASP A  47      34.787   1.647   2.039  1.00  0.56           C  
ATOM    755  CG  ASP A  47      35.512   0.300   2.090  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      34.906  -0.690   2.378  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      36.706   0.296   1.877  1.00  0.56           O  
ATOM    758  H   ASP A  47      33.258   0.658   0.145  1.00  0.56           H  
ATOM    759  HA  ASP A  47      32.853   1.071   2.888  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      35.130   2.167   1.148  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      35.133   2.232   2.889  1.00  0.56           H  
ATOM    762  N   LYS A  48      32.993   3.875   1.132  1.00  0.57           N  
ATOM    763  CA  LYS A  48      32.680   5.288   1.170  1.00  0.57           C  
ATOM    764  C   LYS A  48      31.195   5.510   1.409  1.00  0.57           C  
ATOM    765  O   LYS A  48      30.810   6.364   2.210  1.00  0.57           O  
ATOM    766  CB  LYS A  48      33.142   5.936  -0.134  1.00  0.57           C  
ATOM    767  CG  LYS A  48      34.671   6.030  -0.259  1.00  0.57           C  
ATOM    768  CD  LYS A  48      35.110   6.607  -1.599  1.00  0.57           C  
ATOM    769  CE  LYS A  48      36.637   6.727  -1.666  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      37.111   7.193  -3.004  1.00  0.57           N  
ATOM    771  H   LYS A  48      33.358   3.457   0.270  1.00  0.57           H  
ATOM    772  HA  LYS A  48      33.227   5.740   1.996  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      32.775   5.346  -0.978  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      32.721   6.935  -0.219  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      35.063   6.652   0.544  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      35.095   5.028  -0.159  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      34.776   5.943  -2.400  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      34.662   7.588  -1.747  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      36.965   7.439  -0.912  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      37.082   5.759  -1.451  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      38.126   7.256  -2.996  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      36.826   6.523  -3.707  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      36.718   8.096  -3.213  1.00  0.57           H  
ATOM    784  N   ALA A  49      30.359   4.696   0.766  1.00  0.59           N  
ATOM    785  CA  ALA A  49      28.913   4.782   0.905  1.00  0.59           C  
ATOM    786  C   ALA A  49      28.447   4.533   2.343  1.00  0.59           C  
ATOM    787  O   ALA A  49      27.496   5.168   2.817  1.00  0.59           O  
ATOM    788  CB  ALA A  49      28.262   3.785  -0.031  1.00  0.59           C  
ATOM    789  H   ALA A  49      30.736   4.007   0.115  1.00  0.59           H  
ATOM    790  HA  ALA A  49      28.614   5.788   0.618  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      27.212   3.873   0.019  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      28.589   3.984  -1.051  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      28.549   2.788   0.247  1.00  0.59           H  
ATOM    794  N   VAL A  50      29.128   3.623   3.050  1.00  0.60           N  
ATOM    795  CA  VAL A  50      28.729   3.293   4.413  1.00  0.60           C  
ATOM    796  C   VAL A  50      29.622   3.947   5.482  1.00  0.60           C  
ATOM    797  O   VAL A  50      29.293   3.896   6.674  1.00  0.60           O  
ATOM    798  CB  VAL A  50      28.686   1.761   4.622  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      27.696   1.132   3.631  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      30.027   1.163   4.464  1.00  0.60           C  
ATOM    801  H   VAL A  50      29.894   3.119   2.598  1.00  0.60           H  
ATOM    802  HA  VAL A  50      27.714   3.658   4.560  1.00  0.60           H  
ATOM    803  HB  VAL A  50      28.320   1.555   5.628  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      27.645   0.058   3.803  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      26.708   1.570   3.776  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      28.037   1.322   2.611  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      29.932   0.102   4.636  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      30.396   1.332   3.495  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      30.718   1.586   5.171  1.00  0.60           H  
ATOM    810  N   GLY A  51      30.717   4.593   5.060  1.00  0.61           N  
ATOM    811  CA  GLY A  51      31.605   5.332   5.960  1.00  0.61           C  
ATOM    812  C   GLY A  51      32.572   4.464   6.766  1.00  0.61           C  
ATOM    813  O   GLY A  51      33.041   4.877   7.830  1.00  0.61           O  
ATOM    814  H   GLY A  51      30.964   4.563   4.074  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      32.180   6.041   5.364  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      31.000   5.924   6.643  1.00  0.61           H  
ATOM    817  N   LYS A  52      32.820   3.244   6.306  1.00  0.62           N  
ATOM    818  CA  LYS A  52      33.701   2.327   7.034  1.00  0.62           C  
ATOM    819  C   LYS A  52      34.218   1.189   6.172  1.00  0.62           C  
ATOM    820  O   LYS A  52      33.548   0.759   5.236  1.00  0.62           O  
ATOM    821  CB  LYS A  52      32.968   1.751   8.249  1.00  0.62           C  
ATOM    822  CG  LYS A  52      31.733   0.962   7.887  1.00  0.62           C  
ATOM    823  CD  LYS A  52      31.049   0.341   9.091  1.00  0.62           C  
ATOM    824  CE  LYS A  52      30.284   1.364   9.940  1.00  0.62           C  
ATOM    825  NZ  LYS A  52      29.154   1.996   9.181  1.00  0.62           N  
ATOM    826  H   LYS A  52      32.431   2.996   5.396  1.00  0.62           H  
ATOM    827  HA  LYS A  52      34.564   2.892   7.385  1.00  0.62           H  
ATOM    828 1HB  LYS A  52      33.639   1.085   8.793  1.00  0.62           H  
ATOM    829 2HB  LYS A  52      32.677   2.554   8.927  1.00  0.62           H  
ATOM    830 1HG  LYS A  52      31.018   1.635   7.418  1.00  0.62           H  
ATOM    831 2HG  LYS A  52      31.993   0.176   7.173  1.00  0.62           H  
ATOM    832 1HD  LYS A  52      30.335  -0.412   8.738  1.00  0.62           H  
ATOM    833 2HD  LYS A  52      31.791  -0.154   9.714  1.00  0.62           H  
ATOM    834 1HE  LYS A  52      29.871   0.841  10.799  1.00  0.62           H  
ATOM    835 2HE  LYS A  52      30.960   2.145  10.291  1.00  0.62           H  
ATOM    836 1HZ  LYS A  52      28.652   2.635   9.771  1.00  0.62           H  
ATOM    837 2HZ  LYS A  52      29.518   2.509   8.374  1.00  0.62           H  
ATOM    838 3HZ  LYS A  52      28.513   1.262   8.836  1.00  0.62           H  
ATOM    839  N   LYS A  53      35.361   0.613   6.552  1.00  0.62           N  
ATOM    840  CA  LYS A  53      35.853  -0.548   5.813  1.00  0.62           C  
ATOM    841  C   LYS A  53      34.783  -1.625   5.798  1.00  0.62           C  
ATOM    842  O   LYS A  53      34.284  -2.024   6.856  1.00  0.62           O  
ATOM    843  CB  LYS A  53      37.138  -1.091   6.433  1.00  0.62           C  
ATOM    844  CG  LYS A  53      37.767  -2.257   5.667  1.00  0.62           C  
ATOM    845  CD  LYS A  53      39.059  -2.736   6.333  1.00  0.62           C  
ATOM    846  CE  LYS A  53      39.736  -3.832   5.513  1.00  0.62           C  
ATOM    847  NZ  LYS A  53      38.914  -5.077   5.475  1.00  0.62           N  
ATOM    848  H   LYS A  53      35.886   0.982   7.331  1.00  0.62           H  
ATOM    849  HA  LYS A  53      36.055  -0.258   4.782  1.00  0.62           H  
ATOM    850 1HB  LYS A  53      37.878  -0.294   6.486  1.00  0.62           H  
ATOM    851 2HB  LYS A  53      36.940  -1.426   7.451  1.00  0.62           H  
ATOM    852 1HG  LYS A  53      37.059  -3.090   5.626  1.00  0.62           H  
ATOM    853 2HG  LYS A  53      37.980  -1.943   4.644  1.00  0.62           H  
ATOM    854 1HD  LYS A  53      39.746  -1.896   6.442  1.00  0.62           H  
ATOM    855 2HD  LYS A  53      38.831  -3.129   7.324  1.00  0.62           H  
ATOM    856 1HE  LYS A  53      39.886  -3.478   4.495  1.00  0.62           H  
ATOM    857 2HE  LYS A  53      40.705  -4.063   5.954  1.00  0.62           H  
ATOM    858 1HZ  LYS A  53      39.359  -5.798   4.928  1.00  0.62           H  
ATOM    859 2HZ  LYS A  53      38.757  -5.438   6.405  1.00  0.62           H  
ATOM    860 3HZ  LYS A  53      38.013  -4.865   5.054  1.00  0.62           H  
ATOM    861  N   THR A  54      34.461  -2.104   4.609  1.00  0.62           N  
ATOM    862  CA  THR A  54      33.416  -3.080   4.407  1.00  0.62           C  
ATOM    863  C   THR A  54      33.921  -4.273   3.582  1.00  0.62           C  
ATOM    864  O   THR A  54      34.590  -4.111   2.569  1.00  0.62           O  
ATOM    865  CB  THR A  54      32.236  -2.342   3.751  1.00  0.62           C  
ATOM    866  OG1 THR A  54      31.867  -1.267   4.607  1.00  0.62           O  
ATOM    867  CG2 THR A  54      31.038  -3.208   3.608  1.00  0.62           C  
ATOM    868  H   THR A  54      34.902  -1.697   3.781  1.00  0.62           H  
ATOM    869  HA  THR A  54      33.096  -3.452   5.379  1.00  0.62           H  
ATOM    870  HB  THR A  54      32.542  -1.948   2.776  1.00  0.62           H  
ATOM    871  HG1 THR A  54      32.618  -0.634   4.737  1.00  0.62           H  
ATOM    872 1HG2 THR A  54      30.228  -2.633   3.188  1.00  0.62           H  
ATOM    873 2HG2 THR A  54      31.239  -4.043   2.980  1.00  0.62           H  
ATOM    874 3HG2 THR A  54      30.757  -3.555   4.592  1.00  0.62           H  
ATOM    875  N   GLU A  55      33.554  -5.484   3.982  1.00  0.61           N  
ATOM    876  CA  GLU A  55      33.998  -6.715   3.302  1.00  0.61           C  
ATOM    877  C   GLU A  55      33.099  -7.104   2.124  1.00  0.61           C  
ATOM    878  O   GLU A  55      33.116  -8.237   1.648  1.00  0.61           O  
ATOM    879  CB  GLU A  55      34.043  -7.868   4.305  1.00  0.61           C  
ATOM    880  CG  GLU A  55      35.063  -7.710   5.453  1.00  0.61           C  
ATOM    881  CD  GLU A  55      36.518  -7.760   5.003  1.00  0.61           C  
ATOM    882  OE1 GLU A  55      36.856  -8.641   4.256  1.00  0.61           O  
ATOM    883  OE2 GLU A  55      37.294  -6.921   5.419  1.00  0.61           O  
ATOM    884  H   GLU A  55      32.979  -5.562   4.812  1.00  0.61           H  
ATOM    885  HA  GLU A  55      35.003  -6.547   2.914  1.00  0.61           H  
ATOM    886 1HB  GLU A  55      33.055  -7.994   4.751  1.00  0.61           H  
ATOM    887 2HB  GLU A  55      34.280  -8.792   3.777  1.00  0.61           H  
ATOM    888 1HG  GLU A  55      34.884  -6.753   5.946  1.00  0.61           H  
ATOM    889 2HG  GLU A  55      34.890  -8.500   6.183  1.00  0.61           H  
ATOM    890  N   GLY A  56      32.278  -6.159   1.699  1.00  0.60           N  
ATOM    891  CA  GLY A  56      31.314  -6.323   0.624  1.00  0.60           C  
ATOM    892  C   GLY A  56      29.947  -6.554   1.198  1.00  0.60           C  
ATOM    893  O   GLY A  56      28.945  -6.438   0.498  1.00  0.60           O  
ATOM    894  H   GLY A  56      32.355  -5.258   2.142  1.00  0.60           H  
ATOM    895 1HA  GLY A  56      31.298  -5.431   0.004  1.00  0.60           H  
ATOM    896 2HA  GLY A  56      31.598  -7.164  -0.006  1.00  0.60           H  
ATOM    897  N   LYS A  57      29.912  -6.869   2.485  1.00  0.60           N  
ATOM    898  CA  LYS A  57      28.667  -7.114   3.184  1.00  0.60           C  
ATOM    899  C   LYS A  57      28.278  -5.919   4.012  1.00  0.60           C  
ATOM    900  O   LYS A  57      29.129  -5.319   4.664  1.00  0.60           O  
ATOM    901  CB  LYS A  57      28.797  -8.336   4.072  1.00  0.60           C  
ATOM    902  CG  LYS A  57      28.991  -9.640   3.306  1.00  0.60           C  
ATOM    903  CD  LYS A  57      29.062 -10.836   4.243  1.00  0.60           C  
ATOM    904  CE  LYS A  57      29.284 -12.139   3.474  1.00  0.60           C  
ATOM    905  NZ  LYS A  57      28.109 -12.503   2.634  1.00  0.60           N  
ATOM    906  H   LYS A  57      30.781  -6.954   2.987  1.00  0.60           H  
ATOM    907  HA  LYS A  57      27.888  -7.288   2.459  1.00  0.60           H  
ATOM    908 1HB  LYS A  57      29.638  -8.208   4.750  1.00  0.60           H  
ATOM    909 2HB  LYS A  57      27.892  -8.434   4.677  1.00  0.60           H  
ATOM    910 1HG  LYS A  57      28.153  -9.778   2.625  1.00  0.60           H  
ATOM    911 2HG  LYS A  57      29.907  -9.589   2.715  1.00  0.60           H  
ATOM    912 1HD  LYS A  57      29.881 -10.694   4.949  1.00  0.60           H  
ATOM    913 2HD  LYS A  57      28.129 -10.910   4.801  1.00  0.60           H  
ATOM    914 1HE  LYS A  57      30.153 -12.026   2.826  1.00  0.60           H  
ATOM    915 2HE  LYS A  57      29.471 -12.944   4.184  1.00  0.60           H  
ATOM    916 1HZ  LYS A  57      28.296 -13.358   2.132  1.00  0.60           H  
ATOM    917 2HZ  LYS A  57      27.295 -12.623   3.204  1.00  0.60           H  
ATOM    918 3HZ  LYS A  57      27.923 -11.771   1.933  1.00  0.60           H  
ATOM    919  N   ILE A  58      26.984  -5.642   4.051  1.00  0.60           N  
ATOM    920  CA  ILE A  58      26.440  -4.527   4.817  1.00  0.60           C  
ATOM    921  C   ILE A  58      25.323  -4.988   5.739  1.00  0.60           C  
ATOM    922  O   ILE A  58      24.742  -6.054   5.550  1.00  0.60           O  
ATOM    923  CB  ILE A  58      25.927  -3.414   3.869  1.00  0.60           C  
ATOM    924  CG1 ILE A  58      24.809  -3.930   2.996  1.00  0.60           C  
ATOM    925  CG2 ILE A  58      27.014  -2.879   3.050  1.00  0.60           C  
ATOM    926  CD1 ILE A  58      24.152  -2.854   2.173  1.00  0.60           C  
ATOM    927  H   ILE A  58      26.357  -6.239   3.511  1.00  0.60           H  
ATOM    928  HA  ILE A  58      27.231  -4.105   5.437  1.00  0.60           H  
ATOM    929  HB  ILE A  58      25.514  -2.608   4.478  1.00  0.60           H  
ATOM    930 1HG1 ILE A  58      25.202  -4.692   2.328  1.00  0.60           H  
ATOM    931 2HG1 ILE A  58      24.053  -4.383   3.637  1.00  0.60           H  
ATOM    932 1HG2 ILE A  58      26.607  -2.096   2.437  1.00  0.60           H  
ATOM    933 2HG2 ILE A  58      27.800  -2.482   3.694  1.00  0.60           H  
ATOM    934 3HG2 ILE A  58      27.408  -3.672   2.431  1.00  0.60           H  
ATOM    935 1HD1 ILE A  58      23.351  -3.297   1.581  1.00  0.60           H  
ATOM    936 2HD1 ILE A  58      23.748  -2.102   2.840  1.00  0.60           H  
ATOM    937 3HD1 ILE A  58      24.882  -2.395   1.512  1.00  0.60           H  
ATOM    938  N   THR A  59      25.010  -4.182   6.738  1.00  0.60           N  
ATOM    939  CA  THR A  59      23.895  -4.489   7.614  1.00  0.60           C  
ATOM    940  C   THR A  59      22.598  -4.003   7.013  1.00  0.60           C  
ATOM    941  O   THR A  59      22.609  -3.167   6.109  1.00  0.60           O  
ATOM    942  CB  THR A  59      24.100  -3.831   8.974  1.00  0.60           C  
ATOM    943  OG1 THR A  59      24.150  -2.407   8.790  1.00  0.60           O  
ATOM    944  CG2 THR A  59      25.400  -4.299   9.590  1.00  0.60           C  
ATOM    945  H   THR A  59      25.541  -3.316   6.890  1.00  0.60           H  
ATOM    946  HA  THR A  59      23.834  -5.571   7.741  1.00  0.60           H  
ATOM    947  HB  THR A  59      23.270  -4.079   9.630  1.00  0.60           H  
ATOM    948  HG1 THR A  59      24.990  -2.194   8.300  1.00  0.60           H  
ATOM    949 1HG2 THR A  59      25.543  -3.813  10.553  1.00  0.60           H  
ATOM    950 2HG2 THR A  59      25.370  -5.380   9.726  1.00  0.60           H  
ATOM    951 3HG2 THR A  59      26.227  -4.038   8.925  1.00  0.60           H  
ATOM    952  N   LYS A  60      21.474  -4.450   7.566  1.00  0.60           N  
ATOM    953  CA  LYS A  60      20.196  -3.955   7.083  1.00  0.60           C  
ATOM    954  C   LYS A  60      20.065  -2.459   7.318  1.00  0.60           C  
ATOM    955  O   LYS A  60      19.537  -1.747   6.470  1.00  0.60           O  
ATOM    956  CB  LYS A  60      19.044  -4.693   7.754  1.00  0.60           C  
ATOM    957  CG  LYS A  60      18.898  -6.123   7.308  1.00  0.60           C  
ATOM    958  CD  LYS A  60      17.760  -6.831   8.013  1.00  0.60           C  
ATOM    959  CE  LYS A  60      17.636  -8.274   7.538  1.00  0.60           C  
ATOM    960  NZ  LYS A  60      16.560  -9.009   8.265  1.00  0.60           N  
ATOM    961  H   LYS A  60      21.509  -5.139   8.303  1.00  0.60           H  
ATOM    962  HA  LYS A  60      20.140  -4.128   6.011  1.00  0.60           H  
ATOM    963 1HB  LYS A  60      19.181  -4.683   8.836  1.00  0.60           H  
ATOM    964 2HB  LYS A  60      18.108  -4.174   7.539  1.00  0.60           H  
ATOM    965 1HG  LYS A  60      18.703  -6.133   6.244  1.00  0.60           H  
ATOM    966 2HG  LYS A  60      19.825  -6.657   7.500  1.00  0.60           H  
ATOM    967 1HD  LYS A  60      17.934  -6.824   9.090  1.00  0.60           H  
ATOM    968 2HD  LYS A  60      16.825  -6.311   7.809  1.00  0.60           H  
ATOM    969 1HE  LYS A  60      17.410  -8.277   6.472  1.00  0.60           H  
ATOM    970 2HE  LYS A  60      18.585  -8.786   7.699  1.00  0.60           H  
ATOM    971 1HZ  LYS A  60      16.508  -9.957   7.922  1.00  0.60           H  
ATOM    972 2HZ  LYS A  60      16.767  -9.019   9.254  1.00  0.60           H  
ATOM    973 3HZ  LYS A  60      15.674  -8.549   8.115  1.00  0.60           H  
ATOM    974  N   GLU A  61      20.563  -1.967   8.457  1.00  0.61           N  
ATOM    975  CA  GLU A  61      20.453  -0.540   8.739  1.00  0.61           C  
ATOM    976  C   GLU A  61      21.250   0.272   7.722  1.00  0.61           C  
ATOM    977  O   GLU A  61      20.781   1.308   7.238  1.00  0.61           O  
ATOM    978  CB  GLU A  61      20.926  -0.235  10.164  1.00  0.61           C  
ATOM    979  CG  GLU A  61      19.997  -0.770  11.257  1.00  0.61           C  
ATOM    980  CD  GLU A  61      20.495  -0.501  12.662  1.00  0.61           C  
ATOM    981  OE1 GLU A  61      21.590  -0.011  12.806  1.00  0.61           O  
ATOM    982  OE2 GLU A  61      19.773  -0.786  13.590  1.00  0.61           O  
ATOM    983  H   GLU A  61      21.010  -2.582   9.120  1.00  0.61           H  
ATOM    984  HA  GLU A  61      19.403  -0.252   8.654  1.00  0.61           H  
ATOM    985 1HB  GLU A  61      21.915  -0.673  10.316  1.00  0.61           H  
ATOM    986 2HB  GLU A  61      21.022   0.843  10.294  1.00  0.61           H  
ATOM    987 1HG  GLU A  61      19.015  -0.311  11.137  1.00  0.61           H  
ATOM    988 2HG  GLU A  61      19.883  -1.845  11.118  1.00  0.61           H  
ATOM    989  N   GLU A  62      22.440  -0.216   7.358  1.00  0.63           N  
ATOM    990  CA  GLU A  62      23.231   0.480   6.351  1.00  0.63           C  
ATOM    991  C   GLU A  62      22.528   0.435   5.006  1.00  0.63           C  
ATOM    992  O   GLU A  62      22.508   1.428   4.276  1.00  0.63           O  
ATOM    993  CB  GLU A  62      24.622  -0.127   6.272  1.00  0.63           C  
ATOM    994  CG  GLU A  62      25.489   0.199   7.478  1.00  0.63           C  
ATOM    995  CD  GLU A  62      26.699  -0.650   7.585  1.00  0.63           C  
ATOM    996  OE1 GLU A  62      26.568  -1.845   7.384  1.00  0.63           O  
ATOM    997  OE2 GLU A  62      27.751  -0.141   7.906  1.00  0.63           O  
ATOM    998  H   GLU A  62      22.809  -1.066   7.793  1.00  0.63           H  
ATOM    999  HA  GLU A  62      23.329   1.523   6.649  1.00  0.63           H  
ATOM   1000 1HB  GLU A  62      24.535  -1.211   6.198  1.00  0.63           H  
ATOM   1001 2HB  GLU A  62      25.129   0.224   5.374  1.00  0.63           H  
ATOM   1002 1HG  GLU A  62      25.803   1.240   7.402  1.00  0.63           H  
ATOM   1003 2HG  GLU A  62      24.888   0.097   8.382  1.00  0.63           H  
ATOM   1004  N   ALA A  63      21.915  -0.706   4.686  1.00  0.64           N  
ATOM   1005  CA  ALA A  63      21.196  -0.815   3.436  1.00  0.64           C  
ATOM   1006  C   ALA A  63      20.056   0.183   3.395  1.00  0.64           C  
ATOM   1007  O   ALA A  63      19.846   0.835   2.368  1.00  0.64           O  
ATOM   1008  CB  ALA A  63      20.658  -2.209   3.248  1.00  0.64           C  
ATOM   1009  H   ALA A  63      21.974  -1.512   5.310  1.00  0.64           H  
ATOM   1010  HA  ALA A  63      21.885  -0.578   2.625  1.00  0.64           H  
ATOM   1011 1HB  ALA A  63      20.144  -2.247   2.302  1.00  0.64           H  
ATOM   1012 2HB  ALA A  63      21.469  -2.927   3.262  1.00  0.64           H  
ATOM   1013 3HB  ALA A  63      19.965  -2.441   4.050  1.00  0.64           H  
ATOM   1014  N   GLU A  64      19.339   0.343   4.523  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      18.255   1.309   4.548  1.00  0.66           C  
ATOM   1016  C   GLU A  64      18.778   2.715   4.372  1.00  0.66           C  
ATOM   1017  O   GLU A  64      18.177   3.499   3.648  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      17.414   1.255   5.829  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      16.491   0.054   5.978  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      15.550   0.198   7.174  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      15.662   1.185   7.884  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      14.717  -0.660   7.363  1.00  0.66           O  
ATOM   1023  H   GLU A  64      19.538  -0.230   5.342  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      17.591   1.090   3.715  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      18.092   1.232   6.685  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      16.832   2.156   5.915  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      15.901  -0.054   5.069  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      17.096  -0.844   6.098  1.00  0.66           H  
ATOM   1029  N   LYS A  65      19.921   3.038   4.973  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      20.475   4.373   4.796  1.00  0.67           C  
ATOM   1031  C   LYS A  65      20.719   4.647   3.323  1.00  0.67           C  
ATOM   1032  O   LYS A  65      20.254   5.652   2.776  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      21.802   4.513   5.550  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      22.516   5.879   5.419  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      23.841   5.849   6.190  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      24.602   7.191   6.181  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      25.149   7.565   4.812  1.00  0.67           N  
ATOM   1038  H   LYS A  65      20.383   2.362   5.585  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      19.762   5.106   5.169  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      21.635   4.312   6.609  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      22.496   3.759   5.191  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      22.723   6.087   4.362  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      21.883   6.674   5.810  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      23.644   5.564   7.224  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      24.485   5.088   5.744  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      23.945   7.987   6.527  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      25.441   7.100   6.870  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      25.651   8.431   4.882  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      25.777   6.842   4.473  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      24.390   7.699   4.128  1.00  0.67           H  
ATOM   1051  N   LEU A  66      21.398   3.713   2.662  1.00  0.69           N  
ATOM   1052  CA  LEU A  66      21.765   3.916   1.271  1.00  0.69           C  
ATOM   1053  C   LEU A  66      20.528   4.038   0.389  1.00  0.69           C  
ATOM   1054  O   LEU A  66      20.451   4.875  -0.517  1.00  0.69           O  
ATOM   1055  CB  LEU A  66      22.589   2.720   0.805  1.00  0.69           C  
ATOM   1056  CG  LEU A  66      23.947   2.557   1.463  1.00  0.69           C  
ATOM   1057  CD1 LEU A  66      24.613   1.243   0.966  1.00  0.69           C  
ATOM   1058  CD2 LEU A  66      24.756   3.761   1.186  1.00  0.69           C  
ATOM   1059  H   LEU A  66      21.711   2.873   3.156  1.00  0.69           H  
ATOM   1060  HA  LEU A  66      22.348   4.834   1.192  1.00  0.69           H  
ATOM   1061 1HB  LEU A  66      22.016   1.808   0.989  1.00  0.69           H  
ATOM   1062 2HB  LEU A  66      22.750   2.820  -0.240  1.00  0.69           H  
ATOM   1063  HG  LEU A  66      23.820   2.474   2.534  1.00  0.69           H  
ATOM   1064 1HD1 LEU A  66      25.581   1.117   1.450  1.00  0.69           H  
ATOM   1065 2HD1 LEU A  66      23.970   0.396   1.214  1.00  0.69           H  
ATOM   1066 3HD1 LEU A  66      24.751   1.290  -0.114  1.00  0.69           H  
ATOM   1067 1HD2 LEU A  66      25.712   3.653   1.683  1.00  0.69           H  
ATOM   1068 2HD2 LEU A  66      24.895   3.867   0.113  1.00  0.69           H  
ATOM   1069 3HD2 LEU A  66      24.244   4.646   1.576  1.00  0.69           H  
ATOM   1070  N   PHE A  67      19.546   3.213   0.687  1.00  0.69           N  
ATOM   1071  CA  PHE A  67      18.300   3.188  -0.035  1.00  0.69           C  
ATOM   1072  C   PHE A  67      17.515   4.464   0.134  1.00  0.69           C  
ATOM   1073  O   PHE A  67      17.053   5.047  -0.847  1.00  0.69           O  
ATOM   1074  CB  PHE A  67      17.529   1.989   0.417  1.00  0.69           C  
ATOM   1075  CG  PHE A  67      16.244   1.839  -0.115  1.00  0.69           C  
ATOM   1076  CD1 PHE A  67      16.061   1.742  -1.459  1.00  0.69           C  
ATOM   1077  CD2 PHE A  67      15.191   1.672   0.732  1.00  0.69           C  
ATOM   1078  CE1 PHE A  67      14.844   1.499  -1.950  1.00  0.69           C  
ATOM   1079  CE2 PHE A  67      13.978   1.416   0.237  1.00  0.69           C  
ATOM   1080  CZ  PHE A  67      13.802   1.330  -1.099  1.00  0.69           C  
ATOM   1081  H   PHE A  67      19.671   2.542   1.446  1.00  0.69           H  
ATOM   1082  HA  PHE A  67      18.526   3.067  -1.095  1.00  0.69           H  
ATOM   1083 1HB  PHE A  67      18.099   1.090   0.183  1.00  0.69           H  
ATOM   1084 2HB  PHE A  67      17.436   2.027   1.497  1.00  0.69           H  
ATOM   1085  HD1 PHE A  67      16.915   1.850  -2.135  1.00  0.69           H  
ATOM   1086  HD2 PHE A  67      15.355   1.724   1.810  1.00  0.69           H  
ATOM   1087  HE1 PHE A  67      14.715   1.424  -3.008  1.00  0.69           H  
ATOM   1088  HE2 PHE A  67      13.150   1.256   0.895  1.00  0.69           H  
ATOM   1089  HZ  PHE A  67      12.838   1.118  -1.470  1.00  0.69           H  
ATOM   1090  N   LYS A  68      17.349   4.903   1.373  1.00  0.69           N  
ATOM   1091  CA  LYS A  68      16.578   6.093   1.656  1.00  0.69           C  
ATOM   1092  C   LYS A  68      17.193   7.296   0.958  1.00  0.69           C  
ATOM   1093  O   LYS A  68      16.469   8.138   0.428  1.00  0.69           O  
ATOM   1094  CB  LYS A  68      16.473   6.284   3.171  1.00  0.69           C  
ATOM   1095  CG  LYS A  68      15.552   5.237   3.848  1.00  0.69           C  
ATOM   1096  CD  LYS A  68      15.525   5.338   5.363  1.00  0.69           C  
ATOM   1097  CE  LYS A  68      14.594   4.264   5.952  1.00  0.69           C  
ATOM   1098  NZ  LYS A  68      14.622   4.235   7.446  1.00  0.69           N  
ATOM   1099  H   LYS A  68      17.763   4.394   2.148  1.00  0.69           H  
ATOM   1100  HA  LYS A  68      15.577   5.948   1.254  1.00  0.69           H  
ATOM   1101 1HB  LYS A  68      17.472   6.194   3.614  1.00  0.69           H  
ATOM   1102 2HB  LYS A  68      16.096   7.279   3.395  1.00  0.69           H  
ATOM   1103 1HG  LYS A  68      14.547   5.384   3.503  1.00  0.69           H  
ATOM   1104 2HG  LYS A  68      15.857   4.235   3.562  1.00  0.69           H  
ATOM   1105 1HD  LYS A  68      16.535   5.188   5.754  1.00  0.69           H  
ATOM   1106 2HD  LYS A  68      15.173   6.324   5.663  1.00  0.69           H  
ATOM   1107 1HE  LYS A  68      13.577   4.462   5.620  1.00  0.69           H  
ATOM   1108 2HE  LYS A  68      14.897   3.291   5.578  1.00  0.69           H  
ATOM   1109 1HZ  LYS A  68      13.998   3.505   7.779  1.00  0.69           H  
ATOM   1110 2HZ  LYS A  68      15.566   4.030   7.756  1.00  0.69           H  
ATOM   1111 3HZ  LYS A  68      14.330   5.125   7.817  1.00  0.69           H  
ATOM   1112  N   GLU A  69      18.529   7.360   0.888  1.00  0.69           N  
ATOM   1113  CA  GLU A  69      19.181   8.459   0.179  1.00  0.69           C  
ATOM   1114  C   GLU A  69      18.799   8.436  -1.307  1.00  0.69           C  
ATOM   1115  O   GLU A  69      18.561   9.486  -1.913  1.00  0.69           O  
ATOM   1116  CB  GLU A  69      20.701   8.369   0.335  1.00  0.69           C  
ATOM   1117  CG  GLU A  69      21.213   8.658   1.754  1.00  0.69           C  
ATOM   1118  CD  GLU A  69      22.690   8.349   1.939  1.00  0.69           C  
ATOM   1119  OE1 GLU A  69      23.313   7.896   1.010  1.00  0.69           O  
ATOM   1120  OE2 GLU A  69      23.188   8.542   3.035  1.00  0.69           O  
ATOM   1121  H   GLU A  69      19.101   6.651   1.357  1.00  0.69           H  
ATOM   1122  HA  GLU A  69      18.835   9.402   0.607  1.00  0.69           H  
ATOM   1123 1HB  GLU A  69      21.031   7.366   0.063  1.00  0.69           H  
ATOM   1124 2HB  GLU A  69      21.179   9.067  -0.349  1.00  0.69           H  
ATOM   1125 1HG  GLU A  69      21.051   9.712   1.970  1.00  0.69           H  
ATOM   1126 2HG  GLU A  69      20.631   8.085   2.466  1.00  0.69           H  
ATOM   1127  N   LYS A  70      18.699   7.232  -1.889  1.00  0.68           N  
ATOM   1128  CA  LYS A  70      18.350   7.127  -3.300  1.00  0.68           C  
ATOM   1129  C   LYS A  70      16.853   7.386  -3.528  1.00  0.68           C  
ATOM   1130  O   LYS A  70      16.473   7.965  -4.553  1.00  0.68           O  
ATOM   1131  CB  LYS A  70      18.771   5.768  -3.859  1.00  0.68           C  
ATOM   1132  CG  LYS A  70      20.285   5.525  -3.883  1.00  0.68           C  
ATOM   1133  CD  LYS A  70      21.010   6.516  -4.784  1.00  0.68           C  
ATOM   1134  CE  LYS A  70      22.501   6.188  -4.878  1.00  0.68           C  
ATOM   1135  NZ  LYS A  70      23.246   7.180  -5.709  1.00  0.68           N  
ATOM   1136  H   LYS A  70      18.927   6.390  -1.354  1.00  0.68           H  
ATOM   1137  HA  LYS A  70      18.903   7.892  -3.843  1.00  0.68           H  
ATOM   1138 1HB  LYS A  70      18.302   4.964  -3.277  1.00  0.68           H  
ATOM   1139 2HB  LYS A  70      18.443   5.682  -4.887  1.00  0.68           H  
ATOM   1140 1HG  LYS A  70      20.683   5.607  -2.875  1.00  0.68           H  
ATOM   1141 2HG  LYS A  70      20.476   4.522  -4.251  1.00  0.68           H  
ATOM   1142 1HD  LYS A  70      20.572   6.494  -5.783  1.00  0.68           H  
ATOM   1143 2HD  LYS A  70      20.895   7.522  -4.378  1.00  0.68           H  
ATOM   1144 1HE  LYS A  70      22.926   6.173  -3.875  1.00  0.68           H  
ATOM   1145 2HE  LYS A  70      22.618   5.199  -5.327  1.00  0.68           H  
ATOM   1146 1HZ  LYS A  70      24.223   6.917  -5.744  1.00  0.68           H  
ATOM   1147 2HZ  LYS A  70      22.868   7.189  -6.646  1.00  0.68           H  
ATOM   1148 3HZ  LYS A  70      23.158   8.100  -5.302  1.00  0.68           H  
ATOM   1149  N   ILE A  71      16.002   7.019  -2.563  1.00  0.66           N  
ATOM   1150  CA  ILE A  71      14.581   7.308  -2.731  1.00  0.66           C  
ATOM   1151  C   ILE A  71      14.386   8.814  -2.660  1.00  0.66           C  
ATOM   1152  O   ILE A  71      13.663   9.376  -3.481  1.00  0.66           O  
ATOM   1153  CB  ILE A  71      13.673   6.635  -1.685  1.00  0.66           C  
ATOM   1154  CG1 ILE A  71      13.727   5.101  -1.788  1.00  0.66           C  
ATOM   1155  CG2 ILE A  71      12.231   7.105  -1.948  1.00  0.66           C  
ATOM   1156  CD1 ILE A  71      13.228   4.605  -3.075  1.00  0.66           C  
ATOM   1157  H   ILE A  71      16.347   6.517  -1.745  1.00  0.66           H  
ATOM   1158  HA  ILE A  71      14.268   6.966  -3.715  1.00  0.66           H  
ATOM   1159  HB  ILE A  71      13.991   6.917  -0.686  1.00  0.66           H  
ATOM   1160 1HG1 ILE A  71      14.753   4.774  -1.670  1.00  0.66           H  
ATOM   1161 2HG1 ILE A  71      13.133   4.658  -1.005  1.00  0.66           H  
ATOM   1162 1HG2 ILE A  71      11.558   6.650  -1.239  1.00  0.66           H  
ATOM   1163 2HG2 ILE A  71      12.176   8.193  -1.854  1.00  0.66           H  
ATOM   1164 3HG2 ILE A  71      11.936   6.815  -2.953  1.00  0.66           H  
ATOM   1165 1HD1 ILE A  71      13.290   3.528  -3.116  1.00  0.66           H  
ATOM   1166 2HD1 ILE A  71      12.208   4.909  -3.204  1.00  0.66           H  
ATOM   1167 3HD1 ILE A  71      13.815   5.030  -3.836  1.00  0.66           H  
ATOM   1168  N   GLU A  72      15.059   9.476  -1.708  1.00  0.64           N  
ATOM   1169  CA  GLU A  72      14.970  10.928  -1.607  1.00  0.64           C  
ATOM   1170  C   GLU A  72      15.423  11.561  -2.913  1.00  0.64           C  
ATOM   1171  O   GLU A  72      14.809  12.512  -3.404  1.00  0.64           O  
ATOM   1172  CB  GLU A  72      15.823  11.466  -0.451  1.00  0.64           C  
ATOM   1173  CG  GLU A  72      15.759  12.989  -0.295  1.00  0.64           C  
ATOM   1174  CD  GLU A  72      16.562  13.545   0.883  1.00  0.64           C  
ATOM   1175  OE1 GLU A  72      16.622  12.914   1.908  1.00  0.64           O  
ATOM   1176  OE2 GLU A  72      17.120  14.623   0.729  1.00  0.64           O  
ATOM   1177  H   GLU A  72      15.635   8.964  -1.040  1.00  0.64           H  
ATOM   1178  HA  GLU A  72      13.928  11.203  -1.431  1.00  0.64           H  
ATOM   1179 1HB  GLU A  72      15.496  11.010   0.483  1.00  0.64           H  
ATOM   1180 2HB  GLU A  72      16.865  11.180  -0.606  1.00  0.64           H  
ATOM   1181 1HG  GLU A  72      16.146  13.421  -1.215  1.00  0.64           H  
ATOM   1182 2HG  GLU A  72      14.717  13.290  -0.197  1.00  0.64           H  
ATOM   1183  N   ALA A  73      16.506  11.037  -3.497  1.00  0.62           N  
ATOM   1184  CA  ALA A  73      16.974  11.583  -4.754  1.00  0.62           C  
ATOM   1185  C   ALA A  73      15.888  11.468  -5.821  1.00  0.62           C  
ATOM   1186  O   ALA A  73      15.670  12.414  -6.583  1.00  0.62           O  
ATOM   1187  CB  ALA A  73      18.232  10.858  -5.199  1.00  0.62           C  
ATOM   1188  H   ALA A  73      17.023  10.280  -3.048  1.00  0.62           H  
ATOM   1189  HA  ALA A  73      17.199  12.637  -4.604  1.00  0.62           H  
ATOM   1190 1HB  ALA A  73      18.591  11.287  -6.132  1.00  0.62           H  
ATOM   1191 2HB  ALA A  73      18.998  10.958  -4.429  1.00  0.62           H  
ATOM   1192 3HB  ALA A  73      18.010   9.807  -5.350  1.00  0.62           H  
ATOM   1193  N   ALA A  74      15.170  10.335  -5.853  1.00  0.61           N  
ATOM   1194  CA  ALA A  74      14.083  10.162  -6.812  1.00  0.61           C  
ATOM   1195  C   ALA A  74      12.971  11.176  -6.573  1.00  0.61           C  
ATOM   1196  O   ALA A  74      12.435  11.757  -7.521  1.00  0.61           O  
ATOM   1197  CB  ALA A  74      13.515   8.759  -6.727  1.00  0.61           C  
ATOM   1198  H   ALA A  74      15.407   9.574  -5.214  1.00  0.61           H  
ATOM   1199  HA  ALA A  74      14.486  10.322  -7.811  1.00  0.61           H  
ATOM   1200 1HB  ALA A  74      12.722   8.635  -7.470  1.00  0.61           H  
ATOM   1201 2HB  ALA A  74      14.309   8.045  -6.921  1.00  0.61           H  
ATOM   1202 3HB  ALA A  74      13.107   8.582  -5.739  1.00  0.61           H  
ATOM   1203  N   GLU A  75      12.646  11.439  -5.303  1.00  0.59           N  
ATOM   1204  CA  GLU A  75      11.576  12.392  -5.017  1.00  0.59           C  
ATOM   1205  C   GLU A  75      11.960  13.775  -5.524  1.00  0.59           C  
ATOM   1206  O   GLU A  75      11.143  14.487  -6.124  1.00  0.59           O  
ATOM   1207  CB  GLU A  75      11.299  12.475  -3.508  1.00  0.59           C  
ATOM   1208  CG  GLU A  75      10.668  11.225  -2.904  1.00  0.59           C  
ATOM   1209  CD  GLU A  75      10.423  11.309  -1.396  1.00  0.59           C  
ATOM   1210  OE1 GLU A  75      10.791  12.296  -0.806  1.00  0.59           O  
ATOM   1211  OE2 GLU A  75       9.865  10.380  -0.841  1.00  0.59           O  
ATOM   1212  H   GLU A  75      13.119  10.937  -4.549  1.00  0.59           H  
ATOM   1213  HA  GLU A  75      10.672  12.071  -5.534  1.00  0.59           H  
ATOM   1214 1HB  GLU A  75      12.232  12.665  -2.980  1.00  0.59           H  
ATOM   1215 2HB  GLU A  75      10.635  13.315  -3.310  1.00  0.59           H  
ATOM   1216 1HG  GLU A  75       9.739  11.094  -3.394  1.00  0.59           H  
ATOM   1217 2HG  GLU A  75      11.294  10.364  -3.128  1.00  0.59           H  
ATOM   1218  N   LYS A  76      13.228  14.133  -5.319  1.00  0.58           N  
ATOM   1219  CA  LYS A  76      13.712  15.422  -5.761  1.00  0.58           C  
ATOM   1220  C   LYS A  76      13.747  15.476  -7.271  1.00  0.58           C  
ATOM   1221  O   LYS A  76      13.352  16.480  -7.852  1.00  0.58           O  
ATOM   1222  CB  LYS A  76      15.080  15.716  -5.151  1.00  0.58           C  
ATOM   1223  CG  LYS A  76      15.013  16.003  -3.653  1.00  0.58           C  
ATOM   1224  CD  LYS A  76      16.383  16.232  -3.051  1.00  0.58           C  
ATOM   1225  CE  LYS A  76      16.269  16.542  -1.565  1.00  0.58           C  
ATOM   1226  NZ  LYS A  76      17.602  16.651  -0.909  1.00  0.58           N  
ATOM   1227  H   LYS A  76      13.850  13.500  -4.812  1.00  0.58           H  
ATOM   1228  HA  LYS A  76      13.019  16.188  -5.416  1.00  0.58           H  
ATOM   1229 1HB  LYS A  76      15.732  14.852  -5.300  1.00  0.58           H  
ATOM   1230 2HB  LYS A  76      15.537  16.570  -5.658  1.00  0.58           H  
ATOM   1231 1HG  LYS A  76      14.394  16.882  -3.480  1.00  0.58           H  
ATOM   1232 2HG  LYS A  76      14.550  15.148  -3.150  1.00  0.58           H  
ATOM   1233 1HD  LYS A  76      16.982  15.326  -3.174  1.00  0.58           H  
ATOM   1234 2HD  LYS A  76      16.882  17.055  -3.558  1.00  0.58           H  
ATOM   1235 1HE  LYS A  76      15.735  17.480  -1.433  1.00  0.58           H  
ATOM   1236 2HE  LYS A  76      15.702  15.755  -1.090  1.00  0.58           H  
ATOM   1237 1HZ  LYS A  76      17.473  16.840   0.081  1.00  0.58           H  
ATOM   1238 2HZ  LYS A  76      18.105  15.773  -1.017  1.00  0.58           H  
ATOM   1239 3HZ  LYS A  76      18.132  17.392  -1.331  1.00  0.58           H  
ATOM   1240  N   ALA A  77      14.152  14.380  -7.915  1.00  0.58           N  
ATOM   1241  CA  ALA A  77      14.224  14.334  -9.367  1.00  0.58           C  
ATOM   1242  C   ALA A  77      12.863  14.589  -9.997  1.00  0.58           C  
ATOM   1243  O   ALA A  77      12.751  15.298 -11.004  1.00  0.58           O  
ATOM   1244  CB  ALA A  77      14.742  12.985  -9.803  1.00  0.58           C  
ATOM   1245  H   ALA A  77      14.469  13.571  -7.383  1.00  0.58           H  
ATOM   1246  HA  ALA A  77      14.909  15.116  -9.696  1.00  0.58           H  
ATOM   1247 1HB  ALA A  77      14.823  12.966 -10.870  1.00  0.58           H  
ATOM   1248 2HB  ALA A  77      15.720  12.814  -9.357  1.00  0.58           H  
ATOM   1249 3HB  ALA A  77      14.058  12.215  -9.472  1.00  0.58           H  
ATOM   1250  N   VAL A  78      11.813  14.050  -9.376  1.00  0.57           N  
ATOM   1251  CA  VAL A  78      10.475  14.262  -9.894  1.00  0.57           C  
ATOM   1252  C   VAL A  78      10.101  15.734  -9.797  1.00  0.57           C  
ATOM   1253  O   VAL A  78       9.590  16.314 -10.753  1.00  0.57           O  
ATOM   1254  CB  VAL A  78       9.425  13.455  -9.108  1.00  0.57           C  
ATOM   1255  CG1 VAL A  78       8.083  13.866  -9.562  1.00  0.57           C  
ATOM   1256  CG2 VAL A  78       9.558  11.980  -9.352  1.00  0.57           C  
ATOM   1257  H   VAL A  78      11.961  13.456  -8.558  1.00  0.57           H  
ATOM   1258  HA  VAL A  78      10.453  13.957 -10.939  1.00  0.57           H  
ATOM   1259  HB  VAL A  78       9.530  13.666  -8.041  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  78       7.370  13.300  -9.022  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  78       7.934  14.931  -9.381  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  78       7.980  13.660 -10.620  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  78       8.790  11.448  -8.790  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  78       9.413  11.819 -10.391  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  78      10.536  11.630  -9.047  1.00  0.57           H  
ATOM   1266  N   LEU A  79      10.358  16.336  -8.636  1.00  0.58           N  
ATOM   1267  CA  LEU A  79      10.036  17.739  -8.410  1.00  0.58           C  
ATOM   1268  C   LEU A  79      10.863  18.722  -9.243  1.00  0.58           C  
ATOM   1269  O   LEU A  79      10.345  19.740  -9.705  1.00  0.58           O  
ATOM   1270  CB  LEU A  79      10.218  18.040  -6.922  1.00  0.58           C  
ATOM   1271  CG  LEU A  79       9.194  17.370  -6.027  1.00  0.58           C  
ATOM   1272  CD1 LEU A  79       9.583  17.557  -4.578  1.00  0.58           C  
ATOM   1273  CD2 LEU A  79       7.839  17.980  -6.318  1.00  0.58           C  
ATOM   1274  H   LEU A  79      10.782  15.793  -7.878  1.00  0.58           H  
ATOM   1275  HA  LEU A  79       8.988  17.882  -8.669  1.00  0.58           H  
ATOM   1276 1HB  LEU A  79      11.208  17.693  -6.620  1.00  0.58           H  
ATOM   1277 2HB  LEU A  79      10.163  19.115  -6.769  1.00  0.58           H  
ATOM   1278  HG  LEU A  79       9.166  16.294  -6.232  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  79       8.846  17.071  -3.939  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  79      10.563  17.105  -4.410  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  79       9.625  18.618  -4.345  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  79       7.107  17.523  -5.685  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  79       7.869  19.052  -6.115  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  79       7.576  17.817  -7.366  1.00  0.58           H  
ATOM   1285  N   GLU A  80      12.152  18.433  -9.419  1.00  0.58           N  
ATOM   1286  CA  GLU A  80      13.036  19.302 -10.187  1.00  0.58           C  
ATOM   1287  C   GLU A  80      12.695  19.319 -11.675  1.00  0.58           C  
ATOM   1288  O   GLU A  80      12.798  20.360 -12.320  1.00  0.58           O  
ATOM   1289  CB  GLU A  80      14.506  18.903  -9.993  1.00  0.58           C  
ATOM   1290  CG  GLU A  80      15.073  19.189  -8.592  1.00  0.58           C  
ATOM   1291  CD  GLU A  80      16.511  18.735  -8.421  1.00  0.58           C  
ATOM   1292  OE1 GLU A  80      17.054  18.156  -9.334  1.00  0.58           O  
ATOM   1293  OE2 GLU A  80      17.061  18.967  -7.368  1.00  0.58           O  
ATOM   1294  H   GLU A  80      12.531  17.592  -8.997  1.00  0.58           H  
ATOM   1295  HA  GLU A  80      12.916  20.316  -9.807  1.00  0.58           H  
ATOM   1296 1HB  GLU A  80      14.609  17.830 -10.176  1.00  0.58           H  
ATOM   1297 2HB  GLU A  80      15.124  19.421 -10.723  1.00  0.58           H  
ATOM   1298 1HG  GLU A  80      15.024  20.261  -8.413  1.00  0.58           H  
ATOM   1299 2HG  GLU A  80      14.452  18.704  -7.846  1.00  0.58           H  
ATOM   1300  N   ASN A  81      12.293  18.166 -12.220  1.00  0.58           N  
ATOM   1301  CA  ASN A  81      11.974  18.032 -13.638  1.00  0.58           C  
ATOM   1302  C   ASN A  81      10.644  18.712 -14.013  1.00  0.58           C  
ATOM   1303  O   ASN A  81       9.589  18.199 -13.648  1.00  0.58           O  
ATOM   1304  CB  ASN A  81      11.932  16.564 -13.982  1.00  0.58           C  
ATOM   1305  CG  ASN A  81      11.682  16.267 -15.418  1.00  0.58           C  
ATOM   1306  OD1 ASN A  81      10.702  16.716 -16.054  1.00  0.58           O  
ATOM   1307  ND2 ASN A  81      12.582  15.501 -15.979  1.00  0.58           N  
ATOM   1308  H   ASN A  81      12.248  17.327 -11.635  1.00  0.58           H  
ATOM   1309  HA  ASN A  81      12.797  18.448 -14.196  1.00  0.58           H  
ATOM   1310 1HB  ASN A  81      12.880  16.104 -13.696  1.00  0.58           H  
ATOM   1311 2HB  ASN A  81      11.162  16.088 -13.381  1.00  0.58           H  
ATOM   1312 1HD2 ASN A  81      12.501  15.250 -16.944  1.00  0.58           H  
ATOM   1313 2HD2 ASN A  81      13.357  15.163 -15.442  1.00  0.58           H  
ATOM   1314  N   PRO A  82      10.641  19.787 -14.839  1.00  0.58           N  
ATOM   1315  CA  PRO A  82       9.479  20.579 -15.238  1.00  0.58           C  
ATOM   1316  C   PRO A  82       8.359  19.808 -15.936  1.00  0.58           C  
ATOM   1317  O   PRO A  82       7.236  20.301 -16.020  1.00  0.58           O  
ATOM   1318  CB  PRO A  82      10.076  21.581 -16.233  1.00  0.58           C  
ATOM   1319  CG  PRO A  82      11.519  21.685 -15.869  1.00  0.58           C  
ATOM   1320  CD  PRO A  82      11.912  20.303 -15.427  1.00  0.58           C  
ATOM   1321  HA  PRO A  82       9.087  21.099 -14.350  1.00  0.58           H  
ATOM   1322 1HB  PRO A  82       9.922  21.216 -17.260  1.00  0.58           H  
ATOM   1323 2HB  PRO A  82       9.548  22.543 -16.156  1.00  0.58           H  
ATOM   1324 1HG  PRO A  82      12.106  22.037 -16.730  1.00  0.58           H  
ATOM   1325 2HG  PRO A  82      11.653  22.429 -15.069  1.00  0.58           H  
ATOM   1326 1HD  PRO A  82      12.235  19.683 -16.276  1.00  0.58           H  
ATOM   1327 2HD  PRO A  82      12.696  20.458 -14.692  1.00  0.58           H  
ATOM   1328  N   ARG A  83       8.659  18.635 -16.494  1.00  0.58           N  
ATOM   1329  CA  ARG A  83       7.632  17.868 -17.188  1.00  0.58           C  
ATOM   1330  C   ARG A  83       6.972  16.903 -16.228  1.00  0.58           C  
ATOM   1331  O   ARG A  83       5.767  16.652 -16.296  1.00  0.58           O  
ATOM   1332  CB  ARG A  83       8.200  17.105 -18.364  1.00  0.58           C  
ATOM   1333  CG  ARG A  83       7.145  16.404 -19.198  1.00  0.58           C  
ATOM   1334  CD  ARG A  83       7.729  15.721 -20.348  1.00  0.58           C  
ATOM   1335  NE  ARG A  83       8.297  16.648 -21.309  1.00  0.58           N  
ATOM   1336  CZ  ARG A  83       9.147  16.301 -22.291  1.00  0.58           C  
ATOM   1337  NH1 ARG A  83       9.497  15.048 -22.435  1.00  0.58           N  
ATOM   1338  NH2 ARG A  83       9.627  17.223 -23.114  1.00  0.58           N  
ATOM   1339  H   ARG A  83       9.579  18.221 -16.398  1.00  0.58           H  
ATOM   1340  HA  ARG A  83       6.875  18.557 -17.562  1.00  0.58           H  
ATOM   1341 1HB  ARG A  83       8.756  17.780 -19.011  1.00  0.58           H  
ATOM   1342 2HB  ARG A  83       8.893  16.343 -18.004  1.00  0.58           H  
ATOM   1343 1HG  ARG A  83       6.633  15.669 -18.584  1.00  0.58           H  
ATOM   1344 2HG  ARG A  83       6.425  17.134 -19.565  1.00  0.58           H  
ATOM   1345 1HD  ARG A  83       8.524  15.100 -19.984  1.00  0.58           H  
ATOM   1346 2HD  ARG A  83       6.985  15.108 -20.846  1.00  0.58           H  
ATOM   1347  HE  ARG A  83       8.048  17.622 -21.226  1.00  0.58           H  
ATOM   1348 1HH1 ARG A  83       9.108  14.332 -21.801  1.00  0.58           H  
ATOM   1349 2HH1 ARG A  83      10.130  14.781 -23.170  1.00  0.58           H  
ATOM   1350 1HH2 ARG A  83       9.357  18.192 -23.003  1.00  0.58           H  
ATOM   1351 2HH2 ARG A  83      10.264  16.959 -23.850  1.00  0.58           H  
ATOM   1352  N   LEU A  84       7.761  16.362 -15.309  1.00  0.58           N  
ATOM   1353  CA  LEU A  84       7.194  15.416 -14.363  1.00  0.58           C  
ATOM   1354  C   LEU A  84       6.487  16.173 -13.250  1.00  0.58           C  
ATOM   1355  O   LEU A  84       5.456  15.733 -12.742  1.00  0.58           O  
ATOM   1356  CB  LEU A  84       8.278  14.549 -13.742  1.00  0.58           C  
ATOM   1357  CG  LEU A  84       9.037  13.681 -14.698  1.00  0.58           C  
ATOM   1358  CD1 LEU A  84      10.096  12.882 -13.960  1.00  0.58           C  
ATOM   1359  CD2 LEU A  84       8.096  12.842 -15.374  1.00  0.58           C  
ATOM   1360  H   LEU A  84       8.758  16.597 -15.296  1.00  0.58           H  
ATOM   1361  HA  LEU A  84       6.470  14.785 -14.877  1.00  0.58           H  
ATOM   1362 1HB  LEU A  84       8.988  15.201 -13.229  1.00  0.58           H  
ATOM   1363 2HB  LEU A  84       7.826  13.906 -13.006  1.00  0.58           H  
ATOM   1364  HG  LEU A  84       9.541  14.303 -15.429  1.00  0.58           H  
ATOM   1365 1HD1 LEU A  84      10.642  12.257 -14.673  1.00  0.58           H  
ATOM   1366 2HD1 LEU A  84      10.791  13.561 -13.465  1.00  0.58           H  
ATOM   1367 3HD1 LEU A  84       9.608  12.257 -13.222  1.00  0.58           H  
ATOM   1368 1HD2 LEU A  84       8.618  12.233 -16.076  1.00  0.58           H  
ATOM   1369 2HD2 LEU A  84       7.579  12.226 -14.675  1.00  0.58           H  
ATOM   1370 3HD2 LEU A  84       7.394  13.476 -15.876  1.00  0.58           H  
ATOM   1371  N   LYS A  85       7.023  17.345 -12.918  1.00  0.58           N  
ATOM   1372  CA  LYS A  85       6.517  18.215 -11.873  1.00  0.58           C  
ATOM   1373  C   LYS A  85       4.980  18.361 -11.889  1.00  0.58           C  
ATOM   1374  O   LYS A  85       4.363  17.963 -10.909  1.00  0.58           O  
ATOM   1375  CB  LYS A  85       7.270  19.553 -11.922  1.00  0.58           C  
ATOM   1376  CG  LYS A  85       6.919  20.588 -10.872  1.00  0.58           C  
ATOM   1377  CD  LYS A  85       7.820  21.813 -11.059  1.00  0.58           C  
ATOM   1378  CE  LYS A  85       7.727  22.834  -9.907  1.00  0.58           C  
ATOM   1379  NZ  LYS A  85       6.383  23.480  -9.787  1.00  0.58           N  
ATOM   1380  H   LYS A  85       7.877  17.639 -13.385  1.00  0.58           H  
ATOM   1381  HA  LYS A  85       6.779  17.757 -10.917  1.00  0.58           H  
ATOM   1382 1HB  LYS A  85       8.328  19.331 -11.737  1.00  0.58           H  
ATOM   1383 2HB  LYS A  85       7.239  20.000 -12.896  1.00  0.58           H  
ATOM   1384 1HG  LYS A  85       5.873  20.883 -10.976  1.00  0.58           H  
ATOM   1385 2HG  LYS A  85       7.071  20.171  -9.875  1.00  0.58           H  
ATOM   1386 1HD  LYS A  85       8.858  21.469 -11.137  1.00  0.58           H  
ATOM   1387 2HD  LYS A  85       7.555  22.309 -11.991  1.00  0.58           H  
ATOM   1388 1HE  LYS A  85       7.963  22.336  -8.967  1.00  0.58           H  
ATOM   1389 2HE  LYS A  85       8.469  23.609 -10.090  1.00  0.58           H  
ATOM   1390 1HZ  LYS A  85       6.396  24.139  -9.029  1.00  0.58           H  
ATOM   1391 2HZ  LYS A  85       6.143  23.954 -10.639  1.00  0.58           H  
ATOM   1392 3HZ  LYS A  85       5.673  22.771  -9.578  1.00  0.58           H  
ATOM   1393  N   PRO A  86       4.302  18.878 -12.954  1.00  0.58           N  
ATOM   1394  CA  PRO A  86       2.854  19.031 -12.998  1.00  0.58           C  
ATOM   1395  C   PRO A  86       2.105  17.703 -12.911  1.00  0.58           C  
ATOM   1396  O   PRO A  86       0.934  17.677 -12.525  1.00  0.58           O  
ATOM   1397  CB  PRO A  86       2.615  19.701 -14.363  1.00  0.58           C  
ATOM   1398  CG  PRO A  86       3.840  19.371 -15.168  1.00  0.58           C  
ATOM   1399  CD  PRO A  86       4.967  19.366 -14.167  1.00  0.58           C  
ATOM   1400  HA  PRO A  86       2.548  19.701 -12.184  1.00  0.58           H  
ATOM   1401 1HB  PRO A  86       1.692  19.308 -14.816  1.00  0.58           H  
ATOM   1402 2HB  PRO A  86       2.471  20.783 -14.225  1.00  0.58           H  
ATOM   1403 1HG  PRO A  86       3.725  18.390 -15.661  1.00  0.58           H  
ATOM   1404 2HG  PRO A  86       3.997  20.109 -15.968  1.00  0.58           H  
ATOM   1405 1HD  PRO A  86       5.722  18.715 -14.532  1.00  0.58           H  
ATOM   1406 2HD  PRO A  86       5.331  20.387 -14.031  1.00  0.58           H  
ATOM   1407  N   ALA A  87       2.751  16.584 -13.258  1.00  0.59           N  
ATOM   1408  CA  ALA A  87       2.062  15.312 -13.148  1.00  0.59           C  
ATOM   1409  C   ALA A  87       2.043  14.969 -11.685  1.00  0.59           C  
ATOM   1410  O   ALA A  87       1.005  14.656 -11.109  1.00  0.59           O  
ATOM   1411  CB  ALA A  87       2.748  14.240 -13.987  1.00  0.59           C  
ATOM   1412  H   ALA A  87       3.727  16.585 -13.536  1.00  0.59           H  
ATOM   1413  HA  ALA A  87       1.039  15.419 -13.472  1.00  0.59           H  
ATOM   1414 1HB  ALA A  87       2.214  13.296 -13.873  1.00  0.59           H  
ATOM   1415 2HB  ALA A  87       2.736  14.539 -15.036  1.00  0.59           H  
ATOM   1416 3HB  ALA A  87       3.777  14.115 -13.659  1.00  0.59           H  
ATOM   1417  N   TYR A  88       3.188  15.139 -11.055  1.00  0.60           N  
ATOM   1418  CA  TYR A  88       3.322  14.852  -9.649  1.00  0.60           C  
ATOM   1419  C   TYR A  88       2.323  15.699  -8.874  1.00  0.60           C  
ATOM   1420  O   TYR A  88       1.568  15.199  -8.043  1.00  0.60           O  
ATOM   1421  CB  TYR A  88       4.742  15.161  -9.190  1.00  0.60           C  
ATOM   1422  CG  TYR A  88       5.022  14.838  -7.746  1.00  0.60           C  
ATOM   1423  CD1 TYR A  88       5.322  13.537  -7.378  1.00  0.60           C  
ATOM   1424  CD2 TYR A  88       4.984  15.827  -6.790  1.00  0.60           C  
ATOM   1425  CE1 TYR A  88       5.612  13.237  -6.085  1.00  0.60           C  
ATOM   1426  CE2 TYR A  88       5.261  15.516  -5.473  1.00  0.60           C  
ATOM   1427  CZ  TYR A  88       5.584  14.227  -5.124  1.00  0.60           C  
ATOM   1428  OH  TYR A  88       5.874  13.920  -3.813  1.00  0.60           O  
ATOM   1429  H   TYR A  88       4.004  15.454 -11.582  1.00  0.60           H  
ATOM   1430  HA  TYR A  88       3.094  13.799  -9.476  1.00  0.60           H  
ATOM   1431 1HB  TYR A  88       5.438  14.637  -9.814  1.00  0.60           H  
ATOM   1432 2HB  TYR A  88       4.941  16.214  -9.326  1.00  0.60           H  
ATOM   1433  HD1 TYR A  88       5.344  12.746  -8.125  1.00  0.60           H  
ATOM   1434  HD2 TYR A  88       4.740  16.853  -7.074  1.00  0.60           H  
ATOM   1435  HE1 TYR A  88       5.855  12.219  -5.820  1.00  0.60           H  
ATOM   1436  HE2 TYR A  88       5.235  16.296  -4.712  1.00  0.60           H  
ATOM   1437  HH  TYR A  88       5.752  14.701  -3.268  1.00  0.60           H  
ATOM   1438  N   GLU A  89       2.324  17.002  -9.152  1.00  0.61           N  
ATOM   1439  CA  GLU A  89       1.464  17.927  -8.435  1.00  0.61           C  
ATOM   1440  C   GLU A  89      -0.030  17.645  -8.633  1.00  0.61           C  
ATOM   1441  O   GLU A  89      -0.791  17.673  -7.663  1.00  0.61           O  
ATOM   1442  CB  GLU A  89       1.794  19.355  -8.886  1.00  0.61           C  
ATOM   1443  CG  GLU A  89       3.166  19.843  -8.421  1.00  0.61           C  
ATOM   1444  CD  GLU A  89       3.575  21.153  -9.038  1.00  0.61           C  
ATOM   1445  OE1 GLU A  89       2.865  21.658  -9.875  1.00  0.61           O  
ATOM   1446  OE2 GLU A  89       4.626  21.643  -8.682  1.00  0.61           O  
ATOM   1447  H   GLU A  89       2.961  17.354  -9.866  1.00  0.61           H  
ATOM   1448  HA  GLU A  89       1.687  17.835  -7.373  1.00  0.61           H  
ATOM   1449 1HB  GLU A  89       1.770  19.399  -9.971  1.00  0.61           H  
ATOM   1450 2HB  GLU A  89       1.039  20.042  -8.510  1.00  0.61           H  
ATOM   1451 1HG  GLU A  89       3.150  19.954  -7.338  1.00  0.61           H  
ATOM   1452 2HG  GLU A  89       3.909  19.085  -8.664  1.00  0.61           H  
ATOM   1453  N   ALA A  90      -0.447  17.318  -9.868  1.00  0.62           N  
ATOM   1454  CA  ALA A  90      -1.847  17.004 -10.171  1.00  0.62           C  
ATOM   1455  C   ALA A  90      -2.365  15.770  -9.426  1.00  0.62           C  
ATOM   1456  O   ALA A  90      -3.535  15.701  -9.043  1.00  0.62           O  
ATOM   1457  CB  ALA A  90      -2.004  16.774 -11.663  1.00  0.62           C  
ATOM   1458  H   ALA A  90       0.213  17.315 -10.647  1.00  0.62           H  
ATOM   1459  HA  ALA A  90      -2.452  17.857  -9.869  1.00  0.62           H  
ATOM   1460 1HB  ALA A  90      -3.048  16.571 -11.901  1.00  0.62           H  
ATOM   1461 2HB  ALA A  90      -1.672  17.658 -12.207  1.00  0.62           H  
ATOM   1462 3HB  ALA A  90      -1.390  15.918 -11.958  1.00  0.62           H  
ATOM   1463  N   LEU A  91      -1.490  14.791  -9.250  1.00  0.63           N  
ATOM   1464  CA  LEU A  91      -1.806  13.505  -8.641  1.00  0.63           C  
ATOM   1465  C   LEU A  91      -1.942  13.445  -7.123  1.00  0.63           C  
ATOM   1466  O   LEU A  91      -1.377  14.252  -6.390  1.00  0.63           O  
ATOM   1467  CB  LEU A  91      -0.757  12.514  -9.078  1.00  0.63           C  
ATOM   1468  CG  LEU A  91      -0.750  12.204 -10.528  1.00  0.63           C  
ATOM   1469  CD1 LEU A  91       0.454  11.277 -10.808  1.00  0.63           C  
ATOM   1470  CD2 LEU A  91      -2.099  11.635 -10.875  1.00  0.63           C  
ATOM   1471  H   LEU A  91      -0.541  14.923  -9.608  1.00  0.63           H  
ATOM   1472  HA  LEU A  91      -2.758  13.187  -9.056  1.00  0.63           H  
ATOM   1473 1HB  LEU A  91       0.219  12.947  -8.852  1.00  0.63           H  
ATOM   1474 2HB  LEU A  91      -0.857  11.613  -8.510  1.00  0.63           H  
ATOM   1475  HG  LEU A  91      -0.634  13.087 -11.108  1.00  0.63           H  
ATOM   1476 1HD1 LEU A  91       0.501  11.029 -11.841  1.00  0.63           H  
ATOM   1477 2HD1 LEU A  91       1.372  11.798 -10.524  1.00  0.63           H  
ATOM   1478 3HD1 LEU A  91       0.374  10.377 -10.237  1.00  0.63           H  
ATOM   1479 1HD2 LEU A  91      -2.156  11.403 -11.901  1.00  0.63           H  
ATOM   1480 2HD2 LEU A  91      -2.271  10.772 -10.316  1.00  0.63           H  
ATOM   1481 3HD2 LEU A  91      -2.867  12.370 -10.641  1.00  0.63           H  
ATOM   1482  N   ASP A  92      -2.711  12.452  -6.661  1.00  0.63           N  
ATOM   1483  CA  ASP A  92      -2.878  12.193  -5.235  1.00  0.63           C  
ATOM   1484  C   ASP A  92      -1.699  11.383  -4.707  1.00  0.63           C  
ATOM   1485  O   ASP A  92      -0.795  11.066  -5.478  1.00  0.63           O  
ATOM   1486  CB  ASP A  92      -4.203  11.468  -5.011  1.00  0.63           C  
ATOM   1487  CG  ASP A  92      -4.258  10.046  -5.575  1.00  0.63           C  
ATOM   1488  OD1 ASP A  92      -3.225   9.427  -5.827  1.00  0.63           O  
ATOM   1489  OD2 ASP A  92      -5.355   9.615  -5.829  1.00  0.63           O  
ATOM   1490  H   ASP A  92      -3.178  11.854  -7.324  1.00  0.63           H  
ATOM   1491  HA  ASP A  92      -2.905  13.148  -4.707  1.00  0.63           H  
ATOM   1492 1HB  ASP A  92      -4.412  11.421  -3.943  1.00  0.63           H  
ATOM   1493 2HB  ASP A  92      -5.007  12.048  -5.466  1.00  0.63           H  
ATOM   1494  N   GLU A  93      -1.708  11.006  -3.424  1.00  0.62           N  
ATOM   1495  CA  GLU A  93      -0.524  10.354  -2.864  1.00  0.62           C  
ATOM   1496  C   GLU A  93      -0.132   9.017  -3.487  1.00  0.62           C  
ATOM   1497  O   GLU A  93       1.053   8.779  -3.714  1.00  0.62           O  
ATOM   1498  CB  GLU A  93      -0.712  10.145  -1.365  1.00  0.62           C  
ATOM   1499  CG  GLU A  93      -0.692  11.421  -0.539  1.00  0.62           C  
ATOM   1500  CD  GLU A  93      -0.924  11.169   0.935  1.00  0.62           C  
ATOM   1501  OE1 GLU A  93      -1.197  10.045   1.293  1.00  0.62           O  
ATOM   1502  OE2 GLU A  93      -0.824  12.101   1.700  1.00  0.62           O  
ATOM   1503  H   GLU A  93      -2.492  11.232  -2.832  1.00  0.62           H  
ATOM   1504  HA  GLU A  93       0.313  11.034  -3.004  1.00  0.62           H  
ATOM   1505 1HB  GLU A  93      -1.662   9.643  -1.187  1.00  0.62           H  
ATOM   1506 2HB  GLU A  93       0.077   9.491  -0.991  1.00  0.62           H  
ATOM   1507 1HG  GLU A  93       0.273  11.910  -0.668  1.00  0.62           H  
ATOM   1508 2HG  GLU A  93      -1.463  12.094  -0.916  1.00  0.62           H  
ATOM   1509  N   VAL A  94      -1.081   8.148  -3.805  1.00  0.61           N  
ATOM   1510  CA  VAL A  94      -0.671   6.866  -4.365  1.00  0.61           C  
ATOM   1511  C   VAL A  94      -0.150   7.026  -5.763  1.00  0.61           C  
ATOM   1512  O   VAL A  94       0.858   6.417  -6.141  1.00  0.61           O  
ATOM   1513  CB  VAL A  94      -1.787   5.830  -4.351  1.00  0.61           C  
ATOM   1514  CG1 VAL A  94      -1.325   4.598  -5.121  1.00  0.61           C  
ATOM   1515  CG2 VAL A  94      -2.092   5.462  -2.919  1.00  0.61           C  
ATOM   1516  H   VAL A  94      -2.061   8.371  -3.664  1.00  0.61           H  
ATOM   1517  HA  VAL A  94       0.133   6.475  -3.755  1.00  0.61           H  
ATOM   1518  HB  VAL A  94      -2.676   6.234  -4.838  1.00  0.61           H  
ATOM   1519 1HG1 VAL A  94      -2.099   3.860  -5.112  1.00  0.61           H  
ATOM   1520 2HG1 VAL A  94      -1.102   4.872  -6.151  1.00  0.61           H  
ATOM   1521 3HG1 VAL A  94      -0.438   4.192  -4.653  1.00  0.61           H  
ATOM   1522 1HG2 VAL A  94      -2.879   4.711  -2.889  1.00  0.61           H  
ATOM   1523 2HG2 VAL A  94      -1.195   5.060  -2.453  1.00  0.61           H  
ATOM   1524 3HG2 VAL A  94      -2.419   6.351  -2.379  1.00  0.61           H  
ATOM   1525  N   ARG A  95      -0.846   7.823  -6.545  1.00  0.60           N  
ATOM   1526  CA  ARG A  95      -0.435   8.024  -7.905  1.00  0.60           C  
ATOM   1527  C   ARG A  95       0.941   8.743  -7.928  1.00  0.60           C  
ATOM   1528  O   ARG A  95       1.793   8.426  -8.766  1.00  0.60           O  
ATOM   1529  CB  ARG A  95      -1.544   8.741  -8.611  1.00  0.60           C  
ATOM   1530  CG  ARG A  95      -2.854   7.897  -8.713  1.00  0.60           C  
ATOM   1531  CD  ARG A  95      -3.945   8.584  -9.459  1.00  0.60           C  
ATOM   1532  NE  ARG A  95      -5.112   7.718  -9.699  1.00  0.60           N  
ATOM   1533  CZ  ARG A  95      -6.262   7.637  -8.968  1.00  0.60           C  
ATOM   1534  NH1 ARG A  95      -6.459   8.351  -7.881  1.00  0.60           N  
ATOM   1535  NH2 ARG A  95      -7.228   6.807  -9.343  1.00  0.60           N  
ATOM   1536  H   ARG A  95      -1.679   8.319  -6.192  1.00  0.60           H  
ATOM   1537  HA  ARG A  95      -0.323   7.048  -8.378  1.00  0.60           H  
ATOM   1538 1HB  ARG A  95      -1.785   9.659  -8.086  1.00  0.60           H  
ATOM   1539 2HB  ARG A  95      -1.236   8.960  -9.614  1.00  0.60           H  
ATOM   1540 1HG  ARG A  95      -2.671   6.941  -9.155  1.00  0.60           H  
ATOM   1541 2HG  ARG A  95      -3.220   7.744  -7.697  1.00  0.60           H  
ATOM   1542 1HD  ARG A  95      -4.274   9.457  -8.893  1.00  0.60           H  
ATOM   1543 2HD  ARG A  95      -3.568   8.888 -10.429  1.00  0.60           H  
ATOM   1544  HE  ARG A  95      -5.024   7.106 -10.506  1.00  0.60           H  
ATOM   1545 1HH1 ARG A  95      -5.748   8.973  -7.493  1.00  0.60           H  
ATOM   1546 2HH1 ARG A  95      -7.317   8.256  -7.366  1.00  0.60           H  
ATOM   1547 1HH2 ARG A  95      -7.118   6.190 -10.165  1.00  0.60           H  
ATOM   1548 2HH2 ARG A  95      -8.068   6.741  -8.790  1.00  0.60           H  
ATOM   1549  N   ARG A  96       1.190   9.669  -6.976  1.00  0.59           N  
ATOM   1550  CA  ARG A  96       2.507  10.308  -6.870  1.00  0.59           C  
ATOM   1551  C   ARG A  96       3.582   9.282  -6.542  1.00  0.59           C  
ATOM   1552  O   ARG A  96       4.675   9.325  -7.116  1.00  0.59           O  
ATOM   1553  CB  ARG A  96       2.532  11.387  -5.795  1.00  0.59           C  
ATOM   1554  CG  ARG A  96       1.828  12.678  -6.143  1.00  0.59           C  
ATOM   1555  CD  ARG A  96       1.780  13.622  -4.993  1.00  0.59           C  
ATOM   1556  NE  ARG A  96       1.123  14.874  -5.342  1.00  0.59           N  
ATOM   1557  CZ  ARG A  96       0.723  15.804  -4.451  1.00  0.59           C  
ATOM   1558  NH1 ARG A  96       0.944  15.606  -3.166  1.00  0.59           N  
ATOM   1559  NH2 ARG A  96       0.103  16.912  -4.847  1.00  0.59           N  
ATOM   1560  H   ARG A  96       0.458   9.946  -6.322  1.00  0.59           H  
ATOM   1561  HA  ARG A  96       2.744  10.771  -7.828  1.00  0.59           H  
ATOM   1562 1HB  ARG A  96       2.030  10.999  -4.914  1.00  0.59           H  
ATOM   1563 2HB  ARG A  96       3.541  11.598  -5.507  1.00  0.59           H  
ATOM   1564 1HG  ARG A  96       2.379  13.156  -6.937  1.00  0.59           H  
ATOM   1565 2HG  ARG A  96       0.828  12.490  -6.484  1.00  0.59           H  
ATOM   1566 1HD  ARG A  96       1.214  13.161  -4.188  1.00  0.59           H  
ATOM   1567 2HD  ARG A  96       2.780  13.844  -4.652  1.00  0.59           H  
ATOM   1568  HE  ARG A  96       0.953  15.053  -6.344  1.00  0.59           H  
ATOM   1569 1HH1 ARG A  96       1.408  14.763  -2.863  1.00  0.59           H  
ATOM   1570 2HH1 ARG A  96       0.643  16.293  -2.491  1.00  0.59           H  
ATOM   1571 1HH2 ARG A  96      -0.107  17.077  -5.848  1.00  0.59           H  
ATOM   1572 2HH2 ARG A  96      -0.194  17.588  -4.168  1.00  0.59           H  
ATOM   1573  N   LYS A  97       3.266   8.330  -5.654  1.00  0.58           N  
ATOM   1574  CA  LYS A  97       4.216   7.284  -5.314  1.00  0.58           C  
ATOM   1575  C   LYS A  97       4.529   6.455  -6.547  1.00  0.58           C  
ATOM   1576  O   LYS A  97       5.679   6.088  -6.779  1.00  0.58           O  
ATOM   1577  CB  LYS A  97       3.696   6.445  -4.143  1.00  0.58           C  
ATOM   1578  CG  LYS A  97       3.755   7.211  -2.804  1.00  0.58           C  
ATOM   1579  CD  LYS A  97       3.428   6.346  -1.586  1.00  0.58           C  
ATOM   1580  CE  LYS A  97       1.923   6.153  -1.412  1.00  0.58           C  
ATOM   1581  NZ  LYS A  97       1.596   5.536  -0.096  1.00  0.58           N  
ATOM   1582  H   LYS A  97       2.360   8.351  -5.182  1.00  0.58           H  
ATOM   1583  HA  LYS A  97       5.142   7.746  -4.994  1.00  0.58           H  
ATOM   1584 1HB  LYS A  97       2.660   6.168  -4.327  1.00  0.58           H  
ATOM   1585 2HB  LYS A  97       4.273   5.527  -4.052  1.00  0.58           H  
ATOM   1586 1HG  LYS A  97       4.728   7.657  -2.688  1.00  0.58           H  
ATOM   1587 2HG  LYS A  97       3.058   8.017  -2.827  1.00  0.58           H  
ATOM   1588 1HD  LYS A  97       3.887   5.364  -1.712  1.00  0.58           H  
ATOM   1589 2HD  LYS A  97       3.835   6.806  -0.688  1.00  0.58           H  
ATOM   1590 1HE  LYS A  97       1.432   7.124  -1.480  1.00  0.58           H  
ATOM   1591 2HE  LYS A  97       1.548   5.508  -2.202  1.00  0.58           H  
ATOM   1592 1HZ  LYS A  97       0.603   5.426   0.008  1.00  0.58           H  
ATOM   1593 2HZ  LYS A  97       2.042   4.603  -0.020  1.00  0.58           H  
ATOM   1594 3HZ  LYS A  97       1.935   6.132   0.641  1.00  0.58           H  
ATOM   1595  N   ALA A  98       3.525   6.202  -7.387  1.00  0.57           N  
ATOM   1596  CA  ALA A  98       3.769   5.439  -8.605  1.00  0.57           C  
ATOM   1597  C   ALA A  98       4.799   6.151  -9.490  1.00  0.57           C  
ATOM   1598  O   ALA A  98       5.692   5.507 -10.046  1.00  0.57           O  
ATOM   1599  CB  ALA A  98       2.478   5.248  -9.359  1.00  0.57           C  
ATOM   1600  H   ALA A  98       2.580   6.505  -7.149  1.00  0.57           H  
ATOM   1601  HA  ALA A  98       4.162   4.465  -8.325  1.00  0.57           H  
ATOM   1602 1HB  ALA A  98       2.645   4.656 -10.241  1.00  0.57           H  
ATOM   1603 2HB  ALA A  98       1.770   4.746  -8.720  1.00  0.57           H  
ATOM   1604 3HB  ALA A  98       2.077   6.204  -9.648  1.00  0.57           H  
ATOM   1605  N   LEU A  99       4.715   7.489  -9.562  1.00  0.57           N  
ATOM   1606  CA  LEU A  99       5.672   8.291 -10.336  1.00  0.57           C  
ATOM   1607  C   LEU A  99       7.067   8.245  -9.721  1.00  0.57           C  
ATOM   1608  O   LEU A  99       8.064   8.100 -10.429  1.00  0.57           O  
ATOM   1609  CB  LEU A  99       5.191   9.740 -10.495  1.00  0.57           C  
ATOM   1610  CG  LEU A  99       6.130  10.676 -11.296  1.00  0.57           C  
ATOM   1611  CD1 LEU A  99       6.384  10.095 -12.661  1.00  0.57           C  
ATOM   1612  CD2 LEU A  99       5.463  12.054 -11.437  1.00  0.57           C  
ATOM   1613  H   LEU A  99       3.935   7.953  -9.087  1.00  0.57           H  
ATOM   1614  HA  LEU A  99       5.731   7.862 -11.334  1.00  0.57           H  
ATOM   1615 1HB  LEU A  99       4.217   9.732 -10.981  1.00  0.57           H  
ATOM   1616 2HB  LEU A  99       5.070  10.171  -9.502  1.00  0.57           H  
ATOM   1617  HG  LEU A  99       7.081  10.771 -10.774  1.00  0.57           H  
ATOM   1618 1HD1 LEU A  99       7.041  10.745 -13.199  1.00  0.57           H  
ATOM   1619 2HD1 LEU A  99       6.854   9.119 -12.551  1.00  0.57           H  
ATOM   1620 3HD1 LEU A  99       5.445   9.989 -13.203  1.00  0.57           H  
ATOM   1621 1HD2 LEU A  99       6.106  12.729 -11.994  1.00  0.57           H  
ATOM   1622 2HD2 LEU A  99       4.512  11.953 -11.961  1.00  0.57           H  
ATOM   1623 3HD2 LEU A  99       5.287  12.451 -10.454  1.00  0.57           H  
ATOM   1624  N   ILE A 100       7.153   8.352  -8.398  1.00  0.57           N  
ATOM   1625  CA  ILE A 100       8.452   8.316  -7.727  1.00  0.57           C  
ATOM   1626  C   ILE A 100       9.133   6.978  -8.022  1.00  0.57           C  
ATOM   1627  O   ILE A 100      10.327   6.939  -8.322  1.00  0.57           O  
ATOM   1628  CB  ILE A 100       8.300   8.493  -6.214  1.00  0.57           C  
ATOM   1629  CG1 ILE A 100       7.813   9.900  -5.885  1.00  0.57           C  
ATOM   1630  CG2 ILE A 100       9.665   8.255  -5.545  1.00  0.57           C  
ATOM   1631  CD1 ILE A 100       7.316  10.031  -4.458  1.00  0.57           C  
ATOM   1632  H   ILE A 100       6.296   8.482  -7.856  1.00  0.57           H  
ATOM   1633  HA  ILE A 100       9.076   9.116  -8.119  1.00  0.57           H  
ATOM   1634  HB  ILE A 100       7.568   7.780  -5.833  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 100       8.642  10.592  -6.023  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 100       7.011  10.181  -6.569  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 100       9.573   8.375  -4.466  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 100      10.009   7.247  -5.772  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 100      10.388   8.979  -5.926  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 100       7.005  11.053  -4.261  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 100       6.478   9.374  -4.304  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 100       8.098   9.757  -3.770  1.00  0.57           H  
ATOM   1643  N   ILE A 101       8.357   5.887  -7.949  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       8.829   4.533  -8.251  1.00  0.57           C  
ATOM   1645  C   ILE A 101       9.282   4.417  -9.704  1.00  0.57           C  
ATOM   1646  O   ILE A 101      10.363   3.894  -9.985  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       7.691   3.523  -7.998  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.404   3.434  -6.495  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       7.976   2.159  -8.620  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.115   2.733  -6.173  1.00  0.57           C  
ATOM   1651  H   ILE A 101       7.384   6.004  -7.665  1.00  0.57           H  
ATOM   1652  HA  ILE A 101       9.668   4.310  -7.602  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       6.789   3.912  -8.453  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.216   2.902  -6.006  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.358   4.440  -6.093  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       7.129   1.500  -8.446  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       8.120   2.285  -9.682  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       8.848   1.724  -8.199  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       5.967   2.727  -5.101  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.296   3.268  -6.640  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.145   1.713  -6.551  1.00  0.57           H  
ATOM   1662  N   LEU A 102       8.478   4.945 -10.628  1.00  0.58           N  
ATOM   1663  CA  LEU A 102       8.798   4.924 -12.049  1.00  0.58           C  
ATOM   1664  C   LEU A 102      10.157   5.619 -12.241  1.00  0.58           C  
ATOM   1665  O   LEU A 102      11.042   5.081 -12.906  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       7.628   5.610 -12.797  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       7.579   5.702 -14.313  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.561   4.348 -14.948  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       6.300   6.439 -14.712  1.00  0.58           C  
ATOM   1670  H   LEU A 102       7.586   5.348 -10.340  1.00  0.58           H  
ATOM   1671  HA  LEU A 102       8.883   3.892 -12.379  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       6.704   5.142 -12.470  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102       7.599   6.635 -12.449  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       8.402   6.212 -14.640  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       7.520   4.462 -16.020  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       8.440   3.815 -14.674  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       6.697   3.802 -14.624  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       6.251   6.525 -15.797  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102       5.433   5.883 -14.353  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       6.299   7.431 -14.267  1.00  0.58           H  
ATOM   1681  N   VAL A 103      10.349   6.775 -11.602  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      11.619   7.494 -11.670  1.00  0.59           C  
ATOM   1683  C   VAL A 103      12.773   6.745 -11.011  1.00  0.59           C  
ATOM   1684  O   VAL A 103      13.849   6.625 -11.599  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      11.454   8.914 -11.097  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      12.788   9.621 -10.941  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      10.600   9.683 -12.099  1.00  0.59           C  
ATOM   1688  H   VAL A 103       9.579   7.179 -11.066  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      11.880   7.615 -12.718  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      10.969   8.873 -10.118  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      12.613  10.628 -10.558  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      13.414   9.070 -10.239  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      13.279   9.676 -11.896  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      10.471  10.671 -11.765  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      11.101   9.698 -13.055  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103       9.629   9.196 -12.206  1.00  0.59           H  
ATOM   1697  N   TYR A 104      12.556   6.171  -9.833  1.00  0.60           N  
ATOM   1698  CA  TYR A 104      13.614   5.425  -9.160  1.00  0.60           C  
ATOM   1699  C   TYR A 104      14.171   4.339 -10.080  1.00  0.60           C  
ATOM   1700  O   TYR A 104      15.386   4.160 -10.199  1.00  0.60           O  
ATOM   1701  CB  TYR A 104      13.096   4.723  -7.901  1.00  0.60           C  
ATOM   1702  CG  TYR A 104      14.197   4.051  -7.094  1.00  0.60           C  
ATOM   1703  CD1 TYR A 104      14.902   4.830  -6.232  1.00  0.60           C  
ATOM   1704  CD2 TYR A 104      14.525   2.701  -7.217  1.00  0.60           C  
ATOM   1705  CE1 TYR A 104      15.903   4.308  -5.480  1.00  0.60           C  
ATOM   1706  CE2 TYR A 104      15.575   2.174  -6.442  1.00  0.60           C  
ATOM   1707  CZ  TYR A 104      16.255   2.988  -5.572  1.00  0.60           C  
ATOM   1708  OH  TYR A 104      17.305   2.523  -4.783  1.00  0.60           O  
ATOM   1709  H   TYR A 104      11.655   6.282  -9.376  1.00  0.60           H  
ATOM   1710  HA  TYR A 104      14.421   6.109  -8.903  1.00  0.60           H  
ATOM   1711 1HB  TYR A 104      12.587   5.447  -7.260  1.00  0.60           H  
ATOM   1712 2HB  TYR A 104      12.364   3.965  -8.179  1.00  0.60           H  
ATOM   1713  HD1 TYR A 104      14.654   5.884  -6.130  1.00  0.60           H  
ATOM   1714  HD2 TYR A 104      13.978   2.069  -7.908  1.00  0.60           H  
ATOM   1715  HE1 TYR A 104      16.412   4.945  -4.807  1.00  0.60           H  
ATOM   1716  HE2 TYR A 104      15.852   1.138  -6.520  1.00  0.60           H  
ATOM   1717  HH  TYR A 104      17.314   1.542  -4.725  1.00  0.60           H  
ATOM   1718  N   LEU A 105      13.260   3.592 -10.701  1.00  0.61           N  
ATOM   1719  CA  LEU A 105      13.598   2.448 -11.530  1.00  0.61           C  
ATOM   1720  C   LEU A 105      14.098   2.778 -12.945  1.00  0.61           C  
ATOM   1721  O   LEU A 105      14.950   2.060 -13.475  1.00  0.61           O  
ATOM   1722  CB  LEU A 105      12.346   1.582 -11.626  1.00  0.61           C  
ATOM   1723  CG  LEU A 105      11.872   0.992 -10.261  1.00  0.61           C  
ATOM   1724  CD1 LEU A 105      10.577   0.335 -10.435  1.00  0.61           C  
ATOM   1725  CD2 LEU A 105      12.870  -0.001  -9.742  1.00  0.61           C  
ATOM   1726  H   LEU A 105      12.273   3.812 -10.558  1.00  0.61           H  
ATOM   1727  HA  LEU A 105      14.379   1.890 -11.017  1.00  0.61           H  
ATOM   1728 1HB  LEU A 105      11.534   2.201 -12.016  1.00  0.61           H  
ATOM   1729 2HB  LEU A 105      12.526   0.764 -12.323  1.00  0.61           H  
ATOM   1730  HG  LEU A 105      11.753   1.805  -9.547  1.00  0.61           H  
ATOM   1731 1HD1 LEU A 105      10.240  -0.058  -9.483  1.00  0.61           H  
ATOM   1732 2HD1 LEU A 105       9.854   1.050 -10.815  1.00  0.61           H  
ATOM   1733 3HD1 LEU A 105      10.710  -0.459 -11.127  1.00  0.61           H  
ATOM   1734 1HD2 LEU A 105      12.524  -0.404  -8.788  1.00  0.61           H  
ATOM   1735 2HD2 LEU A 105      12.971  -0.812 -10.462  1.00  0.61           H  
ATOM   1736 3HD2 LEU A 105      13.833   0.486  -9.607  1.00  0.61           H  
ATOM   1737  N   PHE A 106      13.576   3.842 -13.565  1.00  0.63           N  
ATOM   1738  CA  PHE A 106      13.942   4.161 -14.947  1.00  0.63           C  
ATOM   1739  C   PHE A 106      14.771   5.442 -15.172  1.00  0.63           C  
ATOM   1740  O   PHE A 106      15.399   5.580 -16.223  1.00  0.63           O  
ATOM   1741  CB  PHE A 106      12.665   4.230 -15.773  1.00  0.63           C  
ATOM   1742  CG  PHE A 106      11.899   2.893 -15.874  1.00  0.63           C  
ATOM   1743  CD1 PHE A 106      10.855   2.593 -15.013  1.00  0.63           C  
ATOM   1744  CD2 PHE A 106      12.194   1.972 -16.861  1.00  0.63           C  
ATOM   1745  CE1 PHE A 106      10.136   1.422 -15.112  1.00  0.63           C  
ATOM   1746  CE2 PHE A 106      11.469   0.799 -16.973  1.00  0.63           C  
ATOM   1747  CZ  PHE A 106      10.437   0.526 -16.092  1.00  0.63           C  
ATOM   1748  H   PHE A 106      12.867   4.409 -13.103  1.00  0.63           H  
ATOM   1749  HA  PHE A 106      14.532   3.329 -15.328  1.00  0.63           H  
ATOM   1750 1HB  PHE A 106      11.997   4.971 -15.340  1.00  0.63           H  
ATOM   1751 2HB  PHE A 106      12.910   4.558 -16.775  1.00  0.63           H  
ATOM   1752  HD1 PHE A 106      10.604   3.292 -14.249  1.00  0.63           H  
ATOM   1753  HD2 PHE A 106      12.998   2.184 -17.565  1.00  0.63           H  
ATOM   1754  HE1 PHE A 106       9.321   1.220 -14.415  1.00  0.63           H  
ATOM   1755  HE2 PHE A 106      11.707   0.087 -17.765  1.00  0.63           H  
ATOM   1756  HZ  PHE A 106       9.866  -0.399 -16.183  1.00  0.63           H  
ATOM   1757  N   GLY A 107      14.781   6.374 -14.216  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      15.474   7.654 -14.361  1.00  0.65           C  
ATOM   1759  C   GLY A 107      14.507   8.752 -14.791  1.00  0.65           C  
ATOM   1760  O   GLY A 107      13.646   8.528 -15.640  1.00  0.65           O  
ATOM   1761  H   GLY A 107      14.290   6.224 -13.341  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      15.928   7.921 -13.405  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      16.279   7.558 -15.088  1.00  0.65           H  
ATOM   1764  N   ALA A 108      14.676   9.960 -14.259  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      13.746  11.048 -14.571  1.00  0.66           C  
ATOM   1766  C   ALA A 108      13.657  11.373 -16.046  1.00  0.66           C  
ATOM   1767  O   ALA A 108      12.581  11.704 -16.530  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      14.139  12.303 -13.841  1.00  0.66           C  
ATOM   1769  H   ALA A 108      15.422  10.115 -13.593  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      12.757  10.741 -14.240  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      13.413  13.089 -14.047  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      14.152  12.095 -12.786  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      15.126  12.629 -14.167  1.00  0.66           H  
ATOM   1774  N   ASP A 109      14.762  11.283 -16.780  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      14.690  11.635 -18.193  1.00  0.66           C  
ATOM   1776  C   ASP A 109      13.897  10.586 -18.951  1.00  0.66           C  
ATOM   1777  O   ASP A 109      13.090  10.894 -19.831  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      16.088  11.731 -18.791  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      16.879  12.927 -18.276  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      16.293  13.797 -17.672  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      18.066  12.954 -18.481  1.00  0.66           O  
ATOM   1782  H   ASP A 109      15.632  10.991 -16.361  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      14.188  12.597 -18.293  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      16.642  10.821 -18.565  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      16.013  11.805 -19.876  1.00  0.66           H  
ATOM   1786  N   ALA A 110      14.117   9.328 -18.585  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      13.435   8.217 -19.219  1.00  0.66           C  
ATOM   1788  C   ALA A 110      11.943   8.317 -18.990  1.00  0.66           C  
ATOM   1789  O   ALA A 110      11.140   7.959 -19.847  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      13.954   6.915 -18.674  1.00  0.66           C  
ATOM   1791  H   ALA A 110      14.768   9.140 -17.835  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      13.625   8.267 -20.290  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      13.469   6.091 -19.161  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      15.026   6.847 -18.841  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      13.753   6.877 -17.610  1.00  0.66           H  
ATOM   1796  N   VAL A 111      11.568   8.781 -17.805  1.00  0.66           N  
ATOM   1797  CA  VAL A 111      10.168   8.900 -17.458  1.00  0.66           C  
ATOM   1798  C   VAL A 111       9.571  10.131 -18.108  1.00  0.66           C  
ATOM   1799  O   VAL A 111       8.471  10.089 -18.643  1.00  0.66           O  
ATOM   1800  CB  VAL A 111       9.983   8.928 -15.954  1.00  0.66           C  
ATOM   1801  CG1 VAL A 111       8.535   9.142 -15.635  1.00  0.66           C  
ATOM   1802  CG2 VAL A 111      10.501   7.630 -15.415  1.00  0.66           C  
ATOM   1803  H   VAL A 111      12.284   9.021 -17.117  1.00  0.66           H  
ATOM   1804  HA  VAL A 111       9.645   8.023 -17.838  1.00  0.66           H  
ATOM   1805  HB  VAL A 111      10.541   9.761 -15.521  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 111       8.406   9.155 -14.560  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 111       8.199  10.068 -16.053  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 111       7.959   8.335 -16.064  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 111      10.370   7.607 -14.356  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 111       9.968   6.828 -15.870  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 111      11.540   7.517 -15.654  1.00  0.66           H  
ATOM   1812  N   ALA A 112      10.306  11.239 -18.095  1.00  0.65           N  
ATOM   1813  CA  ALA A 112       9.870  12.482 -18.719  1.00  0.65           C  
ATOM   1814  C   ALA A 112       9.606  12.250 -20.206  1.00  0.65           C  
ATOM   1815  O   ALA A 112       8.704  12.845 -20.800  1.00  0.65           O  
ATOM   1816  CB  ALA A 112      10.914  13.551 -18.503  1.00  0.65           C  
ATOM   1817  H   ALA A 112      11.208  11.237 -17.629  1.00  0.65           H  
ATOM   1818  HA  ALA A 112       8.942  12.802 -18.258  1.00  0.65           H  
ATOM   1819 1HB  ALA A 112      10.593  14.486 -18.949  1.00  0.65           H  
ATOM   1820 2HB  ALA A 112      11.057  13.684 -17.436  1.00  0.65           H  
ATOM   1821 3HB  ALA A 112      11.849  13.234 -18.958  1.00  0.65           H  
ATOM   1822  N   ALA A 113      10.363  11.331 -20.807  1.00  0.64           N  
ATOM   1823  CA  ALA A 113      10.200  10.967 -22.206  1.00  0.64           C  
ATOM   1824  C   ALA A 113       8.780  10.468 -22.493  1.00  0.64           C  
ATOM   1825  O   ALA A 113       8.285  10.622 -23.612  1.00  0.64           O  
ATOM   1826  CB  ALA A 113      11.197   9.902 -22.599  1.00  0.64           C  
ATOM   1827  H   ALA A 113      11.126  10.900 -20.286  1.00  0.64           H  
ATOM   1828  HA  ALA A 113      10.379  11.857 -22.805  1.00  0.64           H  
ATOM   1829 1HB  ALA A 113      11.081   9.665 -23.653  1.00  0.64           H  
ATOM   1830 2HB  ALA A 113      12.209  10.264 -22.412  1.00  0.64           H  
ATOM   1831 3HB  ALA A 113      11.021   9.013 -22.013  1.00  0.64           H  
ATOM   1832  N   LEU A 114       8.080   9.906 -21.492  1.00  0.63           N  
ATOM   1833  CA  LEU A 114       6.723   9.381 -21.673  1.00  0.63           C  
ATOM   1834  C   LEU A 114       5.743  10.552 -21.576  1.00  0.63           C  
ATOM   1835  O   LEU A 114       4.785  10.523 -20.797  1.00  0.63           O  
ATOM   1836  CB  LEU A 114       6.386   8.436 -20.505  1.00  0.63           C  
ATOM   1837  CG  LEU A 114       7.313   7.228 -20.244  1.00  0.63           C  
ATOM   1838  CD1 LEU A 114       6.840   6.548 -18.967  1.00  0.63           C  
ATOM   1839  CD2 LEU A 114       7.275   6.259 -21.415  1.00  0.63           C  
ATOM   1840  H   LEU A 114       8.482   9.855 -20.559  1.00  0.63           H  
ATOM   1841  HA  LEU A 114       6.637   8.891 -22.641  1.00  0.63           H  
ATOM   1842 1HB  LEU A 114       6.366   9.030 -19.590  1.00  0.63           H  
ATOM   1843 2HB  LEU A 114       5.385   8.043 -20.667  1.00  0.63           H  
ATOM   1844  HG  LEU A 114       8.342   7.576 -20.092  1.00  0.63           H  
ATOM   1845 1HD1 LEU A 114       7.459   5.713 -18.752  1.00  0.63           H  
ATOM   1846 2HD1 LEU A 114       6.889   7.262 -18.145  1.00  0.63           H  
ATOM   1847 3HD1 LEU A 114       5.829   6.213 -19.097  1.00  0.63           H  
ATOM   1848 1HD2 LEU A 114       7.932   5.410 -21.200  1.00  0.63           H  
ATOM   1849 2HD2 LEU A 114       6.254   5.903 -21.561  1.00  0.63           H  
ATOM   1850 3HD2 LEU A 114       7.619   6.768 -22.315  1.00  0.63           H  
ATOM   1851  N   ALA A 115       5.967  11.562 -22.406  1.00  0.62           N  
ATOM   1852  CA  ALA A 115       5.226  12.804 -22.342  1.00  0.62           C  
ATOM   1853  C   ALA A 115       3.753  12.619 -22.590  1.00  0.62           C  
ATOM   1854  O   ALA A 115       2.933  13.219 -21.903  1.00  0.62           O  
ATOM   1855  CB  ALA A 115       5.801  13.789 -23.333  1.00  0.62           C  
ATOM   1856  H   ALA A 115       6.741  11.455 -23.056  1.00  0.62           H  
ATOM   1857  HA  ALA A 115       5.347  13.210 -21.343  1.00  0.62           H  
ATOM   1858 1HB  ALA A 115       5.273  14.738 -23.252  1.00  0.62           H  
ATOM   1859 2HB  ALA A 115       6.858  13.936 -23.113  1.00  0.62           H  
ATOM   1860 3HB  ALA A 115       5.693  13.396 -24.340  1.00  0.62           H  
ATOM   1861  N   GLU A 116       3.389  11.754 -23.532  1.00  0.61           N  
ATOM   1862  CA  GLU A 116       1.973  11.586 -23.807  1.00  0.61           C  
ATOM   1863  C   GLU A 116       1.259  11.057 -22.570  1.00  0.61           C  
ATOM   1864  O   GLU A 116       0.226  11.587 -22.159  1.00  0.61           O  
ATOM   1865  CB  GLU A 116       1.761  10.658 -25.001  1.00  0.61           C  
ATOM   1866  CG  GLU A 116       0.301  10.479 -25.388  1.00  0.61           C  
ATOM   1867  CD  GLU A 116       0.097   9.550 -26.564  1.00  0.61           C  
ATOM   1868  OE1 GLU A 116       1.062   8.999 -27.040  1.00  0.61           O  
ATOM   1869  OE2 GLU A 116      -1.025   9.407 -26.996  1.00  0.61           O  
ATOM   1870  H   GLU A 116       4.088  11.252 -24.060  1.00  0.61           H  
ATOM   1871  HA  GLU A 116       1.549  12.564 -24.048  1.00  0.61           H  
ATOM   1872 1HB  GLU A 116       2.287  11.058 -25.866  1.00  0.61           H  
ATOM   1873 2HB  GLU A 116       2.186   9.683 -24.787  1.00  0.61           H  
ATOM   1874 1HG  GLU A 116      -0.229  10.090 -24.529  1.00  0.61           H  
ATOM   1875 2HG  GLU A 116      -0.122  11.454 -25.623  1.00  0.61           H  
ATOM   1876  N   ALA A 117       1.823  10.021 -21.943  1.00  0.60           N  
ATOM   1877  CA  ALA A 117       1.185   9.466 -20.761  1.00  0.60           C  
ATOM   1878  C   ALA A 117       1.110  10.512 -19.667  1.00  0.60           C  
ATOM   1879  O   ALA A 117       0.083  10.649 -19.010  1.00  0.60           O  
ATOM   1880  CB  ALA A 117       1.943   8.260 -20.251  1.00  0.60           C  
ATOM   1881  H   ALA A 117       2.685   9.630 -22.292  1.00  0.60           H  
ATOM   1882  HA  ALA A 117       0.175   9.168 -21.024  1.00  0.60           H  
ATOM   1883 1HB  ALA A 117       1.431   7.867 -19.375  1.00  0.60           H  
ATOM   1884 2HB  ALA A 117       1.984   7.495 -21.017  1.00  0.60           H  
ATOM   1885 3HB  ALA A 117       2.955   8.558 -19.979  1.00  0.60           H  
ATOM   1886  N   LEU A 118       2.171  11.295 -19.498  1.00  0.60           N  
ATOM   1887  CA  LEU A 118       2.191  12.293 -18.439  1.00  0.60           C  
ATOM   1888  C   LEU A 118       1.123  13.360 -18.643  1.00  0.60           C  
ATOM   1889  O   LEU A 118       0.450  13.753 -17.686  1.00  0.60           O  
ATOM   1890  CB  LEU A 118       3.580  12.911 -18.380  1.00  0.60           C  
ATOM   1891  CG  LEU A 118       4.695  11.973 -17.883  1.00  0.60           C  
ATOM   1892  CD1 LEU A 118       6.022  12.619 -18.156  1.00  0.60           C  
ATOM   1893  CD2 LEU A 118       4.522  11.706 -16.376  1.00  0.60           C  
ATOM   1894  H   LEU A 118       3.001  11.167 -20.083  1.00  0.60           H  
ATOM   1895  HA  LEU A 118       1.999  11.793 -17.494  1.00  0.60           H  
ATOM   1896 1HB  LEU A 118       3.848  13.246 -19.379  1.00  0.60           H  
ATOM   1897 2HB  LEU A 118       3.551  13.780 -17.724  1.00  0.60           H  
ATOM   1898  HG  LEU A 118       4.652  11.030 -18.415  1.00  0.60           H  
ATOM   1899 1HD1 LEU A 118       6.805  11.955 -17.814  1.00  0.60           H  
ATOM   1900 2HD1 LEU A 118       6.142  12.788 -19.221  1.00  0.60           H  
ATOM   1901 3HD1 LEU A 118       6.070  13.563 -17.636  1.00  0.60           H  
ATOM   1902 1HD2 LEU A 118       5.320  11.042 -16.031  1.00  0.60           H  
ATOM   1903 2HD2 LEU A 118       4.577  12.649 -15.833  1.00  0.60           H  
ATOM   1904 3HD2 LEU A 118       3.555  11.236 -16.197  1.00  0.60           H  
ATOM   1905  N   GLU A 119       0.927  13.805 -19.889  1.00  0.60           N  
ATOM   1906  CA  GLU A 119      -0.105  14.804 -20.163  1.00  0.60           C  
ATOM   1907  C   GLU A 119      -1.494  14.235 -19.878  1.00  0.60           C  
ATOM   1908  O   GLU A 119      -2.352  14.914 -19.302  1.00  0.60           O  
ATOM   1909  CB  GLU A 119      -0.017  15.292 -21.616  1.00  0.60           C  
ATOM   1910  CG  GLU A 119       1.211  16.164 -21.927  1.00  0.60           C  
ATOM   1911  CD  GLU A 119       1.309  16.582 -23.385  1.00  0.60           C  
ATOM   1912  OE1 GLU A 119       0.514  16.131 -24.178  1.00  0.60           O  
ATOM   1913  OE2 GLU A 119       2.182  17.360 -23.699  1.00  0.60           O  
ATOM   1914  H   GLU A 119       1.515  13.459 -20.649  1.00  0.60           H  
ATOM   1915  HA  GLU A 119       0.057  15.655 -19.503  1.00  0.60           H  
ATOM   1916 1HB  GLU A 119       0.018  14.424 -22.281  1.00  0.60           H  
ATOM   1917 2HB  GLU A 119      -0.912  15.859 -21.865  1.00  0.60           H  
ATOM   1918 1HG  GLU A 119       1.163  17.060 -21.310  1.00  0.60           H  
ATOM   1919 2HG  GLU A 119       2.108  15.618 -21.648  1.00  0.60           H  
ATOM   1920  N   LEU A 120      -1.700  12.969 -20.239  1.00  0.60           N  
ATOM   1921  CA  LEU A 120      -2.967  12.294 -20.005  1.00  0.60           C  
ATOM   1922  C   LEU A 120      -3.227  12.167 -18.506  1.00  0.60           C  
ATOM   1923  O   LEU A 120      -4.348  12.356 -18.030  1.00  0.60           O  
ATOM   1924  CB  LEU A 120      -2.924  10.940 -20.691  1.00  0.60           C  
ATOM   1925  CG  LEU A 120      -2.923  10.985 -22.212  1.00  0.60           C  
ATOM   1926  CD1 LEU A 120      -2.615   9.619 -22.760  1.00  0.60           C  
ATOM   1927  CD2 LEU A 120      -4.276  11.444 -22.676  1.00  0.60           C  
ATOM   1928  H   LEU A 120      -0.951  12.462 -20.723  1.00  0.60           H  
ATOM   1929  HA  LEU A 120      -3.763  12.890 -20.448  1.00  0.60           H  
ATOM   1930 1HB  LEU A 120      -2.026  10.421 -20.378  1.00  0.60           H  
ATOM   1931 2HB  LEU A 120      -3.791  10.357 -20.374  1.00  0.60           H  
ATOM   1932  HG  LEU A 120      -2.166  11.678 -22.562  1.00  0.60           H  
ATOM   1933 1HD1 LEU A 120      -2.621   9.655 -23.850  1.00  0.60           H  
ATOM   1934 2HD1 LEU A 120      -1.640   9.302 -22.418  1.00  0.60           H  
ATOM   1935 3HD1 LEU A 120      -3.355   8.932 -22.424  1.00  0.60           H  
ATOM   1936 1HD2 LEU A 120      -4.296  11.481 -23.765  1.00  0.60           H  
ATOM   1937 2HD2 LEU A 120      -5.038  10.748 -22.328  1.00  0.60           H  
ATOM   1938 3HD2 LEU A 120      -4.473  12.432 -22.273  1.00  0.60           H  
ATOM   1939  N   ILE A 121      -2.166  11.897 -17.747  1.00  0.61           N  
ATOM   1940  CA  ILE A 121      -2.247  11.803 -16.298  1.00  0.61           C  
ATOM   1941  C   ILE A 121      -2.649  13.151 -15.689  1.00  0.61           C  
ATOM   1942  O   ILE A 121      -3.580  13.219 -14.890  1.00  0.61           O  
ATOM   1943  CB  ILE A 121      -0.917  11.263 -15.748  1.00  0.61           C  
ATOM   1944  CG1 ILE A 121      -0.763   9.789 -16.175  1.00  0.61           C  
ATOM   1945  CG2 ILE A 121      -0.831  11.386 -14.322  1.00  0.61           C  
ATOM   1946  CD1 ILE A 121       0.623   9.202 -15.988  1.00  0.61           C  
ATOM   1947  H   ILE A 121      -1.267  11.723 -18.198  1.00  0.61           H  
ATOM   1948  HA  ILE A 121      -3.022  11.077 -16.049  1.00  0.61           H  
ATOM   1949  HB  ILE A 121      -0.105  11.818 -16.195  1.00  0.61           H  
ATOM   1950 1HG1 ILE A 121      -1.460   9.195 -15.591  1.00  0.61           H  
ATOM   1951 2HG1 ILE A 121      -1.042   9.712 -17.197  1.00  0.61           H  
ATOM   1952 1HG2 ILE A 121       0.126  10.994 -14.010  1.00  0.61           H  
ATOM   1953 2HG2 ILE A 121      -0.920  12.432 -14.022  1.00  0.61           H  
ATOM   1954 3HG2 ILE A 121      -1.632  10.803 -13.896  1.00  0.61           H  
ATOM   1955 1HD1 ILE A 121       0.620   8.163 -16.314  1.00  0.61           H  
ATOM   1956 2HD1 ILE A 121       1.337   9.760 -16.581  1.00  0.61           H  
ATOM   1957 3HD1 ILE A 121       0.903   9.253 -14.937  1.00  0.61           H  
ATOM   1958  N   VAL A 122      -2.020  14.240 -16.146  1.00  0.61           N  
ATOM   1959  CA  VAL A 122      -2.352  15.589 -15.670  1.00  0.61           C  
ATOM   1960  C   VAL A 122      -3.810  15.934 -15.966  1.00  0.61           C  
ATOM   1961  O   VAL A 122      -4.503  16.537 -15.142  1.00  0.61           O  
ATOM   1962  CB  VAL A 122      -1.448  16.649 -16.332  1.00  0.61           C  
ATOM   1963  CG1 VAL A 122      -1.964  18.038 -16.013  1.00  0.61           C  
ATOM   1964  CG2 VAL A 122      -0.062  16.530 -15.801  1.00  0.61           C  
ATOM   1965  H   VAL A 122      -1.260  14.119 -16.815  1.00  0.61           H  
ATOM   1966  HA  VAL A 122      -2.193  15.622 -14.596  1.00  0.61           H  
ATOM   1967  HB  VAL A 122      -1.456  16.504 -17.412  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 122      -1.321  18.780 -16.483  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 122      -2.980  18.143 -16.393  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 122      -1.960  18.185 -14.932  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 122       0.581  17.276 -16.262  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 122      -0.112  16.703 -14.741  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 122       0.329  15.540 -16.005  1.00  0.61           H  
ATOM   1974  N   ALA A 123      -4.276  15.530 -17.146  1.00  0.62           N  
ATOM   1975  CA  ALA A 123      -5.636  15.762 -17.619  1.00  0.62           C  
ATOM   1976  C   ALA A 123      -6.658  14.788 -17.016  1.00  0.62           C  
ATOM   1977  O   ALA A 123      -7.842  14.857 -17.352  1.00  0.62           O  
ATOM   1978  CB  ALA A 123      -5.673  15.631 -19.134  1.00  0.62           C  
ATOM   1979  H   ALA A 123      -3.631  15.060 -17.783  1.00  0.62           H  
ATOM   1980  HA  ALA A 123      -5.921  16.772 -17.331  1.00  0.62           H  
ATOM   1981 1HB  ALA A 123      -6.678  15.836 -19.493  1.00  0.62           H  
ATOM   1982 2HB  ALA A 123      -4.972  16.339 -19.575  1.00  0.62           H  
ATOM   1983 3HB  ALA A 123      -5.385  14.616 -19.410  1.00  0.62           H  
ATOM   1984  N   ASN A 124      -6.196  13.856 -16.174  1.00  0.62           N  
ATOM   1985  CA  ASN A 124      -6.996  12.809 -15.541  1.00  0.62           C  
ATOM   1986  C   ASN A 124      -7.599  11.811 -16.526  1.00  0.62           C  
ATOM   1987  O   ASN A 124      -8.525  11.064 -16.192  1.00  0.62           O  
ATOM   1988  CB  ASN A 124      -8.092  13.410 -14.671  1.00  0.62           C  
ATOM   1989  CG  ASN A 124      -7.538  14.184 -13.506  1.00  0.62           C  
ATOM   1990  OD1 ASN A 124      -6.608  13.732 -12.826  1.00  0.62           O  
ATOM   1991  ND2 ASN A 124      -8.093  15.345 -13.261  1.00  0.62           N  
ATOM   1992  H   ASN A 124      -5.210  13.861 -15.921  1.00  0.62           H  
ATOM   1993  HA  ASN A 124      -6.328  12.242 -14.891  1.00  0.62           H  
ATOM   1994 1HB  ASN A 124      -8.740  14.058 -15.250  1.00  0.62           H  
ATOM   1995 2HB  ASN A 124      -8.713  12.604 -14.285  1.00  0.62           H  
ATOM   1996 1HD2 ASN A 124      -7.766  15.906 -12.501  1.00  0.62           H  
ATOM   1997 2HD2 ASN A 124      -8.841  15.672 -13.839  1.00  0.62           H  
ATOM   1998  N   LYS A 125      -7.016  11.704 -17.714  1.00  0.61           N  
ATOM   1999  CA  LYS A 125      -7.473  10.740 -18.700  1.00  0.61           C  
ATOM   2000  C   LYS A 125      -6.711   9.456 -18.441  1.00  0.61           C  
ATOM   2001  O   LYS A 125      -5.866   9.033 -19.232  1.00  0.61           O  
ATOM   2002  CB  LYS A 125      -7.237  11.277 -20.101  1.00  0.61           C  
ATOM   2003  CG  LYS A 125      -8.034  12.524 -20.427  1.00  0.61           C  
ATOM   2004  CD  LYS A 125      -7.724  13.026 -21.821  1.00  0.61           C  
ATOM   2005  CE  LYS A 125      -8.535  14.262 -22.156  1.00  0.61           C  
ATOM   2006  NZ  LYS A 125      -8.248  14.753 -23.531  1.00  0.61           N  
ATOM   2007  H   LYS A 125      -6.210  12.287 -17.930  1.00  0.61           H  
ATOM   2008  HA  LYS A 125      -8.537  10.552 -18.558  1.00  0.61           H  
ATOM   2009 1HB  LYS A 125      -6.182  11.524 -20.212  1.00  0.61           H  
ATOM   2010 2HB  LYS A 125      -7.477  10.510 -20.843  1.00  0.61           H  
ATOM   2011 1HG  LYS A 125      -9.098  12.302 -20.356  1.00  0.61           H  
ATOM   2012 2HG  LYS A 125      -7.797  13.305 -19.702  1.00  0.61           H  
ATOM   2013 1HD  LYS A 125      -6.669  13.283 -21.876  1.00  0.61           H  
ATOM   2014 2HD  LYS A 125      -7.929  12.238 -22.555  1.00  0.61           H  
ATOM   2015 1HE  LYS A 125      -9.595  14.024 -22.079  1.00  0.61           H  
ATOM   2016 2HE  LYS A 125      -8.297  15.050 -21.441  1.00  0.61           H  
ATOM   2017 1HZ  LYS A 125      -8.804  15.575 -23.723  1.00  0.61           H  
ATOM   2018 2HZ  LYS A 125      -7.268  14.983 -23.609  1.00  0.61           H  
ATOM   2019 3HZ  LYS A 125      -8.477  14.026 -24.199  1.00  0.61           H  
ATOM   2020  N   ARG A 126      -7.019   8.854 -17.306  1.00  0.61           N  
ATOM   2021  CA  ARG A 126      -6.267   7.716 -16.818  1.00  0.61           C  
ATOM   2022  C   ARG A 126      -6.381   6.500 -17.717  1.00  0.61           C  
ATOM   2023  O   ARG A 126      -5.399   5.798 -17.930  1.00  0.61           O  
ATOM   2024  CB  ARG A 126      -6.687   7.389 -15.402  1.00  0.61           C  
ATOM   2025  CG  ARG A 126      -6.284   8.485 -14.433  1.00  0.61           C  
ATOM   2026  CD  ARG A 126      -6.366   8.083 -13.033  1.00  0.61           C  
ATOM   2027  NE  ARG A 126      -7.674   7.621 -12.647  1.00  0.61           N  
ATOM   2028  CZ  ARG A 126      -8.702   8.413 -12.268  1.00  0.61           C  
ATOM   2029  NH1 ARG A 126      -8.566   9.726 -12.268  1.00  0.61           N  
ATOM   2030  NH2 ARG A 126      -9.850   7.868 -11.895  1.00  0.61           N  
ATOM   2031  H   ARG A 126      -7.756   9.285 -16.744  1.00  0.61           H  
ATOM   2032  HA  ARG A 126      -5.217   8.009 -16.778  1.00  0.61           H  
ATOM   2033 1HB  ARG A 126      -7.767   7.263 -15.351  1.00  0.61           H  
ATOM   2034 2HB  ARG A 126      -6.224   6.458 -15.082  1.00  0.61           H  
ATOM   2035 1HG  ARG A 126      -5.254   8.782 -14.638  1.00  0.61           H  
ATOM   2036 2HG  ARG A 126      -6.939   9.348 -14.577  1.00  0.61           H  
ATOM   2037 1HD  ARG A 126      -5.680   7.275 -12.880  1.00  0.61           H  
ATOM   2038 2HD  ARG A 126      -6.092   8.917 -12.390  1.00  0.61           H  
ATOM   2039  HE  ARG A 126      -7.792   6.596 -12.592  1.00  0.61           H  
ATOM   2040 1HH1 ARG A 126      -7.690  10.142 -12.549  1.00  0.61           H  
ATOM   2041 2HH1 ARG A 126      -9.337  10.315 -11.986  1.00  0.61           H  
ATOM   2042 1HH2 ARG A 126      -9.956   6.862 -11.899  1.00  0.61           H  
ATOM   2043 2HH2 ARG A 126     -10.619   8.455 -11.614  1.00  0.61           H  
ATOM   2044  N   GLU A 127      -7.557   6.231 -18.280  1.00  0.60           N  
ATOM   2045  CA  GLU A 127      -7.653   5.048 -19.134  1.00  0.60           C  
ATOM   2046  C   GLU A 127      -6.682   5.151 -20.307  1.00  0.60           C  
ATOM   2047  O   GLU A 127      -5.982   4.190 -20.645  1.00  0.60           O  
ATOM   2048  CB  GLU A 127      -9.065   4.853 -19.680  1.00  0.60           C  
ATOM   2049  CG  GLU A 127      -9.194   3.611 -20.549  1.00  0.60           C  
ATOM   2050  CD  GLU A 127     -10.562   3.396 -21.143  1.00  0.60           C  
ATOM   2051  OE1 GLU A 127     -11.432   4.209 -20.941  1.00  0.60           O  
ATOM   2052  OE2 GLU A 127     -10.729   2.392 -21.804  1.00  0.60           O  
ATOM   2053  H   GLU A 127      -8.356   6.825 -18.108  1.00  0.60           H  
ATOM   2054  HA  GLU A 127      -7.380   4.172 -18.545  1.00  0.60           H  
ATOM   2055 1HB  GLU A 127      -9.770   4.770 -18.853  1.00  0.60           H  
ATOM   2056 2HB  GLU A 127      -9.351   5.719 -20.277  1.00  0.60           H  
ATOM   2057 1HG  GLU A 127      -8.472   3.700 -21.359  1.00  0.60           H  
ATOM   2058 2HG  GLU A 127      -8.922   2.740 -19.956  1.00  0.60           H  
ATOM   2059  N   GLU A 128      -6.658   6.320 -20.941  1.00  0.60           N  
ATOM   2060  CA  GLU A 128      -5.775   6.525 -22.069  1.00  0.60           C  
ATOM   2061  C   GLU A 128      -4.322   6.497 -21.603  1.00  0.60           C  
ATOM   2062  O   GLU A 128      -3.461   5.958 -22.293  1.00  0.60           O  
ATOM   2063  CB  GLU A 128      -6.129   7.817 -22.801  1.00  0.60           C  
ATOM   2064  CG  GLU A 128      -7.480   7.770 -23.524  1.00  0.60           C  
ATOM   2065  CD  GLU A 128      -7.866   9.067 -24.232  1.00  0.60           C  
ATOM   2066  OE1 GLU A 128      -7.176  10.047 -24.093  1.00  0.60           O  
ATOM   2067  OE2 GLU A 128      -8.866   9.062 -24.910  1.00  0.60           O  
ATOM   2068  H   GLU A 128      -7.248   7.072 -20.618  1.00  0.60           H  
ATOM   2069  HA  GLU A 128      -5.917   5.702 -22.768  1.00  0.60           H  
ATOM   2070 1HB  GLU A 128      -6.158   8.636 -22.083  1.00  0.60           H  
ATOM   2071 2HB  GLU A 128      -5.359   8.047 -23.536  1.00  0.60           H  
ATOM   2072 1HG  GLU A 128      -7.450   6.966 -24.259  1.00  0.60           H  
ATOM   2073 2HG  GLU A 128      -8.249   7.521 -22.792  1.00  0.60           H  
ATOM   2074  N   ALA A 129      -4.035   7.052 -20.414  1.00  0.60           N  
ATOM   2075  CA  ALA A 129      -2.658   7.052 -19.924  1.00  0.60           C  
ATOM   2076  C   ALA A 129      -2.147   5.631 -19.804  1.00  0.60           C  
ATOM   2077  O   ALA A 129      -1.018   5.340 -20.193  1.00  0.60           O  
ATOM   2078  CB  ALA A 129      -2.560   7.725 -18.576  1.00  0.60           C  
ATOM   2079  H   ALA A 129      -4.767   7.511 -19.871  1.00  0.60           H  
ATOM   2080  HA  ALA A 129      -2.038   7.585 -20.642  1.00  0.60           H  
ATOM   2081 1HB  ALA A 129      -1.522   7.710 -18.256  1.00  0.60           H  
ATOM   2082 2HB  ALA A 129      -2.912   8.751 -18.647  1.00  0.60           H  
ATOM   2083 3HB  ALA A 129      -3.167   7.185 -17.858  1.00  0.60           H  
ATOM   2084  N   VAL A 130      -3.012   4.735 -19.329  1.00  0.60           N  
ATOM   2085  CA  VAL A 130      -2.686   3.325 -19.202  1.00  0.60           C  
ATOM   2086  C   VAL A 130      -2.402   2.706 -20.550  1.00  0.60           C  
ATOM   2087  O   VAL A 130      -1.381   2.043 -20.731  1.00  0.60           O  
ATOM   2088  CB  VAL A 130      -3.851   2.593 -18.520  1.00  0.60           C  
ATOM   2089  CG1 VAL A 130      -3.685   1.086 -18.603  1.00  0.60           C  
ATOM   2090  CG2 VAL A 130      -3.923   3.041 -17.063  1.00  0.60           C  
ATOM   2091  H   VAL A 130      -3.931   5.058 -19.017  1.00  0.60           H  
ATOM   2092  HA  VAL A 130      -1.799   3.231 -18.577  1.00  0.60           H  
ATOM   2093  HB  VAL A 130      -4.774   2.852 -19.019  1.00  0.60           H  
ATOM   2094 1HG1 VAL A 130      -4.528   0.603 -18.117  1.00  0.60           H  
ATOM   2095 2HG1 VAL A 130      -3.649   0.780 -19.651  1.00  0.60           H  
ATOM   2096 3HG1 VAL A 130      -2.801   0.779 -18.138  1.00  0.60           H  
ATOM   2097 1HG2 VAL A 130      -4.757   2.550 -16.602  1.00  0.60           H  
ATOM   2098 2HG2 VAL A 130      -3.022   2.790 -16.543  1.00  0.60           H  
ATOM   2099 3HG2 VAL A 130      -4.059   4.104 -17.009  1.00  0.60           H  
ATOM   2100  N   LYS A 131      -3.262   2.982 -21.528  1.00  0.60           N  
ATOM   2101  CA  LYS A 131      -3.054   2.438 -22.861  1.00  0.60           C  
ATOM   2102  C   LYS A 131      -1.731   2.927 -23.450  1.00  0.60           C  
ATOM   2103  O   LYS A 131      -1.032   2.186 -24.140  1.00  0.60           O  
ATOM   2104  CB  LYS A 131      -4.228   2.820 -23.754  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -5.528   2.084 -23.398  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -6.707   2.542 -24.252  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -7.974   1.748 -23.914  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -9.171   2.245 -24.660  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -4.092   3.544 -21.325  1.00  0.60           H  
ATOM   2110  HA  LYS A 131      -3.008   1.351 -22.786  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131      -4.410   3.891 -23.672  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131      -3.981   2.606 -24.791  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -5.384   1.011 -23.528  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -5.764   2.273 -22.349  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -6.897   3.601 -24.060  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -6.473   2.414 -25.306  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -7.810   0.705 -24.171  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -8.170   1.819 -22.845  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -9.981   1.685 -24.407  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -9.342   3.211 -24.408  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -9.010   2.174 -25.652  1.00  0.60           H  
ATOM   2122  N   VAL A 132      -1.358   4.166 -23.157  1.00  0.62           N  
ATOM   2123  CA  VAL A 132      -0.086   4.678 -23.636  1.00  0.62           C  
ATOM   2124  C   VAL A 132       1.091   4.029 -22.907  1.00  0.62           C  
ATOM   2125  O   VAL A 132       2.031   3.559 -23.547  1.00  0.62           O  
ATOM   2126  CB  VAL A 132      -0.027   6.201 -23.490  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       1.353   6.717 -23.817  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132      -1.026   6.824 -24.431  1.00  0.62           C  
ATOM   2129  H   VAL A 132      -1.979   4.765 -22.611  1.00  0.62           H  
ATOM   2130  HA  VAL A 132      -0.004   4.442 -24.696  1.00  0.62           H  
ATOM   2131  HB  VAL A 132      -0.261   6.472 -22.460  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       1.358   7.792 -23.703  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       2.080   6.273 -23.141  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       1.605   6.461 -24.846  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132      -0.990   7.890 -24.328  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132      -0.779   6.556 -25.458  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132      -2.023   6.473 -24.201  1.00  0.62           H  
ATOM   2138  N   LEU A 133       1.025   3.926 -21.578  1.00  0.64           N  
ATOM   2139  CA  LEU A 133       2.126   3.339 -20.815  1.00  0.64           C  
ATOM   2140  C   LEU A 133       2.389   1.896 -21.219  1.00  0.64           C  
ATOM   2141  O   LEU A 133       3.542   1.495 -21.381  1.00  0.64           O  
ATOM   2142  CB  LEU A 133       1.812   3.373 -19.319  1.00  0.64           C  
ATOM   2143  CG  LEU A 133       1.802   4.766 -18.644  1.00  0.64           C  
ATOM   2144  CD1 LEU A 133       1.235   4.643 -17.222  1.00  0.64           C  
ATOM   2145  CD2 LEU A 133       3.215   5.317 -18.620  1.00  0.64           C  
ATOM   2146  H   LEU A 133       0.214   4.298 -21.084  1.00  0.64           H  
ATOM   2147  HA  LEU A 133       3.026   3.925 -21.007  1.00  0.64           H  
ATOM   2148 1HB  LEU A 133       0.817   2.937 -19.174  1.00  0.64           H  
ATOM   2149 2HB  LEU A 133       2.532   2.748 -18.793  1.00  0.64           H  
ATOM   2150  HG  LEU A 133       1.171   5.435 -19.203  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 133       1.221   5.624 -16.753  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 133       0.218   4.252 -17.271  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 133       1.855   3.964 -16.634  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 133       3.216   6.301 -18.150  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 133       3.858   4.646 -18.055  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 133       3.583   5.401 -19.644  1.00  0.64           H  
ATOM   2157  N   GLU A 134       1.325   1.134 -21.471  1.00  0.67           N  
ATOM   2158  CA  GLU A 134       1.455  -0.269 -21.858  1.00  0.67           C  
ATOM   2159  C   GLU A 134       2.140  -0.462 -23.218  1.00  0.67           C  
ATOM   2160  O   GLU A 134       2.589  -1.560 -23.542  1.00  0.67           O  
ATOM   2161  CB  GLU A 134       0.092  -0.972 -21.827  1.00  0.67           C  
ATOM   2162  CG  GLU A 134      -0.467  -1.177 -20.397  1.00  0.67           C  
ATOM   2163  CD  GLU A 134      -1.817  -1.869 -20.341  1.00  0.67           C  
ATOM   2164  OE1 GLU A 134      -2.377  -2.151 -21.375  1.00  0.67           O  
ATOM   2165  OE2 GLU A 134      -2.280  -2.121 -19.251  1.00  0.67           O  
ATOM   2166  H   GLU A 134       0.390   1.523 -21.338  1.00  0.67           H  
ATOM   2167  HA  GLU A 134       2.074  -0.753 -21.111  1.00  0.67           H  
ATOM   2168 1HB  GLU A 134      -0.632  -0.377 -22.390  1.00  0.67           H  
ATOM   2169 2HB  GLU A 134       0.172  -1.946 -22.308  1.00  0.67           H  
ATOM   2170 1HG  GLU A 134       0.248  -1.772 -19.832  1.00  0.67           H  
ATOM   2171 2HG  GLU A 134      -0.543  -0.209 -19.908  1.00  0.67           H  
ATOM   2172  N   LYS A 135       2.156   0.577 -24.052  1.00  0.70           N  
ATOM   2173  CA  LYS A 135       2.775   0.497 -25.363  1.00  0.70           C  
ATOM   2174  C   LYS A 135       4.215   1.021 -25.353  1.00  0.70           C  
ATOM   2175  O   LYS A 135       4.878   1.037 -26.393  1.00  0.70           O  
ATOM   2176  CB  LYS A 135       1.932   1.256 -26.390  1.00  0.70           C  
ATOM   2177  CG  LYS A 135       0.562   0.632 -26.648  1.00  0.70           C  
ATOM   2178  CD  LYS A 135      -0.233   1.426 -27.676  1.00  0.70           C  
ATOM   2179  CE  LYS A 135      -1.594   0.794 -27.933  1.00  0.70           C  
ATOM   2180  NZ  LYS A 135      -2.380   1.558 -28.947  1.00  0.70           N  
ATOM   2181  H   LYS A 135       1.789   1.480 -23.759  1.00  0.70           H  
ATOM   2182  HA  LYS A 135       2.811  -0.549 -25.661  1.00  0.70           H  
ATOM   2183 1HB  LYS A 135       1.766   2.277 -26.028  1.00  0.70           H  
ATOM   2184 2HB  LYS A 135       2.468   1.321 -27.333  1.00  0.70           H  
ATOM   2185 1HG  LYS A 135       0.696  -0.385 -27.014  1.00  0.70           H  
ATOM   2186 2HG  LYS A 135       0.003   0.586 -25.718  1.00  0.70           H  
ATOM   2187 1HD  LYS A 135      -0.382   2.440 -27.297  1.00  0.70           H  
ATOM   2188 2HD  LYS A 135       0.322   1.480 -28.611  1.00  0.70           H  
ATOM   2189 1HE  LYS A 135      -1.452  -0.225 -28.287  1.00  0.70           H  
ATOM   2190 2HE  LYS A 135      -2.155   0.769 -26.996  1.00  0.70           H  
ATOM   2191 1HZ  LYS A 135      -3.274   1.110 -29.089  1.00  0.70           H  
ATOM   2192 2HZ  LYS A 135      -2.523   2.501 -28.617  1.00  0.70           H  
ATOM   2193 3HZ  LYS A 135      -1.873   1.579 -29.820  1.00  0.70           H  
ATOM   2194  N   SER A 136       4.692   1.493 -24.197  1.00  0.73           N  
ATOM   2195  CA  SER A 136       6.030   2.063 -24.126  1.00  0.73           C  
ATOM   2196  C   SER A 136       7.128   1.006 -24.083  1.00  0.73           C  
ATOM   2197  O   SER A 136       6.911  -0.128 -23.649  1.00  0.73           O  
ATOM   2198  CB  SER A 136       6.157   2.937 -22.893  1.00  0.73           C  
ATOM   2199  OG  SER A 136       6.111   2.159 -21.724  1.00  0.73           O  
ATOM   2200  H   SER A 136       4.130   1.455 -23.346  1.00  0.73           H  
ATOM   2201  HA  SER A 136       6.183   2.681 -25.012  1.00  0.73           H  
ATOM   2202 1HB  SER A 136       7.095   3.485 -22.930  1.00  0.73           H  
ATOM   2203 2HB  SER A 136       5.345   3.666 -22.877  1.00  0.73           H  
ATOM   2204  HG  SER A 136       5.171   1.880 -21.629  1.00  0.73           H  
ATOM   2205  N   GLU A 137       8.353   1.437 -24.380  1.00  0.76           N  
ATOM   2206  CA  GLU A 137       9.537   0.580 -24.306  1.00  0.76           C  
ATOM   2207  C   GLU A 137       9.699  -0.030 -22.915  1.00  0.76           C  
ATOM   2208  O   GLU A 137      10.121  -1.180 -22.766  1.00  0.76           O  
ATOM   2209  CB  GLU A 137      10.776   1.391 -24.686  1.00  0.76           C  
ATOM   2210  CG  GLU A 137      12.069   0.618 -24.707  1.00  0.76           C  
ATOM   2211  CD  GLU A 137      13.242   1.451 -25.195  1.00  0.76           C  
ATOM   2212  OE1 GLU A 137      13.041   2.590 -25.534  1.00  0.76           O  
ATOM   2213  OE2 GLU A 137      14.347   0.941 -25.204  1.00  0.76           O  
ATOM   2214  H   GLU A 137       8.462   2.385 -24.711  1.00  0.76           H  
ATOM   2215  HA  GLU A 137       9.415  -0.236 -25.023  1.00  0.76           H  
ATOM   2216 1HB  GLU A 137      10.633   1.826 -25.674  1.00  0.76           H  
ATOM   2217 2HB  GLU A 137      10.896   2.214 -23.980  1.00  0.76           H  
ATOM   2218 1HG  GLU A 137      12.275   0.274 -23.693  1.00  0.76           H  
ATOM   2219 2HG  GLU A 137      11.952  -0.259 -25.344  1.00  0.76           H  
ATOM   2220  N   PHE A 138       9.342   0.744 -21.892  1.00  0.78           N  
ATOM   2221  CA  PHE A 138       9.448   0.287 -20.519  1.00  0.78           C  
ATOM   2222  C   PHE A 138       8.609  -0.960 -20.311  1.00  0.78           C  
ATOM   2223  O   PHE A 138       8.993  -1.872 -19.581  1.00  0.78           O  
ATOM   2224  CB  PHE A 138       8.866   1.302 -19.548  1.00  0.78           C  
ATOM   2225  CG  PHE A 138       9.579   2.550 -19.323  1.00  0.78           C  
ATOM   2226  CD1 PHE A 138      10.681   2.923 -20.048  1.00  0.78           C  
ATOM   2227  CD2 PHE A 138       9.131   3.371 -18.321  1.00  0.78           C  
ATOM   2228  CE1 PHE A 138      11.303   4.115 -19.759  1.00  0.78           C  
ATOM   2229  CE2 PHE A 138       9.747   4.534 -18.035  1.00  0.78           C  
ATOM   2230  CZ  PHE A 138      10.818   4.909 -18.742  1.00  0.78           C  
ATOM   2231  H   PHE A 138       8.991   1.671 -22.082  1.00  0.78           H  
ATOM   2232  HA  PHE A 138      10.491   0.070 -20.288  1.00  0.78           H  
ATOM   2233 1HB  PHE A 138       7.857   1.554 -19.868  1.00  0.78           H  
ATOM   2234 2HB  PHE A 138       8.767   0.820 -18.587  1.00  0.78           H  
ATOM   2235  HD1 PHE A 138      11.052   2.278 -20.844  1.00  0.78           H  
ATOM   2236  HD2 PHE A 138       8.266   3.067 -17.750  1.00  0.78           H  
ATOM   2237  HE1 PHE A 138      12.177   4.425 -20.327  1.00  0.78           H  
ATOM   2238  HE2 PHE A 138       9.380   5.162 -17.239  1.00  0.78           H  
ATOM   2239  HZ  PHE A 138      11.291   5.829 -18.498  1.00  0.78           H  
ATOM   2240  N   TYR A 139       7.422  -0.981 -20.924  1.00  0.80           N  
ATOM   2241  CA  TYR A 139       6.494  -2.081 -20.755  1.00  0.80           C  
ATOM   2242  C   TYR A 139       7.088  -3.313 -21.370  1.00  0.80           C  
ATOM   2243  O   TYR A 139       7.035  -4.392 -20.800  1.00  0.80           O  
ATOM   2244  CB  TYR A 139       5.140  -1.805 -21.394  1.00  0.80           C  
ATOM   2245  CG  TYR A 139       4.132  -2.880 -21.068  1.00  0.80           C  
ATOM   2246  CD1 TYR A 139       3.489  -2.854 -19.838  1.00  0.80           C  
ATOM   2247  CD2 TYR A 139       3.857  -3.891 -21.968  1.00  0.80           C  
ATOM   2248  CE1 TYR A 139       2.571  -3.815 -19.516  1.00  0.80           C  
ATOM   2249  CE2 TYR A 139       2.934  -4.866 -21.643  1.00  0.80           C  
ATOM   2250  CZ  TYR A 139       2.289  -4.828 -20.424  1.00  0.80           C  
ATOM   2251  OH  TYR A 139       1.362  -5.796 -20.107  1.00  0.80           O  
ATOM   2252  H   TYR A 139       7.170  -0.241 -21.574  1.00  0.80           H  
ATOM   2253  HA  TYR A 139       6.356  -2.275 -19.694  1.00  0.80           H  
ATOM   2254 1HB  TYR A 139       4.756  -0.847 -21.044  1.00  0.80           H  
ATOM   2255 2HB  TYR A 139       5.242  -1.742 -22.480  1.00  0.80           H  
ATOM   2256  HD1 TYR A 139       3.706  -2.061 -19.137  1.00  0.80           H  
ATOM   2257  HD2 TYR A 139       4.368  -3.914 -22.933  1.00  0.80           H  
ATOM   2258  HE1 TYR A 139       2.067  -3.774 -18.558  1.00  0.80           H  
ATOM   2259  HE2 TYR A 139       2.712  -5.661 -22.354  1.00  0.80           H  
ATOM   2260  HH  TYR A 139       0.912  -5.550 -19.296  1.00  0.80           H  
ATOM   2261  N   GLU A 140       7.626  -3.161 -22.574  1.00  0.81           N  
ATOM   2262  CA  GLU A 140       8.194  -4.317 -23.247  1.00  0.81           C  
ATOM   2263  C   GLU A 140       9.378  -4.911 -22.476  1.00  0.81           C  
ATOM   2264  O   GLU A 140       9.534  -6.133 -22.416  1.00  0.81           O  
ATOM   2265  CB  GLU A 140       8.647  -3.949 -24.664  1.00  0.81           C  
ATOM   2266  CG  GLU A 140       7.515  -3.661 -25.649  1.00  0.81           C  
ATOM   2267  CD  GLU A 140       8.013  -3.325 -27.047  1.00  0.81           C  
ATOM   2268  OE1 GLU A 140       9.199  -3.156 -27.219  1.00  0.81           O  
ATOM   2269  OE2 GLU A 140       7.205  -3.264 -27.944  1.00  0.81           O  
ATOM   2270  H   GLU A 140       7.623  -2.233 -23.004  1.00  0.81           H  
ATOM   2271  HA  GLU A 140       7.422  -5.080 -23.320  1.00  0.81           H  
ATOM   2272 1HB  GLU A 140       9.281  -3.061 -24.617  1.00  0.81           H  
ATOM   2273 2HB  GLU A 140       9.250  -4.759 -25.071  1.00  0.81           H  
ATOM   2274 1HG  GLU A 140       6.861  -4.529 -25.703  1.00  0.81           H  
ATOM   2275 2HG  GLU A 140       6.929  -2.819 -25.264  1.00  0.81           H  
ATOM   2276  N   LYS A 141      10.206  -4.053 -21.873  1.00  0.81           N  
ATOM   2277  CA  LYS A 141      11.366  -4.537 -21.126  1.00  0.81           C  
ATOM   2278  C   LYS A 141      11.055  -5.070 -19.726  1.00  0.81           C  
ATOM   2279  O   LYS A 141      11.594  -6.100 -19.314  1.00  0.81           O  
ATOM   2280  CB  LYS A 141      12.405  -3.432 -21.007  1.00  0.81           C  
ATOM   2281  CG  LYS A 141      13.084  -3.085 -22.315  1.00  0.81           C  
ATOM   2282  CD  LYS A 141      14.131  -2.005 -22.128  1.00  0.81           C  
ATOM   2283  CE  LYS A 141      14.825  -1.685 -23.441  1.00  0.81           C  
ATOM   2284  NZ  LYS A 141      15.838  -0.604 -23.288  1.00  0.81           N  
ATOM   2285  H   LYS A 141      10.045  -3.048 -21.977  1.00  0.81           H  
ATOM   2286  HA  LYS A 141      11.804  -5.356 -21.695  1.00  0.81           H  
ATOM   2287 1HB  LYS A 141      11.918  -2.525 -20.632  1.00  0.81           H  
ATOM   2288 2HB  LYS A 141      13.165  -3.721 -20.284  1.00  0.81           H  
ATOM   2289 1HG  LYS A 141      13.550  -3.974 -22.736  1.00  0.81           H  
ATOM   2290 2HG  LYS A 141      12.329  -2.720 -23.020  1.00  0.81           H  
ATOM   2291 1HD  LYS A 141      13.648  -1.097 -21.758  1.00  0.81           H  
ATOM   2292 2HD  LYS A 141      14.873  -2.328 -21.402  1.00  0.81           H  
ATOM   2293 1HE  LYS A 141      15.317  -2.579 -23.818  1.00  0.81           H  
ATOM   2294 2HE  LYS A 141      14.081  -1.374 -24.159  1.00  0.81           H  
ATOM   2295 1HZ  LYS A 141      16.265  -0.413 -24.190  1.00  0.81           H  
ATOM   2296 2HZ  LYS A 141      15.393   0.241 -22.944  1.00  0.81           H  
ATOM   2297 3HZ  LYS A 141      16.546  -0.894 -22.634  1.00  0.81           H  
ATOM   2298  N   LEU A 142      10.206  -4.360 -18.989  1.00  0.80           N  
ATOM   2299  CA  LEU A 142       9.860  -4.708 -17.620  1.00  0.80           C  
ATOM   2300  C   LEU A 142       8.350  -4.658 -17.385  1.00  0.80           C  
ATOM   2301  O   LEU A 142       7.891  -3.855 -16.564  1.00  0.80           O  
ATOM   2302  CB  LEU A 142      10.554  -3.728 -16.667  1.00  0.80           C  
ATOM   2303  CG  LEU A 142      12.104  -3.786 -16.650  1.00  0.80           C  
ATOM   2304  CD1 LEU A 142      12.666  -2.610 -15.868  1.00  0.80           C  
ATOM   2305  CD2 LEU A 142      12.532  -5.102 -16.027  1.00  0.80           C  
ATOM   2306  H   LEU A 142       9.779  -3.525 -19.384  1.00  0.80           H  
ATOM   2307  HA  LEU A 142      10.232  -5.705 -17.408  1.00  0.80           H  
ATOM   2308 1HB  LEU A 142      10.258  -2.715 -16.945  1.00  0.80           H  
ATOM   2309 2HB  LEU A 142      10.204  -3.924 -15.664  1.00  0.80           H  
ATOM   2310  HG  LEU A 142      12.487  -3.723 -17.663  1.00  0.80           H  
ATOM   2311 1HD1 LEU A 142      13.754  -2.662 -15.868  1.00  0.80           H  
ATOM   2312 2HD1 LEU A 142      12.357  -1.701 -16.334  1.00  0.80           H  
ATOM   2313 3HD1 LEU A 142      12.311  -2.626 -14.851  1.00  0.80           H  
ATOM   2314 1HD2 LEU A 142      13.621  -5.162 -16.014  1.00  0.80           H  
ATOM   2315 2HD2 LEU A 142      12.155  -5.166 -15.009  1.00  0.80           H  
ATOM   2316 3HD2 LEU A 142      12.131  -5.930 -16.616  1.00  0.80           H  
ATOM   2317  N   PRO A 143       7.550  -5.519 -18.042  1.00  0.79           N  
ATOM   2318  CA  PRO A 143       6.103  -5.487 -17.979  1.00  0.79           C  
ATOM   2319  C   PRO A 143       5.545  -5.770 -16.593  1.00  0.79           C  
ATOM   2320  O   PRO A 143       4.482  -5.266 -16.251  1.00  0.79           O  
ATOM   2321  CB  PRO A 143       5.701  -6.603 -18.955  1.00  0.79           C  
ATOM   2322  CG  PRO A 143       6.913  -7.525 -19.025  1.00  0.79           C  
ATOM   2323  CD  PRO A 143       8.109  -6.617 -18.861  1.00  0.79           C  
ATOM   2324  HA  PRO A 143       5.754  -4.515 -18.353  1.00  0.79           H  
ATOM   2325 1HB  PRO A 143       4.799  -7.110 -18.588  1.00  0.79           H  
ATOM   2326 2HB  PRO A 143       5.443  -6.166 -19.933  1.00  0.79           H  
ATOM   2327 1HG  PRO A 143       6.851  -8.292 -18.241  1.00  0.79           H  
ATOM   2328 2HG  PRO A 143       6.924  -8.054 -19.990  1.00  0.79           H  
ATOM   2329 1HD  PRO A 143       8.905  -7.158 -18.347  1.00  0.79           H  
ATOM   2330 2HD  PRO A 143       8.424  -6.252 -19.847  1.00  0.79           H  
ATOM   2331  N   GLU A 144       6.279  -6.486 -15.734  1.00  0.77           N  
ATOM   2332  CA  GLU A 144       5.702  -6.761 -14.417  1.00  0.77           C  
ATOM   2333  C   GLU A 144       5.707  -5.502 -13.567  1.00  0.77           C  
ATOM   2334  O   GLU A 144       4.745  -5.203 -12.857  1.00  0.77           O  
ATOM   2335  CB  GLU A 144       6.447  -7.902 -13.720  1.00  0.77           C  
ATOM   2336  CG  GLU A 144       6.259  -9.282 -14.381  1.00  0.77           C  
ATOM   2337  CD  GLU A 144       4.813  -9.770 -14.358  1.00  0.77           C  
ATOM   2338  OE1 GLU A 144       4.218  -9.765 -13.311  1.00  0.77           O  
ATOM   2339  OE2 GLU A 144       4.302 -10.141 -15.401  1.00  0.77           O  
ATOM   2340  H   GLU A 144       7.171  -6.875 -16.000  1.00  0.77           H  
ATOM   2341  HA  GLU A 144       4.668  -7.067 -14.549  1.00  0.77           H  
ATOM   2342 1HB  GLU A 144       7.514  -7.678 -13.703  1.00  0.77           H  
ATOM   2343 2HB  GLU A 144       6.111  -7.975 -12.686  1.00  0.77           H  
ATOM   2344 1HG  GLU A 144       6.590  -9.218 -15.419  1.00  0.77           H  
ATOM   2345 2HG  GLU A 144       6.892 -10.007 -13.871  1.00  0.77           H  
ATOM   2346  N   ILE A 145       6.782  -4.738 -13.690  1.00  0.75           N  
ATOM   2347  CA  ILE A 145       6.908  -3.498 -12.957  1.00  0.75           C  
ATOM   2348  C   ILE A 145       5.951  -2.486 -13.519  1.00  0.75           C  
ATOM   2349  O   ILE A 145       5.269  -1.776 -12.774  1.00  0.75           O  
ATOM   2350  CB  ILE A 145       8.330  -2.966 -13.009  1.00  0.75           C  
ATOM   2351  CG1 ILE A 145       9.236  -3.881 -12.225  1.00  0.75           C  
ATOM   2352  CG2 ILE A 145       8.382  -1.563 -12.532  1.00  0.75           C  
ATOM   2353  CD1 ILE A 145      10.706  -3.595 -12.398  1.00  0.75           C  
ATOM   2354  H   ILE A 145       7.523  -5.028 -14.310  1.00  0.75           H  
ATOM   2355  HA  ILE A 145       6.649  -3.674 -11.919  1.00  0.75           H  
ATOM   2356  HB  ILE A 145       8.669  -2.985 -14.043  1.00  0.75           H  
ATOM   2357 1HG1 ILE A 145       8.971  -3.789 -11.185  1.00  0.75           H  
ATOM   2358 2HG1 ILE A 145       9.049  -4.908 -12.537  1.00  0.75           H  
ATOM   2359 1HG2 ILE A 145       9.388  -1.213 -12.631  1.00  0.75           H  
ATOM   2360 2HG2 ILE A 145       7.734  -0.968 -13.157  1.00  0.75           H  
ATOM   2361 3HG2 ILE A 145       8.055  -1.501 -11.494  1.00  0.75           H  
ATOM   2362 1HD1 ILE A 145      11.289  -4.297 -11.801  1.00  0.75           H  
ATOM   2363 2HD1 ILE A 145      10.962  -3.711 -13.431  1.00  0.75           H  
ATOM   2364 3HD1 ILE A 145      10.927  -2.585 -12.079  1.00  0.75           H  
ATOM   2365  N   MET A 146       5.891  -2.402 -14.843  1.00  0.72           N  
ATOM   2366  CA  MET A 146       4.996  -1.430 -15.411  1.00  0.72           C  
ATOM   2367  C   MET A 146       3.541  -1.748 -15.120  1.00  0.72           C  
ATOM   2368  O   MET A 146       2.771  -0.824 -14.878  1.00  0.72           O  
ATOM   2369  CB  MET A 146       5.256  -1.275 -16.881  1.00  0.72           C  
ATOM   2370  CG  MET A 146       6.565  -0.590 -17.165  1.00  0.72           C  
ATOM   2371  SD  MET A 146       6.687   1.029 -16.352  1.00  0.72           S  
ATOM   2372  CE  MET A 146       5.440   1.993 -17.225  1.00  0.72           C  
ATOM   2373  H   MET A 146       6.471  -2.997 -15.439  1.00  0.72           H  
ATOM   2374  HA  MET A 146       5.213  -0.471 -14.945  1.00  0.72           H  
ATOM   2375 1HB  MET A 146       5.282  -2.261 -17.343  1.00  0.72           H  
ATOM   2376 2HB  MET A 146       4.453  -0.703 -17.343  1.00  0.72           H  
ATOM   2377 1HG  MET A 146       7.398  -1.221 -16.840  1.00  0.72           H  
ATOM   2378 2HG  MET A 146       6.650  -0.433 -18.227  1.00  0.72           H  
ATOM   2379 1HE  MET A 146       5.414   3.005 -16.824  1.00  0.72           H  
ATOM   2380 2HE  MET A 146       5.684   2.031 -18.291  1.00  0.72           H  
ATOM   2381 3HE  MET A 146       4.461   1.528 -17.095  1.00  0.72           H  
ATOM   2382  N   LYS A 147       3.152  -3.028 -15.053  1.00  0.69           N  
ATOM   2383  CA  LYS A 147       1.774  -3.334 -14.681  1.00  0.69           C  
ATOM   2384  C   LYS A 147       1.488  -2.841 -13.265  1.00  0.69           C  
ATOM   2385  O   LYS A 147       0.417  -2.290 -13.004  1.00  0.69           O  
ATOM   2386  CB  LYS A 147       1.465  -4.834 -14.809  1.00  0.69           C  
ATOM   2387  CG  LYS A 147       1.288  -5.347 -16.250  1.00  0.69           C  
ATOM   2388  CD  LYS A 147       0.854  -6.809 -16.283  1.00  0.69           C  
ATOM   2389  CE  LYS A 147       2.021  -7.714 -15.916  1.00  0.69           C  
ATOM   2390  NZ  LYS A 147       1.698  -9.164 -16.031  1.00  0.69           N  
ATOM   2391  H   LYS A 147       3.789  -3.790 -15.285  1.00  0.69           H  
ATOM   2392  HA  LYS A 147       1.110  -2.800 -15.359  1.00  0.69           H  
ATOM   2393 1HB  LYS A 147       2.287  -5.402 -14.360  1.00  0.69           H  
ATOM   2394 2HB  LYS A 147       0.561  -5.070 -14.249  1.00  0.69           H  
ATOM   2395 1HG  LYS A 147       0.526  -4.746 -16.747  1.00  0.69           H  
ATOM   2396 2HG  LYS A 147       2.202  -5.247 -16.799  1.00  0.69           H  
ATOM   2397 1HD  LYS A 147       0.040  -6.970 -15.576  1.00  0.69           H  
ATOM   2398 2HD  LYS A 147       0.507  -7.067 -17.282  1.00  0.69           H  
ATOM   2399 1HE  LYS A 147       2.860  -7.490 -16.576  1.00  0.69           H  
ATOM   2400 2HE  LYS A 147       2.320  -7.506 -14.888  1.00  0.69           H  
ATOM   2401 1HZ  LYS A 147       2.557  -9.680 -15.765  1.00  0.69           H  
ATOM   2402 2HZ  LYS A 147       0.946  -9.407 -15.410  1.00  0.69           H  
ATOM   2403 3HZ  LYS A 147       1.446  -9.389 -16.976  1.00  0.69           H  
ATOM   2404  N   ILE A 148       2.463  -2.974 -12.353  1.00  0.66           N  
ATOM   2405  CA  ILE A 148       2.259  -2.493 -10.988  1.00  0.66           C  
ATOM   2406  C   ILE A 148       2.082  -0.984 -10.937  1.00  0.66           C  
ATOM   2407  O   ILE A 148       1.145  -0.475 -10.311  1.00  0.66           O  
ATOM   2408  CB  ILE A 148       3.464  -2.804 -10.092  1.00  0.66           C  
ATOM   2409  CG1 ILE A 148       3.615  -4.278  -9.840  1.00  0.66           C  
ATOM   2410  CG2 ILE A 148       3.351  -2.049  -8.803  1.00  0.66           C  
ATOM   2411  CD1 ILE A 148       4.949  -4.623  -9.201  1.00  0.66           C  
ATOM   2412  H   ILE A 148       3.332  -3.457 -12.598  1.00  0.66           H  
ATOM   2413  HA  ILE A 148       1.374  -2.971 -10.588  1.00  0.66           H  
ATOM   2414  HB  ILE A 148       4.365  -2.480 -10.595  1.00  0.66           H  
ATOM   2415 1HG1 ILE A 148       2.822  -4.612  -9.182  1.00  0.66           H  
ATOM   2416 2HG1 ILE A 148       3.527  -4.811 -10.779  1.00  0.66           H  
ATOM   2417 1HG2 ILE A 148       4.237  -2.260  -8.241  1.00  0.66           H  
ATOM   2418 2HG2 ILE A 148       3.290  -0.980  -8.989  1.00  0.66           H  
ATOM   2419 3HG2 ILE A 148       2.466  -2.371  -8.257  1.00  0.66           H  
ATOM   2420 1HD1 ILE A 148       5.004  -5.704  -9.039  1.00  0.66           H  
ATOM   2421 2HD1 ILE A 148       5.756  -4.313  -9.856  1.00  0.66           H  
ATOM   2422 3HD1 ILE A 148       5.038  -4.110  -8.245  1.00  0.66           H  
ATOM   2423  N   ILE A 149       2.979  -0.271 -11.615  1.00  0.64           N  
ATOM   2424  CA  ILE A 149       2.966   1.183 -11.626  1.00  0.64           C  
ATOM   2425  C   ILE A 149       1.705   1.703 -12.285  1.00  0.64           C  
ATOM   2426  O   ILE A 149       1.054   2.619 -11.779  1.00  0.64           O  
ATOM   2427  CB  ILE A 149       4.195   1.720 -12.375  1.00  0.64           C  
ATOM   2428  CG1 ILE A 149       5.485   1.393 -11.586  1.00  0.64           C  
ATOM   2429  CG2 ILE A 149       4.091   3.220 -12.624  1.00  0.64           C  
ATOM   2430  CD1 ILE A 149       6.739   1.650 -12.383  1.00  0.64           C  
ATOM   2431  H   ILE A 149       3.716  -0.770 -12.121  1.00  0.64           H  
ATOM   2432  HA  ILE A 149       2.992   1.539 -10.596  1.00  0.64           H  
ATOM   2433  HB  ILE A 149       4.265   1.205 -13.337  1.00  0.64           H  
ATOM   2434 1HG1 ILE A 149       5.516   1.995 -10.676  1.00  0.64           H  
ATOM   2435 2HG1 ILE A 149       5.467   0.338 -11.306  1.00  0.64           H  
ATOM   2436 1HG2 ILE A 149       4.957   3.554 -13.168  1.00  0.64           H  
ATOM   2437 2HG2 ILE A 149       3.198   3.430 -13.204  1.00  0.64           H  
ATOM   2438 3HG2 ILE A 149       4.047   3.741 -11.681  1.00  0.64           H  
ATOM   2439 1HD1 ILE A 149       7.612   1.395 -11.796  1.00  0.64           H  
ATOM   2440 2HD1 ILE A 149       6.719   1.051 -13.282  1.00  0.64           H  
ATOM   2441 3HD1 ILE A 149       6.775   2.686 -12.641  1.00  0.64           H  
ATOM   2442  N   THR A 150       1.365   1.105 -13.420  1.00  0.62           N  
ATOM   2443  CA  THR A 150       0.219   1.494 -14.207  1.00  0.62           C  
ATOM   2444  C   THR A 150      -1.076   1.307 -13.426  1.00  0.62           C  
ATOM   2445  O   THR A 150      -1.921   2.207 -13.423  1.00  0.62           O  
ATOM   2446  CB  THR A 150       0.200   0.665 -15.497  1.00  0.62           C  
ATOM   2447  OG1 THR A 150       1.401   0.923 -16.229  1.00  0.62           O  
ATOM   2448  CG2 THR A 150      -0.900   1.028 -16.324  1.00  0.62           C  
ATOM   2449  H   THR A 150       1.943   0.351 -13.776  1.00  0.62           H  
ATOM   2450  HA  THR A 150       0.316   2.544 -14.468  1.00  0.62           H  
ATOM   2451  HB  THR A 150       0.140  -0.396 -15.252  1.00  0.62           H  
ATOM   2452  HG1 THR A 150       2.131   0.444 -15.789  1.00  0.62           H  
ATOM   2453 1HG2 THR A 150      -0.848   0.422 -17.228  1.00  0.62           H  
ATOM   2454 2HG2 THR A 150      -1.832   0.836 -15.795  1.00  0.62           H  
ATOM   2455 3HG2 THR A 150      -0.822   2.077 -16.579  1.00  0.62           H  
ATOM   2456  N   GLU A 151      -1.246   0.158 -12.756  1.00  0.61           N  
ATOM   2457  CA  GLU A 151      -2.441  -0.056 -11.947  1.00  0.61           C  
ATOM   2458  C   GLU A 151      -2.518   0.982 -10.825  1.00  0.61           C  
ATOM   2459  O   GLU A 151      -3.597   1.518 -10.556  1.00  0.61           O  
ATOM   2460  CB  GLU A 151      -2.502  -1.476 -11.384  1.00  0.61           C  
ATOM   2461  CG  GLU A 151      -3.782  -1.779 -10.560  1.00  0.61           C  
ATOM   2462  CD  GLU A 151      -3.866  -3.216 -10.031  1.00  0.61           C  
ATOM   2463  OE1 GLU A 151      -2.958  -3.975 -10.250  1.00  0.61           O  
ATOM   2464  OE2 GLU A 151      -4.845  -3.535  -9.400  1.00  0.61           O  
ATOM   2465  H   GLU A 151      -0.542  -0.581 -12.803  1.00  0.61           H  
ATOM   2466  HA  GLU A 151      -3.311   0.079 -12.588  1.00  0.61           H  
ATOM   2467 1HB  GLU A 151      -2.458  -2.190 -12.206  1.00  0.61           H  
ATOM   2468 2HB  GLU A 151      -1.626  -1.649 -10.769  1.00  0.61           H  
ATOM   2469 1HG  GLU A 151      -3.818  -1.092  -9.711  1.00  0.61           H  
ATOM   2470 2HG  GLU A 151      -4.651  -1.578 -11.184  1.00  0.61           H  
ATOM   2471  N   MET A 152      -1.386   1.293 -10.164  1.00  0.59           N  
ATOM   2472  CA  MET A 152      -1.419   2.308  -9.106  1.00  0.59           C  
ATOM   2473  C   MET A 152      -1.889   3.648  -9.685  1.00  0.59           C  
ATOM   2474  O   MET A 152      -2.764   4.313  -9.125  1.00  0.59           O  
ATOM   2475  CB  MET A 152      -0.041   2.496  -8.463  1.00  0.59           C  
ATOM   2476  CG  MET A 152       0.498   1.352  -7.607  1.00  0.59           C  
ATOM   2477  SD  MET A 152       2.237   1.624  -7.083  1.00  0.59           S  
ATOM   2478  CE  MET A 152       2.075   2.962  -5.884  1.00  0.59           C  
ATOM   2479  H   MET A 152      -0.507   0.814 -10.379  1.00  0.59           H  
ATOM   2480  HA  MET A 152      -2.131   1.996  -8.339  1.00  0.59           H  
ATOM   2481 1HB  MET A 152       0.686   2.660  -9.251  1.00  0.59           H  
ATOM   2482 2HB  MET A 152      -0.054   3.391  -7.844  1.00  0.59           H  
ATOM   2483 1HG  MET A 152      -0.119   1.237  -6.717  1.00  0.59           H  
ATOM   2484 2HG  MET A 152       0.452   0.438  -8.170  1.00  0.59           H  
ATOM   2485 1HE  MET A 152       3.056   3.226  -5.493  1.00  0.59           H  
ATOM   2486 2HE  MET A 152       1.629   3.837  -6.363  1.00  0.59           H  
ATOM   2487 3HE  MET A 152       1.438   2.636  -5.068  1.00  0.59           H  
ATOM   2488  N   ILE A 153      -1.381   4.015 -10.870  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -1.799   5.257 -11.518  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -3.286   5.250 -11.842  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -4.004   6.210 -11.584  1.00  0.59           O  
ATOM   2492  CB  ILE A 153      -1.004   5.544 -12.804  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       0.462   5.837 -12.443  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153      -1.635   6.719 -13.584  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       1.409   5.839 -13.615  1.00  0.59           C  
ATOM   2496  H   ILE A 153      -0.666   3.433 -11.316  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -1.592   6.076 -10.830  1.00  0.59           H  
ATOM   2498  HB  ILE A 153      -1.012   4.648 -13.430  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       0.511   6.814 -11.958  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       0.794   5.090 -11.739  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153      -1.064   6.894 -14.494  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -2.666   6.476 -13.843  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153      -1.618   7.619 -12.965  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       2.420   6.051 -13.263  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       1.386   4.861 -14.092  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       1.105   6.599 -14.327  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -3.757   4.152 -12.421  1.00  0.59           N  
ATOM   2508  CA  LYS A 154      -5.155   4.023 -12.797  1.00  0.59           C  
ATOM   2509  C   LYS A 154      -6.131   4.076 -11.619  1.00  0.59           C  
ATOM   2510  O   LYS A 154      -7.111   4.843 -11.637  1.00  0.59           O  
ATOM   2511  CB  LYS A 154      -5.361   2.692 -13.516  1.00  0.59           C  
ATOM   2512  CG  LYS A 154      -6.775   2.435 -14.009  1.00  0.59           C  
ATOM   2513  CD  LYS A 154      -6.873   1.087 -14.719  1.00  0.59           C  
ATOM   2514  CE  LYS A 154      -8.290   0.816 -15.193  1.00  0.59           C  
ATOM   2515  NZ  LYS A 154      -8.403  -0.499 -15.884  1.00  0.59           N  
ATOM   2516  H   LYS A 154      -3.118   3.385 -12.621  1.00  0.59           H  
ATOM   2517  HA  LYS A 154      -5.396   4.835 -13.476  1.00  0.59           H  
ATOM   2518 1HB  LYS A 154      -4.675   2.628 -14.340  1.00  0.59           H  
ATOM   2519 2HB  LYS A 154      -5.100   1.884 -12.838  1.00  0.59           H  
ATOM   2520 1HG  LYS A 154      -7.459   2.441 -13.158  1.00  0.59           H  
ATOM   2521 2HG  LYS A 154      -7.067   3.226 -14.698  1.00  0.59           H  
ATOM   2522 1HD  LYS A 154      -6.202   1.064 -15.572  1.00  0.59           H  
ATOM   2523 2HD  LYS A 154      -6.573   0.299 -14.025  1.00  0.59           H  
ATOM   2524 1HE  LYS A 154      -8.960   0.823 -14.334  1.00  0.59           H  
ATOM   2525 2HE  LYS A 154      -8.590   1.605 -15.884  1.00  0.59           H  
ATOM   2526 1HZ  LYS A 154      -9.358  -0.640 -16.184  1.00  0.59           H  
ATOM   2527 2HZ  LYS A 154      -7.793  -0.512 -16.689  1.00  0.59           H  
ATOM   2528 3HZ  LYS A 154      -8.139  -1.239 -15.250  1.00  0.59           H  
ATOM   2529  N   THR A 155      -5.860   3.258 -10.590  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -6.801   3.058  -9.494  1.00  0.59           C  
ATOM   2531  C   THR A 155      -6.579   3.899  -8.246  1.00  0.59           C  
ATOM   2532  O   THR A 155      -7.527   4.141  -7.499  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -6.717   1.601  -9.019  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -5.399   1.368  -8.472  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -6.933   0.651 -10.189  1.00  0.59           C  
ATOM   2536  H   THR A 155      -5.006   2.702 -10.611  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -7.801   3.266  -9.871  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -7.468   1.420  -8.255  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -4.739   1.408  -9.215  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -6.856  -0.380  -9.840  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -7.917   0.818 -10.621  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -6.169   0.832 -10.943  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -5.352   4.342  -7.988  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -5.083   5.076  -6.762  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -4.884   4.138  -5.575  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -4.805   4.589  -4.431  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -4.570   4.159  -8.612  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -4.186   5.679  -6.900  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -5.901   5.762  -6.555  1.00  0.60           H  
ATOM   2550  N   THR A 157      -4.826   2.832  -5.834  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -4.662   1.879  -4.758  1.00  0.62           C  
ATOM   2552  C   THR A 157      -3.260   1.297  -4.771  1.00  0.62           C  
ATOM   2553  O   THR A 157      -2.512   1.452  -5.733  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -5.681   0.738  -4.887  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -5.378  -0.047  -6.056  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -7.078   1.309  -5.026  1.00  0.62           C  
ATOM   2557  H   THR A 157      -4.922   2.485  -6.788  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -4.815   2.386  -3.806  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -5.635   0.102  -4.006  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -5.416   0.509  -6.866  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -7.796   0.496  -5.122  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -7.316   1.904  -4.146  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -7.126   1.940  -5.908  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.926   0.580  -3.712  1.00  0.65           N  
ATOM   2565  CA  THR A 158      -1.633  -0.070  -3.590  1.00  0.65           C  
ATOM   2566  C   THR A 158      -1.765  -1.583  -3.657  1.00  0.65           C  
ATOM   2567  O   THR A 158      -0.812  -2.323  -3.432  1.00  0.65           O  
ATOM   2568  CB  THR A 158      -0.944   0.375  -2.306  1.00  0.65           C  
ATOM   2569  OG1 THR A 158      -1.789   0.088  -1.180  1.00  0.65           O  
ATOM   2570  CG2 THR A 158      -0.625   1.866  -2.367  1.00  0.65           C  
ATOM   2571  H   THR A 158      -3.584   0.498  -2.951  1.00  0.65           H  
ATOM   2572  HA  THR A 158      -1.006   0.244  -4.427  1.00  0.65           H  
ATOM   2573  HB  THR A 158      -0.028  -0.183  -2.200  1.00  0.65           H  
ATOM   2574  HG1 THR A 158      -1.976  -0.855  -1.148  1.00  0.65           H  
ATOM   2575 1HG2 THR A 158      -0.120   2.177  -1.453  1.00  0.65           H  
ATOM   2576 2HG2 THR A 158       0.020   2.062  -3.220  1.00  0.65           H  
ATOM   2577 3HG2 THR A 158      -1.548   2.430  -2.477  1.00  0.65           H  
ATOM   2578  N   LYS A 159      -2.942  -2.048  -4.064  1.00  0.70           N  
ATOM   2579  CA  LYS A 159      -3.232  -3.475  -4.220  1.00  0.70           C  
ATOM   2580  C   LYS A 159      -2.280  -4.096  -5.231  1.00  0.70           C  
ATOM   2581  O   LYS A 159      -1.877  -5.246  -5.116  1.00  0.70           O  
ATOM   2582  CB  LYS A 159      -4.685  -3.668  -4.646  1.00  0.70           C  
ATOM   2583  CG  LYS A 159      -5.697  -3.345  -3.543  1.00  0.70           C  
ATOM   2584  CD  LYS A 159      -5.642  -4.403  -2.430  1.00  0.70           C  
ATOM   2585  CE  LYS A 159      -6.351  -5.699  -2.853  1.00  0.70           C  
ATOM   2586  NZ  LYS A 159      -6.283  -6.755  -1.793  1.00  0.70           N  
ATOM   2587  H   LYS A 159      -3.674  -1.378  -4.268  1.00  0.70           H  
ATOM   2588  HA  LYS A 159      -3.076  -3.973  -3.259  1.00  0.70           H  
ATOM   2589 1HB  LYS A 159      -4.902  -3.024  -5.505  1.00  0.70           H  
ATOM   2590 2HB  LYS A 159      -4.840  -4.700  -4.961  1.00  0.70           H  
ATOM   2591 1HG  LYS A 159      -5.469  -2.368  -3.118  1.00  0.70           H  
ATOM   2592 2HG  LYS A 159      -6.701  -3.315  -3.964  1.00  0.70           H  
ATOM   2593 1HD  LYS A 159      -4.599  -4.645  -2.196  1.00  0.70           H  
ATOM   2594 2HD  LYS A 159      -6.117  -4.016  -1.530  1.00  0.70           H  
ATOM   2595 1HE  LYS A 159      -7.396  -5.472  -3.053  1.00  0.70           H  
ATOM   2596 2HE  LYS A 159      -5.891  -6.086  -3.762  1.00  0.70           H  
ATOM   2597 1HZ  LYS A 159      -6.759  -7.583  -2.104  1.00  0.70           H  
ATOM   2598 2HZ  LYS A 159      -5.289  -6.988  -1.622  1.00  0.70           H  
ATOM   2599 3HZ  LYS A 159      -6.703  -6.425  -0.942  1.00  0.70           H  
ATOM   2600  N   ALA A 160      -1.867  -3.283  -6.188  1.00  0.78           N  
ATOM   2601  CA  ALA A 160      -0.954  -3.643  -7.255  1.00  0.78           C  
ATOM   2602  C   ALA A 160       0.385  -4.171  -6.729  1.00  0.78           C  
ATOM   2603  O   ALA A 160       1.070  -4.933  -7.404  1.00  0.78           O  
ATOM   2604  CB  ALA A 160      -0.710  -2.423  -8.094  1.00  0.78           C  
ATOM   2605  H   ALA A 160      -2.242  -2.347  -6.193  1.00  0.78           H  
ATOM   2606  HA  ALA A 160      -1.427  -4.421  -7.859  1.00  0.78           H  
ATOM   2607 1HB  ALA A 160      -0.065  -2.669  -8.914  1.00  0.78           H  
ATOM   2608 2HB  ALA A 160      -1.652  -2.051  -8.473  1.00  0.78           H  
ATOM   2609 3HB  ALA A 160      -0.243  -1.663  -7.479  1.00  0.78           H  
ATOM   2610  N   LEU A 161       0.783  -3.700  -5.545  1.00  0.92           N  
ATOM   2611  CA  LEU A 161       2.039  -4.068  -4.905  1.00  0.92           C  
ATOM   2612  C   LEU A 161       1.943  -5.305  -4.014  1.00  0.92           C  
ATOM   2613  O   LEU A 161       2.963  -5.811  -3.544  1.00  0.92           O  
ATOM   2614  CB  LEU A 161       2.479  -2.894  -4.035  1.00  0.92           C  
ATOM   2615  CG  LEU A 161       2.821  -1.625  -4.763  1.00  0.92           C  
ATOM   2616  CD1 LEU A 161       2.985  -0.496  -3.787  1.00  0.92           C  
ATOM   2617  CD2 LEU A 161       4.121  -1.858  -5.462  1.00  0.92           C  
ATOM   2618  H   LEU A 161       0.164  -3.093  -5.014  1.00  0.92           H  
ATOM   2619  HA  LEU A 161       2.777  -4.254  -5.684  1.00  0.92           H  
ATOM   2620 1HB  LEU A 161       1.684  -2.672  -3.324  1.00  0.92           H  
ATOM   2621 2HB  LEU A 161       3.358  -3.196  -3.475  1.00  0.92           H  
ATOM   2622  HG  LEU A 161       2.036  -1.377  -5.482  1.00  0.92           H  
ATOM   2623 1HD1 LEU A 161       3.260   0.415  -4.314  1.00  0.92           H  
ATOM   2624 2HD1 LEU A 161       2.051  -0.340  -3.263  1.00  0.92           H  
ATOM   2625 3HD1 LEU A 161       3.759  -0.751  -3.079  1.00  0.92           H  
ATOM   2626 1HD2 LEU A 161       4.415  -0.962  -6.014  1.00  0.92           H  
ATOM   2627 2HD2 LEU A 161       4.887  -2.103  -4.728  1.00  0.92           H  
ATOM   2628 3HD2 LEU A 161       4.005  -2.692  -6.133  1.00  0.92           H  
ATOM   2629  N   GLU A 162       0.728  -5.785  -3.758  1.00  1.14           N  
ATOM   2630  CA  GLU A 162       0.539  -6.884  -2.821  1.00  1.14           C  
ATOM   2631  C   GLU A 162       1.248  -8.171  -3.249  1.00  1.14           C  
ATOM   2632  O   GLU A 162       1.191  -8.595  -4.403  1.00  1.14           O  
ATOM   2633  CB  GLU A 162      -0.959  -7.118  -2.591  1.00  1.14           C  
ATOM   2634  CG  GLU A 162      -1.297  -8.164  -1.523  1.00  1.14           C  
ATOM   2635  CD  GLU A 162      -2.787  -8.236  -1.224  1.00  1.14           C  
ATOM   2636  OE1 GLU A 162      -3.514  -7.390  -1.704  1.00  1.14           O  
ATOM   2637  OE2 GLU A 162      -3.196  -9.125  -0.520  1.00  1.14           O  
ATOM   2638  H   GLU A 162      -0.093  -5.390  -4.216  1.00  1.14           H  
ATOM   2639  HA  GLU A 162       0.963  -6.578  -1.868  1.00  1.14           H  
ATOM   2640 1HB  GLU A 162      -1.431  -6.175  -2.308  1.00  1.14           H  
ATOM   2641 2HB  GLU A 162      -1.418  -7.438  -3.527  1.00  1.14           H  
ATOM   2642 1HG  GLU A 162      -0.963  -9.142  -1.869  1.00  1.14           H  
ATOM   2643 2HG  GLU A 162      -0.754  -7.925  -0.610  1.00  1.14           H  
ATOM   2644  N   GLY A 163       1.944  -8.798  -2.304  1.00  1.42           N  
ATOM   2645  CA  GLY A 163       2.629 -10.074  -2.540  1.00  1.42           C  
ATOM   2646  C   GLY A 163       3.979  -9.946  -3.253  1.00  1.42           C  
ATOM   2647  O   GLY A 163       5.024 -10.265  -2.669  1.00  1.42           O  
ATOM   2648  H   GLY A 163       1.980  -8.389  -1.384  1.00  1.42           H  
ATOM   2649 1HA  GLY A 163       2.773 -10.578  -1.585  1.00  1.42           H  
ATOM   2650 2HA  GLY A 163       1.976 -10.714  -3.130  1.00  1.42           H  
ATOM   2651  N   LEU A 164       3.927  -9.488  -4.506  1.00  1.77           N  
ATOM   2652  CA  LEU A 164       5.091  -9.301  -5.378  1.00  1.77           C  
ATOM   2653  C   LEU A 164       4.690  -8.735  -6.734  1.00  1.77           C  
ATOM   2654  O   LEU A 164       4.040  -9.423  -7.522  1.00  1.77           O  
ATOM   2655  OXT LEU A 164       5.293  -7.746  -7.151  1.00  1.77           O  
ATOM   2656  CB  LEU A 164       5.849 -10.627  -5.593  1.00  1.77           C  
ATOM   2657  CG  LEU A 164       7.078 -10.558  -6.528  1.00  1.77           C  
ATOM   2658  CD1 LEU A 164       8.158  -9.674  -5.900  1.00  1.77           C  
ATOM   2659  CD2 LEU A 164       7.604 -11.969  -6.757  1.00  1.77           C  
ATOM   2660  H   LEU A 164       2.994  -9.247  -4.844  1.00  1.77           H  
ATOM   2661  HA  LEU A 164       5.758  -8.589  -4.909  1.00  1.77           H  
ATOM   2662 1HB  LEU A 164       6.207 -11.000  -4.642  1.00  1.77           H  
ATOM   2663 2HB  LEU A 164       5.156 -11.360  -6.008  1.00  1.77           H  
ATOM   2664  HG  LEU A 164       6.790 -10.118  -7.482  1.00  1.77           H  
ATOM   2665 1HD1 LEU A 164       9.024  -9.621  -6.560  1.00  1.77           H  
ATOM   2666 2HD1 LEU A 164       7.768  -8.675  -5.750  1.00  1.77           H  
ATOM   2667 3HD1 LEU A 164       8.463 -10.092  -4.943  1.00  1.77           H  
ATOM   2668 1HD2 LEU A 164       8.470 -11.933  -7.419  1.00  1.77           H  
ATOM   2669 2HD2 LEU A 164       7.895 -12.407  -5.802  1.00  1.77           H  
ATOM   2670 3HD2 LEU A 164       6.824 -12.578  -7.213  1.00  1.77           H  
TER    2671
ENDMDL

REMARK ID 639928 MODEL 4 6u0b-PLE-1
PFRMAT TS
TARGET 6u0b-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.048   0.617   1.340  1.00  0.76           N  
ATOM      2  CA  TRP A   1       1.309   0.479   0.825  1.00  0.76           C  
ATOM      3  C   TRP A   1       2.033   1.819   0.819  1.00  0.76           C  
ATOM      4  O   TRP A   1       1.520   2.819   0.293  1.00  0.76           O  
ATOM      5  CB  TRP A   1       1.296  -0.056  -0.603  1.00  0.76           C  
ATOM      6  CG  TRP A   1       0.840  -1.479  -0.735  1.00  0.76           C  
ATOM      7  CD1 TRP A   1      -0.396  -1.921  -1.102  1.00  0.76           C  
ATOM      8  CD2 TRP A   1       1.624  -2.650  -0.497  1.00  0.76           C  
ATOM      9  NE1 TRP A   1      -0.432  -3.285  -1.105  1.00  0.76           N  
ATOM     10  CE2 TRP A   1       0.798  -3.753  -0.737  1.00  0.76           C  
ATOM     11  CE3 TRP A   1       2.928  -2.849  -0.104  1.00  0.76           C  
ATOM     12  CZ2 TRP A   1       1.250  -5.046  -0.588  1.00  0.76           C  
ATOM     13  CZ3 TRP A   1       3.385  -4.134   0.056  1.00  0.76           C  
ATOM     14  CH2 TRP A   1       2.567  -5.213  -0.181  1.00  0.76           C  
ATOM     15 1H   TRP A   1      -0.068   0.296   2.298  1.00  0.76           H  
ATOM     16 2H   TRP A   1      -0.333   1.583   1.303  1.00  0.76           H  
ATOM     17 3H   TRP A   1      -0.677   0.058   0.784  1.00  0.76           H  
ATOM     18  HA  TRP A   1       1.853  -0.215   1.460  1.00  0.76           H  
ATOM     19 1HB  TRP A   1       0.657   0.568  -1.206  1.00  0.76           H  
ATOM     20 2HB  TRP A   1       2.304   0.017  -1.013  1.00  0.76           H  
ATOM     21  HD1 TRP A   1      -1.230  -1.286  -1.349  1.00  0.76           H  
ATOM     22  HE1 TRP A   1      -1.261  -3.870  -1.346  1.00  0.76           H  
ATOM     23  HE3 TRP A   1       3.568  -1.995   0.084  1.00  0.76           H  
ATOM     24  HZ2 TRP A   1       0.610  -5.910  -0.770  1.00  0.76           H  
ATOM     25  HZ3 TRP A   1       4.417  -4.273   0.379  1.00  0.76           H  
ATOM     26  HH2 TRP A   1       2.961  -6.219  -0.044  1.00  0.76           H  
ATOM     27  N   ASN A   2       3.222   1.845   1.407  1.00  0.75           N  
ATOM     28  CA  ASN A   2       4.052   3.054   1.399  1.00  0.75           C  
ATOM     29  C   ASN A   2       5.145   2.930   0.329  1.00  0.75           C  
ATOM     30  O   ASN A   2       5.312   1.868  -0.275  1.00  0.75           O  
ATOM     31  CB  ASN A   2       4.628   3.315   2.789  1.00  0.75           C  
ATOM     32  CG  ASN A   2       4.951   4.797   3.084  1.00  0.75           C  
ATOM     33  OD1 ASN A   2       5.277   5.586   2.187  1.00  0.75           O  
ATOM     34  ND2 ASN A   2       4.856   5.164   4.336  1.00  0.75           N  
ATOM     35  H   ASN A   2       3.563   0.991   1.868  1.00  0.75           H  
ATOM     36  HA  ASN A   2       3.436   3.904   1.124  1.00  0.75           H  
ATOM     37 1HB  ASN A   2       3.925   2.955   3.540  1.00  0.75           H  
ATOM     38 2HB  ASN A   2       5.544   2.731   2.906  1.00  0.75           H  
ATOM     39 1HD2 ASN A   2       5.051   6.111   4.598  1.00  0.75           H  
ATOM     40 2HD2 ASN A   2       4.589   4.499   5.034  1.00  0.75           H  
ATOM     41  N   VAL A   3       5.914   4.003   0.139  1.00  0.73           N  
ATOM     42  CA  VAL A   3       7.026   4.037  -0.810  1.00  0.73           C  
ATOM     43  C   VAL A   3       8.081   3.026  -0.418  1.00  0.73           C  
ATOM     44  O   VAL A   3       8.600   2.293  -1.253  1.00  0.73           O  
ATOM     45  CB  VAL A   3       7.658   5.438  -0.849  1.00  0.73           C  
ATOM     46  CG1 VAL A   3       8.913   5.411  -1.646  1.00  0.73           C  
ATOM     47  CG2 VAL A   3       6.703   6.399  -1.448  1.00  0.73           C  
ATOM     48  H   VAL A   3       5.709   4.830   0.683  1.00  0.73           H  
ATOM     49  HA  VAL A   3       6.647   3.793  -1.803  1.00  0.73           H  
ATOM     50  HB  VAL A   3       7.909   5.750   0.166  1.00  0.73           H  
ATOM     51 1HG1 VAL A   3       9.355   6.397  -1.661  1.00  0.73           H  
ATOM     52 2HG1 VAL A   3       9.588   4.720  -1.177  1.00  0.73           H  
ATOM     53 3HG1 VAL A   3       8.703   5.095  -2.660  1.00  0.73           H  
ATOM     54 1HG2 VAL A   3       7.143   7.396  -1.469  1.00  0.73           H  
ATOM     55 2HG2 VAL A   3       6.459   6.089  -2.464  1.00  0.73           H  
ATOM     56 3HG2 VAL A   3       5.817   6.402  -0.833  1.00  0.73           H  
ATOM     57  N   TYR A   4       8.358   2.966   0.876  1.00  0.72           N  
ATOM     58  CA  TYR A   4       9.327   2.047   1.449  1.00  0.72           C  
ATOM     59  C   TYR A   4       9.012   0.617   1.033  1.00  0.72           C  
ATOM     60  O   TYR A   4       9.873  -0.115   0.542  1.00  0.72           O  
ATOM     61  CB  TYR A   4       9.243   2.186   2.974  1.00  0.72           C  
ATOM     62  CG  TYR A   4      10.123   1.305   3.822  1.00  0.72           C  
ATOM     63  CD1 TYR A   4      11.323   1.783   4.320  1.00  0.72           C  
ATOM     64  CD2 TYR A   4       9.727   0.005   4.101  1.00  0.72           C  
ATOM     65  CE1 TYR A   4      12.106   0.963   5.112  1.00  0.72           C  
ATOM     66  CE2 TYR A   4      10.514  -0.810   4.870  1.00  0.72           C  
ATOM     67  CZ  TYR A   4      11.696  -0.343   5.380  1.00  0.72           C  
ATOM     68  OH  TYR A   4      12.471  -1.178   6.151  1.00  0.72           O  
ATOM     69  H   TYR A   4       7.873   3.603   1.490  1.00  0.72           H  
ATOM     70  HA  TYR A   4      10.312   2.283   1.081  1.00  0.72           H  
ATOM     71 1HB  TYR A   4       9.471   3.220   3.236  1.00  0.72           H  
ATOM     72 2HB  TYR A   4       8.213   2.009   3.281  1.00  0.72           H  
ATOM     73  HD1 TYR A   4      11.643   2.798   4.097  1.00  0.72           H  
ATOM     74  HD2 TYR A   4       8.788  -0.374   3.709  1.00  0.72           H  
ATOM     75  HE1 TYR A   4      13.050   1.335   5.511  1.00  0.72           H  
ATOM     76  HE2 TYR A   4      10.194  -1.830   5.080  1.00  0.72           H  
ATOM     77  HH  TYR A   4      13.197  -0.681   6.543  1.00  0.72           H  
ATOM     78  N   GLU A   5       7.765   0.221   1.229  1.00  0.71           N  
ATOM     79  CA  GLU A   5       7.335  -1.129   0.924  1.00  0.71           C  
ATOM     80  C   GLU A   5       7.358  -1.390  -0.577  1.00  0.71           C  
ATOM     81  O   GLU A   5       7.769  -2.461  -1.036  1.00  0.71           O  
ATOM     82  CB  GLU A   5       5.933  -1.315   1.475  1.00  0.71           C  
ATOM     83  CG  GLU A   5       5.864  -1.278   2.986  1.00  0.71           C  
ATOM     84  CD  GLU A   5       4.465  -1.244   3.521  1.00  0.71           C  
ATOM     85  OE1 GLU A   5       3.626  -0.571   2.943  1.00  0.71           O  
ATOM     86  OE2 GLU A   5       4.219  -1.889   4.511  1.00  0.71           O  
ATOM     87  H   GLU A   5       7.099   0.877   1.603  1.00  0.71           H  
ATOM     88  HA  GLU A   5       8.014  -1.829   1.411  1.00  0.71           H  
ATOM     89 1HB  GLU A   5       5.273  -0.543   1.075  1.00  0.71           H  
ATOM     90 2HB  GLU A   5       5.560  -2.276   1.158  1.00  0.71           H  
ATOM     91 1HG  GLU A   5       6.377  -2.151   3.385  1.00  0.71           H  
ATOM     92 2HG  GLU A   5       6.393  -0.390   3.329  1.00  0.71           H  
ATOM     93  N   ALA A   6       6.940  -0.393  -1.359  1.00  0.71           N  
ATOM     94  CA  ALA A   6       6.919  -0.544  -2.802  1.00  0.71           C  
ATOM     95  C   ALA A   6       8.311  -0.776  -3.351  1.00  0.71           C  
ATOM     96  O   ALA A   6       8.539  -1.699  -4.136  1.00  0.71           O  
ATOM     97  CB  ALA A   6       6.355   0.705  -3.426  1.00  0.71           C  
ATOM     98  H   ALA A   6       6.596   0.474  -0.944  1.00  0.71           H  
ATOM     99  HA  ALA A   6       6.300  -1.405  -3.045  1.00  0.71           H  
ATOM    100 1HB  ALA A   6       6.329   0.594  -4.502  1.00  0.71           H  
ATOM    101 2HB  ALA A   6       5.353   0.882  -3.047  1.00  0.71           H  
ATOM    102 3HB  ALA A   6       6.993   1.541  -3.163  1.00  0.71           H  
ATOM    103  N   ILE A   7       9.261   0.016  -2.871  1.00  0.71           N  
ATOM    104  CA  ILE A   7      10.635  -0.087  -3.311  1.00  0.71           C  
ATOM    105  C   ILE A   7      11.250  -1.388  -2.847  1.00  0.71           C  
ATOM    106  O   ILE A   7      11.979  -2.030  -3.599  1.00  0.71           O  
ATOM    107  CB  ILE A   7      11.467   1.083  -2.842  1.00  0.71           C  
ATOM    108  CG1 ILE A   7      11.017   2.337  -3.507  1.00  0.71           C  
ATOM    109  CG2 ILE A   7      12.896   0.803  -3.173  1.00  0.71           C  
ATOM    110  CD1 ILE A   7      11.602   3.514  -2.860  1.00  0.71           C  
ATOM    111  H   ILE A   7       9.011   0.747  -2.204  1.00  0.71           H  
ATOM    112  HA  ILE A   7      10.644  -0.069  -4.395  1.00  0.71           H  
ATOM    113  HB  ILE A   7      11.309   1.233  -1.809  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7      11.312   2.324  -4.556  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7       9.935   2.404  -3.448  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7      13.498   1.619  -2.854  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7      13.211  -0.104  -2.667  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7      12.999   0.675  -4.249  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7      11.265   4.425  -3.353  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7      11.308   3.522  -1.819  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7      12.658   3.434  -2.918  1.00  0.71           H  
ATOM    122  N   LYS A   8      10.996  -1.773  -1.594  1.00  0.72           N  
ATOM    123  CA  LYS A   8      11.524  -3.031  -1.099  1.00  0.72           C  
ATOM    124  C   LYS A   8      11.088  -4.171  -2.012  1.00  0.72           C  
ATOM    125  O   LYS A   8      11.910  -4.985  -2.423  1.00  0.72           O  
ATOM    126  CB  LYS A   8      11.059  -3.283   0.337  1.00  0.72           C  
ATOM    127  CG  LYS A   8      11.565  -4.570   0.971  1.00  0.72           C  
ATOM    128  CD  LYS A   8      11.100  -4.664   2.422  1.00  0.72           C  
ATOM    129  CE  LYS A   8      11.528  -5.970   3.067  1.00  0.72           C  
ATOM    130  NZ  LYS A   8      11.040  -6.078   4.470  1.00  0.72           N  
ATOM    131  H   LYS A   8      10.421  -1.199  -0.977  1.00  0.72           H  
ATOM    132  HA  LYS A   8      12.610  -2.988  -1.113  1.00  0.72           H  
ATOM    133 1HB  LYS A   8      11.361  -2.451   0.964  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       9.969  -3.312   0.355  1.00  0.72           H  
ATOM    135 1HG  LYS A   8      11.156  -5.417   0.417  1.00  0.72           H  
ATOM    136 2HG  LYS A   8      12.647  -4.621   0.918  1.00  0.72           H  
ATOM    137 1HD  LYS A   8      11.523  -3.830   2.990  1.00  0.72           H  
ATOM    138 2HD  LYS A   8      10.012  -4.587   2.456  1.00  0.72           H  
ATOM    139 1HE  LYS A   8      11.130  -6.801   2.489  1.00  0.72           H  
ATOM    140 2HE  LYS A   8      12.611  -6.027   3.066  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      11.343  -6.956   4.865  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8      11.414  -5.315   5.019  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8      10.030  -6.036   4.480  1.00  0.72           H  
ATOM    144  N   LYS A   9       9.809  -4.212  -2.393  1.00  0.73           N  
ATOM    145  CA  LYS A   9       9.350  -5.256  -3.308  1.00  0.73           C  
ATOM    146  C   LYS A   9      10.034  -5.179  -4.684  1.00  0.73           C  
ATOM    147  O   LYS A   9      10.417  -6.203  -5.254  1.00  0.73           O  
ATOM    148  CB  LYS A   9       7.830  -5.179  -3.439  1.00  0.73           C  
ATOM    149  CG  LYS A   9       7.098  -5.686  -2.211  1.00  0.73           C  
ATOM    150  CD  LYS A   9       5.602  -5.424  -2.258  1.00  0.73           C  
ATOM    151  CE  LYS A   9       4.865  -6.150  -3.388  1.00  0.73           C  
ATOM    152  NZ  LYS A   9       4.878  -7.631  -3.231  1.00  0.73           N  
ATOM    153  H   LYS A   9       9.142  -3.524  -2.032  1.00  0.73           H  
ATOM    154  HA  LYS A   9       9.603  -6.221  -2.871  1.00  0.73           H  
ATOM    155 1HB  LYS A   9       7.532  -4.139  -3.603  1.00  0.73           H  
ATOM    156 2HB  LYS A   9       7.499  -5.758  -4.308  1.00  0.73           H  
ATOM    157 1HG  LYS A   9       7.267  -6.757  -2.109  1.00  0.73           H  
ATOM    158 2HG  LYS A   9       7.509  -5.186  -1.330  1.00  0.73           H  
ATOM    159 1HD  LYS A   9       5.193  -5.776  -1.327  1.00  0.73           H  
ATOM    160 2HD  LYS A   9       5.421  -4.350  -2.342  1.00  0.73           H  
ATOM    161 1HE  LYS A   9       3.829  -5.813  -3.378  1.00  0.73           H  
ATOM    162 2HE  LYS A   9       5.311  -5.889  -4.351  1.00  0.73           H  
ATOM    163 1HZ  LYS A   9       4.350  -8.055  -3.992  1.00  0.73           H  
ATOM    164 2HZ  LYS A   9       5.834  -7.955  -3.264  1.00  0.73           H  
ATOM    165 3HZ  LYS A   9       4.459  -7.888  -2.356  1.00  0.73           H  
ATOM    166  N   ILE A  10      10.241  -3.962  -5.186  1.00  0.73           N  
ATOM    167  CA  ILE A  10      10.902  -3.724  -6.469  1.00  0.73           C  
ATOM    168  C   ILE A  10      12.387  -4.116  -6.515  1.00  0.73           C  
ATOM    169  O   ILE A  10      12.848  -4.696  -7.502  1.00  0.73           O  
ATOM    170  CB  ILE A  10      10.744  -2.244  -6.877  1.00  0.73           C  
ATOM    171  CG1 ILE A  10       9.254  -1.938  -7.233  1.00  0.73           C  
ATOM    172  CG2 ILE A  10      11.660  -1.898  -7.989  1.00  0.73           C  
ATOM    173  CD1 ILE A  10       8.930  -0.445  -7.359  1.00  0.73           C  
ATOM    174  H   ILE A  10       9.886  -3.155  -4.670  1.00  0.73           H  
ATOM    175  HA  ILE A  10      10.383  -4.323  -7.216  1.00  0.73           H  
ATOM    176  HB  ILE A  10      10.994  -1.626  -6.030  1.00  0.73           H  
ATOM    177 1HG1 ILE A  10       9.022  -2.417  -8.186  1.00  0.73           H  
ATOM    178 2HG1 ILE A  10       8.612  -2.373  -6.473  1.00  0.73           H  
ATOM    179 1HG2 ILE A  10      11.545  -0.852  -8.248  1.00  0.73           H  
ATOM    180 2HG2 ILE A  10      12.681  -2.084  -7.701  1.00  0.73           H  
ATOM    181 3HG2 ILE A  10      11.412  -2.509  -8.818  1.00  0.73           H  
ATOM    182 1HD1 ILE A  10       7.877  -0.321  -7.616  1.00  0.73           H  
ATOM    183 2HD1 ILE A  10       9.132   0.052  -6.408  1.00  0.73           H  
ATOM    184 3HD1 ILE A  10       9.544  -0.003  -8.134  1.00  0.73           H  
ATOM    185  N   LEU A  11      13.139  -3.758  -5.476  1.00  0.73           N  
ATOM    186  CA  LEU A  11      14.577  -4.010  -5.436  1.00  0.73           C  
ATOM    187  C   LEU A  11      15.023  -5.232  -4.623  1.00  0.73           C  
ATOM    188  O   LEU A  11      16.002  -5.892  -4.984  1.00  0.73           O  
ATOM    189  CB  LEU A  11      15.266  -2.767  -4.889  1.00  0.73           C  
ATOM    190  CG  LEU A  11      15.071  -1.531  -5.727  1.00  0.73           C  
ATOM    191  CD1 LEU A  11      15.753  -0.395  -5.067  1.00  0.73           C  
ATOM    192  CD2 LEU A  11      15.621  -1.781  -7.131  1.00  0.73           C  
ATOM    193  H   LEU A  11      12.695  -3.275  -4.702  1.00  0.73           H  
ATOM    194  HA  LEU A  11      14.911  -4.160  -6.459  1.00  0.73           H  
ATOM    195 1HB  LEU A  11      14.843  -2.559  -3.917  1.00  0.73           H  
ATOM    196 2HB  LEU A  11      16.332  -2.958  -4.776  1.00  0.73           H  
ATOM    197  HG  LEU A  11      14.006  -1.294  -5.782  1.00  0.73           H  
ATOM    198 1HD1 LEU A  11      15.608   0.507  -5.654  1.00  0.73           H  
ATOM    199 2HD1 LEU A  11      15.351  -0.252  -4.072  1.00  0.73           H  
ATOM    200 3HD1 LEU A  11      16.802  -0.624  -5.002  1.00  0.73           H  
ATOM    201 1HD2 LEU A  11      15.484  -0.898  -7.742  1.00  0.73           H  
ATOM    202 2HD2 LEU A  11      16.683  -2.013  -7.067  1.00  0.73           H  
ATOM    203 3HD2 LEU A  11      15.094  -2.620  -7.587  1.00  0.73           H  
ATOM    204  N   GLY A  12      14.341  -5.518  -3.521  1.00  0.71           N  
ATOM    205  CA  GLY A  12      14.694  -6.617  -2.638  1.00  0.71           C  
ATOM    206  C   GLY A  12      15.637  -6.207  -1.511  1.00  0.71           C  
ATOM    207  O   GLY A  12      16.478  -5.318  -1.669  1.00  0.71           O  
ATOM    208  H   GLY A  12      13.521  -4.981  -3.267  1.00  0.71           H  
ATOM    209 1HA  GLY A  12      13.778  -7.025  -2.208  1.00  0.71           H  
ATOM    210 2HA  GLY A  12      15.148  -7.416  -3.220  1.00  0.71           H  
ATOM    211  N   LEU A  13      15.492  -6.886  -0.377  1.00  0.69           N  
ATOM    212  CA  LEU A  13      16.334  -6.684   0.796  1.00  0.69           C  
ATOM    213  C   LEU A  13      17.368  -7.795   0.864  1.00  0.69           C  
ATOM    214  O   LEU A  13      17.018  -8.974   0.835  1.00  0.69           O  
ATOM    215  CB  LEU A  13      15.492  -6.642   2.072  1.00  0.69           C  
ATOM    216  CG  LEU A  13      16.288  -6.541   3.382  1.00  0.69           C  
ATOM    217  CD1 LEU A  13      17.048  -5.229   3.444  1.00  0.69           C  
ATOM    218  CD2 LEU A  13      15.337  -6.648   4.565  1.00  0.69           C  
ATOM    219  H   LEU A  13      14.769  -7.588  -0.332  1.00  0.69           H  
ATOM    220  HA  LEU A  13      16.862  -5.739   0.694  1.00  0.69           H  
ATOM    221 1HB  LEU A  13      14.823  -5.810   2.014  1.00  0.69           H  
ATOM    222 2HB  LEU A  13      14.897  -7.552   2.120  1.00  0.69           H  
ATOM    223  HG  LEU A  13      16.997  -7.345   3.411  1.00  0.69           H  
ATOM    224 1HD1 LEU A  13      17.607  -5.177   4.357  1.00  0.69           H  
ATOM    225 2HD1 LEU A  13      17.728  -5.156   2.602  1.00  0.69           H  
ATOM    226 3HD1 LEU A  13      16.349  -4.410   3.418  1.00  0.69           H  
ATOM    227 1HD2 LEU A  13      15.896  -6.592   5.486  1.00  0.69           H  
ATOM    228 2HD2 LEU A  13      14.623  -5.829   4.530  1.00  0.69           H  
ATOM    229 3HD2 LEU A  13      14.809  -7.599   4.519  1.00  0.69           H  
ATOM    230  N   LYS A  14      18.641  -7.418   0.908  1.00  0.65           N  
ATOM    231  CA  LYS A  14      19.722  -8.397   0.883  1.00  0.65           C  
ATOM    232  C   LYS A  14      20.405  -8.618   2.241  1.00  0.65           C  
ATOM    233  O   LYS A  14      20.887  -9.708   2.530  1.00  0.65           O  
ATOM    234  CB  LYS A  14      20.751  -7.936  -0.154  1.00  0.65           C  
ATOM    235  CG  LYS A  14      20.165  -7.776  -1.580  1.00  0.65           C  
ATOM    236  CD  LYS A  14      19.641  -9.070  -2.156  1.00  0.65           C  
ATOM    237  CE  LYS A  14      19.147  -8.849  -3.587  1.00  0.65           C  
ATOM    238  NZ  LYS A  14      18.613 -10.105  -4.201  1.00  0.65           N  
ATOM    239  H   LYS A  14      18.853  -6.436   0.923  1.00  0.65           H  
ATOM    240  HA  LYS A  14      19.310  -9.355   0.565  1.00  0.65           H  
ATOM    241 1HB  LYS A  14      21.178  -6.978   0.146  1.00  0.65           H  
ATOM    242 2HB  LYS A  14      21.573  -8.655  -0.204  1.00  0.65           H  
ATOM    243 1HG  LYS A  14      19.355  -7.040  -1.568  1.00  0.65           H  
ATOM    244 2HG  LYS A  14      20.926  -7.426  -2.248  1.00  0.65           H  
ATOM    245 1HD  LYS A  14      20.436  -9.817  -2.160  1.00  0.65           H  
ATOM    246 2HD  LYS A  14      18.816  -9.439  -1.543  1.00  0.65           H  
ATOM    247 1HE  LYS A  14      18.354  -8.096  -3.574  1.00  0.65           H  
ATOM    248 2HE  LYS A  14      19.973  -8.479  -4.195  1.00  0.65           H  
ATOM    249 1HZ  LYS A  14      18.296  -9.907  -5.141  1.00  0.65           H  
ATOM    250 2HZ  LYS A  14      19.341 -10.805  -4.229  1.00  0.65           H  
ATOM    251 3HZ  LYS A  14      17.839 -10.445  -3.649  1.00  0.65           H  
ATOM    252  N   LEU A  15      20.471  -7.566   3.055  1.00  0.62           N  
ATOM    253  CA  LEU A  15      21.164  -7.552   4.356  1.00  0.62           C  
ATOM    254  C   LEU A  15      22.666  -7.856   4.313  1.00  0.62           C  
ATOM    255  O   LEU A  15      23.273  -8.208   5.330  1.00  0.62           O  
ATOM    256  CB  LEU A  15      20.490  -8.492   5.343  1.00  0.62           C  
ATOM    257  CG  LEU A  15      19.064  -8.154   5.600  1.00  0.62           C  
ATOM    258  CD1 LEU A  15      18.445  -9.157   6.521  1.00  0.62           C  
ATOM    259  CD2 LEU A  15      19.016  -6.760   6.192  1.00  0.62           C  
ATOM    260  H   LEU A  15      20.019  -6.720   2.759  1.00  0.62           H  
ATOM    261  HA  LEU A  15      21.037  -6.558   4.756  1.00  0.62           H  
ATOM    262 1HB  LEU A  15      20.547  -9.514   4.980  1.00  0.62           H  
ATOM    263 2HB  LEU A  15      21.022  -8.434   6.293  1.00  0.62           H  
ATOM    264  HG  LEU A  15      18.527  -8.185   4.679  1.00  0.62           H  
ATOM    265 1HD1 LEU A  15      17.410  -8.897   6.682  1.00  0.62           H  
ATOM    266 2HD1 LEU A  15      18.504 -10.147   6.070  1.00  0.62           H  
ATOM    267 3HD1 LEU A  15      18.979  -9.155   7.471  1.00  0.62           H  
ATOM    268 1HD2 LEU A  15      17.998  -6.481   6.377  1.00  0.62           H  
ATOM    269 2HD2 LEU A  15      19.567  -6.749   7.124  1.00  0.62           H  
ATOM    270 3HD2 LEU A  15      19.467  -6.052   5.505  1.00  0.62           H  
ATOM    271  N   GLU A  16      23.275  -7.641   3.158  1.00  0.61           N  
ATOM    272  CA  GLU A  16      24.709  -7.808   2.991  1.00  0.61           C  
ATOM    273  C   GLU A  16      25.186  -7.020   1.791  1.00  0.61           C  
ATOM    274  O   GLU A  16      24.384  -6.637   0.943  1.00  0.61           O  
ATOM    275  CB  GLU A  16      25.091  -9.295   2.863  1.00  0.61           C  
ATOM    276  CG  GLU A  16      24.536 -10.043   1.647  1.00  0.61           C  
ATOM    277  CD  GLU A  16      24.932 -11.532   1.653  1.00  0.61           C  
ATOM    278  OE1 GLU A  16      25.582 -11.955   2.603  1.00  0.61           O  
ATOM    279  OE2 GLU A  16      24.598 -12.235   0.725  1.00  0.61           O  
ATOM    280  H   GLU A  16      22.715  -7.364   2.369  1.00  0.61           H  
ATOM    281  HA  GLU A  16      25.208  -7.398   3.862  1.00  0.61           H  
ATOM    282 1HB  GLU A  16      26.177  -9.376   2.825  1.00  0.61           H  
ATOM    283 2HB  GLU A  16      24.758  -9.827   3.751  1.00  0.61           H  
ATOM    284 1HG  GLU A  16      23.448  -9.962   1.645  1.00  0.61           H  
ATOM    285 2HG  GLU A  16      24.913  -9.568   0.740  1.00  0.61           H  
ATOM    286  N   LEU A  17      26.489  -6.791   1.701  1.00  0.62           N  
ATOM    287  CA  LEU A  17      27.021  -6.148   0.513  1.00  0.62           C  
ATOM    288  C   LEU A  17      26.751  -6.992  -0.721  1.00  0.62           C  
ATOM    289  O   LEU A  17      27.031  -8.192  -0.733  1.00  0.62           O  
ATOM    290  CB  LEU A  17      28.539  -6.016   0.604  1.00  0.62           C  
ATOM    291  CG  LEU A  17      29.146  -5.102   1.600  1.00  0.62           C  
ATOM    292  CD1 LEU A  17      30.667  -5.303   1.564  1.00  0.62           C  
ATOM    293  CD2 LEU A  17      28.803  -3.712   1.259  1.00  0.62           C  
ATOM    294  H   LEU A  17      27.107  -7.062   2.464  1.00  0.62           H  
ATOM    295  HA  LEU A  17      26.560  -5.177   0.384  1.00  0.62           H  
ATOM    296 1HB  LEU A  17      28.956  -7.006   0.772  1.00  0.62           H  
ATOM    297 2HB  LEU A  17      28.882  -5.672  -0.328  1.00  0.62           H  
ATOM    298  HG  LEU A  17      28.778  -5.331   2.585  1.00  0.62           H  
ATOM    299 1HD1 LEU A  17      31.130  -4.655   2.274  1.00  0.62           H  
ATOM    300 2HD1 LEU A  17      30.907  -6.337   1.810  1.00  0.62           H  
ATOM    301 3HD1 LEU A  17      31.041  -5.073   0.566  1.00  0.62           H  
ATOM    302 1HD2 LEU A  17      29.263  -3.040   1.978  1.00  0.62           H  
ATOM    303 2HD2 LEU A  17      29.171  -3.488   0.264  1.00  0.62           H  
ATOM    304 3HD2 LEU A  17      27.723  -3.596   1.281  1.00  0.62           H  
ATOM    305  N   TYR A  18      26.314  -6.354  -1.796  1.00  0.66           N  
ATOM    306  CA  TYR A  18      26.110  -7.074  -3.047  1.00  0.66           C  
ATOM    307  C   TYR A  18      26.353  -6.148  -4.220  1.00  0.66           C  
ATOM    308  O   TYR A  18      26.363  -4.925  -4.061  1.00  0.66           O  
ATOM    309  CB  TYR A  18      24.684  -7.625  -3.105  1.00  0.66           C  
ATOM    310  CG  TYR A  18      23.606  -6.534  -3.256  1.00  0.66           C  
ATOM    311  CD1 TYR A  18      23.096  -6.263  -4.507  1.00  0.66           C  
ATOM    312  CD2 TYR A  18      23.162  -5.795  -2.168  1.00  0.66           C  
ATOM    313  CE1 TYR A  18      22.146  -5.287  -4.687  1.00  0.66           C  
ATOM    314  CE2 TYR A  18      22.200  -4.806  -2.345  1.00  0.66           C  
ATOM    315  CZ  TYR A  18      21.694  -4.558  -3.606  1.00  0.66           C  
ATOM    316  OH  TYR A  18      20.743  -3.581  -3.802  1.00  0.66           O  
ATOM    317  H   TYR A  18      26.058  -5.370  -1.710  1.00  0.66           H  
ATOM    318  HA  TYR A  18      26.823  -7.895  -3.108  1.00  0.66           H  
ATOM    319 1HB  TYR A  18      24.592  -8.312  -3.945  1.00  0.66           H  
ATOM    320 2HB  TYR A  18      24.473  -8.186  -2.192  1.00  0.66           H  
ATOM    321  HD1 TYR A  18      23.446  -6.835  -5.356  1.00  0.66           H  
ATOM    322  HD2 TYR A  18      23.564  -5.988  -1.183  1.00  0.66           H  
ATOM    323  HE1 TYR A  18      21.753  -5.093  -5.683  1.00  0.66           H  
ATOM    324  HE2 TYR A  18      21.851  -4.228  -1.496  1.00  0.66           H  
ATOM    325  HH  TYR A  18      20.415  -3.644  -4.708  1.00  0.66           H  
ATOM    326  N   ARG A  19      26.556  -6.708  -5.409  1.00  0.73           N  
ATOM    327  CA  ARG A  19      26.668  -5.843  -6.574  1.00  0.73           C  
ATOM    328  C   ARG A  19      25.320  -5.664  -7.263  1.00  0.73           C  
ATOM    329  O   ARG A  19      24.579  -6.629  -7.470  1.00  0.73           O  
ATOM    330  CB  ARG A  19      27.731  -6.321  -7.539  1.00  0.73           C  
ATOM    331  CG  ARG A  19      29.162  -6.147  -7.015  1.00  0.73           C  
ATOM    332  CD  ARG A  19      30.158  -6.623  -7.997  1.00  0.73           C  
ATOM    333  NE  ARG A  19      31.531  -6.400  -7.561  1.00  0.73           N  
ATOM    334  CZ  ARG A  19      32.604  -6.955  -8.156  1.00  0.73           C  
ATOM    335  NH1 ARG A  19      32.431  -7.772  -9.174  1.00  0.73           N  
ATOM    336  NH2 ARG A  19      33.829  -6.693  -7.737  1.00  0.73           N  
ATOM    337  H   ARG A  19      26.586  -7.712  -5.510  1.00  0.73           H  
ATOM    338  HA  ARG A  19      27.000  -4.879  -6.225  1.00  0.73           H  
ATOM    339 1HB  ARG A  19      27.576  -7.369  -7.776  1.00  0.73           H  
ATOM    340 2HB  ARG A  19      27.647  -5.752  -8.468  1.00  0.73           H  
ATOM    341 1HG  ARG A  19      29.349  -5.086  -6.822  1.00  0.73           H  
ATOM    342 2HG  ARG A  19      29.286  -6.708  -6.090  1.00  0.73           H  
ATOM    343 1HD  ARG A  19      30.023  -7.690  -8.161  1.00  0.73           H  
ATOM    344 2HD  ARG A  19      30.012  -6.088  -8.936  1.00  0.73           H  
ATOM    345  HE  ARG A  19      31.690  -5.775  -6.776  1.00  0.73           H  
ATOM    346 1HH1 ARG A  19      31.498  -7.975  -9.504  1.00  0.73           H  
ATOM    347 2HH1 ARG A  19      33.230  -8.192  -9.626  1.00  0.73           H  
ATOM    348 1HH2 ARG A  19      34.000  -6.038  -6.962  1.00  0.73           H  
ATOM    349 2HH2 ARG A  19      34.616  -7.121  -8.196  1.00  0.73           H  
ATOM    350  N   ASP A  20      25.007  -4.416  -7.594  1.00  0.79           N  
ATOM    351  CA  ASP A  20      23.745  -4.055  -8.227  1.00  0.79           C  
ATOM    352  C   ASP A  20      23.785  -4.202  -9.744  1.00  0.79           C  
ATOM    353  O   ASP A  20      24.741  -4.734 -10.311  1.00  0.79           O  
ATOM    354  CB  ASP A  20      23.297  -2.638  -7.826  1.00  0.79           C  
ATOM    355  CG  ASP A  20      24.142  -1.490  -8.365  1.00  0.79           C  
ATOM    356  OD1 ASP A  20      24.955  -1.721  -9.268  1.00  0.79           O  
ATOM    357  OD2 ASP A  20      23.938  -0.362  -7.895  1.00  0.79           O  
ATOM    358  H   ASP A  20      25.685  -3.689  -7.375  1.00  0.79           H  
ATOM    359  HA  ASP A  20      22.983  -4.741  -7.856  1.00  0.79           H  
ATOM    360 1HB  ASP A  20      22.263  -2.482  -8.116  1.00  0.79           H  
ATOM    361 2HB  ASP A  20      23.325  -2.573  -6.734  1.00  0.79           H  
ATOM    362  N   PHE A  21      22.762  -3.673 -10.410  1.00  0.82           N  
ATOM    363  CA  PHE A  21      22.592  -3.801 -11.853  1.00  0.82           C  
ATOM    364  C   PHE A  21      23.679  -3.088 -12.667  1.00  0.82           C  
ATOM    365  O   PHE A  21      23.856  -3.389 -13.849  1.00  0.82           O  
ATOM    366  CB  PHE A  21      21.231  -3.235 -12.252  1.00  0.82           C  
ATOM    367  CG  PHE A  21      20.063  -4.075 -11.804  1.00  0.82           C  
ATOM    368  CD1 PHE A  21      19.239  -3.649 -10.763  1.00  0.82           C  
ATOM    369  CD2 PHE A  21      19.784  -5.286 -12.417  1.00  0.82           C  
ATOM    370  CE1 PHE A  21      18.163  -4.419 -10.351  1.00  0.82           C  
ATOM    371  CE2 PHE A  21      18.710  -6.056 -12.007  1.00  0.82           C  
ATOM    372  CZ  PHE A  21      17.899  -5.622 -10.974  1.00  0.82           C  
ATOM    373  H   PHE A  21      22.035  -3.208  -9.892  1.00  0.82           H  
ATOM    374  HA  PHE A  21      22.621  -4.862 -12.102  1.00  0.82           H  
ATOM    375 1HB  PHE A  21      21.119  -2.235 -11.831  1.00  0.82           H  
ATOM    376 2HB  PHE A  21      21.186  -3.137 -13.336  1.00  0.82           H  
ATOM    377  HD1 PHE A  21      19.446  -2.698 -10.273  1.00  0.82           H  
ATOM    378  HD2 PHE A  21      20.422  -5.630 -13.232  1.00  0.82           H  
ATOM    379  HE1 PHE A  21      17.524  -4.076  -9.534  1.00  0.82           H  
ATOM    380  HE2 PHE A  21      18.503  -7.007 -12.498  1.00  0.82           H  
ATOM    381  HZ  PHE A  21      17.055  -6.230 -10.652  1.00  0.82           H  
ATOM    382  N   ASP A  22      24.381  -2.126 -12.054  1.00  0.82           N  
ATOM    383  CA  ASP A  22      25.447  -1.394 -12.723  1.00  0.82           C  
ATOM    384  C   ASP A  22      26.811  -1.996 -12.373  1.00  0.82           C  
ATOM    385  O   ASP A  22      27.852  -1.479 -12.787  1.00  0.82           O  
ATOM    386  CB  ASP A  22      25.403   0.094 -12.352  1.00  0.82           C  
ATOM    387  CG  ASP A  22      24.157   0.847 -12.933  1.00  0.82           C  
ATOM    388  OD1 ASP A  22      23.696   0.467 -13.982  1.00  0.82           O  
ATOM    389  OD2 ASP A  22      23.683   1.788 -12.309  1.00  0.82           O  
ATOM    390  H   ASP A  22      24.241  -1.938 -11.057  1.00  0.82           H  
ATOM    391  HA  ASP A  22      25.306  -1.482 -13.800  1.00  0.82           H  
ATOM    392 1HB  ASP A  22      25.383   0.176 -11.265  1.00  0.82           H  
ATOM    393 2HB  ASP A  22      26.312   0.583 -12.699  1.00  0.82           H  
ATOM    394  N   GLY A  23      26.802  -3.095 -11.608  1.00  0.79           N  
ATOM    395  CA  GLY A  23      28.020  -3.768 -11.189  1.00  0.79           C  
ATOM    396  C   GLY A  23      28.712  -3.102 -10.002  1.00  0.79           C  
ATOM    397  O   GLY A  23      29.898  -3.349  -9.769  1.00  0.79           O  
ATOM    398  H   GLY A  23      25.921  -3.496 -11.288  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      27.771  -4.796 -10.925  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      28.709  -3.817 -12.030  1.00  0.79           H  
ATOM    401  N   VAL A  24      27.990  -2.278  -9.236  1.00  0.73           N  
ATOM    402  CA  VAL A  24      28.631  -1.581  -8.127  1.00  0.73           C  
ATOM    403  C   VAL A  24      28.055  -1.986  -6.786  1.00  0.73           C  
ATOM    404  O   VAL A  24      27.026  -2.651  -6.711  1.00  0.73           O  
ATOM    405  CB  VAL A  24      28.550  -0.077  -8.343  1.00  0.73           C  
ATOM    406  CG1 VAL A  24      29.287   0.300  -9.628  1.00  0.73           C  
ATOM    407  CG2 VAL A  24      27.196   0.339  -8.461  1.00  0.73           C  
ATOM    408  H   VAL A  24      26.991  -2.106  -9.426  1.00  0.73           H  
ATOM    409  HA  VAL A  24      29.689  -1.842  -8.121  1.00  0.73           H  
ATOM    410  HB  VAL A  24      29.005   0.419  -7.517  1.00  0.73           H  
ATOM    411 1HG1 VAL A  24      29.231   1.382  -9.772  1.00  0.73           H  
ATOM    412 2HG1 VAL A  24      30.334  -0.005  -9.550  1.00  0.73           H  
ATOM    413 3HG1 VAL A  24      28.825  -0.198 -10.479  1.00  0.73           H  
ATOM    414 1HG2 VAL A  24      27.208   1.404  -8.620  1.00  0.73           H  
ATOM    415 2HG2 VAL A  24      26.740  -0.153  -9.308  1.00  0.73           H  
ATOM    416 3HG2 VAL A  24      26.646   0.092  -7.552  1.00  0.73           H  
ATOM    417  N   TRP A  25      28.753  -1.653  -5.708  1.00  0.68           N  
ATOM    418  CA  TRP A  25      28.343  -2.163  -4.407  1.00  0.68           C  
ATOM    419  C   TRP A  25      27.241  -1.389  -3.713  1.00  0.68           C  
ATOM    420  O   TRP A  25      27.263  -0.149  -3.666  1.00  0.68           O  
ATOM    421  CB  TRP A  25      29.539  -2.248  -3.498  1.00  0.68           C  
ATOM    422  CG  TRP A  25      30.524  -3.313  -3.877  1.00  0.68           C  
ATOM    423  CD1 TRP A  25      31.672  -3.141  -4.560  1.00  0.68           C  
ATOM    424  CD2 TRP A  25      30.466  -4.714  -3.564  1.00  0.68           C  
ATOM    425  NE1 TRP A  25      32.321  -4.336  -4.685  1.00  0.68           N  
ATOM    426  CE2 TRP A  25      31.611  -5.294  -4.088  1.00  0.68           C  
ATOM    427  CE3 TRP A  25      29.569  -5.495  -2.899  1.00  0.68           C  
ATOM    428  CZ2 TRP A  25      31.881  -6.635  -3.957  1.00  0.68           C  
ATOM    429  CZ3 TRP A  25      29.833  -6.854  -2.761  1.00  0.68           C  
ATOM    430  CH2 TRP A  25      30.960  -7.404  -3.277  1.00  0.68           C  
ATOM    431  H   TRP A  25      29.553  -1.022  -5.776  1.00  0.68           H  
ATOM    432  HA  TRP A  25      27.984  -3.177  -4.559  1.00  0.68           H  
ATOM    433 1HB  TRP A  25      30.053  -1.292  -3.500  1.00  0.68           H  
ATOM    434 2HB  TRP A  25      29.194  -2.436  -2.483  1.00  0.68           H  
ATOM    435  HD1 TRP A  25      32.029  -2.192  -4.943  1.00  0.68           H  
ATOM    436  HE1 TRP A  25      33.211  -4.488  -5.145  1.00  0.68           H  
ATOM    437  HE3 TRP A  25      28.665  -5.050  -2.489  1.00  0.68           H  
ATOM    438  HZ2 TRP A  25      32.783  -7.087  -4.371  1.00  0.68           H  
ATOM    439  HZ3 TRP A  25      29.117  -7.473  -2.228  1.00  0.68           H  
ATOM    440  HH2 TRP A  25      31.137  -8.472  -3.151  1.00  0.68           H  
ATOM    441  N   ALA A  26      26.337  -2.154  -3.088  1.00  0.64           N  
ATOM    442  CA  ALA A  26      25.187  -1.650  -2.341  1.00  0.64           C  
ATOM    443  C   ALA A  26      24.807  -2.542  -1.162  1.00  0.64           C  
ATOM    444  O   ALA A  26      25.177  -3.718  -1.106  1.00  0.64           O  
ATOM    445  CB  ALA A  26      23.980  -1.566  -3.259  1.00  0.64           C  
ATOM    446  H   ALA A  26      26.416  -3.163  -3.221  1.00  0.64           H  
ATOM    447  HA  ALA A  26      25.433  -0.666  -1.963  1.00  0.64           H  
ATOM    448 1HB  ALA A  26      23.126  -1.172  -2.710  1.00  0.64           H  
ATOM    449 2HB  ALA A  26      24.201  -0.918  -4.105  1.00  0.64           H  
ATOM    450 3HB  ALA A  26      23.750  -2.559  -3.625  1.00  0.64           H  
ATOM    451  N   ALA A  27      24.069  -1.973  -0.202  1.00  0.62           N  
ATOM    452  CA  ALA A  27      23.483  -2.769   0.889  1.00  0.62           C  
ATOM    453  C   ALA A  27      22.349  -2.008   1.572  1.00  0.62           C  
ATOM    454  O   ALA A  27      22.529  -0.871   1.992  1.00  0.62           O  
ATOM    455  CB  ALA A  27      24.520  -3.140   1.924  1.00  0.62           C  
ATOM    456  H   ALA A  27      23.858  -0.974  -0.286  1.00  0.62           H  
ATOM    457  HA  ALA A  27      23.077  -3.685   0.461  1.00  0.62           H  
ATOM    458 1HB  ALA A  27      24.060  -3.746   2.704  1.00  0.62           H  
ATOM    459 2HB  ALA A  27      25.312  -3.699   1.470  1.00  0.62           H  
ATOM    460 3HB  ALA A  27      24.915  -2.241   2.356  1.00  0.62           H  
ATOM    461  N   GLY A  28      21.200  -2.656   1.772  1.00  0.62           N  
ATOM    462  CA  GLY A  28      20.089  -1.975   2.451  1.00  0.62           C  
ATOM    463  C   GLY A  28      18.898  -1.531   1.568  1.00  0.62           C  
ATOM    464  O   GLY A  28      18.123  -0.693   2.002  1.00  0.62           O  
ATOM    465  H   GLY A  28      21.099  -3.605   1.446  1.00  0.62           H  
ATOM    466 1HA  GLY A  28      19.716  -2.647   3.218  1.00  0.62           H  
ATOM    467 2HA  GLY A  28      20.475  -1.106   2.984  1.00  0.62           H  
ATOM    468  N   ILE A  29      18.772  -2.101   0.353  1.00  0.63           N  
ATOM    469  CA  ILE A  29      17.674  -1.883  -0.638  1.00  0.63           C  
ATOM    470  C   ILE A  29      17.887  -0.666  -1.551  1.00  0.63           C  
ATOM    471  O   ILE A  29      17.281   0.384  -1.350  1.00  0.63           O  
ATOM    472  CB  ILE A  29      16.276  -1.719   0.034  1.00  0.63           C  
ATOM    473  CG1 ILE A  29      15.879  -2.963   0.792  1.00  0.63           C  
ATOM    474  CG2 ILE A  29      15.247  -1.502  -1.053  1.00  0.63           C  
ATOM    475  CD1 ILE A  29      14.718  -2.748   1.691  1.00  0.63           C  
ATOM    476  H   ILE A  29      19.487  -2.760   0.093  1.00  0.63           H  
ATOM    477  HA  ILE A  29      17.623  -2.769  -1.275  1.00  0.63           H  
ATOM    478  HB  ILE A  29      16.240  -0.865   0.689  1.00  0.63           H  
ATOM    479 1HG1 ILE A  29      15.607  -3.724   0.079  1.00  0.63           H  
ATOM    480 2HG1 ILE A  29      16.711  -3.307   1.366  1.00  0.63           H  
ATOM    481 1HG2 ILE A  29      14.270  -1.392  -0.608  1.00  0.63           H  
ATOM    482 2HG2 ILE A  29      15.491  -0.607  -1.615  1.00  0.63           H  
ATOM    483 3HG2 ILE A  29      15.251  -2.365  -1.712  1.00  0.63           H  
ATOM    484 1HD1 ILE A  29      14.455  -3.651   2.204  1.00  0.63           H  
ATOM    485 2HD1 ILE A  29      14.987  -1.998   2.422  1.00  0.63           H  
ATOM    486 3HD1 ILE A  29      13.877  -2.412   1.105  1.00  0.63           H  
ATOM    487  N   GLY A  30      18.750  -0.805  -2.559  1.00  0.63           N  
ATOM    488  CA  GLY A  30      19.026   0.288  -3.505  1.00  0.63           C  
ATOM    489  C   GLY A  30      20.060   1.279  -2.976  1.00  0.63           C  
ATOM    490  O   GLY A  30      20.442   2.249  -3.643  1.00  0.63           O  
ATOM    491  H   GLY A  30      19.217  -1.695  -2.684  1.00  0.63           H  
ATOM    492 1HA  GLY A  30      19.371  -0.131  -4.451  1.00  0.63           H  
ATOM    493 2HA  GLY A  30      18.103   0.822  -3.713  1.00  0.63           H  
ATOM    494  N   VAL A  31      20.554   1.020  -1.786  1.00  0.62           N  
ATOM    495  CA  VAL A  31      21.493   1.927  -1.181  1.00  0.62           C  
ATOM    496  C   VAL A  31      22.910   1.703  -1.645  1.00  0.62           C  
ATOM    497  O   VAL A  31      23.675   0.925  -1.065  1.00  0.62           O  
ATOM    498  CB  VAL A  31      21.455   1.764   0.326  1.00  0.62           C  
ATOM    499  CG1 VAL A  31      22.426   2.732   0.968  1.00  0.62           C  
ATOM    500  CG2 VAL A  31      20.007   1.986   0.841  1.00  0.62           C  
ATOM    501  H   VAL A  31      20.232   0.210  -1.281  1.00  0.62           H  
ATOM    502  HA  VAL A  31      21.200   2.946  -1.433  1.00  0.62           H  
ATOM    503  HB  VAL A  31      21.765   0.782   0.564  1.00  0.62           H  
ATOM    504 1HG1 VAL A  31      22.424   2.594   2.028  1.00  0.62           H  
ATOM    505 2HG1 VAL A  31      23.433   2.542   0.584  1.00  0.62           H  
ATOM    506 3HG1 VAL A  31      22.135   3.754   0.730  1.00  0.62           H  
ATOM    507 1HG2 VAL A  31      19.976   1.843   1.919  1.00  0.62           H  
ATOM    508 2HG2 VAL A  31      19.678   2.997   0.599  1.00  0.62           H  
ATOM    509 3HG2 VAL A  31      19.333   1.269   0.371  1.00  0.62           H  
ATOM    510  N   ARG A  32      23.253   2.408  -2.704  1.00  0.62           N  
ATOM    511  CA  ARG A  32      24.578   2.295  -3.285  1.00  0.62           C  
ATOM    512  C   ARG A  32      25.606   2.827  -2.304  1.00  0.62           C  
ATOM    513  O   ARG A  32      25.408   3.878  -1.692  1.00  0.62           O  
ATOM    514  CB  ARG A  32      24.663   3.019  -4.620  1.00  0.62           C  
ATOM    515  CG  ARG A  32      25.989   2.857  -5.341  1.00  0.62           C  
ATOM    516  CD  ARG A  32      25.946   3.437  -6.706  1.00  0.62           C  
ATOM    517  NE  ARG A  32      25.123   2.633  -7.624  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      24.794   2.975  -8.874  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      25.166   4.122  -9.402  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      24.102   2.109  -9.559  1.00  0.62           N  
ATOM    521  H   ARG A  32      22.525   2.974  -3.134  1.00  0.62           H  
ATOM    522  HA  ARG A  32      24.796   1.247  -3.468  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      23.882   2.645  -5.282  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      24.490   4.083  -4.471  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      26.779   3.362  -4.781  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      26.234   1.792  -5.427  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      25.536   4.443  -6.668  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      26.959   3.473  -7.105  1.00  0.62           H  
ATOM    529  HE  ARG A  32      24.807   1.687  -7.341  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      25.722   4.773  -8.861  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      24.909   4.338 -10.354  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      23.868   1.211  -9.108  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      23.831   2.284 -10.536  1.00  0.62           H  
ATOM    534  N   LEU A  33      26.684   2.082  -2.145  1.00  0.61           N  
ATOM    535  CA  LEU A  33      27.778   2.429  -1.256  1.00  0.61           C  
ATOM    536  C   LEU A  33      28.982   2.978  -2.005  1.00  0.61           C  
ATOM    537  O   LEU A  33      29.566   3.985  -1.599  1.00  0.61           O  
ATOM    538  CB  LEU A  33      28.189   1.176  -0.514  1.00  0.61           C  
ATOM    539  CG  LEU A  33      27.153   0.568   0.372  1.00  0.61           C  
ATOM    540  CD1 LEU A  33      27.699  -0.696   0.847  1.00  0.61           C  
ATOM    541  CD2 LEU A  33      26.831   1.505   1.535  1.00  0.61           C  
ATOM    542  H   LEU A  33      26.754   1.225  -2.676  1.00  0.61           H  
ATOM    543  HA  LEU A  33      27.428   3.180  -0.550  1.00  0.61           H  
ATOM    544 1HB  LEU A  33      28.475   0.421  -1.246  1.00  0.61           H  
ATOM    545 2HB  LEU A  33      29.056   1.403   0.097  1.00  0.61           H  
ATOM    546  HG  LEU A  33      26.248   0.377  -0.181  1.00  0.61           H  
ATOM    547 1HD1 LEU A  33      26.982  -1.186   1.484  1.00  0.61           H  
ATOM    548 2HD1 LEU A  33      27.907  -1.323  -0.017  1.00  0.61           H  
ATOM    549 3HD1 LEU A  33      28.619  -0.506   1.394  1.00  0.61           H  
ATOM    550 1HD2 LEU A  33      26.085   1.042   2.185  1.00  0.61           H  
ATOM    551 2HD2 LEU A  33      27.740   1.703   2.107  1.00  0.61           H  
ATOM    552 3HD2 LEU A  33      26.434   2.444   1.144  1.00  0.61           H  
ATOM    553  N   THR A  34      29.370   2.300  -3.086  1.00  0.61           N  
ATOM    554  CA  THR A  34      30.520   2.757  -3.864  1.00  0.61           C  
ATOM    555  C   THR A  34      30.576   2.189  -5.269  1.00  0.61           C  
ATOM    556  O   THR A  34      30.217   1.034  -5.524  1.00  0.61           O  
ATOM    557  CB  THR A  34      31.860   2.442  -3.170  1.00  0.61           C  
ATOM    558  OG1 THR A  34      32.949   2.994  -3.952  1.00  0.61           O  
ATOM    559  CG2 THR A  34      32.044   0.942  -3.042  1.00  0.61           C  
ATOM    560  H   THR A  34      28.838   1.477  -3.370  1.00  0.61           H  
ATOM    561  HA  THR A  34      30.446   3.841  -3.958  1.00  0.61           H  
ATOM    562  HB  THR A  34      31.873   2.891  -2.178  1.00  0.61           H  
ATOM    563  HG1 THR A  34      33.765   2.920  -3.441  1.00  0.61           H  
ATOM    564 1HG2 THR A  34      32.996   0.730  -2.553  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      31.230   0.532  -2.451  1.00  0.61           H  
ATOM    566 3HG2 THR A  34      32.039   0.486  -4.033  1.00  0.61           H  
ATOM    567  N   ASP A  35      31.152   2.990  -6.159  1.00  0.62           N  
ATOM    568  CA  ASP A  35      31.365   2.598  -7.540  1.00  0.62           C  
ATOM    569  C   ASP A  35      32.638   1.777  -7.708  1.00  0.62           C  
ATOM    570  O   ASP A  35      32.873   1.184  -8.761  1.00  0.62           O  
ATOM    571  CB  ASP A  35      31.424   3.837  -8.429  1.00  0.62           C  
ATOM    572  CG  ASP A  35      30.085   4.583  -8.505  1.00  0.62           C  
ATOM    573  OD1 ASP A  35      29.053   3.985  -8.301  1.00  0.62           O  
ATOM    574  OD2 ASP A  35      30.116   5.759  -8.751  1.00  0.62           O  
ATOM    575  H   ASP A  35      31.443   3.910  -5.857  1.00  0.62           H  
ATOM    576  HA  ASP A  35      30.528   1.999  -7.851  1.00  0.62           H  
ATOM    577 1HB  ASP A  35      32.187   4.517  -8.052  1.00  0.62           H  
ATOM    578 2HB  ASP A  35      31.717   3.542  -9.437  1.00  0.62           H  
ATOM    579  N   ASP A  36      33.478   1.764  -6.675  1.00  0.62           N  
ATOM    580  CA  ASP A  36      34.731   1.028  -6.724  1.00  0.62           C  
ATOM    581  C   ASP A  36      34.429  -0.448  -6.484  1.00  0.62           C  
ATOM    582  O   ASP A  36      33.894  -0.776  -5.434  1.00  0.62           O  
ATOM    583  CB  ASP A  36      35.739   1.539  -5.692  1.00  0.62           C  
ATOM    584  CG  ASP A  36      37.197   0.881  -5.822  1.00  0.62           C  
ATOM    585  OD1 ASP A  36      37.338  -0.339  -5.894  1.00  0.62           O  
ATOM    586  OD2 ASP A  36      38.158   1.643  -5.818  1.00  0.62           O  
ATOM    587  H   ASP A  36      33.231   2.259  -5.819  1.00  0.62           H  
ATOM    588  HA  ASP A  36      35.156   1.195  -7.706  1.00  0.62           H  
ATOM    589 1HB  ASP A  36      35.833   2.622  -5.788  1.00  0.62           H  
ATOM    590 2HB  ASP A  36      35.357   1.334  -4.690  1.00  0.62           H  
ATOM    591  N   PRO A  37      34.767  -1.368  -7.401  1.00  0.61           N  
ATOM    592  CA  PRO A  37      34.471  -2.787  -7.328  1.00  0.61           C  
ATOM    593  C   PRO A  37      35.153  -3.499  -6.147  1.00  0.61           C  
ATOM    594  O   PRO A  37      34.812  -4.653  -5.852  1.00  0.61           O  
ATOM    595  CB  PRO A  37      34.983  -3.309  -8.678  1.00  0.61           C  
ATOM    596  CG  PRO A  37      36.044  -2.325  -9.097  1.00  0.61           C  
ATOM    597  CD  PRO A  37      35.559  -0.989  -8.595  1.00  0.61           C  
ATOM    598  HA  PRO A  37      33.380  -2.910  -7.265  1.00  0.61           H  
ATOM    599 1HB  PRO A  37      35.383  -4.322  -8.556  1.00  0.61           H  
ATOM    600 2HB  PRO A  37      34.148  -3.374  -9.394  1.00  0.61           H  
ATOM    601 1HG  PRO A  37      37.012  -2.606  -8.650  1.00  0.61           H  
ATOM    602 2HG  PRO A  37      36.177  -2.346 -10.188  1.00  0.61           H  
ATOM    603 1HD  PRO A  37      36.450  -0.407  -8.319  1.00  0.61           H  
ATOM    604 2HD  PRO A  37      34.927  -0.482  -9.342  1.00  0.61           H  
ATOM    605  N   SER A  38      36.131  -2.864  -5.491  1.00  0.60           N  
ATOM    606  CA  SER A  38      36.811  -3.520  -4.383  1.00  0.60           C  
ATOM    607  C   SER A  38      35.884  -3.708  -3.175  1.00  0.60           C  
ATOM    608  O   SER A  38      35.471  -2.736  -2.526  1.00  0.60           O  
ATOM    609  CB  SER A  38      37.972  -2.662  -3.935  1.00  0.60           C  
ATOM    610  OG  SER A  38      38.888  -2.473  -4.969  1.00  0.60           O  
ATOM    611  H   SER A  38      36.418  -1.911  -5.738  1.00  0.60           H  
ATOM    612  HA  SER A  38      37.167  -4.494  -4.718  1.00  0.60           H  
ATOM    613 1HB  SER A  38      37.602  -1.693  -3.597  1.00  0.60           H  
ATOM    614 2HB  SER A  38      38.466  -3.139  -3.091  1.00  0.60           H  
ATOM    615  HG  SER A  38      38.502  -1.716  -5.496  1.00  0.60           H  
ATOM    616  N   ARG A  39      35.657  -4.968  -2.796  1.00  0.59           N  
ATOM    617  CA  ARG A  39      34.786  -5.289  -1.664  1.00  0.59           C  
ATOM    618  C   ARG A  39      35.208  -4.598  -0.380  1.00  0.59           C  
ATOM    619  O   ARG A  39      34.364  -4.164   0.400  1.00  0.59           O  
ATOM    620  CB  ARG A  39      34.732  -6.779  -1.388  1.00  0.59           C  
ATOM    621  CG  ARG A  39      33.848  -7.126  -0.187  1.00  0.59           C  
ATOM    622  CD  ARG A  39      33.793  -8.581   0.082  1.00  0.59           C  
ATOM    623  NE  ARG A  39      33.071  -8.877   1.321  1.00  0.59           N  
ATOM    624  CZ  ARG A  39      33.660  -8.898   2.542  1.00  0.59           C  
ATOM    625  NH1 ARG A  39      34.949  -8.645   2.642  1.00  0.59           N  
ATOM    626  NH2 ARG A  39      32.960  -9.172   3.633  1.00  0.59           N  
ATOM    627  H   ARG A  39      36.045  -5.718  -3.353  1.00  0.59           H  
ATOM    628  HA  ARG A  39      33.777  -4.957  -1.915  1.00  0.59           H  
ATOM    629 1HB  ARG A  39      34.348  -7.305  -2.259  1.00  0.59           H  
ATOM    630 2HB  ARG A  39      35.735  -7.154  -1.184  1.00  0.59           H  
ATOM    631 1HG  ARG A  39      34.237  -6.627   0.703  1.00  0.59           H  
ATOM    632 2HG  ARG A  39      32.831  -6.776  -0.383  1.00  0.59           H  
ATOM    633 1HD  ARG A  39      33.283  -9.083  -0.740  1.00  0.59           H  
ATOM    634 2HD  ARG A  39      34.807  -8.971   0.176  1.00  0.59           H  
ATOM    635  HE  ARG A  39      32.081  -9.076   1.264  1.00  0.59           H  
ATOM    636 1HH1 ARG A  39      35.494  -8.433   1.814  1.00  0.59           H  
ATOM    637 2HH1 ARG A  39      35.408  -8.658   3.544  1.00  0.59           H  
ATOM    638 1HH2 ARG A  39      31.970  -9.368   3.573  1.00  0.59           H  
ATOM    639 2HH2 ARG A  39      33.421  -9.190   4.534  1.00  0.59           H  
ATOM    640  N   GLU A  40      36.514  -4.502  -0.151  1.00  0.57           N  
ATOM    641  CA  GLU A  40      37.014  -3.913   1.082  1.00  0.57           C  
ATOM    642  C   GLU A  40      36.631  -2.437   1.212  1.00  0.57           C  
ATOM    643  O   GLU A  40      36.459  -1.942   2.329  1.00  0.57           O  
ATOM    644  CB  GLU A  40      38.530  -4.099   1.181  1.00  0.57           C  
ATOM    645  CG  GLU A  40      38.958  -5.564   1.396  1.00  0.57           C  
ATOM    646  CD  GLU A  40      38.488  -6.154   2.726  1.00  0.57           C  
ATOM    647  OE1 GLU A  40      38.753  -5.560   3.744  1.00  0.57           O  
ATOM    648  OE2 GLU A  40      37.864  -7.196   2.712  1.00  0.57           O  
ATOM    649  H   GLU A  40      37.163  -4.856  -0.838  1.00  0.57           H  
ATOM    650  HA  GLU A  40      36.560  -4.445   1.918  1.00  0.57           H  
ATOM    651 1HB  GLU A  40      39.001  -3.736   0.267  1.00  0.57           H  
ATOM    652 2HB  GLU A  40      38.918  -3.506   2.009  1.00  0.57           H  
ATOM    653 1HG  GLU A  40      38.548  -6.166   0.584  1.00  0.57           H  
ATOM    654 2HG  GLU A  40      40.044  -5.623   1.342  1.00  0.57           H  
ATOM    655  N   LYS A  41      36.540  -1.707   0.092  1.00  0.56           N  
ATOM    656  CA  LYS A  41      36.177  -0.304   0.209  1.00  0.56           C  
ATOM    657  C   LYS A  41      34.681  -0.228   0.409  1.00  0.56           C  
ATOM    658  O   LYS A  41      34.181   0.640   1.122  1.00  0.56           O  
ATOM    659  CB  LYS A  41      36.592   0.509  -1.004  1.00  0.56           C  
ATOM    660  CG  LYS A  41      38.086   0.695  -1.173  1.00  0.56           C  
ATOM    661  CD  LYS A  41      38.337   1.557  -2.379  1.00  0.56           C  
ATOM    662  CE  LYS A  41      39.801   1.732  -2.702  1.00  0.56           C  
ATOM    663  NZ  LYS A  41      39.971   2.586  -3.905  1.00  0.56           N  
ATOM    664  H   LYS A  41      36.637  -2.134  -0.825  1.00  0.56           H  
ATOM    665  HA  LYS A  41      36.661   0.120   1.090  1.00  0.56           H  
ATOM    666 1HB  LYS A  41      36.215   0.018  -1.910  1.00  0.56           H  
ATOM    667 2HB  LYS A  41      36.132   1.494  -0.954  1.00  0.56           H  
ATOM    668 1HG  LYS A  41      38.504   1.172  -0.284  1.00  0.56           H  
ATOM    669 2HG  LYS A  41      38.564  -0.274  -1.314  1.00  0.56           H  
ATOM    670 1HD  LYS A  41      37.862   1.083  -3.221  1.00  0.56           H  
ATOM    671 2HD  LYS A  41      37.886   2.536  -2.238  1.00  0.56           H  
ATOM    672 1HE  LYS A  41      40.319   2.186  -1.861  1.00  0.56           H  
ATOM    673 2HE  LYS A  41      40.236   0.753  -2.904  1.00  0.56           H  
ATOM    674 1HZ  LYS A  41      40.943   2.683  -4.133  1.00  0.56           H  
ATOM    675 2HZ  LYS A  41      39.469   2.148  -4.697  1.00  0.56           H  
ATOM    676 3HZ  LYS A  41      39.573   3.491  -3.737  1.00  0.56           H  
ATOM    677  N   ALA A  42      33.955  -1.154  -0.221  1.00  0.55           N  
ATOM    678  CA  ALA A  42      32.513  -1.200  -0.053  1.00  0.55           C  
ATOM    679  C   ALA A  42      32.180  -1.453   1.405  1.00  0.55           C  
ATOM    680  O   ALA A  42      31.273  -0.841   1.968  1.00  0.55           O  
ATOM    681  CB  ALA A  42      31.934  -2.280  -0.918  1.00  0.55           C  
ATOM    682  H   ALA A  42      34.417  -1.831  -0.835  1.00  0.55           H  
ATOM    683  HA  ALA A  42      32.100  -0.235  -0.336  1.00  0.55           H  
ATOM    684 1HB  ALA A  42      30.864  -2.293  -0.798  1.00  0.55           H  
ATOM    685 2HB  ALA A  42      32.195  -2.068  -1.946  1.00  0.55           H  
ATOM    686 3HB  ALA A  42      32.336  -3.241  -0.639  1.00  0.55           H  
ATOM    687  N   LEU A  43      32.968  -2.327   2.024  1.00  0.54           N  
ATOM    688  CA  LEU A  43      32.839  -2.666   3.422  1.00  0.54           C  
ATOM    689  C   LEU A  43      33.078  -1.424   4.254  1.00  0.54           C  
ATOM    690  O   LEU A  43      32.227  -1.072   5.067  1.00  0.54           O  
ATOM    691  CB  LEU A  43      33.818  -3.782   3.766  1.00  0.54           C  
ATOM    692  CG  LEU A  43      33.709  -4.432   5.117  1.00  0.54           C  
ATOM    693  CD1 LEU A  43      34.291  -5.830   4.986  1.00  0.54           C  
ATOM    694  CD2 LEU A  43      34.447  -3.623   6.152  1.00  0.54           C  
ATOM    695  H   LEU A  43      33.677  -2.811   1.476  1.00  0.54           H  
ATOM    696  HA  LEU A  43      31.826  -3.008   3.617  1.00  0.54           H  
ATOM    697 1HB  LEU A  43      33.720  -4.565   3.012  1.00  0.54           H  
ATOM    698 2HB  LEU A  43      34.826  -3.382   3.691  1.00  0.54           H  
ATOM    699  HG  LEU A  43      32.670  -4.509   5.410  1.00  0.54           H  
ATOM    700 1HD1 LEU A  43      34.237  -6.347   5.923  1.00  0.54           H  
ATOM    701 2HD1 LEU A  43      33.726  -6.375   4.238  1.00  0.54           H  
ATOM    702 3HD1 LEU A  43      35.339  -5.759   4.674  1.00  0.54           H  
ATOM    703 1HD2 LEU A  43      34.369  -4.108   7.126  1.00  0.54           H  
ATOM    704 2HD2 LEU A  43      35.497  -3.537   5.871  1.00  0.54           H  
ATOM    705 3HD2 LEU A  43      34.008  -2.626   6.218  1.00  0.54           H  
ATOM    706  N   GLU A  44      34.206  -0.727   4.034  1.00  0.54           N  
ATOM    707  CA  GLU A  44      34.467   0.487   4.804  1.00  0.54           C  
ATOM    708  C   GLU A  44      33.320   1.488   4.633  1.00  0.54           C  
ATOM    709  O   GLU A  44      32.881   2.126   5.596  1.00  0.54           O  
ATOM    710  CB  GLU A  44      35.782   1.155   4.379  1.00  0.54           C  
ATOM    711  CG  GLU A  44      36.124   2.393   5.231  1.00  0.54           C  
ATOM    712  CD  GLU A  44      37.418   3.109   4.862  1.00  0.54           C  
ATOM    713  OE1 GLU A  44      38.057   2.739   3.910  1.00  0.54           O  
ATOM    714  OE2 GLU A  44      37.765   4.028   5.575  1.00  0.54           O  
ATOM    715  H   GLU A  44      34.893  -1.056   3.352  1.00  0.54           H  
ATOM    716  HA  GLU A  44      34.535   0.217   5.859  1.00  0.54           H  
ATOM    717 1HB  GLU A  44      36.599   0.437   4.459  1.00  0.54           H  
ATOM    718 2HB  GLU A  44      35.715   1.462   3.333  1.00  0.54           H  
ATOM    719 1HG  GLU A  44      35.298   3.096   5.127  1.00  0.54           H  
ATOM    720 2HG  GLU A  44      36.170   2.091   6.276  1.00  0.54           H  
ATOM    721  N   ALA A  45      32.832   1.647   3.399  1.00  0.54           N  
ATOM    722  CA  ALA A  45      31.732   2.564   3.148  1.00  0.54           C  
ATOM    723  C   ALA A  45      30.496   2.146   3.930  1.00  0.54           C  
ATOM    724  O   ALA A  45      29.791   2.996   4.484  1.00  0.54           O  
ATOM    725  CB  ALA A  45      31.421   2.617   1.670  1.00  0.54           C  
ATOM    726  H   ALA A  45      33.237   1.127   2.623  1.00  0.54           H  
ATOM    727  HA  ALA A  45      32.032   3.554   3.488  1.00  0.54           H  
ATOM    728 1HB  ALA A  45      30.610   3.319   1.483  1.00  0.54           H  
ATOM    729 2HB  ALA A  45      32.309   2.931   1.121  1.00  0.54           H  
ATOM    730 3HB  ALA A  45      31.126   1.630   1.333  1.00  0.54           H  
ATOM    731  N   LEU A  46      30.255   0.837   4.022  1.00  0.54           N  
ATOM    732  CA  LEU A  46      29.112   0.351   4.760  1.00  0.54           C  
ATOM    733  C   LEU A  46      29.304   0.635   6.240  1.00  0.54           C  
ATOM    734  O   LEU A  46      28.370   1.111   6.881  1.00  0.54           O  
ATOM    735  CB  LEU A  46      28.882  -1.144   4.538  1.00  0.54           C  
ATOM    736  CG  LEU A  46      27.634  -1.696   5.214  1.00  0.54           C  
ATOM    737  CD1 LEU A  46      26.443  -0.955   4.694  1.00  0.54           C  
ATOM    738  CD2 LEU A  46      27.512  -3.209   4.946  1.00  0.54           C  
ATOM    739  H   LEU A  46      30.853   0.172   3.533  1.00  0.54           H  
ATOM    740  HA  LEU A  46      28.230   0.883   4.416  1.00  0.54           H  
ATOM    741 1HB  LEU A  46      28.814  -1.335   3.490  1.00  0.54           H  
ATOM    742 2HB  LEU A  46      29.741  -1.692   4.930  1.00  0.54           H  
ATOM    743  HG  LEU A  46      27.685  -1.514   6.259  1.00  0.54           H  
ATOM    744 1HD1 LEU A  46      25.573  -1.331   5.167  1.00  0.54           H  
ATOM    745 2HD1 LEU A  46      26.546   0.106   4.906  1.00  0.54           H  
ATOM    746 3HD1 LEU A  46      26.367  -1.098   3.641  1.00  0.54           H  
ATOM    747 1HD2 LEU A  46      26.623  -3.599   5.432  1.00  0.54           H  
ATOM    748 2HD2 LEU A  46      27.445  -3.389   3.878  1.00  0.54           H  
ATOM    749 3HD2 LEU A  46      28.389  -3.717   5.347  1.00  0.54           H  
ATOM    750  N   ASP A  47      30.524   0.399   6.768  1.00  0.56           N  
ATOM    751  CA  ASP A  47      30.794   0.632   8.188  1.00  0.56           C  
ATOM    752  C   ASP A  47      30.466   2.080   8.524  1.00  0.56           C  
ATOM    753  O   ASP A  47      29.811   2.371   9.535  1.00  0.56           O  
ATOM    754  CB  ASP A  47      32.291   0.428   8.548  1.00  0.56           C  
ATOM    755  CG  ASP A  47      32.881  -1.030   8.537  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      32.157  -2.002   8.487  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      34.082  -1.135   8.625  1.00  0.56           O  
ATOM    758  H   ASP A  47      31.252   0.020   6.166  1.00  0.56           H  
ATOM    759  HA  ASP A  47      30.170  -0.018   8.785  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      32.894   1.028   7.869  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      32.453   0.834   9.544  1.00  0.56           H  
ATOM    762  N   LYS A  48      30.876   2.996   7.643  1.00  0.57           N  
ATOM    763  CA  LYS A  48      30.617   4.407   7.860  1.00  0.57           C  
ATOM    764  C   LYS A  48      29.128   4.714   7.782  1.00  0.57           C  
ATOM    765  O   LYS A  48      28.603   5.467   8.603  1.00  0.57           O  
ATOM    766  CB  LYS A  48      31.412   5.237   6.856  1.00  0.57           C  
ATOM    767  CG  LYS A  48      32.924   5.238   7.132  1.00  0.57           C  
ATOM    768  CD  LYS A  48      33.706   6.013   6.080  1.00  0.57           C  
ATOM    769  CE  LYS A  48      35.197   6.042   6.427  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      36.018   6.695   5.363  1.00  0.57           N  
ATOM    771  H   LYS A  48      31.414   2.699   6.823  1.00  0.57           H  
ATOM    772  HA  LYS A  48      30.958   4.666   8.861  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      31.256   4.832   5.853  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      31.055   6.264   6.859  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      33.113   5.675   8.111  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      33.282   4.206   7.139  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      33.581   5.523   5.111  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      33.329   7.031   6.011  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      35.329   6.592   7.356  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      35.549   5.026   6.572  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      36.994   6.688   5.643  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      35.915   6.176   4.500  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      35.712   7.645   5.228  1.00  0.57           H  
ATOM    784  N   ALA A  49      28.431   4.084   6.835  1.00  0.58           N  
ATOM    785  CA  ALA A  49      26.999   4.276   6.654  1.00  0.58           C  
ATOM    786  C   ALA A  49      26.208   3.879   7.899  1.00  0.58           C  
ATOM    787  O   ALA A  49      25.211   4.521   8.246  1.00  0.58           O  
ATOM    788  CB  ALA A  49      26.516   3.469   5.464  1.00  0.58           C  
ATOM    789  H   ALA A  49      28.919   3.472   6.180  1.00  0.58           H  
ATOM    790  HA  ALA A  49      26.827   5.336   6.465  1.00  0.58           H  
ATOM    791 1HB  ALA A  49      25.468   3.638   5.304  1.00  0.58           H  
ATOM    792 2HB  ALA A  49      27.070   3.768   4.575  1.00  0.58           H  
ATOM    793 3HB  ALA A  49      26.680   2.421   5.651  1.00  0.58           H  
ATOM    794  N   VAL A  50      26.668   2.828   8.588  1.00  0.60           N  
ATOM    795  CA  VAL A  50      25.954   2.356   9.764  1.00  0.60           C  
ATOM    796  C   VAL A  50      26.584   2.835  11.086  1.00  0.60           C  
ATOM    797  O   VAL A  50      25.948   2.756  12.139  1.00  0.60           O  
ATOM    798  CB  VAL A  50      25.888   0.822   9.765  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      25.201   0.312   8.486  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      27.223   0.262   9.907  1.00  0.60           C  
ATOM    801  H   VAL A  50      27.487   2.324   8.241  1.00  0.60           H  
ATOM    802  HA  VAL A  50      24.934   2.733   9.715  1.00  0.60           H  
ATOM    803  HB  VAL A  50      25.283   0.505  10.611  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      25.140  -0.779   8.521  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      24.199   0.730   8.416  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      25.785   0.614   7.615  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      27.131  -0.799   9.943  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      27.830   0.551   9.088  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      27.669   0.607  10.805  1.00  0.60           H  
ATOM    810  N   GLY A  51      27.805   3.380  11.031  1.00  0.61           N  
ATOM    811  CA  GLY A  51      28.482   3.906  12.217  1.00  0.61           C  
ATOM    812  C   GLY A  51      29.168   2.839  13.080  1.00  0.61           C  
ATOM    813  O   GLY A  51      29.383   3.048  14.277  1.00  0.61           O  
ATOM    814  H   GLY A  51      28.305   3.404  10.147  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      29.227   4.632  11.891  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      27.761   4.451  12.823  1.00  0.61           H  
ATOM    817  N   LYS A  52      29.454   1.679  12.497  1.00  0.61           N  
ATOM    818  CA  LYS A  52      30.086   0.581  13.238  1.00  0.61           C  
ATOM    819  C   LYS A  52      30.664  -0.468  12.309  1.00  0.61           C  
ATOM    820  O   LYS A  52      30.187  -0.629  11.197  1.00  0.61           O  
ATOM    821  CB  LYS A  52      29.087  -0.099  14.173  1.00  0.61           C  
ATOM    822  CG  LYS A  52      27.933  -0.782  13.460  1.00  0.61           C  
ATOM    823  CD  LYS A  52      27.006  -1.473  14.430  1.00  0.61           C  
ATOM    824  CE  LYS A  52      26.166  -0.466  15.190  1.00  0.61           C  
ATOM    825  NZ  LYS A  52      25.140  -1.128  16.036  1.00  0.61           N  
ATOM    826  H   LYS A  52      29.288   1.603  11.494  1.00  0.61           H  
ATOM    827  HA  LYS A  52      30.905   0.991  13.830  1.00  0.61           H  
ATOM    828 1HB  LYS A  52      29.602  -0.857  14.762  1.00  0.61           H  
ATOM    829 2HB  LYS A  52      28.671   0.630  14.867  1.00  0.61           H  
ATOM    830 1HG  LYS A  52      27.346  -0.034  12.935  1.00  0.61           H  
ATOM    831 2HG  LYS A  52      28.317  -1.504  12.736  1.00  0.61           H  
ATOM    832 1HD  LYS A  52      26.338  -2.135  13.869  1.00  0.61           H  
ATOM    833 2HD  LYS A  52      27.584  -2.072  15.132  1.00  0.61           H  
ATOM    834 1HE  LYS A  52      26.815   0.137  15.823  1.00  0.61           H  
ATOM    835 2HE  LYS A  52      25.664   0.189  14.471  1.00  0.61           H  
ATOM    836 1HZ  LYS A  52      24.600  -0.427  16.521  1.00  0.61           H  
ATOM    837 2HZ  LYS A  52      24.525  -1.683  15.452  1.00  0.61           H  
ATOM    838 3HZ  LYS A  52      25.593  -1.728  16.707  1.00  0.61           H  
ATOM    839  N   LYS A  53      31.627  -1.249  12.793  1.00  0.60           N  
ATOM    840  CA  LYS A  53      32.174  -2.351  11.994  1.00  0.60           C  
ATOM    841  C   LYS A  53      31.087  -3.347  11.587  1.00  0.60           C  
ATOM    842  O   LYS A  53      30.340  -3.830  12.441  1.00  0.60           O  
ATOM    843  CB  LYS A  53      33.283  -3.063  12.764  1.00  0.60           C  
ATOM    844  CG  LYS A  53      33.970  -4.193  12.001  1.00  0.60           C  
ATOM    845  CD  LYS A  53      35.111  -4.800  12.827  1.00  0.60           C  
ATOM    846  CE  LYS A  53      35.779  -5.957  12.097  1.00  0.60           C  
ATOM    847  NZ  LYS A  53      36.892  -6.549  12.891  1.00  0.60           N  
ATOM    848  H   LYS A  53      31.990  -1.079  13.720  1.00  0.60           H  
ATOM    849  HA  LYS A  53      32.602  -1.938  11.085  1.00  0.60           H  
ATOM    850 1HB  LYS A  53      34.050  -2.341  13.041  1.00  0.60           H  
ATOM    851 2HB  LYS A  53      32.877  -3.480  13.685  1.00  0.60           H  
ATOM    852 1HG  LYS A  53      33.242  -4.975  11.770  1.00  0.60           H  
ATOM    853 2HG  LYS A  53      34.369  -3.804  11.062  1.00  0.60           H  
ATOM    854 1HD  LYS A  53      35.856  -4.033  13.040  1.00  0.60           H  
ATOM    855 2HD  LYS A  53      34.713  -5.169  13.773  1.00  0.60           H  
ATOM    856 1HE  LYS A  53      35.039  -6.729  11.908  1.00  0.60           H  
ATOM    857 2HE  LYS A  53      36.172  -5.602  11.146  1.00  0.60           H  
ATOM    858 1HZ  LYS A  53      37.301  -7.315  12.373  1.00  0.60           H  
ATOM    859 2HZ  LYS A  53      37.594  -5.848  13.069  1.00  0.60           H  
ATOM    860 3HZ  LYS A  53      36.528  -6.895  13.768  1.00  0.60           H  
ATOM    861  N   THR A  54      31.033  -3.681  10.295  1.00  0.60           N  
ATOM    862  CA  THR A  54      30.020  -4.592   9.768  1.00  0.60           C  
ATOM    863  C   THR A  54      30.483  -5.917   9.212  1.00  0.60           C  
ATOM    864  O   THR A  54      29.677  -6.821   9.005  1.00  0.60           O  
ATOM    865  CB  THR A  54      29.350  -3.951   8.570  1.00  0.60           C  
ATOM    866  OG1 THR A  54      30.334  -3.734   7.532  1.00  0.60           O  
ATOM    867  CG2 THR A  54      28.736  -2.702   8.966  1.00  0.60           C  
ATOM    868  H   THR A  54      31.662  -3.205   9.644  1.00  0.60           H  
ATOM    869  HA  THR A  54      29.293  -4.785  10.556  1.00  0.60           H  
ATOM    870  HB  THR A  54      28.634  -4.609   8.198  1.00  0.60           H  
ATOM    871  HG1 THR A  54      30.969  -3.042   7.838  1.00  0.60           H  
ATOM    872 1HG2 THR A  54      28.259  -2.249   8.143  1.00  0.60           H  
ATOM    873 2HG2 THR A  54      28.005  -2.906   9.745  1.00  0.60           H  
ATOM    874 3HG2 THR A  54      29.499  -2.054   9.342  1.00  0.60           H  
ATOM    875  N   GLU A  55      31.742  -6.000   8.830  1.00  0.59           N  
ATOM    876  CA  GLU A  55      32.255  -7.166   8.110  1.00  0.59           C  
ATOM    877  C   GLU A  55      31.440  -7.445   6.826  1.00  0.59           C  
ATOM    878  O   GLU A  55      31.390  -8.576   6.337  1.00  0.59           O  
ATOM    879  CB  GLU A  55      32.267  -8.413   9.010  1.00  0.59           C  
ATOM    880  CG  GLU A  55      33.148  -8.261  10.249  1.00  0.59           C  
ATOM    881  CD  GLU A  55      33.258  -9.516  11.099  1.00  0.59           C  
ATOM    882  OE1 GLU A  55      32.636 -10.502  10.779  1.00  0.59           O  
ATOM    883  OE2 GLU A  55      33.982  -9.476  12.072  1.00  0.59           O  
ATOM    884  H   GLU A  55      32.357  -5.225   9.030  1.00  0.59           H  
ATOM    885  HA  GLU A  55      33.282  -6.958   7.827  1.00  0.59           H  
ATOM    886 1HB  GLU A  55      31.261  -8.668   9.333  1.00  0.59           H  
ATOM    887 2HB  GLU A  55      32.644  -9.260   8.440  1.00  0.59           H  
ATOM    888 1HG  GLU A  55      34.146  -7.973   9.924  1.00  0.59           H  
ATOM    889 2HG  GLU A  55      32.751  -7.452  10.862  1.00  0.59           H  
ATOM    890  N   GLY A  56      30.866  -6.387   6.239  1.00  0.59           N  
ATOM    891  CA  GLY A  56      30.098  -6.474   5.006  1.00  0.59           C  
ATOM    892  C   GLY A  56      28.619  -6.851   5.198  1.00  0.59           C  
ATOM    893  O   GLY A  56      27.899  -7.054   4.214  1.00  0.59           O  
ATOM    894  H   GLY A  56      30.915  -5.477   6.695  1.00  0.59           H  
ATOM    895 1HA  GLY A  56      30.154  -5.506   4.510  1.00  0.59           H  
ATOM    896 2HA  GLY A  56      30.571  -7.192   4.341  1.00  0.59           H  
ATOM    897  N   LYS A  57      28.156  -6.984   6.446  1.00  0.59           N  
ATOM    898  CA  LYS A  57      26.757  -7.353   6.697  1.00  0.59           C  
ATOM    899  C   LYS A  57      25.946  -6.169   7.243  1.00  0.59           C  
ATOM    900  O   LYS A  57      26.504  -5.219   7.778  1.00  0.59           O  
ATOM    901  CB  LYS A  57      26.676  -8.523   7.671  1.00  0.59           C  
ATOM    902  CG  LYS A  57      27.465  -9.780   7.253  1.00  0.59           C  
ATOM    903  CD  LYS A  57      26.967 -10.377   5.929  1.00  0.59           C  
ATOM    904  CE  LYS A  57      27.655 -11.720   5.636  1.00  0.59           C  
ATOM    905  NZ  LYS A  57      27.315 -12.265   4.275  1.00  0.59           N  
ATOM    906  H   LYS A  57      28.774  -6.848   7.246  1.00  0.59           H  
ATOM    907  HA  LYS A  57      26.301  -7.665   5.764  1.00  0.59           H  
ATOM    908 1HB  LYS A  57      27.063  -8.204   8.641  1.00  0.59           H  
ATOM    909 2HB  LYS A  57      25.632  -8.806   7.810  1.00  0.59           H  
ATOM    910 1HG  LYS A  57      28.524  -9.517   7.148  1.00  0.59           H  
ATOM    911 2HG  LYS A  57      27.378 -10.533   8.034  1.00  0.59           H  
ATOM    912 1HD  LYS A  57      25.885 -10.525   5.969  1.00  0.59           H  
ATOM    913 2HD  LYS A  57      27.188  -9.685   5.117  1.00  0.59           H  
ATOM    914 1HE  LYS A  57      28.734 -11.596   5.709  1.00  0.59           H  
ATOM    915 2HE  LYS A  57      27.331 -12.439   6.387  1.00  0.59           H  
ATOM    916 1HZ  LYS A  57      27.770 -13.145   4.132  1.00  0.59           H  
ATOM    917 2HZ  LYS A  57      26.300 -12.398   4.160  1.00  0.59           H  
ATOM    918 3HZ  LYS A  57      27.615 -11.628   3.552  1.00  0.59           H  
ATOM    919  N   ILE A  58      24.628  -6.214   7.138  1.00  0.60           N  
ATOM    920  CA  ILE A  58      23.827  -5.144   7.743  1.00  0.60           C  
ATOM    921  C   ILE A  58      22.574  -5.721   8.412  1.00  0.60           C  
ATOM    922  O   ILE A  58      21.978  -6.671   7.916  1.00  0.60           O  
ATOM    923  CB  ILE A  58      23.506  -4.055   6.688  1.00  0.60           C  
ATOM    924  CG1 ILE A  58      22.822  -2.914   7.300  1.00  0.60           C  
ATOM    925  CG2 ILE A  58      22.695  -4.571   5.598  1.00  0.60           C  
ATOM    926  CD1 ILE A  58      22.730  -1.721   6.414  1.00  0.60           C  
ATOM    927  H   ILE A  58      24.168  -6.986   6.650  1.00  0.60           H  
ATOM    928  HA  ILE A  58      24.414  -4.666   8.528  1.00  0.60           H  
ATOM    929  HB  ILE A  58      24.439  -3.683   6.282  1.00  0.60           H  
ATOM    930 1HG1 ILE A  58      21.817  -3.216   7.566  1.00  0.60           H  
ATOM    931 2HG1 ILE A  58      23.360  -2.637   8.204  1.00  0.60           H  
ATOM    932 1HG2 ILE A  58      22.503  -3.784   4.870  1.00  0.60           H  
ATOM    933 2HG2 ILE A  58      23.231  -5.373   5.132  1.00  0.60           H  
ATOM    934 3HG2 ILE A  58      21.756  -4.919   6.022  1.00  0.60           H  
ATOM    935 1HD1 ILE A  58      22.216  -0.921   6.926  1.00  0.60           H  
ATOM    936 2HD1 ILE A  58      23.705  -1.394   6.162  1.00  0.60           H  
ATOM    937 3HD1 ILE A  58      22.183  -1.978   5.509  1.00  0.60           H  
ATOM    938  N   THR A  59      22.169  -5.180   9.558  1.00  0.61           N  
ATOM    939  CA  THR A  59      20.956  -5.697  10.184  1.00  0.61           C  
ATOM    940  C   THR A  59      19.732  -5.118   9.515  1.00  0.61           C  
ATOM    941  O   THR A  59      19.827  -4.120   8.805  1.00  0.61           O  
ATOM    942  CB  THR A  59      20.913  -5.357  11.677  1.00  0.61           C  
ATOM    943  OG1 THR A  59      20.897  -3.925  11.823  1.00  0.61           O  
ATOM    944  CG2 THR A  59      22.133  -5.924  12.387  1.00  0.61           C  
ATOM    945  H   THR A  59      22.673  -4.399   9.996  1.00  0.61           H  
ATOM    946  HA  THR A  59      20.932  -6.781  10.067  1.00  0.61           H  
ATOM    947  HB  THR A  59      20.008  -5.769  12.119  1.00  0.61           H  
ATOM    948  HG1 THR A  59      21.791  -3.584  11.556  1.00  0.61           H  
ATOM    949 1HG2 THR A  59      22.093  -5.666  13.445  1.00  0.61           H  
ATOM    950 2HG2 THR A  59      22.149  -7.008  12.277  1.00  0.61           H  
ATOM    951 3HG2 THR A  59      23.036  -5.499  11.944  1.00  0.61           H  
ATOM    952  N   LYS A  60      18.563  -5.685   9.794  1.00  0.62           N  
ATOM    953  CA  LYS A  60      17.350  -5.136   9.211  1.00  0.62           C  
ATOM    954  C   LYS A  60      17.096  -3.709   9.670  1.00  0.62           C  
ATOM    955  O   LYS A  60      16.676  -2.874   8.870  1.00  0.62           O  
ATOM    956  CB  LYS A  60      16.151  -6.013   9.548  1.00  0.62           C  
ATOM    957  CG  LYS A  60      16.143  -7.347   8.835  1.00  0.62           C  
ATOM    958  CD  LYS A  60      14.944  -8.190   9.230  1.00  0.62           C  
ATOM    959  CE  LYS A  60      14.936  -9.525   8.496  1.00  0.62           C  
ATOM    960  NZ  LYS A  60      13.789 -10.383   8.917  1.00  0.62           N  
ATOM    961  H   LYS A  60      18.522  -6.503  10.385  1.00  0.62           H  
ATOM    962  HA  LYS A  60      17.466  -5.112   8.131  1.00  0.62           H  
ATOM    963 1HB  LYS A  60      16.124  -6.199  10.622  1.00  0.62           H  
ATOM    964 2HB  LYS A  60      15.234  -5.487   9.285  1.00  0.62           H  
ATOM    965 1HG  LYS A  60      16.102  -7.172   7.769  1.00  0.62           H  
ATOM    966 2HG  LYS A  60      17.059  -7.888   9.064  1.00  0.62           H  
ATOM    967 1HD  LYS A  60      14.968  -8.377  10.304  1.00  0.62           H  
ATOM    968 2HD  LYS A  60      14.027  -7.651   8.994  1.00  0.62           H  
ATOM    969 1HE  LYS A  60      14.867  -9.341   7.424  1.00  0.62           H  
ATOM    970 2HE  LYS A  60      15.868 -10.052   8.704  1.00  0.62           H  
ATOM    971 1HZ  LYS A  60      13.817 -11.257   8.411  1.00  0.62           H  
ATOM    972 2HZ  LYS A  60      13.853 -10.568   9.909  1.00  0.62           H  
ATOM    973 3HZ  LYS A  60      12.920  -9.909   8.720  1.00  0.62           H  
ATOM    974  N   GLU A  61      17.376  -3.412  10.944  1.00  0.63           N  
ATOM    975  CA  GLU A  61      17.156  -2.059  11.451  1.00  0.63           C  
ATOM    976  C   GLU A  61      18.089  -1.069  10.763  1.00  0.63           C  
ATOM    977  O   GLU A  61      17.688   0.043  10.402  1.00  0.63           O  
ATOM    978  CB  GLU A  61      17.370  -2.016  12.966  1.00  0.63           C  
ATOM    979  CG  GLU A  61      16.300  -2.759  13.776  1.00  0.63           C  
ATOM    980  CD  GLU A  61      16.548  -2.735  15.272  1.00  0.63           C  
ATOM    981  OE1 GLU A  61      17.578  -2.253  15.681  1.00  0.63           O  
ATOM    982  OE2 GLU A  61      15.701  -3.199  16.000  1.00  0.63           O  
ATOM    983  H   GLU A  61      17.736  -4.127  11.557  1.00  0.63           H  
ATOM    984  HA  GLU A  61      16.127  -1.768  11.232  1.00  0.63           H  
ATOM    985 1HB  GLU A  61      18.340  -2.457  13.205  1.00  0.63           H  
ATOM    986 2HB  GLU A  61      17.390  -0.979  13.301  1.00  0.63           H  
ATOM    987 1HG  GLU A  61      15.329  -2.307  13.571  1.00  0.63           H  
ATOM    988 2HG  GLU A  61      16.266  -3.793  13.435  1.00  0.63           H  
ATOM    989  N   GLU A  62      19.339  -1.476  10.551  1.00  0.64           N  
ATOM    990  CA  GLU A  62      20.272  -0.603   9.857  1.00  0.64           C  
ATOM    991  C   GLU A  62      19.858  -0.420   8.398  1.00  0.64           C  
ATOM    992  O   GLU A  62      19.962   0.680   7.847  1.00  0.64           O  
ATOM    993  CB  GLU A  62      21.670  -1.161   9.981  1.00  0.64           C  
ATOM    994  CG  GLU A  62      22.272  -1.047  11.356  1.00  0.64           C  
ATOM    995  CD  GLU A  62      23.501  -1.871  11.509  1.00  0.64           C  
ATOM    996  OE1 GLU A  62      23.472  -3.013  11.078  1.00  0.64           O  
ATOM    997  OE2 GLU A  62      24.460  -1.386  12.057  1.00  0.64           O  
ATOM    998  H   GLU A  62      19.656  -2.393  10.880  1.00  0.64           H  
ATOM    999  HA  GLU A  62      20.251   0.374  10.338  1.00  0.64           H  
ATOM   1000 1HB  GLU A  62      21.640  -2.213   9.740  1.00  0.64           H  
ATOM   1001 2HB  GLU A  62      22.328  -0.662   9.283  1.00  0.64           H  
ATOM   1002 1HG  GLU A  62      22.527  -0.002  11.538  1.00  0.64           H  
ATOM   1003 2HG  GLU A  62      21.532  -1.347  12.095  1.00  0.64           H  
ATOM   1004  N   ALA A  63      19.372  -1.496   7.766  1.00  0.65           N  
ATOM   1005  CA  ALA A  63      18.920  -1.403   6.390  1.00  0.65           C  
ATOM   1006  C   ALA A  63      17.759  -0.422   6.304  1.00  0.65           C  
ATOM   1007  O   ALA A  63      17.744   0.445   5.429  1.00  0.65           O  
ATOM   1008  CB  ALA A  63      18.502  -2.769   5.874  1.00  0.65           C  
ATOM   1009  H   ALA A  63      19.334  -2.395   8.246  1.00  0.65           H  
ATOM   1010  HA  ALA A  63      19.737  -1.018   5.781  1.00  0.65           H  
ATOM   1011 1HB  ALA A  63      18.166  -2.679   4.850  1.00  0.65           H  
ATOM   1012 2HB  ALA A  63      19.350  -3.454   5.933  1.00  0.65           H  
ATOM   1013 3HB  ALA A  63      17.689  -3.150   6.484  1.00  0.65           H  
ATOM   1014  N   GLU A  64      16.836  -0.491   7.276  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      15.699   0.419   7.332  1.00  0.66           C  
ATOM   1016  C   GLU A  64      16.167   1.856   7.405  1.00  0.66           C  
ATOM   1017  O   GLU A  64      15.688   2.705   6.654  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      14.810   0.106   8.543  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      13.615   1.047   8.742  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      12.760   0.708   9.969  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      12.942  -0.338  10.536  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      11.928   1.524  10.339  1.00  0.66           O  
ATOM   1023  H   GLU A  64      16.905  -1.230   7.976  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      15.116   0.295   6.422  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      14.432  -0.913   8.458  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      15.403   0.149   9.446  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      14.000   2.056   8.854  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      12.994   1.023   7.865  1.00  0.66           H  
ATOM   1029  N   LYS A  65      17.151   2.122   8.266  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      17.697   3.465   8.391  1.00  0.67           C  
ATOM   1031  C   LYS A  65      18.234   3.966   7.057  1.00  0.67           C  
ATOM   1032  O   LYS A  65      17.833   5.030   6.581  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      18.838   3.471   9.419  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      19.544   4.827   9.667  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      20.688   4.637  10.684  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      21.401   5.951  11.090  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      22.175   6.586   9.964  1.00  0.67           N  
ATOM   1038  H   LYS A  65      17.500   1.375   8.871  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      16.903   4.137   8.716  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      18.461   3.100  10.373  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      19.607   2.780   9.097  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      19.962   5.198   8.725  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      18.835   5.562  10.044  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      20.289   4.163  11.581  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      21.432   3.967  10.248  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      20.667   6.665  11.459  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      22.099   5.714  11.893  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      22.628   7.418  10.298  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      22.875   5.945   9.608  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      21.540   6.857   9.201  1.00  0.67           H  
ATOM   1051  N   LEU A  66      19.097   3.174   6.417  1.00  0.67           N  
ATOM   1052  CA  LEU A  66      19.724   3.635   5.183  1.00  0.67           C  
ATOM   1053  C   LEU A  66      18.714   3.820   4.057  1.00  0.67           C  
ATOM   1054  O   LEU A  66      18.822   4.741   3.235  1.00  0.67           O  
ATOM   1055  CB  LEU A  66      20.799   2.651   4.733  1.00  0.67           C  
ATOM   1056  CG  LEU A  66      22.017   2.540   5.647  1.00  0.67           C  
ATOM   1057  CD1 LEU A  66      22.984   1.500   5.067  1.00  0.67           C  
ATOM   1058  CD2 LEU A  66      22.647   3.895   5.814  1.00  0.67           C  
ATOM   1059  H   LEU A  66      19.356   2.271   6.825  1.00  0.67           H  
ATOM   1060  HA  LEU A  66      20.191   4.600   5.382  1.00  0.67           H  
ATOM   1061 1HB  LEU A  66      20.347   1.657   4.654  1.00  0.67           H  
ATOM   1062 2HB  LEU A  66      21.135   2.952   3.766  1.00  0.67           H  
ATOM   1063  HG  LEU A  66      21.692   2.177   6.625  1.00  0.67           H  
ATOM   1064 1HD1 LEU A  66      23.844   1.385   5.728  1.00  0.67           H  
ATOM   1065 2HD1 LEU A  66      22.468   0.558   4.965  1.00  0.67           H  
ATOM   1066 3HD1 LEU A  66      23.325   1.822   4.088  1.00  0.67           H  
ATOM   1067 1HD2 LEU A  66      23.493   3.813   6.485  1.00  0.67           H  
ATOM   1068 2HD2 LEU A  66      22.978   4.270   4.846  1.00  0.67           H  
ATOM   1069 3HD2 LEU A  66      21.916   4.589   6.241  1.00  0.67           H  
ATOM   1070  N   PHE A  67      17.723   2.948   4.034  1.00  0.68           N  
ATOM   1071  CA  PHE A  67      16.690   2.956   3.029  1.00  0.68           C  
ATOM   1072  C   PHE A  67      15.825   4.187   3.195  1.00  0.68           C  
ATOM   1073  O   PHE A  67      15.605   4.926   2.234  1.00  0.68           O  
ATOM   1074  CB  PHE A  67      15.912   1.670   3.165  1.00  0.68           C  
ATOM   1075  CG  PHE A  67      14.854   1.427   2.243  1.00  0.68           C  
ATOM   1076  CD1 PHE A  67      14.806   2.014   1.033  1.00  0.68           C  
ATOM   1077  CD2 PHE A  67      13.922   0.519   2.571  1.00  0.68           C  
ATOM   1078  CE1 PHE A  67      13.802   1.698   0.178  1.00  0.68           C  
ATOM   1079  CE2 PHE A  67      12.925   0.200   1.741  1.00  0.68           C  
ATOM   1080  CZ  PHE A  67      12.861   0.781   0.555  1.00  0.68           C  
ATOM   1081  H   PHE A  67      17.697   2.206   4.733  1.00  0.68           H  
ATOM   1082  HA  PHE A  67      17.157   2.984   2.044  1.00  0.68           H  
ATOM   1083 1HB  PHE A  67      16.601   0.842   3.096  1.00  0.68           H  
ATOM   1084 2HB  PHE A  67      15.490   1.630   4.167  1.00  0.68           H  
ATOM   1085  HD1 PHE A  67      15.571   2.734   0.763  1.00  0.68           H  
ATOM   1086  HD2 PHE A  67      14.004   0.031   3.533  1.00  0.68           H  
ATOM   1087  HE1 PHE A  67      13.757   2.175  -0.784  1.00  0.68           H  
ATOM   1088  HE2 PHE A  67      12.177  -0.537   2.032  1.00  0.68           H  
ATOM   1089  HZ  PHE A  67      12.076   0.508  -0.083  1.00  0.68           H  
ATOM   1090  N   LYS A  68      15.361   4.441   4.419  1.00  0.67           N  
ATOM   1091  CA  LYS A  68      14.544   5.613   4.664  1.00  0.67           C  
ATOM   1092  C   LYS A  68      15.291   6.902   4.371  1.00  0.67           C  
ATOM   1093  O   LYS A  68      14.697   7.837   3.836  1.00  0.67           O  
ATOM   1094  CB  LYS A  68      13.978   5.603   6.085  1.00  0.67           C  
ATOM   1095  CG  LYS A  68      12.860   4.589   6.253  1.00  0.67           C  
ATOM   1096  CD  LYS A  68      12.293   4.550   7.655  1.00  0.67           C  
ATOM   1097  CE  LYS A  68      11.038   3.670   7.697  1.00  0.67           C  
ATOM   1098  NZ  LYS A  68      10.506   3.498   9.066  1.00  0.67           N  
ATOM   1099  H   LYS A  68      15.574   3.813   5.193  1.00  0.67           H  
ATOM   1100  HA  LYS A  68      13.696   5.571   3.986  1.00  0.67           H  
ATOM   1101 1HB  LYS A  68      14.778   5.347   6.789  1.00  0.67           H  
ATOM   1102 2HB  LYS A  68      13.604   6.590   6.345  1.00  0.67           H  
ATOM   1103 1HG  LYS A  68      12.060   4.804   5.545  1.00  0.67           H  
ATOM   1104 2HG  LYS A  68      13.267   3.608   6.026  1.00  0.67           H  
ATOM   1105 1HD  LYS A  68      13.040   4.147   8.338  1.00  0.67           H  
ATOM   1106 2HD  LYS A  68      12.036   5.556   7.978  1.00  0.67           H  
ATOM   1107 1HE  LYS A  68      10.274   4.146   7.084  1.00  0.67           H  
ATOM   1108 2HE  LYS A  68      11.257   2.692   7.288  1.00  0.67           H  
ATOM   1109 1HZ  LYS A  68       9.680   2.925   9.034  1.00  0.67           H  
ATOM   1110 2HZ  LYS A  68      11.208   3.012   9.630  1.00  0.67           H  
ATOM   1111 3HZ  LYS A  68      10.284   4.387   9.479  1.00  0.67           H  
ATOM   1112  N   GLU A  69      16.593   6.965   4.671  1.00  0.66           N  
ATOM   1113  CA  GLU A  69      17.342   8.180   4.359  1.00  0.66           C  
ATOM   1114  C   GLU A  69      17.371   8.415   2.846  1.00  0.66           C  
ATOM   1115  O   GLU A  69      17.196   9.548   2.384  1.00  0.66           O  
ATOM   1116  CB  GLU A  69      18.768   8.083   4.911  1.00  0.66           C  
ATOM   1117  CG  GLU A  69      18.858   8.145   6.442  1.00  0.66           C  
ATOM   1118  CD  GLU A  69      20.237   7.809   6.987  1.00  0.66           C  
ATOM   1119  OE1 GLU A  69      21.116   7.498   6.220  1.00  0.66           O  
ATOM   1120  OE2 GLU A  69      20.395   7.837   8.193  1.00  0.66           O  
ATOM   1121  H   GLU A  69      17.056   6.183   5.139  1.00  0.66           H  
ATOM   1122  HA  GLU A  69      16.840   9.027   4.828  1.00  0.66           H  
ATOM   1123 1HB  GLU A  69      19.212   7.137   4.594  1.00  0.66           H  
ATOM   1124 2HB  GLU A  69      19.375   8.886   4.499  1.00  0.66           H  
ATOM   1125 1HG  GLU A  69      18.598   9.154   6.759  1.00  0.66           H  
ATOM   1126 2HG  GLU A  69      18.125   7.471   6.870  1.00  0.66           H  
ATOM   1127  N   LYS A  70      17.543   7.343   2.060  1.00  0.65           N  
ATOM   1128  CA  LYS A  70      17.550   7.501   0.611  1.00  0.65           C  
ATOM   1129  C   LYS A  70      16.155   7.917   0.120  1.00  0.65           C  
ATOM   1130  O   LYS A  70      16.032   8.759  -0.775  1.00  0.65           O  
ATOM   1131  CB  LYS A  70      18.063   6.244  -0.095  1.00  0.65           C  
ATOM   1132  CG  LYS A  70      18.239   6.428  -1.631  1.00  0.65           C  
ATOM   1133  CD  LYS A  70      18.915   5.211  -2.290  1.00  0.65           C  
ATOM   1134  CE  LYS A  70      18.796   5.252  -3.833  1.00  0.65           C  
ATOM   1135  NZ  LYS A  70      19.619   6.330  -4.442  1.00  0.65           N  
ATOM   1136  H   LYS A  70      17.710   6.421   2.474  1.00  0.65           H  
ATOM   1137  HA  LYS A  70      18.237   8.309   0.363  1.00  0.65           H  
ATOM   1138 1HB  LYS A  70      19.025   5.957   0.330  1.00  0.65           H  
ATOM   1139 2HB  LYS A  70      17.374   5.416   0.088  1.00  0.65           H  
ATOM   1140 1HG  LYS A  70      17.283   6.623  -2.101  1.00  0.65           H  
ATOM   1141 2HG  LYS A  70      18.872   7.297  -1.801  1.00  0.65           H  
ATOM   1142 1HD  LYS A  70      19.974   5.218  -2.035  1.00  0.65           H  
ATOM   1143 2HD  LYS A  70      18.495   4.290  -1.913  1.00  0.65           H  
ATOM   1144 1HE  LYS A  70      19.111   4.297  -4.237  1.00  0.65           H  
ATOM   1145 2HE  LYS A  70      17.753   5.418  -4.104  1.00  0.65           H  
ATOM   1146 1HZ  LYS A  70      19.500   6.307  -5.447  1.00  0.65           H  
ATOM   1147 2HZ  LYS A  70      19.321   7.223  -4.086  1.00  0.65           H  
ATOM   1148 3HZ  LYS A  70      20.587   6.180  -4.215  1.00  0.65           H  
ATOM   1149  N   ILE A  71      15.099   7.350   0.714  1.00  0.63           N  
ATOM   1150  CA  ILE A  71      13.743   7.713   0.311  1.00  0.63           C  
ATOM   1151  C   ILE A  71      13.470   9.177   0.618  1.00  0.63           C  
ATOM   1152  O   ILE A  71      12.896   9.880  -0.214  1.00  0.63           O  
ATOM   1153  CB  ILE A  71      12.662   6.868   0.991  1.00  0.63           C  
ATOM   1154  CG1 ILE A  71      12.741   5.448   0.521  1.00  0.63           C  
ATOM   1155  CG2 ILE A  71      11.291   7.452   0.639  1.00  0.63           C  
ATOM   1156  CD1 ILE A  71      11.922   4.534   1.328  1.00  0.63           C  
ATOM   1157  H   ILE A  71      15.245   6.641   1.435  1.00  0.63           H  
ATOM   1158  HA  ILE A  71      13.654   7.571  -0.762  1.00  0.63           H  
ATOM   1159  HB  ILE A  71      12.809   6.879   2.070  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  71      12.411   5.394  -0.514  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  71      13.768   5.113   0.575  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  71      10.510   6.862   1.114  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  71      11.232   8.484   0.990  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  71      11.159   7.430  -0.442  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  71      12.036   3.559   0.939  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  71      12.259   4.555   2.361  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  71      10.878   4.832   1.276  1.00  0.63           H  
ATOM   1168  N   GLU A  72      13.855   9.639   1.815  1.00  0.61           N  
ATOM   1169  CA  GLU A  72      13.658  11.041   2.160  1.00  0.61           C  
ATOM   1170  C   GLU A  72      14.383  11.909   1.142  1.00  0.61           C  
ATOM   1171  O   GLU A  72      13.849  12.920   0.679  1.00  0.61           O  
ATOM   1172  CB  GLU A  72      14.170  11.369   3.571  1.00  0.61           C  
ATOM   1173  CG  GLU A  72      13.892  12.828   3.986  1.00  0.61           C  
ATOM   1174  CD  GLU A  72      14.366  13.219   5.388  1.00  0.61           C  
ATOM   1175  OE1 GLU A  72      14.976  12.424   6.056  1.00  0.61           O  
ATOM   1176  OE2 GLU A  72      14.087  14.332   5.781  1.00  0.61           O  
ATOM   1177  H   GLU A  72      14.296   9.011   2.484  1.00  0.61           H  
ATOM   1178  HA  GLU A  72      12.592  11.268   2.112  1.00  0.61           H  
ATOM   1179 1HB  GLU A  72      13.701  10.703   4.295  1.00  0.61           H  
ATOM   1180 2HB  GLU A  72      15.247  11.195   3.615  1.00  0.61           H  
ATOM   1181 1HG  GLU A  72      14.391  13.470   3.261  1.00  0.61           H  
ATOM   1182 2HG  GLU A  72      12.821  13.014   3.908  1.00  0.61           H  
ATOM   1183  N   ALA A  73      15.606  11.514   0.771  1.00  0.59           N  
ATOM   1184  CA  ALA A  73      16.342  12.279  -0.216  1.00  0.59           C  
ATOM   1185  C   ALA A  73      15.570  12.329  -1.534  1.00  0.59           C  
ATOM   1186  O   ALA A  73      15.495  13.385  -2.167  1.00  0.59           O  
ATOM   1187  CB  ALA A  73      17.718  11.670  -0.431  1.00  0.59           C  
ATOM   1188  H   ALA A  73      16.036  10.690   1.195  1.00  0.59           H  
ATOM   1189  HA  ALA A  73      16.452  13.297   0.156  1.00  0.59           H  
ATOM   1190 1HB  ALA A  73      18.270  12.264  -1.156  1.00  0.59           H  
ATOM   1191 2HB  ALA A  73      18.257  11.653   0.516  1.00  0.59           H  
ATOM   1192 3HB  ALA A  73      17.614  10.659  -0.801  1.00  0.59           H  
ATOM   1193  N   ALA A  74      14.957  11.203  -1.929  1.00  0.58           N  
ATOM   1194  CA  ALA A  74      14.169  11.161  -3.155  1.00  0.58           C  
ATOM   1195  C   ALA A  74      12.976  12.106  -3.073  1.00  0.58           C  
ATOM   1196  O   ALA A  74      12.693  12.833  -4.028  1.00  0.58           O  
ATOM   1197  CB  ALA A  74      13.685   9.748  -3.425  1.00  0.58           C  
ATOM   1198  H   ALA A  74      15.072  10.352  -1.376  1.00  0.58           H  
ATOM   1199  HA  ALA A  74      14.807  11.483  -3.977  1.00  0.58           H  
ATOM   1200 1HB  ALA A  74      13.120   9.723  -4.360  1.00  0.58           H  
ATOM   1201 2HB  ALA A  74      14.543   9.081  -3.501  1.00  0.58           H  
ATOM   1202 3HB  ALA A  74      13.049   9.416  -2.618  1.00  0.58           H  
ATOM   1203  N   GLU A  75      12.305  12.143  -1.915  1.00  0.57           N  
ATOM   1204  CA  GLU A  75      11.159  13.034  -1.754  1.00  0.57           C  
ATOM   1205  C   GLU A  75      11.601  14.477  -1.908  1.00  0.57           C  
ATOM   1206  O   GLU A  75      10.958  15.265  -2.611  1.00  0.57           O  
ATOM   1207  CB  GLU A  75      10.471  12.849  -0.392  1.00  0.57           C  
ATOM   1208  CG  GLU A  75       9.227  13.754  -0.205  1.00  0.57           C  
ATOM   1209  CD  GLU A  75       8.481  13.541   1.110  1.00  0.57           C  
ATOM   1210  OE1 GLU A  75       8.866  12.683   1.869  1.00  0.57           O  
ATOM   1211  OE2 GLU A  75       7.533  14.256   1.353  1.00  0.57           O  
ATOM   1212  H   GLU A  75      12.584  11.517  -1.158  1.00  0.57           H  
ATOM   1213  HA  GLU A  75      10.437  12.816  -2.538  1.00  0.57           H  
ATOM   1214 1HB  GLU A  75      10.164  11.807  -0.279  1.00  0.57           H  
ATOM   1215 2HB  GLU A  75      11.180  13.070   0.408  1.00  0.57           H  
ATOM   1216 1HG  GLU A  75       9.552  14.792  -0.256  1.00  0.57           H  
ATOM   1217 2HG  GLU A  75       8.541  13.581  -1.036  1.00  0.57           H  
ATOM   1218  N   LYS A  76      12.713  14.826  -1.260  1.00  0.56           N  
ATOM   1219  CA  LYS A  76      13.211  16.183  -1.342  1.00  0.56           C  
ATOM   1220  C   LYS A  76      13.611  16.515  -2.770  1.00  0.56           C  
ATOM   1221  O   LYS A  76      13.301  17.600  -3.257  1.00  0.56           O  
ATOM   1222  CB  LYS A  76      14.370  16.388  -0.365  1.00  0.56           C  
ATOM   1223  CG  LYS A  76      13.923  16.416   1.096  1.00  0.56           C  
ATOM   1224  CD  LYS A  76      15.093  16.567   2.055  1.00  0.56           C  
ATOM   1225  CE  LYS A  76      14.596  16.655   3.495  1.00  0.56           C  
ATOM   1226  NZ  LYS A  76      15.714  16.696   4.483  1.00  0.56           N  
ATOM   1227  H   LYS A  76      13.203  14.132  -0.689  1.00  0.56           H  
ATOM   1228  HA  LYS A  76      12.409  16.861  -1.057  1.00  0.56           H  
ATOM   1229 1HB  LYS A  76      15.086  15.570  -0.482  1.00  0.56           H  
ATOM   1230 2HB  LYS A  76      14.888  17.322  -0.593  1.00  0.56           H  
ATOM   1231 1HG  LYS A  76      13.230  17.242   1.245  1.00  0.56           H  
ATOM   1232 2HG  LYS A  76      13.402  15.481   1.324  1.00  0.56           H  
ATOM   1233 1HD  LYS A  76      15.747  15.697   1.960  1.00  0.56           H  
ATOM   1234 2HD  LYS A  76      15.660  17.463   1.809  1.00  0.56           H  
ATOM   1235 1HE  LYS A  76      13.999  17.557   3.607  1.00  0.56           H  
ATOM   1236 2HE  LYS A  76      13.968  15.798   3.704  1.00  0.56           H  
ATOM   1237 1HZ  LYS A  76      15.328  16.750   5.421  1.00  0.56           H  
ATOM   1238 2HZ  LYS A  76      16.266  15.851   4.399  1.00  0.56           H  
ATOM   1239 3HZ  LYS A  76      16.296  17.499   4.309  1.00  0.56           H  
ATOM   1240  N   ALA A  77      14.225  15.555  -3.469  1.00  0.57           N  
ATOM   1241  CA  ALA A  77      14.629  15.777  -4.847  1.00  0.57           C  
ATOM   1242  C   ALA A  77      13.425  16.092  -5.720  1.00  0.57           C  
ATOM   1243  O   ALA A  77      13.483  16.996  -6.559  1.00  0.57           O  
ATOM   1244  CB  ALA A  77      15.334  14.547  -5.376  1.00  0.57           C  
ATOM   1245  H   ALA A  77      14.462  14.672  -3.021  1.00  0.57           H  
ATOM   1246  HA  ALA A  77      15.307  16.627  -4.872  1.00  0.57           H  
ATOM   1247 1HB  ALA A  77      15.651  14.729  -6.388  1.00  0.57           H  
ATOM   1248 2HB  ALA A  77      16.201  14.333  -4.753  1.00  0.57           H  
ATOM   1249 3HB  ALA A  77      14.659  13.707  -5.349  1.00  0.57           H  
ATOM   1250  N   VAL A  78      12.309  15.407  -5.479  1.00  0.57           N  
ATOM   1251  CA  VAL A  78      11.105  15.663  -6.249  1.00  0.57           C  
ATOM   1252  C   VAL A  78      10.583  17.069  -5.988  1.00  0.57           C  
ATOM   1253  O   VAL A  78      10.238  17.795  -6.918  1.00  0.57           O  
ATOM   1254  CB  VAL A  78       9.983  14.673  -5.891  1.00  0.57           C  
ATOM   1255  CG1 VAL A  78       8.761  15.105  -6.548  1.00  0.57           C  
ATOM   1256  CG2 VAL A  78      10.277  13.295  -6.374  1.00  0.57           C  
ATOM   1257  H   VAL A  78      12.317  14.664  -4.776  1.00  0.57           H  
ATOM   1258  HA  VAL A  78      11.344  15.566  -7.308  1.00  0.57           H  
ATOM   1259  HB  VAL A  78       9.836  14.667  -4.809  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  78       8.008  14.408  -6.301  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  78       8.486  16.104  -6.209  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  78       8.908  15.111  -7.618  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  78       9.450  12.633  -6.115  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  78      10.366  13.354  -7.432  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  78      11.191  12.922  -5.932  1.00  0.57           H  
ATOM   1266  N   LEU A  79      10.541  17.448  -4.712  1.00  0.59           N  
ATOM   1267  CA  LEU A  79      10.050  18.754  -4.292  1.00  0.59           C  
ATOM   1268  C   LEU A  79      10.885  19.929  -4.786  1.00  0.59           C  
ATOM   1269  O   LEU A  79      10.334  20.989  -5.088  1.00  0.59           O  
ATOM   1270  CB  LEU A  79      10.007  18.796  -2.767  1.00  0.59           C  
ATOM   1271  CG  LEU A  79       8.952  17.911  -2.136  1.00  0.59           C  
ATOM   1272  CD1 LEU A  79       9.161  17.852  -0.637  1.00  0.59           C  
ATOM   1273  CD2 LEU A  79       7.606  18.484  -2.465  1.00  0.59           C  
ATOM   1274  H   LEU A  79      10.848  16.785  -3.996  1.00  0.59           H  
ATOM   1275  HA  LEU A  79       9.039  18.869  -4.680  1.00  0.59           H  
ATOM   1276 1HB  LEU A  79      10.977  18.480  -2.389  1.00  0.59           H  
ATOM   1277 2HB  LEU A  79       9.830  19.820  -2.450  1.00  0.59           H  
ATOM   1278  HG  LEU A  79       9.027  16.895  -2.530  1.00  0.59           H  
ATOM   1279 1HD1 LEU A  79       8.396  17.212  -0.189  1.00  0.59           H  
ATOM   1280 2HD1 LEU A  79      10.144  17.435  -0.427  1.00  0.59           H  
ATOM   1281 3HD1 LEU A  79       9.092  18.852  -0.218  1.00  0.59           H  
ATOM   1282 1HD2 LEU A  79       6.851  17.874  -2.011  1.00  0.59           H  
ATOM   1283 2HD2 LEU A  79       7.536  19.497  -2.069  1.00  0.59           H  
ATOM   1284 3HD2 LEU A  79       7.469  18.506  -3.549  1.00  0.59           H  
ATOM   1285  N   GLU A  80      12.203  19.759  -4.831  1.00  0.60           N  
ATOM   1286  CA  GLU A  80      13.093  20.832  -5.252  1.00  0.60           C  
ATOM   1287  C   GLU A  80      13.252  20.962  -6.768  1.00  0.60           C  
ATOM   1288  O   GLU A  80      13.414  22.069  -7.279  1.00  0.60           O  
ATOM   1289  CB  GLU A  80      14.484  20.639  -4.624  1.00  0.60           C  
ATOM   1290  CG  GLU A  80      14.530  20.807  -3.098  1.00  0.60           C  
ATOM   1291  CD  GLU A  80      15.916  20.607  -2.505  1.00  0.60           C  
ATOM   1292  OE1 GLU A  80      16.819  20.266  -3.235  1.00  0.60           O  
ATOM   1293  OE2 GLU A  80      16.065  20.801  -1.318  1.00  0.60           O  
ATOM   1294  H   GLU A  80      12.599  18.867  -4.532  1.00  0.60           H  
ATOM   1295  HA  GLU A  80      12.679  21.769  -4.881  1.00  0.60           H  
ATOM   1296 1HB  GLU A  80      14.840  19.631  -4.855  1.00  0.60           H  
ATOM   1297 2HB  GLU A  80      15.185  21.344  -5.067  1.00  0.60           H  
ATOM   1298 1HG  GLU A  80      14.181  21.806  -2.846  1.00  0.60           H  
ATOM   1299 2HG  GLU A  80      13.843  20.090  -2.649  1.00  0.60           H  
ATOM   1300  N   ASN A  81      13.239  19.839  -7.484  1.00  0.61           N  
ATOM   1301  CA  ASN A  81      13.506  19.818  -8.919  1.00  0.61           C  
ATOM   1302  C   ASN A  81      12.375  20.373  -9.822  1.00  0.61           C  
ATOM   1303  O   ASN A  81      11.264  19.818  -9.847  1.00  0.61           O  
ATOM   1304  CB  ASN A  81      13.826  18.392  -9.296  1.00  0.61           C  
ATOM   1305  CG  ASN A  81      14.261  18.176 -10.700  1.00  0.61           C  
ATOM   1306  OD1 ASN A  81      13.433  18.054 -11.590  1.00  0.61           O  
ATOM   1307  ND2 ASN A  81      15.555  18.122 -10.916  1.00  0.61           N  
ATOM   1308  H   ASN A  81      13.095  18.942  -7.016  1.00  0.61           H  
ATOM   1309  HA  ASN A  81      14.416  20.378  -9.073  1.00  0.61           H  
ATOM   1310 1HB  ASN A  81      14.611  18.021  -8.638  1.00  0.61           H  
ATOM   1311 2HB  ASN A  81      12.944  17.787  -9.106  1.00  0.61           H  
ATOM   1312 1HD2 ASN A  81      15.905  17.975 -11.846  1.00  0.61           H  
ATOM   1313 2HD2 ASN A  81      16.194  18.222 -10.156  1.00  0.61           H  
ATOM   1314  N   PRO A  82      12.623  21.446 -10.610  1.00  0.62           N  
ATOM   1315  CA  PRO A  82      11.674  22.030 -11.534  1.00  0.62           C  
ATOM   1316  C   PRO A  82      11.278  20.934 -12.492  1.00  0.62           C  
ATOM   1317  O   PRO A  82      12.121  20.123 -12.853  1.00  0.62           O  
ATOM   1318  CB  PRO A  82      12.473  23.142 -12.216  1.00  0.62           C  
ATOM   1319  CG  PRO A  82      13.556  23.492 -11.227  1.00  0.62           C  
ATOM   1320  CD  PRO A  82      13.914  22.178 -10.556  1.00  0.62           C  
ATOM   1321  HA  PRO A  82      10.805  22.418 -10.981  1.00  0.62           H  
ATOM   1322 1HB  PRO A  82      12.870  22.778 -13.176  1.00  0.62           H  
ATOM   1323 2HB  PRO A  82      11.814  23.991 -12.445  1.00  0.62           H  
ATOM   1324 1HG  PRO A  82      14.411  23.952 -11.743  1.00  0.62           H  
ATOM   1325 2HG  PRO A  82      13.182  24.236 -10.508  1.00  0.62           H  
ATOM   1326 1HD  PRO A  82      14.697  21.641 -11.111  1.00  0.62           H  
ATOM   1327 2HD  PRO A  82      14.209  22.428  -9.535  1.00  0.62           H  
ATOM   1328  N   ARG A  83      10.026  20.949 -12.937  1.00  0.62           N  
ATOM   1329  CA  ARG A  83       9.405  19.946 -13.824  1.00  0.62           C  
ATOM   1330  C   ARG A  83       8.862  18.736 -13.058  1.00  0.62           C  
ATOM   1331  O   ARG A  83       7.917  18.103 -13.526  1.00  0.62           O  
ATOM   1332  CB  ARG A  83      10.358  19.419 -14.904  1.00  0.62           C  
ATOM   1333  CG  ARG A  83      10.795  20.434 -15.964  1.00  0.62           C  
ATOM   1334  CD  ARG A  83      11.793  19.857 -16.922  1.00  0.62           C  
ATOM   1335  NE  ARG A  83      13.105  19.687 -16.306  1.00  0.62           N  
ATOM   1336  CZ  ARG A  83      14.136  19.016 -16.864  1.00  0.62           C  
ATOM   1337  NH1 ARG A  83      13.990  18.443 -18.036  1.00  0.62           N  
ATOM   1338  NH2 ARG A  83      15.297  18.932 -16.233  1.00  0.62           N  
ATOM   1339  H   ARG A  83       9.431  21.696 -12.610  1.00  0.62           H  
ATOM   1340  HA  ARG A  83       8.567  20.424 -14.332  1.00  0.62           H  
ATOM   1341 1HB  ARG A  83      11.205  18.882 -14.512  1.00  0.62           H  
ATOM   1342 2HB  ARG A  83       9.801  18.669 -15.469  1.00  0.62           H  
ATOM   1343 1HG  ARG A  83       9.925  20.759 -16.533  1.00  0.62           H  
ATOM   1344 2HG  ARG A  83      11.254  21.296 -15.478  1.00  0.62           H  
ATOM   1345 1HD  ARG A  83      11.446  18.874 -17.255  1.00  0.62           H  
ATOM   1346 2HD  ARG A  83      11.900  20.514 -17.782  1.00  0.62           H  
ATOM   1347  HE  ARG A  83      13.253  20.110 -15.392  1.00  0.62           H  
ATOM   1348 1HH1 ARG A  83      13.101  18.498 -18.518  1.00  0.62           H  
ATOM   1349 2HH1 ARG A  83      14.760  17.940 -18.450  1.00  0.62           H  
ATOM   1350 1HH2 ARG A  83      15.415  19.369 -15.327  1.00  0.62           H  
ATOM   1351 2HH2 ARG A  83      16.065  18.428 -16.653  1.00  0.62           H  
ATOM   1352  N   LEU A  84       9.384  18.460 -11.859  1.00  0.61           N  
ATOM   1353  CA  LEU A  84       8.817  17.387 -11.056  1.00  0.61           C  
ATOM   1354  C   LEU A  84       7.942  18.010 -10.003  1.00  0.61           C  
ATOM   1355  O   LEU A  84       6.817  17.570  -9.782  1.00  0.61           O  
ATOM   1356  CB  LEU A  84       9.889  16.541 -10.384  1.00  0.61           C  
ATOM   1357  CG  LEU A  84      10.822  15.831 -11.306  1.00  0.61           C  
ATOM   1358  CD1 LEU A  84      11.856  15.034 -10.520  1.00  0.61           C  
ATOM   1359  CD2 LEU A  84      10.042  14.972 -12.138  1.00  0.61           C  
ATOM   1360  H   LEU A  84      10.167  18.994 -11.478  1.00  0.61           H  
ATOM   1361  HA  LEU A  84       8.204  16.746 -11.686  1.00  0.61           H  
ATOM   1362 1HB  LEU A  84      10.489  17.190  -9.735  1.00  0.61           H  
ATOM   1363 2HB  LEU A  84       9.409  15.799  -9.766  1.00  0.61           H  
ATOM   1364  HG  LEU A  84      11.347  16.560 -11.923  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  84      12.522  14.521 -11.215  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  84      12.435  15.696  -9.892  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  84      11.343  14.308  -9.903  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  84      10.690  14.467 -12.813  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  84       9.536  14.271 -11.523  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  84       9.324  15.563 -12.680  1.00  0.61           H  
ATOM   1371  N   LYS A  85       8.434  19.098  -9.418  1.00  0.60           N  
ATOM   1372  CA  LYS A  85       7.717  19.856  -8.405  1.00  0.60           C  
ATOM   1373  C   LYS A  85       6.208  19.994  -8.730  1.00  0.60           C  
ATOM   1374  O   LYS A  85       5.405  19.449  -7.977  1.00  0.60           O  
ATOM   1375  CB  LYS A  85       8.430  21.198  -8.163  1.00  0.60           C  
ATOM   1376  CG  LYS A  85       7.827  22.116  -7.103  1.00  0.60           C  
ATOM   1377  CD  LYS A  85       8.687  23.381  -6.975  1.00  0.60           C  
ATOM   1378  CE  LYS A  85       8.308  24.265  -5.770  1.00  0.60           C  
ATOM   1379  NZ  LYS A  85       6.921  24.820  -5.851  1.00  0.60           N  
ATOM   1380  H   LYS A  85       9.384  19.387  -9.648  1.00  0.60           H  
ATOM   1381  HA  LYS A  85       7.791  19.299  -7.468  1.00  0.60           H  
ATOM   1382 1HB  LYS A  85       9.429  20.957  -7.778  1.00  0.60           H  
ATOM   1383 2HB  LYS A  85       8.608  21.745  -9.064  1.00  0.60           H  
ATOM   1384 1HG  LYS A  85       6.808  22.393  -7.382  1.00  0.60           H  
ATOM   1385 2HG  LYS A  85       7.800  21.602  -6.140  1.00  0.60           H  
ATOM   1386 1HD  LYS A  85       9.734  23.075  -6.864  1.00  0.60           H  
ATOM   1387 2HD  LYS A  85       8.597  23.968  -7.885  1.00  0.60           H  
ATOM   1388 1HE  LYS A  85       8.401  23.680  -4.855  1.00  0.60           H  
ATOM   1389 2HE  LYS A  85       9.011  25.095  -5.731  1.00  0.60           H  
ATOM   1390 1HZ  LYS A  85       6.743  25.393  -5.046  1.00  0.60           H  
ATOM   1391 2HZ  LYS A  85       6.810  25.370  -6.685  1.00  0.60           H  
ATOM   1392 3HZ  LYS A  85       6.237  24.052  -5.854  1.00  0.60           H  
ATOM   1393  N   PRO A  86       5.764  20.662  -9.839  1.00  0.59           N  
ATOM   1394  CA  PRO A  86       4.356  20.838 -10.182  1.00  0.59           C  
ATOM   1395  C   PRO A  86       3.615  19.528 -10.444  1.00  0.59           C  
ATOM   1396  O   PRO A  86       2.388  19.471 -10.340  1.00  0.59           O  
ATOM   1397  CB  PRO A  86       4.415  21.684 -11.467  1.00  0.59           C  
ATOM   1398  CG  PRO A  86       5.790  21.431 -12.034  1.00  0.59           C  
ATOM   1399  CD  PRO A  86       6.677  21.283 -10.830  1.00  0.59           C  
ATOM   1400  HA  PRO A  86       3.867  21.403  -9.372  1.00  0.59           H  
ATOM   1401 1HB  PRO A  86       3.613  21.374 -12.153  1.00  0.59           H  
ATOM   1402 2HB  PRO A  86       4.238  22.743 -11.225  1.00  0.59           H  
ATOM   1403 1HG  PRO A  86       5.780  20.522 -12.661  1.00  0.59           H  
ATOM   1404 2HG  PRO A  86       6.092  22.262 -12.687  1.00  0.59           H  
ATOM   1405 1HD  PRO A  86       7.506  20.666 -11.108  1.00  0.59           H  
ATOM   1406 2HD  PRO A  86       6.982  22.278 -10.494  1.00  0.59           H  
ATOM   1407  N   ALA A  87       4.338  18.459 -10.793  1.00  0.59           N  
ATOM   1408  CA  ALA A  87       3.670  17.196 -11.032  1.00  0.59           C  
ATOM   1409  C   ALA A  87       3.330  16.631  -9.684  1.00  0.59           C  
ATOM   1410  O   ALA A  87       2.197  16.248  -9.414  1.00  0.59           O  
ATOM   1411  CB  ALA A  87       4.550  16.258 -11.849  1.00  0.59           C  
ATOM   1412  H   ALA A  87       5.349  18.484 -10.836  1.00  0.59           H  
ATOM   1413  HA  ALA A  87       2.745  17.365 -11.557  1.00  0.59           H  
ATOM   1414 1HB  ALA A  87       4.029  15.313 -12.005  1.00  0.59           H  
ATOM   1415 2HB  ALA A  87       4.768  16.716 -12.816  1.00  0.59           H  
ATOM   1416 3HB  ALA A  87       5.481  16.072 -11.320  1.00  0.59           H  
ATOM   1417  N   TYR A  88       4.303  16.678  -8.797  1.00  0.60           N  
ATOM   1418  CA  TYR A  88       4.135  16.161  -7.465  1.00  0.60           C  
ATOM   1419  C   TYR A  88       2.992  16.905  -6.798  1.00  0.60           C  
ATOM   1420  O   TYR A  88       2.085  16.302  -6.227  1.00  0.60           O  
ATOM   1421  CB  TYR A  88       5.421  16.352  -6.676  1.00  0.60           C  
ATOM   1422  CG  TYR A  88       5.418  15.729  -5.294  1.00  0.60           C  
ATOM   1423  CD1 TYR A  88       5.664  14.374  -5.165  1.00  0.60           C  
ATOM   1424  CD2 TYR A  88       5.188  16.487  -4.167  1.00  0.60           C  
ATOM   1425  CE1 TYR A  88       5.710  13.792  -3.942  1.00  0.60           C  
ATOM   1426  CE2 TYR A  88       5.219  15.879  -2.919  1.00  0.60           C  
ATOM   1427  CZ  TYR A  88       5.487  14.537  -2.813  1.00  0.60           C  
ATOM   1428  OH  TYR A  88       5.537  13.925  -1.581  1.00  0.60           O  
ATOM   1429  H   TYR A  88       5.205  17.062  -9.073  1.00  0.60           H  
ATOM   1430  HA  TYR A  88       3.881  15.103  -7.519  1.00  0.60           H  
ATOM   1431 1HB  TYR A  88       6.240  15.957  -7.243  1.00  0.60           H  
ATOM   1432 2HB  TYR A  88       5.615  17.412  -6.555  1.00  0.60           H  
ATOM   1433  HD1 TYR A  88       5.838  13.764  -6.048  1.00  0.60           H  
ATOM   1434  HD2 TYR A  88       4.986  17.556  -4.258  1.00  0.60           H  
ATOM   1435  HE1 TYR A  88       5.916  12.732  -3.864  1.00  0.60           H  
ATOM   1436  HE2 TYR A  88       5.037  16.465  -2.018  1.00  0.60           H  
ATOM   1437  HH  TYR A  88       5.671  14.589  -0.890  1.00  0.60           H  
ATOM   1438  N   GLU A  89       3.029  18.236  -6.887  1.00  0.61           N  
ATOM   1439  CA  GLU A  89       2.019  19.058  -6.246  1.00  0.61           C  
ATOM   1440  C   GLU A  89       0.609  18.807  -6.795  1.00  0.61           C  
ATOM   1441  O   GLU A  89      -0.338  18.683  -6.014  1.00  0.61           O  
ATOM   1442  CB  GLU A  89       2.401  20.534  -6.419  1.00  0.61           C  
ATOM   1443  CG  GLU A  89       3.632  20.958  -5.611  1.00  0.61           C  
ATOM   1444  CD  GLU A  89       4.126  22.343  -5.956  1.00  0.61           C  
ATOM   1445  OE1 GLU A  89       3.584  22.953  -6.848  1.00  0.61           O  
ATOM   1446  OE2 GLU A  89       5.074  22.783  -5.336  1.00  0.61           O  
ATOM   1447  H   GLU A  89       3.798  18.679  -7.390  1.00  0.61           H  
ATOM   1448  HA  GLU A  89       2.017  18.818  -5.183  1.00  0.61           H  
ATOM   1449 1HB  GLU A  89       2.606  20.727  -7.469  1.00  0.61           H  
ATOM   1450 2HB  GLU A  89       1.564  21.166  -6.125  1.00  0.61           H  
ATOM   1451 1HG  GLU A  89       3.379  20.930  -4.552  1.00  0.61           H  
ATOM   1452 2HG  GLU A  89       4.431  20.238  -5.779  1.00  0.61           H  
ATOM   1453  N   ALA A  90       0.473  18.667  -8.126  1.00  0.61           N  
ATOM   1454  CA  ALA A  90      -0.819  18.393  -8.764  1.00  0.61           C  
ATOM   1455  C   ALA A  90      -1.433  17.052  -8.345  1.00  0.61           C  
ATOM   1456  O   ALA A  90      -2.656  16.918  -8.241  1.00  0.61           O  
ATOM   1457  CB  ALA A  90      -0.649  18.396 -10.272  1.00  0.61           C  
ATOM   1458  H   ALA A  90       1.282  18.787  -8.737  1.00  0.61           H  
ATOM   1459  HA  ALA A  90      -1.506  19.184  -8.474  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90      -1.610  18.227 -10.756  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90      -0.244  19.356 -10.592  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90       0.046  17.601 -10.553  1.00  0.61           H  
ATOM   1463  N   LEU A  91      -0.580  16.062  -8.136  1.00  0.62           N  
ATOM   1464  CA  LEU A  91      -0.970  14.695  -7.812  1.00  0.62           C  
ATOM   1465  C   LEU A  91      -1.431  14.394  -6.394  1.00  0.62           C  
ATOM   1466  O   LEU A  91      -1.067  15.071  -5.435  1.00  0.62           O  
ATOM   1467  CB  LEU A  91       0.180  13.780  -8.155  1.00  0.62           C  
ATOM   1468  CG  LEU A  91       0.502  13.689  -9.596  1.00  0.62           C  
ATOM   1469  CD1 LEU A  91       1.769  12.818  -9.746  1.00  0.62           C  
ATOM   1470  CD2 LEU A  91      -0.726  13.176 -10.292  1.00  0.62           C  
ATOM   1471  H   LEU A  91       0.418  16.252  -8.254  1.00  0.62           H  
ATOM   1472  HA  LEU A  91      -1.798  14.443  -8.472  1.00  0.62           H  
ATOM   1473 1HB  LEU A  91       1.071  14.174  -7.664  1.00  0.62           H  
ATOM   1474 2HB  LEU A  91      -0.011  12.801  -7.759  1.00  0.62           H  
ATOM   1475  HG  LEU A  91       0.706  14.647 -10.008  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  91       2.039  12.724 -10.773  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  91       2.588  13.296  -9.205  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  91       1.604  11.844  -9.338  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  91      -0.566  13.093 -11.328  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  91      -0.981  12.241  -9.907  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  91      -1.549  13.868 -10.120  1.00  0.62           H  
ATOM   1482  N   ASP A  92      -2.250  13.345  -6.276  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -2.714  12.860  -4.983  1.00  0.62           C  
ATOM   1484  C   ASP A  92      -1.658  11.965  -4.347  1.00  0.62           C  
ATOM   1485  O   ASP A  92      -0.602  11.760  -4.943  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -4.031  12.112  -5.172  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -3.908  10.802  -5.947  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -2.822  10.236  -6.062  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -4.907  10.411  -6.493  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -2.541  12.862  -7.113  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -2.883  13.717  -4.329  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -4.469  11.897  -4.198  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -4.735  12.758  -5.700  1.00  0.62           H  
ATOM   1494  N   GLU A  93      -1.944  11.393  -3.176  1.00  0.61           N  
ATOM   1495  CA  GLU A  93      -0.922  10.632  -2.462  1.00  0.61           C  
ATOM   1496  C   GLU A  93      -0.306   9.454  -3.218  1.00  0.61           C  
ATOM   1497  O   GLU A  93       0.918   9.346  -3.285  1.00  0.61           O  
ATOM   1498  CB  GLU A  93      -1.493  10.104  -1.152  1.00  0.61           C  
ATOM   1499  CG  GLU A  93      -0.488   9.348  -0.316  1.00  0.61           C  
ATOM   1500  CD  GLU A  93      -1.055   8.767   0.955  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93      -2.240   8.852   1.166  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93      -0.277   8.261   1.735  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -2.846  11.542  -2.750  1.00  0.61           H  
ATOM   1504  HA  GLU A  93      -0.113  11.322  -2.223  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -1.873  10.934  -0.557  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93      -2.329   9.436  -1.360  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93      -0.096   8.537  -0.926  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93       0.339  10.012  -0.071  1.00  0.61           H  
ATOM   1509  N   VAL A  94      -1.122   8.578  -3.796  1.00  0.60           N  
ATOM   1510  CA  VAL A  94      -0.559   7.413  -4.469  1.00  0.60           C  
ATOM   1511  C   VAL A  94       0.231   7.795  -5.695  1.00  0.60           C  
ATOM   1512  O   VAL A  94       1.300   7.236  -5.967  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -1.631   6.406  -4.857  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94      -1.001   5.321  -5.723  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -2.220   5.815  -3.597  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -2.124   8.720  -3.766  1.00  0.60           H  
ATOM   1517  HA  VAL A  94       0.115   6.919  -3.773  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -2.411   6.900  -5.440  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -1.749   4.607  -5.998  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94      -0.583   5.767  -6.624  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94      -0.218   4.822  -5.166  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -2.986   5.086  -3.856  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -1.431   5.328  -3.027  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -2.663   6.612  -2.999  1.00  0.60           H  
ATOM   1525  N   ARG A  95      -0.308   8.717  -6.469  1.00  0.58           N  
ATOM   1526  CA  ARG A  95       0.381   9.119  -7.665  1.00  0.58           C  
ATOM   1527  C   ARG A  95       1.710   9.820  -7.278  1.00  0.58           C  
ATOM   1528  O   ARG A  95       2.732   9.633  -7.949  1.00  0.58           O  
ATOM   1529  CB  ARG A  95      -0.558   9.955  -8.479  1.00  0.58           C  
ATOM   1530  CG  ARG A  95      -1.803   9.163  -8.996  1.00  0.58           C  
ATOM   1531  CD  ARG A  95      -2.715   9.980  -9.854  1.00  0.58           C  
ATOM   1532  NE  ARG A  95      -3.797   9.189 -10.467  1.00  0.58           N  
ATOM   1533  CZ  ARG A  95      -5.079   9.034 -10.019  1.00  0.58           C  
ATOM   1534  NH1 ARG A  95      -5.507   9.585  -8.908  1.00  0.58           N  
ATOM   1535  NH2 ARG A  95      -5.939   8.298 -10.708  1.00  0.58           N  
ATOM   1536  H   ARG A  95      -1.204   9.166  -6.226  1.00  0.58           H  
ATOM   1537  HA  ARG A  95       0.615   8.228  -8.247  1.00  0.58           H  
ATOM   1538 1HB  ARG A  95      -0.922  10.784  -7.884  1.00  0.58           H  
ATOM   1539 2HB  ARG A  95      -0.040  10.322  -9.343  1.00  0.58           H  
ATOM   1540 1HG  ARG A  95      -1.512   8.284  -9.530  1.00  0.58           H  
ATOM   1541 2HG  ARG A  95      -2.382   8.864  -8.125  1.00  0.58           H  
ATOM   1542 1HD  ARG A  95      -3.165  10.769  -9.250  1.00  0.58           H  
ATOM   1543 2HD  ARG A  95      -2.138  10.413 -10.664  1.00  0.58           H  
ATOM   1544  HE  ARG A  95      -3.533   8.702 -11.322  1.00  0.58           H  
ATOM   1545 1HH1 ARG A  95      -4.898  10.120  -8.290  1.00  0.58           H  
ATOM   1546 2HH1 ARG A  95      -6.454   9.441  -8.607  1.00  0.58           H  
ATOM   1547 1HH2 ARG A  95      -5.651   7.805 -11.569  1.00  0.58           H  
ATOM   1548 2HH2 ARG A  95      -6.878   8.176 -10.364  1.00  0.58           H  
ATOM   1549  N   ARG A  96       1.719  10.582  -6.165  1.00  0.57           N  
ATOM   1550  CA  ARG A  96       2.956  11.189  -5.668  1.00  0.57           C  
ATOM   1551  C   ARG A  96       3.970  10.123  -5.269  1.00  0.57           C  
ATOM   1552  O   ARG A  96       5.161  10.259  -5.570  1.00  0.57           O  
ATOM   1553  CB  ARG A  96       2.695  12.088  -4.468  1.00  0.57           C  
ATOM   1554  CG  ARG A  96       2.046  13.432  -4.768  1.00  0.57           C  
ATOM   1555  CD  ARG A  96       1.710  14.181  -3.522  1.00  0.57           C  
ATOM   1556  NE  ARG A  96       1.115  15.483  -3.802  1.00  0.57           N  
ATOM   1557  CZ  ARG A  96       0.517  16.266  -2.882  1.00  0.57           C  
ATOM   1558  NH1 ARG A  96       0.465  15.863  -1.628  1.00  0.57           N  
ATOM   1559  NH2 ARG A  96      -0.028  17.433  -3.220  1.00  0.57           N  
ATOM   1560  H   ARG A  96       0.853  10.755  -5.651  1.00  0.57           H  
ATOM   1561  HA  ARG A  96       3.383  11.799  -6.465  1.00  0.57           H  
ATOM   1562 1HB  ARG A  96       1.999  11.578  -3.814  1.00  0.57           H  
ATOM   1563 2HB  ARG A  96       3.584  12.228  -3.903  1.00  0.57           H  
ATOM   1564 1HG  ARG A  96       2.741  14.033  -5.336  1.00  0.57           H  
ATOM   1565 2HG  ARG A  96       1.154  13.305  -5.347  1.00  0.57           H  
ATOM   1566 1HD  ARG A  96       0.988  13.599  -2.955  1.00  0.57           H  
ATOM   1567 2HD  ARG A  96       2.599  14.333  -2.928  1.00  0.57           H  
ATOM   1568  HE  ARG A  96       1.157  15.822  -4.774  1.00  0.57           H  
ATOM   1569 1HH1 ARG A  96       0.873  14.978  -1.372  1.00  0.57           H  
ATOM   1570 2HH1 ARG A  96       0.015  16.438  -0.932  1.00  0.57           H  
ATOM   1571 1HH2 ARG A  96      -0.025  17.761  -4.204  1.00  0.57           H  
ATOM   1572 2HH2 ARG A  96      -0.475  17.996  -2.521  1.00  0.57           H  
ATOM   1573  N   LYS A  97       3.494   9.030  -4.653  1.00  0.56           N  
ATOM   1574  CA  LYS A  97       4.381   7.937  -4.270  1.00  0.56           C  
ATOM   1575  C   LYS A  97       5.018   7.344  -5.511  1.00  0.56           C  
ATOM   1576  O   LYS A  97       6.210   7.042  -5.518  1.00  0.56           O  
ATOM   1577  CB  LYS A  97       3.613   6.858  -3.502  1.00  0.56           C  
ATOM   1578  CG  LYS A  97       3.194   7.250  -2.089  1.00  0.56           C  
ATOM   1579  CD  LYS A  97       2.361   6.159  -1.426  1.00  0.56           C  
ATOM   1580  CE  LYS A  97       2.091   6.484   0.034  1.00  0.56           C  
ATOM   1581  NZ  LYS A  97       1.076   5.572   0.625  1.00  0.56           N  
ATOM   1582  H   LYS A  97       2.503   8.982  -4.409  1.00  0.56           H  
ATOM   1583  HA  LYS A  97       5.171   8.331  -3.634  1.00  0.56           H  
ATOM   1584 1HB  LYS A  97       2.714   6.597  -4.047  1.00  0.56           H  
ATOM   1585 2HB  LYS A  97       4.218   5.956  -3.439  1.00  0.56           H  
ATOM   1586 1HG  LYS A  97       4.045   7.483  -1.487  1.00  0.56           H  
ATOM   1587 2HG  LYS A  97       2.595   8.139  -2.137  1.00  0.56           H  
ATOM   1588 1HD  LYS A  97       1.409   6.059  -1.943  1.00  0.56           H  
ATOM   1589 2HD  LYS A  97       2.889   5.205  -1.481  1.00  0.56           H  
ATOM   1590 1HE  LYS A  97       3.023   6.366   0.583  1.00  0.56           H  
ATOM   1591 2HE  LYS A  97       1.757   7.509   0.134  1.00  0.56           H  
ATOM   1592 1HZ  LYS A  97       0.938   5.799   1.605  1.00  0.56           H  
ATOM   1593 2HZ  LYS A  97       0.205   5.689   0.136  1.00  0.56           H  
ATOM   1594 3HZ  LYS A  97       1.377   4.589   0.540  1.00  0.56           H  
ATOM   1595  N   ALA A  98       4.239   7.219  -6.588  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       4.772   6.677  -7.830  1.00  0.56           C  
ATOM   1597  C   ALA A  98       5.926   7.542  -8.347  1.00  0.56           C  
ATOM   1598  O   ALA A  98       6.951   7.018  -8.795  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       3.669   6.593  -8.859  1.00  0.56           C  
ATOM   1600  H   ALA A  98       3.251   7.468  -6.521  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       5.150   5.677  -7.633  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       4.038   6.170  -9.766  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       2.869   5.972  -8.474  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       3.285   7.576  -9.065  1.00  0.56           H  
ATOM   1605  N   LEU A  99       5.791   8.869  -8.216  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       6.846   9.782  -8.662  1.00  0.56           C  
ATOM   1607  C   LEU A  99       8.086   9.638  -7.780  1.00  0.56           C  
ATOM   1608  O   LEU A  99       9.217   9.635  -8.273  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       6.357  11.232  -8.687  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       7.368  12.257  -9.250  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       7.746  11.824 -10.646  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       6.729  13.658  -9.292  1.00  0.56           C  
ATOM   1613  H   LEU A  99       4.912   9.241  -7.846  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       7.121   9.509  -9.677  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       5.445  11.283  -9.281  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       6.114  11.531  -7.664  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       8.264  12.276  -8.629  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99       8.442  12.508 -11.058  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99       8.194  10.834 -10.606  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       6.855  11.796 -11.273  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       7.437  14.382  -9.698  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       5.837  13.638  -9.918  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       6.456  13.944  -8.293  1.00  0.56           H  
ATOM   1624  N   ILE A 100       7.884   9.503  -6.469  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       9.016   9.346  -5.559  1.00  0.56           C  
ATOM   1626  C   ILE A 100       9.779   8.077  -5.916  1.00  0.56           C  
ATOM   1627  O   ILE A 100      11.012   8.083  -5.943  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       8.587   9.287  -4.086  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       8.050  10.635  -3.654  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100       9.787   8.894  -3.210  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       7.359  10.597  -2.315  1.00  0.56           C  
ATOM   1632  H   ILE A 100       6.929   9.533  -6.105  1.00  0.56           H  
ATOM   1633  HA  ILE A 100       9.686  10.193  -5.684  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       7.789   8.552  -3.968  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       8.871  11.344  -3.605  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       7.342  10.982  -4.405  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.477   8.852  -2.167  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100      10.160   7.917  -3.519  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      10.576   9.638  -3.324  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       6.996  11.593  -2.059  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.519   9.907  -2.359  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       8.064  10.268  -1.552  1.00  0.56           H  
ATOM   1643  N   ILE A 101       9.044   6.997  -6.208  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       9.642   5.725  -6.603  1.00  0.57           C  
ATOM   1645  C   ILE A 101      10.433   5.904  -7.904  1.00  0.57           C  
ATOM   1646  O   ILE A 101      11.576   5.452  -7.994  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       8.564   4.644  -6.778  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.944   4.315  -5.412  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       9.185   3.397  -7.401  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.675   3.514  -5.496  1.00  0.57           C  
ATOM   1651  H   ILE A 101       8.027   7.063  -6.141  1.00  0.57           H  
ATOM   1652  HA  ILE A 101      10.326   5.404  -5.822  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       7.773   5.019  -7.423  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.660   3.761  -4.827  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.730   5.245  -4.898  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       8.419   2.636  -7.531  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       9.604   3.660  -8.366  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       9.975   3.013  -6.754  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       6.296   3.341  -4.497  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.936   4.073  -6.065  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.873   2.564  -5.989  1.00  0.57           H  
ATOM   1662  N   LEU A 102       9.875   6.614  -8.899  1.00  0.58           N  
ATOM   1663  CA  LEU A 102      10.653   6.847 -10.116  1.00  0.58           C  
ATOM   1664  C   LEU A 102      11.946   7.582  -9.813  1.00  0.58           C  
ATOM   1665  O   LEU A 102      13.006   7.229 -10.329  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       9.879   7.708 -11.131  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       8.782   7.079 -11.874  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.971   8.124 -12.645  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       9.410   6.133 -12.865  1.00  0.58           C  
ATOM   1670  H   LEU A 102       8.918   6.960  -8.814  1.00  0.58           H  
ATOM   1671  HA  LEU A 102      10.889   5.884 -10.561  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       9.473   8.572 -10.611  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102      10.574   8.056 -11.864  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       8.128   6.560 -11.181  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       7.175   7.626 -13.203  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       7.532   8.829 -11.947  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       8.623   8.653 -13.336  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       8.635   5.646 -13.435  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102      10.060   6.687 -13.537  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       9.991   5.398 -12.331  1.00  0.58           H  
ATOM   1681  N   VAL A 103      11.887   8.585  -8.957  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      13.098   9.314  -8.633  1.00  0.59           C  
ATOM   1683  C   VAL A 103      14.102   8.450  -7.878  1.00  0.59           C  
ATOM   1684  O   VAL A 103      15.288   8.428  -8.212  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      12.740  10.618  -7.920  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      13.968  11.310  -7.371  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      12.093  11.507  -8.981  1.00  0.59           C  
ATOM   1688  H   VAL A 103      10.990   8.860  -8.550  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      13.569   9.608  -9.571  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      12.052  10.427  -7.090  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      13.666  12.246  -6.901  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      14.446  10.669  -6.631  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      14.657  11.510  -8.173  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      11.848  12.436  -8.565  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      12.789  11.660  -9.789  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103      11.194  11.022  -9.368  1.00  0.59           H  
ATOM   1697  N   TYR A 104      13.625   7.666  -6.919  1.00  0.60           N  
ATOM   1698  CA  TYR A 104      14.481   6.771  -6.150  1.00  0.60           C  
ATOM   1699  C   TYR A 104      15.276   5.847  -7.084  1.00  0.60           C  
ATOM   1700  O   TYR A 104      16.480   5.640  -6.895  1.00  0.60           O  
ATOM   1701  CB  TYR A 104      13.633   5.878  -5.249  1.00  0.60           C  
ATOM   1702  CG  TYR A 104      14.406   5.028  -4.275  1.00  0.60           C  
ATOM   1703  CD1 TYR A 104      14.571   5.503  -2.991  1.00  0.60           C  
ATOM   1704  CD2 TYR A 104      14.958   3.798  -4.638  1.00  0.60           C  
ATOM   1705  CE1 TYR A 104      15.249   4.761  -2.071  1.00  0.60           C  
ATOM   1706  CE2 TYR A 104      15.666   3.061  -3.690  1.00  0.60           C  
ATOM   1707  CZ  TYR A 104      15.798   3.546  -2.413  1.00  0.60           C  
ATOM   1708  OH  TYR A 104      16.481   2.859  -1.444  1.00  0.60           O  
ATOM   1709  H   TYR A 104      12.635   7.712  -6.690  1.00  0.60           H  
ATOM   1710  HA  TYR A 104      15.178   7.363  -5.560  1.00  0.60           H  
ATOM   1711 1HB  TYR A 104      12.936   6.500  -4.682  1.00  0.60           H  
ATOM   1712 2HB  TYR A 104      13.032   5.212  -5.866  1.00  0.60           H  
ATOM   1713  HD1 TYR A 104      14.146   6.465  -2.713  1.00  0.60           H  
ATOM   1714  HD2 TYR A 104      14.836   3.424  -5.652  1.00  0.60           H  
ATOM   1715  HE1 TYR A 104      15.365   5.133  -1.063  1.00  0.60           H  
ATOM   1716  HE2 TYR A 104      16.105   2.111  -3.947  1.00  0.60           H  
ATOM   1717  HH  TYR A 104      16.808   1.994  -1.762  1.00  0.60           H  
ATOM   1718  N   LEU A 105      14.572   5.270  -8.071  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      15.126   4.291  -9.003  1.00  0.62           C  
ATOM   1720  C   LEU A 105      15.934   4.862 -10.178  1.00  0.62           C  
ATOM   1721  O   LEU A 105      16.919   4.252 -10.601  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      13.970   3.502  -9.628  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      13.102   2.646  -8.685  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      11.968   2.104  -9.493  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      13.905   1.532  -8.070  1.00  0.62           C  
ATOM   1726  H   LEU A 105      13.579   5.500  -8.150  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      15.769   3.621  -8.436  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      13.299   4.224 -10.095  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.369   2.856 -10.409  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      12.698   3.269  -7.892  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.317   1.506  -8.864  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.405   2.934  -9.919  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.380   1.495 -10.287  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.266   0.938  -7.412  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.302   0.899  -8.862  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      14.726   1.953  -7.495  1.00  0.62           H  
ATOM   1737  N   PHE A 106      15.511   6.004 -10.727  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      16.139   6.546 -11.932  1.00  0.64           C  
ATOM   1739  C   PHE A 106      16.924   7.861 -11.764  1.00  0.64           C  
ATOM   1740  O   PHE A 106      17.736   8.201 -12.628  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      15.052   6.751 -12.987  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      14.337   5.476 -13.439  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      13.092   5.137 -12.927  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      14.888   4.649 -14.403  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      12.425   4.003 -13.346  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      14.213   3.521 -14.833  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      12.979   3.200 -14.298  1.00  0.64           C  
ATOM   1748  H   PHE A 106      14.698   6.483 -10.347  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      16.836   5.798 -12.305  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      14.304   7.435 -12.597  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      15.491   7.216 -13.860  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      12.645   5.777 -12.186  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      15.857   4.903 -14.832  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      11.454   3.752 -12.926  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.654   2.882 -15.599  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.449   2.308 -14.638  1.00  0.64           H  
ATOM   1757  N   GLY A 107      16.698   8.602 -10.677  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      17.332   9.900 -10.467  1.00  0.65           C  
ATOM   1759  C   GLY A 107      16.407  11.031 -10.902  1.00  0.65           C  
ATOM   1760  O   GLY A 107      15.705  10.917 -11.908  1.00  0.65           O  
ATOM   1761  H   GLY A 107      16.059   8.290  -9.951  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      17.572  10.010  -9.408  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      18.269   9.949 -11.019  1.00  0.65           H  
ATOM   1764  N   ALA A 108      16.445  12.152 -10.183  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      15.550  13.265 -10.490  1.00  0.66           C  
ATOM   1766  C   ALA A 108      15.704  13.793 -11.897  1.00  0.66           C  
ATOM   1767  O   ALA A 108      14.713  14.127 -12.531  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      15.780  14.402  -9.531  1.00  0.66           C  
ATOM   1769  H   ALA A 108      17.066  12.215  -9.386  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      14.530  12.909 -10.381  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      15.077  15.207  -9.747  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      15.625  14.046  -8.526  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      16.798  14.775  -9.639  1.00  0.66           H  
ATOM   1774  N   ASP A 109      16.926  13.846 -12.413  1.00  0.67           N  
ATOM   1775  CA  ASP A 109      17.099  14.395 -13.750  1.00  0.67           C  
ATOM   1776  C   ASP A 109      16.535  13.450 -14.799  1.00  0.67           C  
ATOM   1777  O   ASP A 109      15.926  13.874 -15.783  1.00  0.67           O  
ATOM   1778  CB  ASP A 109      18.574  14.673 -14.017  1.00  0.67           C  
ATOM   1779  CG  ASP A 109      19.082  15.844 -13.189  1.00  0.67           C  
ATOM   1780  OD1 ASP A 109      18.263  16.555 -12.652  1.00  0.67           O  
ATOM   1781  OD2 ASP A 109      20.268  16.011 -13.088  1.00  0.67           O  
ATOM   1782  H   ASP A 109      17.720  13.535 -11.875  1.00  0.67           H  
ATOM   1783  HA  ASP A 109      16.558  15.338 -13.808  1.00  0.67           H  
ATOM   1784 1HB  ASP A 109      19.163  13.787 -13.782  1.00  0.67           H  
ATOM   1785 2HB  ASP A 109      18.721  14.896 -15.074  1.00  0.67           H  
ATOM   1786  N   ALA A 110      16.729  12.154 -14.583  1.00  0.67           N  
ATOM   1787  CA  ALA A 110      16.232  11.156 -15.513  1.00  0.67           C  
ATOM   1788  C   ALA A 110      14.720  11.202 -15.590  1.00  0.67           C  
ATOM   1789  O   ALA A 110      14.130  10.982 -16.645  1.00  0.67           O  
ATOM   1790  CB  ALA A 110      16.674   9.784 -15.088  1.00  0.67           C  
ATOM   1791  H   ALA A 110      17.214  11.856 -13.748  1.00  0.67           H  
ATOM   1792  HA  ALA A 110      16.635  11.380 -16.500  1.00  0.67           H  
ATOM   1793 1HB  ALA A 110      16.321   9.049 -15.791  1.00  0.67           H  
ATOM   1794 2HB  ALA A 110      17.760   9.742 -15.038  1.00  0.67           H  
ATOM   1795 3HB  ALA A 110      16.259   9.579 -14.109  1.00  0.67           H  
ATOM   1796  N   VAL A 111      14.085  11.460 -14.449  1.00  0.67           N  
ATOM   1797  CA  VAL A 111      12.636  11.501 -14.393  1.00  0.67           C  
ATOM   1798  C   VAL A 111      12.145  12.834 -14.932  1.00  0.67           C  
ATOM   1799  O   VAL A 111      11.184  12.892 -15.686  1.00  0.67           O  
ATOM   1800  CB  VAL A 111      12.134  11.285 -12.972  1.00  0.67           C  
ATOM   1801  CG1 VAL A 111      10.632  11.406 -12.928  1.00  0.67           C  
ATOM   1802  CG2 VAL A 111      12.564   9.929 -12.504  1.00  0.67           C  
ATOM   1803  H   VAL A 111      14.631  11.593 -13.595  1.00  0.67           H  
ATOM   1804  HA  VAL A 111      12.241  10.703 -15.020  1.00  0.67           H  
ATOM   1805  HB  VAL A 111      12.556  12.057 -12.322  1.00  0.67           H  
ATOM   1806 1HG1 VAL A 111      10.302  11.256 -11.908  1.00  0.67           H  
ATOM   1807 2HG1 VAL A 111      10.324  12.370 -13.274  1.00  0.67           H  
ATOM   1808 3HG1 VAL A 111      10.191  10.644 -13.568  1.00  0.67           H  
ATOM   1809 1HG2 VAL A 111      12.216   9.789 -11.505  1.00  0.67           H  
ATOM   1810 2HG2 VAL A 111      12.142   9.175 -13.148  1.00  0.67           H  
ATOM   1811 3HG2 VAL A 111      13.641   9.851 -12.527  1.00  0.67           H  
ATOM   1812  N   ALA A 112      12.819  13.923 -14.560  1.00  0.66           N  
ATOM   1813  CA  ALA A 112      12.479  15.272 -15.007  1.00  0.66           C  
ATOM   1814  C   ALA A 112      12.521  15.354 -16.526  1.00  0.66           C  
ATOM   1815  O   ALA A 112      11.726  16.060 -17.150  1.00  0.66           O  
ATOM   1816  CB  ALA A 112      13.434  16.269 -14.399  1.00  0.66           C  
ATOM   1817  H   ALA A 112      13.606  13.831 -13.926  1.00  0.66           H  
ATOM   1818  HA  ALA A 112      11.474  15.507 -14.678  1.00  0.66           H  
ATOM   1819 1HB  ALA A 112      13.162  17.268 -14.706  1.00  0.66           H  
ATOM   1820 2HB  ALA A 112      13.382  16.200 -13.319  1.00  0.66           H  
ATOM   1821 3HB  ALA A 112      14.443  16.047 -14.725  1.00  0.66           H  
ATOM   1822  N   ALA A 113      13.425  14.573 -17.125  1.00  0.66           N  
ATOM   1823  CA  ALA A 113      13.581  14.476 -18.566  1.00  0.66           C  
ATOM   1824  C   ALA A 113      12.291  14.016 -19.241  1.00  0.66           C  
ATOM   1825  O   ALA A 113      12.051  14.351 -20.402  1.00  0.66           O  
ATOM   1826  CB  ALA A 113      14.697  13.515 -18.917  1.00  0.66           C  
ATOM   1827  H   ALA A 113      14.080  14.048 -16.546  1.00  0.66           H  
ATOM   1828  HA  ALA A 113      13.830  15.466 -18.942  1.00  0.66           H  
ATOM   1829 1HB  ALA A 113      14.819  13.476 -19.997  1.00  0.66           H  
ATOM   1830 2HB  ALA A 113      15.625  13.851 -18.455  1.00  0.66           H  
ATOM   1831 3HB  ALA A 113      14.448  12.527 -18.547  1.00  0.66           H  
ATOM   1832  N   LEU A 114      11.420  13.278 -18.532  1.00  0.65           N  
ATOM   1833  CA  LEU A 114      10.172  12.768 -19.106  1.00  0.65           C  
ATOM   1834  C   LEU A 114       9.136  13.890 -19.051  1.00  0.65           C  
ATOM   1835  O   LEU A 114       8.032  13.714 -18.528  1.00  0.65           O  
ATOM   1836  CB  LEU A 114       9.620  11.634 -18.218  1.00  0.65           C  
ATOM   1837  CG  LEU A 114      10.516  10.417 -17.925  1.00  0.65           C  
ATOM   1838  CD1 LEU A 114       9.769   9.524 -16.942  1.00  0.65           C  
ATOM   1839  CD2 LEU A 114      10.843   9.667 -19.196  1.00  0.65           C  
ATOM   1840  H   LEU A 114      11.607  13.073 -17.553  1.00  0.65           H  
ATOM   1841  HA  LEU A 114      10.335  12.448 -20.133  1.00  0.65           H  
ATOM   1842 1HB  LEU A 114       9.349  12.069 -17.255  1.00  0.65           H  
ATOM   1843 2HB  LEU A 114       8.710  11.258 -18.679  1.00  0.65           H  
ATOM   1844  HG  LEU A 114      11.447  10.749 -17.454  1.00  0.65           H  
ATOM   1845 1HD1 LEU A 114      10.359   8.674 -16.708  1.00  0.65           H  
ATOM   1846 2HD1 LEU A 114       9.560  10.088 -16.032  1.00  0.65           H  
ATOM   1847 3HD1 LEU A 114       8.846   9.202 -17.390  1.00  0.65           H  
ATOM   1848 1HD2 LEU A 114      11.475   8.812 -18.947  1.00  0.65           H  
ATOM   1849 2HD2 LEU A 114       9.921   9.322 -19.668  1.00  0.65           H  
ATOM   1850 3HD2 LEU A 114      11.378  10.330 -19.877  1.00  0.65           H  
ATOM   1851  N   ALA A 115       9.484  15.027 -19.640  1.00  0.64           N  
ATOM   1852  CA  ALA A 115       8.679  16.227 -19.570  1.00  0.64           C  
ATOM   1853  C   ALA A 115       7.315  16.038 -20.178  1.00  0.64           C  
ATOM   1854  O   ALA A 115       6.328  16.517 -19.634  1.00  0.64           O  
ATOM   1855  CB  ALA A 115       9.406  17.365 -20.246  1.00  0.64           C  
ATOM   1856  H   ALA A 115      10.388  15.045 -20.101  1.00  0.64           H  
ATOM   1857  HA  ALA A 115       8.546  16.480 -18.521  1.00  0.64           H  
ATOM   1858 1HB  ALA A 115       8.817  18.278 -20.157  1.00  0.64           H  
ATOM   1859 2HB  ALA A 115      10.376  17.504 -19.762  1.00  0.64           H  
ATOM   1860 3HB  ALA A 115       9.554  17.128 -21.296  1.00  0.64           H  
ATOM   1861  N   GLU A 116       7.235  15.300 -21.279  1.00  0.63           N  
ATOM   1862  CA  GLU A 116       5.942  15.112 -21.911  1.00  0.63           C  
ATOM   1863  C   GLU A 116       4.993  14.404 -20.939  1.00  0.63           C  
ATOM   1864  O   GLU A 116       3.868  14.853 -20.715  1.00  0.63           O  
ATOM   1865  CB  GLU A 116       6.107  14.322 -23.215  1.00  0.63           C  
ATOM   1866  CG  GLU A 116       4.822  14.122 -24.009  1.00  0.63           C  
ATOM   1867  CD  GLU A 116       4.999  13.262 -25.286  1.00  0.63           C  
ATOM   1868  OE1 GLU A 116       6.092  12.784 -25.546  1.00  0.63           O  
ATOM   1869  OE2 GLU A 116       4.033  13.085 -25.992  1.00  0.63           O  
ATOM   1870  H   GLU A 116       8.070  14.899 -21.681  1.00  0.63           H  
ATOM   1871  HA  GLU A 116       5.521  16.092 -22.144  1.00  0.63           H  
ATOM   1872 1HB  GLU A 116       6.813  14.843 -23.861  1.00  0.63           H  
ATOM   1873 2HB  GLU A 116       6.531  13.348 -22.999  1.00  0.63           H  
ATOM   1874 1HG  GLU A 116       4.093  13.660 -23.358  1.00  0.63           H  
ATOM   1875 2HG  GLU A 116       4.435  15.099 -24.292  1.00  0.63           H  
ATOM   1876  N   ALA A 117       5.456  13.309 -20.324  1.00  0.62           N  
ATOM   1877  CA  ALA A 117       4.594  12.590 -19.394  1.00  0.62           C  
ATOM   1878  C   ALA A 117       4.236  13.475 -18.220  1.00  0.62           C  
ATOM   1879  O   ALA A 117       3.085  13.519 -17.802  1.00  0.62           O  
ATOM   1880  CB  ALA A 117       5.263  11.328 -18.875  1.00  0.62           C  
ATOM   1881  H   ALA A 117       6.394  12.986 -20.506  1.00  0.62           H  
ATOM   1882  HA  ALA A 117       3.679  12.320 -19.915  1.00  0.62           H  
ATOM   1883 1HB  ALA A 117       4.584  10.820 -18.193  1.00  0.62           H  
ATOM   1884 2HB  ALA A 117       5.507  10.668 -19.687  1.00  0.62           H  
ATOM   1885 3HB  ALA A 117       6.176  11.598 -18.344  1.00  0.62           H  
ATOM   1886  N   LEU A 118       5.207  14.228 -17.713  1.00  0.61           N  
ATOM   1887  CA  LEU A 118       4.966  15.057 -16.542  1.00  0.61           C  
ATOM   1888  C   LEU A 118       3.923  16.137 -16.815  1.00  0.61           C  
ATOM   1889  O   LEU A 118       3.041  16.366 -15.981  1.00  0.61           O  
ATOM   1890  CB  LEU A 118       6.302  15.649 -16.104  1.00  0.61           C  
ATOM   1891  CG  LEU A 118       7.302  14.627 -15.513  1.00  0.61           C  
ATOM   1892  CD1 LEU A 118       8.670  15.260 -15.421  1.00  0.61           C  
ATOM   1893  CD2 LEU A 118       6.828  14.192 -14.120  1.00  0.61           C  
ATOM   1894  H   LEU A 118       6.146  14.187 -18.114  1.00  0.61           H  
ATOM   1895  HA  LEU A 118       4.598  14.420 -15.744  1.00  0.61           H  
ATOM   1896 1HB  LEU A 118       6.769  16.113 -16.966  1.00  0.61           H  
ATOM   1897 2HB  LEU A 118       6.121  16.420 -15.352  1.00  0.61           H  
ATOM   1898  HG  LEU A 118       7.366  13.756 -16.159  1.00  0.61           H  
ATOM   1899 1HD1 LEU A 118       9.357  14.535 -15.011  1.00  0.61           H  
ATOM   1900 2HD1 LEU A 118       9.011  15.552 -16.409  1.00  0.61           H  
ATOM   1901 3HD1 LEU A 118       8.631  16.127 -14.790  1.00  0.61           H  
ATOM   1902 1HD2 LEU A 118       7.535  13.474 -13.704  1.00  0.61           H  
ATOM   1903 2HD2 LEU A 118       6.777  15.068 -13.472  1.00  0.61           H  
ATOM   1904 3HD2 LEU A 118       5.842  13.734 -14.193  1.00  0.61           H  
ATOM   1905  N   GLU A 119       3.973  16.767 -17.994  1.00  0.61           N  
ATOM   1906  CA  GLU A 119       2.974  17.779 -18.333  1.00  0.61           C  
ATOM   1907  C   GLU A 119       1.585  17.152 -18.454  1.00  0.61           C  
ATOM   1908  O   GLU A 119       0.593  17.718 -17.984  1.00  0.61           O  
ATOM   1909  CB  GLU A 119       3.343  18.507 -19.634  1.00  0.61           C  
ATOM   1910  CG  GLU A 119       4.556  19.450 -19.523  1.00  0.61           C  
ATOM   1911  CD  GLU A 119       4.923  20.140 -20.830  1.00  0.61           C  
ATOM   1912  OE1 GLU A 119       4.339  19.826 -21.842  1.00  0.61           O  
ATOM   1913  OE2 GLU A 119       5.784  20.991 -20.804  1.00  0.61           O  
ATOM   1914  H   GLU A 119       4.724  16.554 -18.653  1.00  0.61           H  
ATOM   1915  HA  GLU A 119       2.945  18.512 -17.528  1.00  0.61           H  
ATOM   1916 1HB  GLU A 119       3.575  17.763 -20.403  1.00  0.61           H  
ATOM   1917 2HB  GLU A 119       2.491  19.085 -19.983  1.00  0.61           H  
ATOM   1918 1HG  GLU A 119       4.335  20.211 -18.776  1.00  0.61           H  
ATOM   1919 2HG  GLU A 119       5.411  18.878 -19.169  1.00  0.61           H  
ATOM   1920  N   LEU A 120       1.521  15.956 -19.045  1.00  0.61           N  
ATOM   1921  CA  LEU A 120       0.262  15.242 -19.203  1.00  0.61           C  
ATOM   1922  C   LEU A 120      -0.308  14.867 -17.837  1.00  0.61           C  
ATOM   1923  O   LEU A 120      -1.516  14.950 -17.602  1.00  0.61           O  
ATOM   1924  CB  LEU A 120       0.509  14.016 -20.065  1.00  0.61           C  
ATOM   1925  CG  LEU A 120       0.826  14.305 -21.521  1.00  0.61           C  
ATOM   1926  CD1 LEU A 120       1.296  13.047 -22.186  1.00  0.61           C  
ATOM   1927  CD2 LEU A 120      -0.415  14.825 -22.190  1.00  0.61           C  
ATOM   1928  H   LEU A 120       2.376  15.539 -19.425  1.00  0.61           H  
ATOM   1929  HA  LEU A 120      -0.446  15.893 -19.710  1.00  0.61           H  
ATOM   1930 1HB  LEU A 120       1.345  13.465 -19.652  1.00  0.61           H  
ATOM   1931 2HB  LEU A 120      -0.377  13.378 -20.033  1.00  0.61           H  
ATOM   1932  HG  LEU A 120       1.612  15.050 -21.590  1.00  0.61           H  
ATOM   1933 1HD1 LEU A 120       1.522  13.251 -23.233  1.00  0.61           H  
ATOM   1934 2HD1 LEU A 120       2.189  12.692 -21.686  1.00  0.61           H  
ATOM   1935 3HD1 LEU A 120       0.533  12.309 -22.123  1.00  0.61           H  
ATOM   1936 1HD2 LEU A 120      -0.201  15.035 -23.237  1.00  0.61           H  
ATOM   1937 2HD2 LEU A 120      -1.199  14.079 -22.124  1.00  0.61           H  
ATOM   1938 3HD2 LEU A 120      -0.730  15.735 -21.691  1.00  0.61           H  
ATOM   1939  N   ILE A 121       0.574  14.494 -16.913  1.00  0.61           N  
ATOM   1940  CA  ILE A 121       0.179  14.158 -15.554  1.00  0.61           C  
ATOM   1941  C   ILE A 121      -0.405  15.390 -14.850  1.00  0.61           C  
ATOM   1942  O   ILE A 121      -1.496  15.320 -14.283  1.00  0.61           O  
ATOM   1943  CB  ILE A 121       1.381  13.546 -14.811  1.00  0.61           C  
ATOM   1944  CG1 ILE A 121       1.695  12.156 -15.419  1.00  0.61           C  
ATOM   1945  CG2 ILE A 121       1.139  13.431 -13.409  1.00  0.61           C  
ATOM   1946  CD1 ILE A 121       3.036  11.558 -15.015  1.00  0.61           C  
ATOM   1947  H   ILE A 121       1.557  14.413 -17.172  1.00  0.61           H  
ATOM   1948  HA  ILE A 121      -0.596  13.398 -15.604  1.00  0.61           H  
ATOM   1949  HB  ILE A 121       2.247  14.176 -14.969  1.00  0.61           H  
ATOM   1950 1HG1 ILE A 121       0.911  11.467 -15.109  1.00  0.61           H  
ATOM   1951 2HG1 ILE A 121       1.655  12.242 -16.479  1.00  0.61           H  
ATOM   1952 1HG2 ILE A 121       2.017  13.001 -12.954  1.00  0.61           H  
ATOM   1953 2HG2 ILE A 121       0.937  14.411 -12.975  1.00  0.61           H  
ATOM   1954 3HG2 ILE A 121       0.289  12.777 -13.278  1.00  0.61           H  
ATOM   1955 1HD1 ILE A 121       3.155  10.585 -15.491  1.00  0.61           H  
ATOM   1956 2HD1 ILE A 121       3.838  12.215 -15.337  1.00  0.61           H  
ATOM   1957 3HD1 ILE A 121       3.071  11.441 -13.934  1.00  0.61           H  
ATOM   1958  N   VAL A 122       0.260  16.541 -14.971  1.00  0.61           N  
ATOM   1959  CA  VAL A 122      -0.229  17.795 -14.384  1.00  0.61           C  
ATOM   1960  C   VAL A 122      -1.598  18.178 -14.943  1.00  0.61           C  
ATOM   1961  O   VAL A 122      -2.481  18.634 -14.216  1.00  0.61           O  
ATOM   1962  CB  VAL A 122       0.752  18.953 -14.639  1.00  0.61           C  
ATOM   1963  CG1 VAL A 122       0.117  20.268 -14.238  1.00  0.61           C  
ATOM   1964  CG2 VAL A 122       1.977  18.758 -13.823  1.00  0.61           C  
ATOM   1965  H   VAL A 122       1.156  16.539 -15.461  1.00  0.61           H  
ATOM   1966  HA  VAL A 122      -0.321  17.652 -13.307  1.00  0.61           H  
ATOM   1967  HB  VAL A 122       1.002  18.985 -15.701  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 122       0.819  21.080 -14.423  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 122      -0.787  20.428 -14.826  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 122      -0.136  20.239 -13.179  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 122       2.675  19.573 -13.997  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 122       1.672  18.756 -12.788  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 122       2.449  17.816 -14.080  1.00  0.61           H  
ATOM   1974  N   ALA A 123      -1.766  17.975 -16.249  1.00  0.61           N  
ATOM   1975  CA  ALA A 123      -2.992  18.282 -16.976  1.00  0.61           C  
ATOM   1976  C   ALA A 123      -4.081  17.219 -16.793  1.00  0.61           C  
ATOM   1977  O   ALA A 123      -5.160  17.338 -17.379  1.00  0.61           O  
ATOM   1978  CB  ALA A 123      -2.680  18.411 -18.459  1.00  0.61           C  
ATOM   1979  H   ALA A 123      -0.976  17.620 -16.787  1.00  0.61           H  
ATOM   1980  HA  ALA A 123      -3.375  19.228 -16.600  1.00  0.61           H  
ATOM   1981 1HB  ALA A 123      -3.586  18.672 -18.998  1.00  0.61           H  
ATOM   1982 2HB  ALA A 123      -1.928  19.185 -18.604  1.00  0.61           H  
ATOM   1983 3HB  ALA A 123      -2.296  17.459 -18.826  1.00  0.61           H  
ATOM   1984  N   ASN A 124      -3.786  16.160 -16.031  1.00  0.60           N  
ATOM   1985  CA  ASN A 124      -4.667  15.023 -15.780  1.00  0.60           C  
ATOM   1986  C   ASN A 124      -5.003  14.214 -17.032  1.00  0.60           C  
ATOM   1987  O   ASN A 124      -5.965  13.440 -17.052  1.00  0.60           O  
ATOM   1988  CB  ASN A 124      -5.947  15.471 -15.087  1.00  0.60           C  
ATOM   1989  CG  ASN A 124      -5.692  16.041 -13.716  1.00  0.60           C  
ATOM   1990  OD1 ASN A 124      -4.901  15.501 -12.933  1.00  0.60           O  
ATOM   1991  ND2 ASN A 124      -6.351  17.131 -13.412  1.00  0.60           N  
ATOM   1992  H   ASN A 124      -2.884  16.125 -15.558  1.00  0.60           H  
ATOM   1993  HA  ASN A 124      -4.138  14.349 -15.103  1.00  0.60           H  
ATOM   1994 1HB  ASN A 124      -6.475  16.207 -15.682  1.00  0.60           H  
ATOM   1995 2HB  ASN A 124      -6.609  14.612 -14.984  1.00  0.60           H  
ATOM   1996 1HD2 ASN A 124      -6.223  17.560 -12.517  1.00  0.60           H  
ATOM   1997 2HD2 ASN A 124      -6.978  17.537 -14.076  1.00  0.60           H  
ATOM   1998  N   LYS A 125      -4.155  14.292 -18.051  1.00  0.60           N  
ATOM   1999  CA  LYS A 125      -4.342  13.507 -19.260  1.00  0.60           C  
ATOM   2000  C   LYS A 125      -3.601  12.203 -19.036  1.00  0.60           C  
ATOM   2001  O   LYS A 125      -2.593  11.905 -19.680  1.00  0.60           O  
ATOM   2002  CB  LYS A 125      -3.818  14.280 -20.457  1.00  0.60           C  
ATOM   2003  CG  LYS A 125      -4.579  15.569 -20.728  1.00  0.60           C  
ATOM   2004  CD  LYS A 125      -3.992  16.342 -21.893  1.00  0.60           C  
ATOM   2005  CE  LYS A 125      -4.775  17.621 -22.150  1.00  0.60           C  
ATOM   2006  NZ  LYS A 125      -4.211  18.402 -23.288  1.00  0.60           N  
ATOM   2007  H   LYS A 125      -3.336  14.890 -17.973  1.00  0.60           H  
ATOM   2008  HA  LYS A 125      -5.401  13.293 -19.399  1.00  0.60           H  
ATOM   2009 1HB  LYS A 125      -2.778  14.546 -20.276  1.00  0.60           H  
ATOM   2010 2HB  LYS A 125      -3.853  13.656 -21.350  1.00  0.60           H  
ATOM   2011 1HG  LYS A 125      -5.620  15.333 -20.946  1.00  0.60           H  
ATOM   2012 2HG  LYS A 125      -4.552  16.195 -19.835  1.00  0.60           H  
ATOM   2013 1HD  LYS A 125      -2.964  16.610 -21.657  1.00  0.60           H  
ATOM   2014 2HD  LYS A 125      -3.995  15.723 -22.791  1.00  0.60           H  
ATOM   2015 1HE  LYS A 125      -5.809  17.365 -22.374  1.00  0.60           H  
ATOM   2016 2HE  LYS A 125      -4.752  18.238 -21.252  1.00  0.60           H  
ATOM   2017 1HZ  LYS A 125      -4.757  19.240 -23.426  1.00  0.60           H  
ATOM   2018 2HZ  LYS A 125      -3.254  18.654 -23.083  1.00  0.60           H  
ATOM   2019 3HZ  LYS A 125      -4.239  17.841 -24.128  1.00  0.60           H  
ATOM   2020  N   ARG A 126      -4.127  11.435 -18.096  1.00  0.59           N  
ATOM   2021  CA  ARG A 126      -3.460  10.247 -17.605  1.00  0.59           C  
ATOM   2022  C   ARG A 126      -3.297   9.147 -18.640  1.00  0.59           C  
ATOM   2023  O   ARG A 126      -2.254   8.505 -18.673  1.00  0.59           O  
ATOM   2024  CB  ARG A 126      -4.164   9.736 -16.365  1.00  0.59           C  
ATOM   2025  CG  ARG A 126      -3.989  10.698 -15.190  1.00  0.59           C  
ATOM   2026  CD  ARG A 126      -4.354  10.125 -13.888  1.00  0.59           C  
ATOM   2027  NE  ARG A 126      -5.713   9.659 -13.834  1.00  0.59           N  
ATOM   2028  CZ  ARG A 126      -6.787  10.435 -13.565  1.00  0.59           C  
ATOM   2029  NH1 ARG A 126      -6.629  11.730 -13.363  1.00  0.59           N  
ATOM   2030  NH2 ARG A 126      -7.997   9.898 -13.505  1.00  0.59           N  
ATOM   2031  H   ARG A 126      -4.986  11.776 -17.661  1.00  0.59           H  
ATOM   2032  HA  ARG A 126      -2.463  10.549 -17.287  1.00  0.59           H  
ATOM   2033 1HB  ARG A 126      -5.229   9.621 -16.560  1.00  0.59           H  
ATOM   2034 2HB  ARG A 126      -3.765   8.765 -16.084  1.00  0.59           H  
ATOM   2035 1HG  ARG A 126      -2.944  11.011 -15.138  1.00  0.59           H  
ATOM   2036 2HG  ARG A 126      -4.615  11.577 -15.357  1.00  0.59           H  
ATOM   2037 1HD  ARG A 126      -3.713   9.287 -13.688  1.00  0.59           H  
ATOM   2038 2HD  ARG A 126      -4.219  10.874 -13.108  1.00  0.59           H  
ATOM   2039  HE  ARG A 126      -5.846   8.641 -13.941  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 126      -5.703  12.133 -13.405  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 126      -7.429  12.315 -13.163  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 126      -8.117   8.906 -13.664  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 126      -8.797  10.478 -13.306  1.00  0.59           H  
ATOM   2044  N   GLU A 127      -4.278   8.938 -19.516  1.00  0.59           N  
ATOM   2045  CA  GLU A 127      -4.115   7.856 -20.491  1.00  0.59           C  
ATOM   2046  C   GLU A 127      -2.962   8.188 -21.440  1.00  0.59           C  
ATOM   2047  O   GLU A 127      -2.180   7.312 -21.828  1.00  0.59           O  
ATOM   2048  CB  GLU A 127      -5.397   7.628 -21.290  1.00  0.59           C  
ATOM   2049  CG  GLU A 127      -5.348   6.430 -22.257  1.00  0.59           C  
ATOM   2050  CD  GLU A 127      -5.240   5.075 -21.553  1.00  0.59           C  
ATOM   2051  OE1 GLU A 127      -5.536   5.005 -20.379  1.00  0.59           O  
ATOM   2052  OE2 GLU A 127      -4.879   4.116 -22.190  1.00  0.59           O  
ATOM   2053  H   GLU A 127      -5.120   9.496 -19.485  1.00  0.59           H  
ATOM   2054  HA  GLU A 127      -3.864   6.938 -19.958  1.00  0.59           H  
ATOM   2055 1HB  GLU A 127      -6.230   7.473 -20.604  1.00  0.59           H  
ATOM   2056 2HB  GLU A 127      -5.619   8.520 -21.878  1.00  0.59           H  
ATOM   2057 1HG  GLU A 127      -6.248   6.437 -22.871  1.00  0.59           H  
ATOM   2058 2HG  GLU A 127      -4.491   6.558 -22.918  1.00  0.59           H  
ATOM   2059  N   GLU A 128      -2.858   9.461 -21.822  1.00  0.59           N  
ATOM   2060  CA  GLU A 128      -1.784   9.855 -22.711  1.00  0.59           C  
ATOM   2061  C   GLU A 128      -0.465   9.741 -21.951  1.00  0.59           C  
ATOM   2062  O   GLU A 128       0.540   9.302 -22.509  1.00  0.59           O  
ATOM   2063  CB  GLU A 128      -2.002  11.275 -23.226  1.00  0.59           C  
ATOM   2064  CG  GLU A 128      -3.191  11.486 -24.173  1.00  0.59           C  
ATOM   2065  CD  GLU A 128      -3.059  10.783 -25.511  1.00  0.59           C  
ATOM   2066  OE1 GLU A 128      -2.047  10.950 -26.151  1.00  0.59           O  
ATOM   2067  OE2 GLU A 128      -3.977  10.072 -25.892  1.00  0.59           O  
ATOM   2068  H   GLU A 128      -3.512  10.146 -21.476  1.00  0.59           H  
ATOM   2069  HA  GLU A 128      -1.754   9.174 -23.555  1.00  0.59           H  
ATOM   2070 1HB  GLU A 128      -2.146  11.935 -22.373  1.00  0.59           H  
ATOM   2071 2HB  GLU A 128      -1.107  11.610 -23.748  1.00  0.59           H  
ATOM   2072 1HG  GLU A 128      -4.091  11.124 -23.676  1.00  0.59           H  
ATOM   2073 2HG  GLU A 128      -3.311  12.557 -24.340  1.00  0.59           H  
ATOM   2074  N   ALA A 129      -0.468  10.094 -20.653  1.00  0.59           N  
ATOM   2075  CA  ALA A 129       0.756  10.005 -19.861  1.00  0.59           C  
ATOM   2076  C   ALA A 129       1.254   8.575 -19.839  1.00  0.59           C  
ATOM   2077  O   ALA A 129       2.452   8.332 -19.971  1.00  0.59           O  
ATOM   2078  CB  ALA A 129       0.530  10.478 -18.444  1.00  0.59           C  
ATOM   2079  H   ALA A 129      -1.318  10.471 -20.231  1.00  0.59           H  
ATOM   2080  HA  ALA A 129       1.513  10.630 -20.331  1.00  0.59           H  
ATOM   2081 1HB  ALA A 129       1.466  10.406 -17.899  1.00  0.59           H  
ATOM   2082 2HB  ALA A 129       0.183  11.509 -18.450  1.00  0.59           H  
ATOM   2083 3HB  ALA A 129      -0.212   9.854 -17.966  1.00  0.59           H  
ATOM   2084  N   VAL A 130       0.325   7.622 -19.740  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       0.677   6.213 -19.761  1.00  0.59           C  
ATOM   2086  C   VAL A 130       1.337   5.833 -21.061  1.00  0.59           C  
ATOM   2087  O   VAL A 130       2.401   5.218 -21.058  1.00  0.59           O  
ATOM   2088  CB  VAL A 130      -0.577   5.353 -19.551  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130      -0.293   3.888 -19.844  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -1.042   5.512 -18.123  1.00  0.59           C  
ATOM   2091  H   VAL A 130      -0.651   7.895 -19.614  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       1.372   6.021 -18.946  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -1.356   5.679 -20.227  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -1.200   3.308 -19.692  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       0.031   3.778 -20.881  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       0.459   3.518 -19.219  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -1.928   4.918 -17.988  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130      -0.285   5.187 -17.441  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -1.264   6.537 -17.917  1.00  0.59           H  
ATOM   2100  N   LYS A 131       0.756   6.246 -22.182  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       1.360   5.905 -23.463  1.00  0.60           C  
ATOM   2102  C   LYS A 131       2.766   6.502 -23.585  1.00  0.60           C  
ATOM   2103  O   LYS A 131       3.694   5.861 -24.097  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       0.448   6.373 -24.591  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -0.838   5.542 -24.704  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -1.640   5.886 -25.951  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -2.321   7.225 -25.792  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -3.217   7.555 -26.936  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -0.126   6.764 -22.137  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       1.450   4.818 -23.519  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       0.164   7.416 -24.418  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       0.979   6.326 -25.539  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -0.584   4.482 -24.719  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -1.460   5.733 -23.824  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -0.982   5.918 -26.819  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -2.401   5.123 -26.115  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -2.910   7.217 -24.874  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -1.559   8.002 -25.713  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -3.627   8.481 -26.732  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -2.689   7.598 -27.791  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -3.946   6.870 -27.019  1.00  0.60           H  
ATOM   2122  N   VAL A 132       2.934   7.715 -23.068  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       4.229   8.365 -23.091  1.00  0.62           C  
ATOM   2124  C   VAL A 132       5.237   7.650 -22.200  1.00  0.62           C  
ATOM   2125  O   VAL A 132       6.400   7.488 -22.569  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       4.107   9.824 -22.705  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       5.467  10.443 -22.541  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       3.344  10.538 -23.783  1.00  0.62           C  
ATOM   2129  H   VAL A 132       2.132   8.207 -22.671  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       4.584   8.335 -24.112  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       3.580   9.904 -21.755  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       5.339  11.471 -22.269  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       6.016   9.918 -21.767  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       6.019  10.391 -23.460  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       3.245  11.566 -23.523  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       3.879  10.460 -24.723  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       2.362  10.101 -23.896  1.00  0.62           H  
ATOM   2138  N   LEU A 133       4.819   7.234 -21.014  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       5.734   6.501 -20.162  1.00  0.65           C  
ATOM   2140  C   LEU A 133       6.109   5.168 -20.818  1.00  0.65           C  
ATOM   2141  O   LEU A 133       7.275   4.792 -20.822  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       5.092   6.257 -18.798  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       4.891   7.514 -17.909  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       4.028   7.155 -16.698  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       6.245   8.038 -17.474  1.00  0.65           C  
ATOM   2146  H   LEU A 133       3.865   7.418 -20.710  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       6.638   7.093 -20.031  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       4.106   5.812 -18.962  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       5.699   5.542 -18.244  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       4.379   8.281 -18.475  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       3.883   8.041 -16.085  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       3.060   6.791 -17.040  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       4.521   6.379 -16.111  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       6.113   8.926 -16.855  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       6.767   7.273 -16.901  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       6.828   8.294 -18.359  1.00  0.65           H  
ATOM   2157  N   GLU A 134       5.143   4.483 -21.442  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       5.420   3.194 -22.082  1.00  0.68           C  
ATOM   2159  C   GLU A 134       6.423   3.292 -23.243  1.00  0.68           C  
ATOM   2160  O   GLU A 134       7.237   2.392 -23.437  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       4.121   2.510 -22.529  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       3.258   1.973 -21.358  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       1.946   1.346 -21.794  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       1.606   1.443 -22.951  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       1.293   0.754 -20.964  1.00  0.68           O  
ATOM   2166  H   GLU A 134       4.188   4.838 -21.432  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       5.863   2.550 -21.327  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       3.515   3.220 -23.094  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       4.357   1.676 -23.188  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.839   1.227 -20.819  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       3.053   2.790 -20.669  1.00  0.68           H  
ATOM   2172  N   LYS A 135       6.392   4.382 -24.019  1.00  0.71           N  
ATOM   2173  CA  LYS A 135       7.360   4.522 -25.116  1.00  0.71           C  
ATOM   2174  C   LYS A 135       8.779   4.895 -24.621  1.00  0.71           C  
ATOM   2175  O   LYS A 135       9.726   4.909 -25.411  1.00  0.71           O  
ATOM   2176  CB  LYS A 135       6.908   5.546 -26.178  1.00  0.71           C  
ATOM   2177  CG  LYS A 135       6.960   6.993 -25.744  1.00  0.71           C  
ATOM   2178  CD  LYS A 135       6.520   7.985 -26.849  1.00  0.71           C  
ATOM   2179  CE  LYS A 135       6.611   9.424 -26.327  1.00  0.71           C  
ATOM   2180  NZ  LYS A 135       6.188  10.461 -27.311  1.00  0.71           N  
ATOM   2181  H   LYS A 135       5.672   5.092 -23.867  1.00  0.71           H  
ATOM   2182  HA  LYS A 135       7.440   3.557 -25.612  1.00  0.71           H  
ATOM   2183 1HB  LYS A 135       7.523   5.441 -27.068  1.00  0.71           H  
ATOM   2184 2HB  LYS A 135       5.877   5.332 -26.461  1.00  0.71           H  
ATOM   2185 1HG  LYS A 135       6.287   7.090 -24.928  1.00  0.71           H  
ATOM   2186 2HG  LYS A 135       7.959   7.248 -25.395  1.00  0.71           H  
ATOM   2187 1HD  LYS A 135       7.160   7.872 -27.724  1.00  0.71           H  
ATOM   2188 2HD  LYS A 135       5.489   7.776 -27.135  1.00  0.71           H  
ATOM   2189 1HE  LYS A 135       5.976   9.499 -25.479  1.00  0.71           H  
ATOM   2190 2HE  LYS A 135       7.635   9.628 -26.020  1.00  0.71           H  
ATOM   2191 1HZ  LYS A 135       6.262  11.385 -26.830  1.00  0.71           H  
ATOM   2192 2HZ  LYS A 135       6.778  10.445 -28.125  1.00  0.71           H  
ATOM   2193 3HZ  LYS A 135       5.230  10.312 -27.584  1.00  0.71           H  
ATOM   2194  N   SER A 136       8.914   5.274 -23.345  1.00  0.74           N  
ATOM   2195  CA  SER A 136      10.182   5.716 -22.768  1.00  0.74           C  
ATOM   2196  C   SER A 136      11.240   4.641 -22.646  1.00  0.74           C  
ATOM   2197  O   SER A 136      10.957   3.477 -22.356  1.00  0.74           O  
ATOM   2198  CB  SER A 136      10.009   6.324 -21.387  1.00  0.74           C  
ATOM   2199  OG  SER A 136      11.273   6.629 -20.810  1.00  0.74           O  
ATOM   2200  H   SER A 136       8.114   5.219 -22.716  1.00  0.74           H  
ATOM   2201  HA  SER A 136      10.578   6.495 -23.422  1.00  0.74           H  
ATOM   2202 1HB  SER A 136       9.396   7.224 -21.453  1.00  0.74           H  
ATOM   2203 2HB  SER A 136       9.496   5.627 -20.746  1.00  0.74           H  
ATOM   2204  HG  SER A 136      11.075   7.155 -20.028  1.00  0.74           H  
ATOM   2205  N   GLU A 137      12.487   5.081 -22.746  1.00  0.77           N  
ATOM   2206  CA  GLU A 137      13.657   4.244 -22.508  1.00  0.77           C  
ATOM   2207  C   GLU A 137      13.526   3.487 -21.185  1.00  0.77           C  
ATOM   2208  O   GLU A 137      13.957   2.335 -21.073  1.00  0.77           O  
ATOM   2209  CB  GLU A 137      14.907   5.127 -22.460  1.00  0.77           C  
ATOM   2210  CG  GLU A 137      16.211   4.409 -22.183  1.00  0.77           C  
ATOM   2211  CD  GLU A 137      17.393   5.365 -22.161  1.00  0.77           C  
ATOM   2212  OE1 GLU A 137      17.198   6.522 -22.444  1.00  0.77           O  
ATOM   2213  OE2 GLU A 137      18.487   4.939 -21.829  1.00  0.77           O  
ATOM   2214  H   GLU A 137      12.625   6.050 -22.992  1.00  0.77           H  
ATOM   2215  HA  GLU A 137      13.743   3.519 -23.321  1.00  0.77           H  
ATOM   2216 1HB  GLU A 137      15.013   5.650 -23.410  1.00  0.77           H  
ATOM   2217 2HB  GLU A 137      14.779   5.884 -21.685  1.00  0.77           H  
ATOM   2218 1HG  GLU A 137      16.133   3.918 -21.216  1.00  0.77           H  
ATOM   2219 2HG  GLU A 137      16.370   3.643 -22.942  1.00  0.77           H  
ATOM   2220  N   PHE A 138      12.931   4.138 -20.173  1.00  0.80           N  
ATOM   2221  CA  PHE A 138      12.794   3.504 -18.870  1.00  0.80           C  
ATOM   2222  C   PHE A 138      11.999   2.213 -18.988  1.00  0.80           C  
ATOM   2223  O   PHE A 138      12.316   1.224 -18.327  1.00  0.80           O  
ATOM   2224  CB  PHE A 138      11.981   4.352 -17.894  1.00  0.80           C  
ATOM   2225  CG  PHE A 138      12.578   5.563 -17.296  1.00  0.80           C  
ATOM   2226  CD1 PHE A 138      13.796   6.072 -17.677  1.00  0.80           C  
ATOM   2227  CD2 PHE A 138      11.881   6.191 -16.279  1.00  0.80           C  
ATOM   2228  CE1 PHE A 138      14.287   7.200 -17.049  1.00  0.80           C  
ATOM   2229  CE2 PHE A 138      12.371   7.290 -15.661  1.00  0.80           C  
ATOM   2230  CZ  PHE A 138      13.561   7.799 -16.039  1.00  0.80           C  
ATOM   2231  H   PHE A 138      12.546   5.068 -20.340  1.00  0.80           H  
ATOM   2232  HA  PHE A 138      13.784   3.286 -18.468  1.00  0.80           H  
ATOM   2233 1HB  PHE A 138      11.063   4.657 -18.393  1.00  0.80           H  
ATOM   2234 2HB  PHE A 138      11.685   3.713 -17.075  1.00  0.80           H  
ATOM   2235  HD1 PHE A 138      14.363   5.586 -18.473  1.00  0.80           H  
ATOM   2236  HD2 PHE A 138      10.925   5.786 -15.967  1.00  0.80           H  
ATOM   2237  HE1 PHE A 138      15.248   7.613 -17.347  1.00  0.80           H  
ATOM   2238  HE2 PHE A 138      11.806   7.758 -14.866  1.00  0.80           H  
ATOM   2239  HZ  PHE A 138      13.937   8.667 -15.541  1.00  0.80           H  
ATOM   2240  N   TYR A 139      10.945   2.246 -19.810  1.00  0.82           N  
ATOM   2241  CA  TYR A 139      10.035   1.130 -20.001  1.00  0.82           C  
ATOM   2242  C   TYR A 139      10.751   0.016 -20.702  1.00  0.82           C  
ATOM   2243  O   TYR A 139      10.616  -1.142 -20.341  1.00  0.82           O  
ATOM   2244  CB  TYR A 139       8.809   1.522 -20.813  1.00  0.82           C  
ATOM   2245  CG  TYR A 139       7.782   0.406 -20.884  1.00  0.82           C  
ATOM   2246  CD1 TYR A 139       6.934   0.180 -19.804  1.00  0.82           C  
ATOM   2247  CD2 TYR A 139       7.697  -0.395 -22.005  1.00  0.82           C  
ATOM   2248  CE1 TYR A 139       6.007  -0.836 -19.850  1.00  0.82           C  
ATOM   2249  CE2 TYR A 139       6.769  -1.413 -22.055  1.00  0.82           C  
ATOM   2250  CZ  TYR A 139       5.926  -1.635 -20.984  1.00  0.82           C  
ATOM   2251  OH  TYR A 139       5.004  -2.655 -21.042  1.00  0.82           O  
ATOM   2252  H   TYR A 139      10.792   3.069 -20.383  1.00  0.82           H  
ATOM   2253  HA  TYR A 139       9.717   0.756 -19.032  1.00  0.82           H  
ATOM   2254 1HB  TYR A 139       8.339   2.403 -20.375  1.00  0.82           H  
ATOM   2255 2HB  TYR A 139       9.108   1.779 -21.827  1.00  0.82           H  
ATOM   2256  HD1 TYR A 139       7.000   0.807 -18.931  1.00  0.82           H  
ATOM   2257  HD2 TYR A 139       8.366  -0.215 -22.850  1.00  0.82           H  
ATOM   2258  HE1 TYR A 139       5.343  -1.011 -19.000  1.00  0.82           H  
ATOM   2259  HE2 TYR A 139       6.701  -2.043 -22.941  1.00  0.82           H  
ATOM   2260  HH  TYR A 139       4.441  -2.620 -20.264  1.00  0.82           H  
ATOM   2261  N   GLU A 140      11.498   0.356 -21.743  1.00  0.84           N  
ATOM   2262  CA  GLU A 140      12.186  -0.692 -22.481  1.00  0.84           C  
ATOM   2263  C   GLU A 140      13.177  -1.441 -21.590  1.00  0.84           C  
ATOM   2264  O   GLU A 140      13.320  -2.661 -21.694  1.00  0.84           O  
ATOM   2265  CB  GLU A 140      12.931  -0.116 -23.689  1.00  0.84           C  
ATOM   2266  CG  GLU A 140      12.039   0.376 -24.824  1.00  0.84           C  
ATOM   2267  CD  GLU A 140      12.831   0.919 -26.004  1.00  0.84           C  
ATOM   2268  OE1 GLU A 140      14.024   1.081 -25.878  1.00  0.84           O  
ATOM   2269  OE2 GLU A 140      12.243   1.142 -27.037  1.00  0.84           O  
ATOM   2270  H   GLU A 140      11.563   1.342 -22.009  1.00  0.84           H  
ATOM   2271  HA  GLU A 140      11.442  -1.404 -22.835  1.00  0.84           H  
ATOM   2272 1HB  GLU A 140      13.545   0.726 -23.360  1.00  0.84           H  
ATOM   2273 2HB  GLU A 140      13.604  -0.872 -24.091  1.00  0.84           H  
ATOM   2274 1HG  GLU A 140      11.410  -0.445 -25.163  1.00  0.84           H  
ATOM   2275 2HG  GLU A 140      11.386   1.164 -24.433  1.00  0.84           H  
ATOM   2276  N   LYS A 141      13.856  -0.710 -20.705  1.00  0.86           N  
ATOM   2277  CA  LYS A 141      14.827  -1.322 -19.808  1.00  0.86           C  
ATOM   2278  C   LYS A 141      14.225  -2.037 -18.594  1.00  0.86           C  
ATOM   2279  O   LYS A 141      14.685  -3.123 -18.228  1.00  0.86           O  
ATOM   2280  CB  LYS A 141      15.839  -0.263 -19.401  1.00  0.86           C  
ATOM   2281  CG  LYS A 141      16.733   0.105 -20.583  1.00  0.86           C  
ATOM   2282  CD  LYS A 141      17.748   1.181 -20.291  1.00  0.86           C  
ATOM   2283  CE  LYS A 141      18.665   1.347 -21.508  1.00  0.86           C  
ATOM   2284  NZ  LYS A 141      19.623   2.461 -21.366  1.00  0.86           N  
ATOM   2285  H   LYS A 141      13.716   0.304 -20.685  1.00  0.86           H  
ATOM   2286  HA  LYS A 141      15.366  -2.075 -20.381  1.00  0.86           H  
ATOM   2287 1HB  LYS A 141      15.312   0.637 -19.069  1.00  0.86           H  
ATOM   2288 2HB  LYS A 141      16.452  -0.625 -18.578  1.00  0.86           H  
ATOM   2289 1HG  LYS A 141      17.254  -0.787 -20.928  1.00  0.86           H  
ATOM   2290 2HG  LYS A 141      16.092   0.462 -21.395  1.00  0.86           H  
ATOM   2291 1HD  LYS A 141      17.237   2.125 -20.092  1.00  0.86           H  
ATOM   2292 2HD  LYS A 141      18.342   0.913 -19.421  1.00  0.86           H  
ATOM   2293 1HE  LYS A 141      19.226   0.423 -21.630  1.00  0.86           H  
ATOM   2294 2HE  LYS A 141      18.060   1.515 -22.400  1.00  0.86           H  
ATOM   2295 1HZ  LYS A 141      20.204   2.510 -22.186  1.00  0.86           H  
ATOM   2296 2HZ  LYS A 141      19.108   3.343 -21.291  1.00  0.86           H  
ATOM   2297 3HZ  LYS A 141      20.200   2.330 -20.554  1.00  0.86           H  
ATOM   2298  N   LEU A 142      13.203  -1.448 -17.972  1.00  0.86           N  
ATOM   2299  CA  LEU A 142      12.569  -2.034 -16.797  1.00  0.86           C  
ATOM   2300  C   LEU A 142      11.040  -2.032 -16.908  1.00  0.86           C  
ATOM   2301  O   LEU A 142      10.380  -1.414 -16.066  1.00  0.86           O  
ATOM   2302  CB  LEU A 142      12.973  -1.243 -15.547  1.00  0.86           C  
ATOM   2303  CG  LEU A 142      14.473  -1.264 -15.174  1.00  0.86           C  
ATOM   2304  CD1 LEU A 142      14.733  -0.252 -14.065  1.00  0.86           C  
ATOM   2305  CD2 LEU A 142      14.867  -2.673 -14.741  1.00  0.86           C  
ATOM   2306  H   LEU A 142      12.856  -0.551 -18.308  1.00  0.86           H  
ATOM   2307  HA  LEU A 142      12.925  -3.053 -16.680  1.00  0.86           H  
ATOM   2308 1HB  LEU A 142      12.683  -0.199 -15.696  1.00  0.86           H  
ATOM   2309 2HB  LEU A 142      12.419  -1.632 -14.705  1.00  0.86           H  
ATOM   2310  HG  LEU A 142      15.070  -0.973 -16.035  1.00  0.86           H  
ATOM   2311 1HD1 LEU A 142      15.792  -0.255 -13.809  1.00  0.86           H  
ATOM   2312 2HD1 LEU A 142      14.454   0.724 -14.410  1.00  0.86           H  
ATOM   2313 3HD1 LEU A 142      14.152  -0.500 -13.186  1.00  0.86           H  
ATOM   2314 1HD2 LEU A 142      15.928  -2.692 -14.484  1.00  0.86           H  
ATOM   2315 2HD2 LEU A 142      14.285  -2.974 -13.879  1.00  0.86           H  
ATOM   2316 3HD2 LEU A 142      14.682  -3.368 -15.562  1.00  0.86           H  
ATOM   2317  N   PRO A 143      10.439  -2.755 -17.875  1.00  0.86           N  
ATOM   2318  CA  PRO A 143       9.013  -2.730 -18.169  1.00  0.86           C  
ATOM   2319  C   PRO A 143       8.140  -3.268 -17.046  1.00  0.86           C  
ATOM   2320  O   PRO A 143       6.982  -2.883 -16.910  1.00  0.86           O  
ATOM   2321  CB  PRO A 143       8.911  -3.646 -19.396  1.00  0.86           C  
ATOM   2322  CG  PRO A 143      10.127  -4.557 -19.313  1.00  0.86           C  
ATOM   2323  CD  PRO A 143      11.215  -3.709 -18.701  1.00  0.86           C  
ATOM   2324  HA  PRO A 143       8.727  -1.704 -18.432  1.00  0.86           H  
ATOM   2325 1HB  PRO A 143       7.960  -4.197 -19.372  1.00  0.86           H  
ATOM   2326 2HB  PRO A 143       8.901  -3.037 -20.312  1.00  0.86           H  
ATOM   2327 1HG  PRO A 143       9.894  -5.449 -18.716  1.00  0.86           H  
ATOM   2328 2HG  PRO A 143      10.398  -4.910 -20.320  1.00  0.86           H  
ATOM   2329 1HD  PRO A 143      11.871  -4.342 -18.098  1.00  0.86           H  
ATOM   2330 2HD  PRO A 143      11.759  -3.191 -19.499  1.00  0.86           H  
ATOM   2331  N   GLU A 144       8.701  -4.114 -16.184  1.00  0.84           N  
ATOM   2332  CA  GLU A 144       7.903  -4.679 -15.100  1.00  0.84           C  
ATOM   2333  C   GLU A 144       7.666  -3.647 -14.011  1.00  0.84           C  
ATOM   2334  O   GLU A 144       6.573  -3.538 -13.445  1.00  0.84           O  
ATOM   2335  CB  GLU A 144       8.604  -5.901 -14.515  1.00  0.84           C  
ATOM   2336  CG  GLU A 144       8.685  -7.094 -15.451  1.00  0.84           C  
ATOM   2337  CD  GLU A 144       9.420  -8.267 -14.843  1.00  0.84           C  
ATOM   2338  OE1 GLU A 144       9.988  -8.110 -13.788  1.00  0.84           O  
ATOM   2339  OE2 GLU A 144       9.408  -9.320 -15.436  1.00  0.84           O  
ATOM   2340  H   GLU A 144       9.660  -4.402 -16.303  1.00  0.84           H  
ATOM   2341  HA  GLU A 144       6.935  -4.983 -15.501  1.00  0.84           H  
ATOM   2342 1HB  GLU A 144       9.617  -5.632 -14.213  1.00  0.84           H  
ATOM   2343 2HB  GLU A 144       8.082  -6.214 -13.646  1.00  0.84           H  
ATOM   2344 1HG  GLU A 144       7.674  -7.406 -15.710  1.00  0.84           H  
ATOM   2345 2HG  GLU A 144       9.189  -6.787 -16.368  1.00  0.84           H  
ATOM   2346  N   ILE A 145       8.708  -2.879 -13.735  1.00  0.81           N  
ATOM   2347  CA  ILE A 145       8.656  -1.871 -12.704  1.00  0.81           C  
ATOM   2348  C   ILE A 145       7.873  -0.700 -13.229  1.00  0.81           C  
ATOM   2349  O   ILE A 145       7.011  -0.149 -12.541  1.00  0.81           O  
ATOM   2350  CB  ILE A 145      10.050  -1.432 -12.289  1.00  0.81           C  
ATOM   2351  CG1 ILE A 145      10.777  -2.586 -11.658  1.00  0.81           C  
ATOM   2352  CG2 ILE A 145       9.951  -0.300 -11.338  1.00  0.81           C  
ATOM   2353  CD1 ILE A 145      12.250  -2.311 -11.447  1.00  0.81           C  
ATOM   2354  H   ILE A 145       9.560  -3.006 -14.263  1.00  0.81           H  
ATOM   2355  HA  ILE A 145       8.142  -2.274 -11.836  1.00  0.81           H  
ATOM   2356  HB  ILE A 145      10.613  -1.119 -13.168  1.00  0.81           H  
ATOM   2357 1HG1 ILE A 145      10.303  -2.810 -10.711  1.00  0.81           H  
ATOM   2358 2HG1 ILE A 145      10.680  -3.463 -12.301  1.00  0.81           H  
ATOM   2359 1HG2 ILE A 145      10.940  -0.007 -11.059  1.00  0.81           H  
ATOM   2360 2HG2 ILE A 145       9.444   0.518 -11.819  1.00  0.81           H  
ATOM   2361 3HG2 ILE A 145       9.395  -0.611 -10.457  1.00  0.81           H  
ATOM   2362 1HD1 ILE A 145      12.724  -3.181 -10.989  1.00  0.81           H  
ATOM   2363 2HD1 ILE A 145      12.706  -2.115 -12.396  1.00  0.81           H  
ATOM   2364 3HD1 ILE A 145      12.379  -1.446 -10.801  1.00  0.81           H  
ATOM   2365  N   MET A 146       8.168  -0.313 -14.469  1.00  0.77           N  
ATOM   2366  CA  MET A 146       7.457   0.798 -15.044  1.00  0.77           C  
ATOM   2367  C   MET A 146       5.981   0.494 -15.184  1.00  0.77           C  
ATOM   2368  O   MET A 146       5.165   1.386 -14.983  1.00  0.77           O  
ATOM   2369  CB  MET A 146       8.077   1.189 -16.361  1.00  0.77           C  
ATOM   2370  CG  MET A 146       9.411   1.859 -16.207  1.00  0.77           C  
ATOM   2371  SD  MET A 146       9.301   3.353 -15.218  1.00  0.77           S  
ATOM   2372  CE  MET A 146       8.319   4.420 -16.298  1.00  0.77           C  
ATOM   2373  H   MET A 146       8.889  -0.789 -15.011  1.00  0.77           H  
ATOM   2374  HA  MET A 146       7.553   1.646 -14.369  1.00  0.77           H  
ATOM   2375 1HB  MET A 146       8.222   0.294 -16.964  1.00  0.77           H  
ATOM   2376 2HB  MET A 146       7.411   1.860 -16.901  1.00  0.77           H  
ATOM   2377 1HG  MET A 146      10.121   1.173 -15.739  1.00  0.77           H  
ATOM   2378 2HG  MET A 146       9.788   2.127 -17.173  1.00  0.77           H  
ATOM   2379 1HE  MET A 146       8.171   5.388 -15.822  1.00  0.77           H  
ATOM   2380 2HE  MET A 146       8.840   4.560 -17.247  1.00  0.77           H  
ATOM   2381 3HE  MET A 146       7.348   3.958 -16.485  1.00  0.77           H  
ATOM   2382  N   LYS A 147       5.606  -0.761 -15.460  1.00  0.73           N  
ATOM   2383  CA  LYS A 147       4.192  -1.097 -15.523  1.00  0.73           C  
ATOM   2384  C   LYS A 147       3.549  -0.807 -14.170  1.00  0.73           C  
ATOM   2385  O   LYS A 147       2.522  -0.133 -14.102  1.00  0.73           O  
ATOM   2386  CB  LYS A 147       3.984  -2.558 -15.922  1.00  0.73           C  
ATOM   2387  CG  LYS A 147       2.516  -2.996 -16.061  1.00  0.73           C  
ATOM   2388  CD  LYS A 147       2.427  -4.453 -16.535  1.00  0.73           C  
ATOM   2389  CE  LYS A 147       0.986  -4.883 -16.834  1.00  0.73           C  
ATOM   2390  NZ  LYS A 147       0.140  -4.930 -15.614  1.00  0.73           N  
ATOM   2391  H   LYS A 147       6.288  -1.490 -15.664  1.00  0.73           H  
ATOM   2392  HA  LYS A 147       3.714  -0.463 -16.269  1.00  0.73           H  
ATOM   2393 1HB  LYS A 147       4.470  -2.741 -16.878  1.00  0.73           H  
ATOM   2394 2HB  LYS A 147       4.467  -3.205 -15.186  1.00  0.73           H  
ATOM   2395 1HG  LYS A 147       2.012  -2.904 -15.093  1.00  0.73           H  
ATOM   2396 2HG  LYS A 147       2.004  -2.353 -16.775  1.00  0.73           H  
ATOM   2397 1HD  LYS A 147       3.028  -4.575 -17.436  1.00  0.73           H  
ATOM   2398 2HD  LYS A 147       2.835  -5.103 -15.760  1.00  0.73           H  
ATOM   2399 1HE  LYS A 147       0.545  -4.178 -17.537  1.00  0.73           H  
ATOM   2400 2HE  LYS A 147       1.002  -5.872 -17.288  1.00  0.73           H  
ATOM   2401 1HZ  LYS A 147      -0.796  -5.207 -15.853  1.00  0.73           H  
ATOM   2402 2HZ  LYS A 147       0.519  -5.579 -14.949  1.00  0.73           H  
ATOM   2403 3HZ  LYS A 147       0.093  -3.995 -15.181  1.00  0.73           H  
ATOM   2404  N   ILE A 148       4.202  -1.224 -13.073  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.633  -0.976 -11.747  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.439   0.507 -11.481  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.374   0.941 -11.028  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.575  -1.435 -10.621  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.738  -2.927 -10.539  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.094  -0.890  -9.310  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       5.886  -3.311  -9.608  1.00  0.70           C  
ATOM   2412  H   ILE A 148       5.065  -1.768 -13.164  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.677  -1.486 -11.680  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.558  -1.026 -10.806  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.818  -3.374 -10.160  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.938  -3.328 -11.530  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.809  -1.179  -8.577  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       4.030   0.192  -9.342  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.115  -1.300  -9.071  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       5.981  -4.385  -9.556  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.813  -2.884  -9.979  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.687  -2.929  -8.609  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.477   1.281 -11.776  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       4.469   2.714 -11.536  1.00  0.67           C  
ATOM   2425  C   ILE A 149       3.418   3.406 -12.373  1.00  0.67           C  
ATOM   2426  O   ILE A 149       2.685   4.271 -11.888  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       5.839   3.295 -11.864  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       6.875   2.773 -10.833  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       5.798   4.780 -11.911  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       8.294   3.064 -11.208  1.00  0.67           C  
ATOM   2431  H   ILE A 149       5.317   0.841 -12.159  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       4.248   2.889 -10.485  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       6.143   2.924 -12.840  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       6.673   3.216  -9.857  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       6.761   1.689 -10.752  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       6.761   5.127 -12.175  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       5.081   5.107 -12.657  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       5.528   5.164 -10.949  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       8.961   2.657 -10.457  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       8.515   2.617 -12.174  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       8.418   4.121 -11.260  1.00  0.67           H  
ATOM   2442  N   THR A 150       3.355   3.024 -13.636  1.00  0.64           N  
ATOM   2443  CA  THR A 150       2.435   3.586 -14.592  1.00  0.64           C  
ATOM   2444  C   THR A 150       0.996   3.339 -14.166  1.00  0.64           C  
ATOM   2445  O   THR A 150       0.170   4.256 -14.221  1.00  0.64           O  
ATOM   2446  CB  THR A 150       2.720   2.982 -15.966  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       4.062   3.305 -16.343  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       1.845   3.509 -16.951  1.00  0.64           C  
ATOM   2449  H   THR A 150       3.992   2.306 -13.967  1.00  0.64           H  
ATOM   2450  HA  THR A 150       2.600   4.661 -14.642  1.00  0.64           H  
ATOM   2451  HB  THR A 150       2.608   1.898 -15.919  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.669   2.750 -15.815  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       2.112   3.054 -17.900  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       0.817   3.263 -16.688  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       1.971   4.584 -17.005  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.685   2.112 -13.729  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -0.660   1.816 -13.257  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -0.985   2.647 -12.013  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -2.101   3.158 -11.893  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -0.834   0.324 -12.972  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -0.848  -0.573 -14.205  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -0.968  -2.047 -13.871  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -0.990  -2.388 -12.717  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -1.014  -2.847 -14.788  1.00  0.62           O  
ATOM   2465  H   GLU A 151       1.395   1.377 -13.727  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.365   2.091 -14.041  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -0.001  -0.007 -12.353  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -1.753   0.159 -12.410  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -1.687  -0.285 -14.837  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151       0.067  -0.406 -14.770  1.00  0.62           H  
ATOM   2471  N   MET A 152      -0.011   2.836 -11.099  1.00  0.60           N  
ATOM   2472  CA  MET A 152      -0.260   3.673  -9.918  1.00  0.60           C  
ATOM   2473  C   MET A 152      -0.596   5.102 -10.365  1.00  0.60           C  
ATOM   2474  O   MET A 152      -1.573   5.699  -9.910  1.00  0.60           O  
ATOM   2475  CB  MET A 152       0.956   3.703  -8.977  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.288   2.405  -8.219  1.00  0.60           C  
ATOM   2477  SD  MET A 152       2.886   2.494  -7.307  1.00  0.60           S  
ATOM   2478  CE  MET A 152       2.532   3.652  -5.969  1.00  0.60           C  
ATOM   2479  H   MET A 152       0.893   2.370 -11.209  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -1.117   3.274  -9.376  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       1.837   3.964  -9.550  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       0.814   4.488  -8.236  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       0.495   2.187  -7.506  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.340   1.589  -8.921  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       3.422   3.787  -5.355  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       2.229   4.618  -6.385  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       1.728   3.257  -5.355  1.00  0.60           H  
ATOM   2488  N   ILE A 153       0.152   5.620 -11.350  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -0.107   6.966 -11.863  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -1.489   7.062 -12.504  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -2.231   8.013 -12.260  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       0.959   7.409 -12.882  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       2.303   7.597 -12.143  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153       0.523   8.713 -13.586  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       3.506   7.749 -13.039  1.00  0.59           C  
ATOM   2496  H   ILE A 153       0.946   5.088 -11.711  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -0.054   7.657 -11.034  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       1.098   6.624 -13.623  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       2.231   8.480 -11.508  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       2.460   6.733 -11.512  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       1.287   9.006 -14.303  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -0.420   8.547 -14.110  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153       0.393   9.504 -12.846  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       4.402   7.865 -12.426  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       3.603   6.859 -13.659  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       3.382   8.623 -13.670  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -1.849   6.083 -13.325  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -3.151   6.096 -13.972  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -4.347   5.961 -13.034  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -5.306   6.748 -13.114  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -3.249   4.990 -15.018  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -4.630   4.939 -15.685  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -4.711   3.969 -16.850  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -6.158   3.819 -17.314  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -6.271   3.038 -18.566  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -1.198   5.321 -13.512  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -3.246   7.047 -14.487  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -2.492   5.138 -15.761  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -3.055   4.027 -14.544  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -5.373   4.650 -14.941  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -4.882   5.935 -16.050  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -4.134   4.349 -17.692  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -4.314   2.998 -16.556  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -6.711   3.305 -16.531  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -6.598   4.804 -17.473  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -7.238   2.958 -18.828  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -5.776   3.559 -19.304  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -5.874   2.123 -18.457  1.00  0.58           H  
ATOM   2529  N   THR A 155      -4.302   4.954 -12.153  1.00  0.58           N  
ATOM   2530  CA  THR A 155      -5.455   4.606 -11.337  1.00  0.58           C  
ATOM   2531  C   THR A 155      -5.509   5.239  -9.957  1.00  0.58           C  
ATOM   2532  O   THR A 155      -6.593   5.383  -9.392  1.00  0.58           O  
ATOM   2533  CB  THR A 155      -5.469   3.090 -11.105  1.00  0.58           C  
ATOM   2534  OG1 THR A 155      -4.301   2.728 -10.335  1.00  0.58           O  
ATOM   2535  CG2 THR A 155      -5.422   2.360 -12.443  1.00  0.58           C  
ATOM   2536  H   THR A 155      -3.465   4.376 -12.096  1.00  0.58           H  
ATOM   2537  HA  THR A 155      -6.352   4.898 -11.881  1.00  0.58           H  
ATOM   2538  HB  THR A 155      -6.367   2.808 -10.561  1.00  0.58           H  
ATOM   2539  HG1 THR A 155      -3.500   2.837 -10.910  1.00  0.58           H  
ATOM   2540 1HG2 THR A 155      -5.418   1.284 -12.270  1.00  0.58           H  
ATOM   2541 2HG2 THR A 155      -6.292   2.631 -13.038  1.00  0.58           H  
ATOM   2542 3HG2 THR A 155      -4.513   2.642 -12.977  1.00  0.58           H  
ATOM   2543  N   GLY A 156      -4.365   5.613  -9.389  1.00  0.59           N  
ATOM   2544  CA  GLY A 156      -4.359   6.151  -8.039  1.00  0.59           C  
ATOM   2545  C   GLY A 156      -4.396   5.040  -7.000  1.00  0.59           C  
ATOM   2546  O   GLY A 156      -4.549   5.305  -5.806  1.00  0.59           O  
ATOM   2547  H   GLY A 156      -3.469   5.510  -9.860  1.00  0.59           H  
ATOM   2548 1HA  GLY A 156      -3.458   6.748  -7.898  1.00  0.59           H  
ATOM   2549 2HA  GLY A 156      -5.209   6.814  -7.900  1.00  0.59           H  
ATOM   2550  N   THR A 157      -4.282   3.789  -7.444  1.00  0.60           N  
ATOM   2551  CA  THR A 157      -4.334   2.690  -6.513  1.00  0.60           C  
ATOM   2552  C   THR A 157      -2.951   2.102  -6.313  1.00  0.60           C  
ATOM   2553  O   THR A 157      -2.030   2.344  -7.088  1.00  0.60           O  
ATOM   2554  CB  THR A 157      -5.282   1.593  -7.021  1.00  0.60           C  
ATOM   2555  OG1 THR A 157      -4.727   0.983  -8.203  1.00  0.60           O  
ATOM   2556  CG2 THR A 157      -6.628   2.199  -7.366  1.00  0.60           C  
ATOM   2557  H   THR A 157      -4.185   3.591  -8.440  1.00  0.60           H  
ATOM   2558  HA  THR A 157      -4.694   3.052  -5.550  1.00  0.60           H  
ATOM   2559  HB  THR A 157      -5.412   0.838  -6.254  1.00  0.60           H  
ATOM   2560  HG1 THR A 157      -4.618   1.650  -8.914  1.00  0.60           H  
ATOM   2561 1HG2 THR A 157      -7.297   1.420  -7.729  1.00  0.60           H  
ATOM   2562 2HG2 THR A 157      -7.056   2.662  -6.478  1.00  0.60           H  
ATOM   2563 3HG2 THR A 157      -6.501   2.953  -8.136  1.00  0.60           H  
ATOM   2564  N   THR A 158      -2.833   1.273  -5.297  1.00  0.63           N  
ATOM   2565  CA  THR A 158      -1.599   0.581  -4.978  1.00  0.63           C  
ATOM   2566  C   THR A 158      -1.702  -0.899  -5.291  1.00  0.63           C  
ATOM   2567  O   THR A 158      -0.791  -1.678  -5.033  1.00  0.63           O  
ATOM   2568  CB  THR A 158      -1.254   0.820  -3.516  1.00  0.63           C  
ATOM   2569  OG1 THR A 158      -2.364   0.406  -2.700  1.00  0.63           O  
ATOM   2570  CG2 THR A 158      -0.931   2.276  -3.272  1.00  0.63           C  
ATOM   2571  H   THR A 158      -3.633   1.131  -4.698  1.00  0.63           H  
ATOM   2572  HA  THR A 158      -0.796   0.998  -5.588  1.00  0.63           H  
ATOM   2573  HB  THR A 158      -0.401   0.219  -3.263  1.00  0.63           H  
ATOM   2574  HG1 THR A 158      -2.541  -0.531  -2.840  1.00  0.63           H  
ATOM   2575 1HG2 THR A 158      -0.678   2.432  -2.224  1.00  0.63           H  
ATOM   2576 2HG2 THR A 158      -0.087   2.566  -3.894  1.00  0.63           H  
ATOM   2577 3HG2 THR A 158      -1.794   2.879  -3.529  1.00  0.63           H  
ATOM   2578  N   LYS A 159      -2.801  -1.274  -5.935  1.00  0.69           N  
ATOM   2579  CA  LYS A 159      -3.070  -2.657  -6.314  1.00  0.69           C  
ATOM   2580  C   LYS A 159      -1.991  -3.167  -7.259  1.00  0.69           C  
ATOM   2581  O   LYS A 159      -1.626  -4.336  -7.244  1.00  0.69           O  
ATOM   2582  CB  LYS A 159      -4.442  -2.761  -6.969  1.00  0.69           C  
ATOM   2583  CG  LYS A 159      -5.607  -2.470  -6.015  1.00  0.69           C  
ATOM   2584  CD  LYS A 159      -5.682  -3.499  -4.881  1.00  0.69           C  
ATOM   2585  CE  LYS A 159      -6.211  -4.846  -5.361  1.00  0.69           C  
ATOM   2586  NZ  LYS A 159      -6.323  -5.824  -4.232  1.00  0.69           N  
ATOM   2587  H   LYS A 159      -3.489  -0.568  -6.156  1.00  0.69           H  
ATOM   2588  HA  LYS A 159      -3.054  -3.279  -5.414  1.00  0.69           H  
ATOM   2589 1HB  LYS A 159      -4.504  -2.052  -7.799  1.00  0.69           H  
ATOM   2590 2HB  LYS A 159      -4.577  -3.762  -7.378  1.00  0.69           H  
ATOM   2591 1HG  LYS A 159      -5.474  -1.484  -5.579  1.00  0.69           H  
ATOM   2592 2HG  LYS A 159      -6.544  -2.479  -6.571  1.00  0.69           H  
ATOM   2593 1HD  LYS A 159      -4.685  -3.653  -4.454  1.00  0.69           H  
ATOM   2594 2HD  LYS A 159      -6.338  -3.129  -4.094  1.00  0.69           H  
ATOM   2595 1HE  LYS A 159      -7.194  -4.704  -5.805  1.00  0.69           H  
ATOM   2596 2HE  LYS A 159      -5.535  -5.253  -6.113  1.00  0.69           H  
ATOM   2597 1HZ  LYS A 159      -6.668  -6.704  -4.573  1.00  0.69           H  
ATOM   2598 2HZ  LYS A 159      -5.380  -5.965  -3.826  1.00  0.69           H  
ATOM   2599 3HZ  LYS A 159      -6.942  -5.470  -3.525  1.00  0.69           H  
ATOM   2600  N   ALA A 160      -1.425  -2.256  -8.037  1.00  0.80           N  
ATOM   2601  CA  ALA A 160      -0.377  -2.560  -8.996  1.00  0.80           C  
ATOM   2602  C   ALA A 160       0.830  -3.218  -8.318  1.00  0.80           C  
ATOM   2603  O   ALA A 160       1.531  -4.028  -8.925  1.00  0.80           O  
ATOM   2604  CB  ALA A 160       0.047  -1.283  -9.675  1.00  0.80           C  
ATOM   2605  H   ALA A 160      -1.764  -1.308  -7.983  1.00  0.80           H  
ATOM   2606  HA  ALA A 160      -0.777  -3.251  -9.739  1.00  0.80           H  
ATOM   2607 1HB  ALA A 160       0.805  -1.501 -10.411  1.00  0.80           H  
ATOM   2608 2HB  ALA A 160      -0.812  -0.831 -10.167  1.00  0.80           H  
ATOM   2609 3HB  ALA A 160       0.446  -0.596  -8.935  1.00  0.80           H  
ATOM   2610  N   LEU A 161       1.080  -2.865  -7.055  1.00  0.97           N  
ATOM   2611  CA  LEU A 161       2.198  -3.403  -6.293  1.00  0.97           C  
ATOM   2612  C   LEU A 161       1.952  -4.855  -5.897  1.00  0.97           C  
ATOM   2613  O   LEU A 161       2.882  -5.646  -5.770  1.00  0.97           O  
ATOM   2614  CB  LEU A 161       2.393  -2.562  -5.024  1.00  0.97           C  
ATOM   2615  CG  LEU A 161       2.867  -1.141  -5.263  1.00  0.97           C  
ATOM   2616  CD1 LEU A 161       2.784  -0.338  -3.983  1.00  0.97           C  
ATOM   2617  CD2 LEU A 161       4.286  -1.210  -5.741  1.00  0.97           C  
ATOM   2618  H   LEU A 161       0.445  -2.234  -6.571  1.00  0.97           H  
ATOM   2619  HA  LEU A 161       3.096  -3.356  -6.909  1.00  0.97           H  
ATOM   2620 1HB  LEU A 161       1.454  -2.524  -4.476  1.00  0.97           H  
ATOM   2621 2HB  LEU A 161       3.129  -3.056  -4.390  1.00  0.97           H  
ATOM   2622  HG  LEU A 161       2.237  -0.668  -6.022  1.00  0.97           H  
ATOM   2623 1HD1 LEU A 161       3.130   0.680  -4.164  1.00  0.97           H  
ATOM   2624 2HD1 LEU A 161       1.757  -0.316  -3.653  1.00  0.97           H  
ATOM   2625 3HD1 LEU A 161       3.402  -0.807  -3.219  1.00  0.97           H  
ATOM   2626 1HD2 LEU A 161       4.657  -0.208  -5.949  1.00  0.97           H  
ATOM   2627 2HD2 LEU A 161       4.903  -1.682  -4.982  1.00  0.97           H  
ATOM   2628 3HD2 LEU A 161       4.314  -1.807  -6.623  1.00  0.97           H  
ATOM   2629  N   GLU A 162       0.687  -5.224  -5.723  1.00  1.22           N  
ATOM   2630  CA  GLU A 162       0.334  -6.548  -5.235  1.00  1.22           C  
ATOM   2631  C   GLU A 162       0.589  -7.610  -6.293  1.00  1.22           C  
ATOM   2632  O   GLU A 162       0.720  -8.794  -5.985  1.00  1.22           O  
ATOM   2633  CB  GLU A 162      -1.121  -6.559  -4.755  1.00  1.22           C  
ATOM   2634  CG  GLU A 162      -1.325  -5.666  -3.536  1.00  1.22           C  
ATOM   2635  CD  GLU A 162      -2.720  -5.638  -2.969  1.00  1.22           C  
ATOM   2636  OE1 GLU A 162      -3.608  -6.281  -3.499  1.00  1.22           O  
ATOM   2637  OE2 GLU A 162      -2.897  -4.946  -1.991  1.00  1.22           O  
ATOM   2638  H   GLU A 162      -0.066  -4.579  -5.944  1.00  1.22           H  
ATOM   2639  HA  GLU A 162       0.967  -6.773  -4.377  1.00  1.22           H  
ATOM   2640 1HB  GLU A 162      -1.779  -6.217  -5.550  1.00  1.22           H  
ATOM   2641 2HB  GLU A 162      -1.415  -7.575  -4.494  1.00  1.22           H  
ATOM   2642 1HG  GLU A 162      -0.645  -5.999  -2.763  1.00  1.22           H  
ATOM   2643 2HG  GLU A 162      -1.037  -4.647  -3.814  1.00  1.22           H  
ATOM   2644  N   GLY A 163       0.663  -7.176  -7.548  1.00  1.55           N  
ATOM   2645  CA  GLY A 163       0.906  -8.074  -8.661  1.00  1.55           C  
ATOM   2646  C   GLY A 163       2.396  -8.366  -8.894  1.00  1.55           C  
ATOM   2647  O   GLY A 163       2.723  -9.164  -9.776  1.00  1.55           O  
ATOM   2648  H   GLY A 163       0.546  -6.185  -7.726  1.00  1.55           H  
ATOM   2649 1HA  GLY A 163       0.376  -9.010  -8.488  1.00  1.55           H  
ATOM   2650 2HA  GLY A 163       0.482  -7.635  -9.563  1.00  1.55           H  
ATOM   2651  N   LEU A 164       3.289  -7.735  -8.114  1.00  1.93           N  
ATOM   2652  CA  LEU A 164       4.731  -7.929  -8.282  1.00  1.93           C  
ATOM   2653  C   LEU A 164       5.543  -7.203  -7.210  1.00  1.93           C  
ATOM   2654  O   LEU A 164       5.896  -7.777  -6.176  1.00  1.93           O  
ATOM   2655  OXT LEU A 164       5.888  -6.041  -7.406  1.00  1.93           O  
ATOM   2656  CB  LEU A 164       5.196  -7.437  -9.666  1.00  1.93           C  
ATOM   2657  CG  LEU A 164       6.696  -7.563  -9.932  1.00  1.93           C  
ATOM   2658  CD1 LEU A 164       7.072  -9.035  -9.968  1.00  1.93           C  
ATOM   2659  CD2 LEU A 164       7.034  -6.896 -11.248  1.00  1.93           C  
ATOM   2660  H   LEU A 164       2.970  -7.094  -7.386  1.00  1.93           H  
ATOM   2661  HA  LEU A 164       4.940  -8.994  -8.203  1.00  1.93           H  
ATOM   2662 1HB  LEU A 164       4.704  -8.008 -10.441  1.00  1.93           H  
ATOM   2663 2HB  LEU A 164       4.908  -6.398  -9.783  1.00  1.93           H  
ATOM   2664  HG  LEU A 164       7.254  -7.085  -9.126  1.00  1.93           H  
ATOM   2665 1HD1 LEU A 164       8.142  -9.132 -10.153  1.00  1.93           H  
ATOM   2666 2HD1 LEU A 164       6.824  -9.498  -9.013  1.00  1.93           H  
ATOM   2667 3HD1 LEU A 164       6.519  -9.530 -10.766  1.00  1.93           H  
ATOM   2668 1HD2 LEU A 164       8.107  -6.994 -11.432  1.00  1.93           H  
ATOM   2669 2HD2 LEU A 164       6.483  -7.380 -12.055  1.00  1.93           H  
ATOM   2670 3HD2 LEU A 164       6.770  -5.842 -11.219  1.00  1.93           H  
TER    2671
ENDMDL

REMARK ID 639928 MODEL 5 6u0b-PLE-1
PFRMAT TS
TARGET 6u0b-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.140   0.066  -0.167  1.00  0.90           N  
ATOM      2  CA  TRP A   1       1.594   0.061  -0.076  1.00  0.90           C  
ATOM      3  C   TRP A   1       2.154   1.470   0.020  1.00  0.90           C  
ATOM      4  O   TRP A   1       1.578   2.423  -0.529  1.00  0.90           O  
ATOM      5  CB  TRP A   1       2.226  -0.534  -1.326  1.00  0.90           C  
ATOM      6  CG  TRP A   1       1.982  -1.967  -1.584  1.00  0.90           C  
ATOM      7  CD1 TRP A   1       0.888  -2.705  -1.264  1.00  0.90           C  
ATOM      8  CD2 TRP A   1       2.882  -2.853  -2.268  1.00  0.90           C  
ATOM      9  NE1 TRP A   1       1.043  -3.994  -1.714  1.00  0.90           N  
ATOM     10  CE2 TRP A   1       2.256  -4.096  -2.344  1.00  0.90           C  
ATOM     11  CE3 TRP A   1       4.144  -2.689  -2.818  1.00  0.90           C  
ATOM     12  CZ2 TRP A   1       2.847  -5.172  -2.971  1.00  0.90           C  
ATOM     13  CZ3 TRP A   1       4.741  -3.755  -3.447  1.00  0.90           C  
ATOM     14  CH2 TRP A   1       4.103  -4.970  -3.529  1.00  0.90           C  
ATOM     15 1H   TRP A   1      -0.202  -0.878  -0.060  1.00  0.90           H  
ATOM     16 2H   TRP A   1      -0.240   0.644   0.567  1.00  0.90           H  
ATOM     17 3H   TRP A   1      -0.145   0.425  -1.067  1.00  0.90           H  
ATOM     18  HA  TRP A   1       1.888  -0.504   0.805  1.00  0.90           H  
ATOM     19 1HB  TRP A   1       1.882   0.025  -2.189  1.00  0.90           H  
ATOM     20 2HB  TRP A   1       3.312  -0.389  -1.265  1.00  0.90           H  
ATOM     21  HD1 TRP A   1       0.014  -2.330  -0.736  1.00  0.90           H  
ATOM     22  HE1 TRP A   1       0.368  -4.740  -1.602  1.00  0.90           H  
ATOM     23  HE3 TRP A   1       4.637  -1.727  -2.755  1.00  0.90           H  
ATOM     24  HZ2 TRP A   1       2.360  -6.144  -3.041  1.00  0.90           H  
ATOM     25  HZ3 TRP A   1       5.723  -3.607  -3.885  1.00  0.90           H  
ATOM     26  HH2 TRP A   1       4.597  -5.797  -4.048  1.00  0.90           H  
ATOM     27  N   ASN A   2       3.282   1.607   0.702  1.00  0.85           N  
ATOM     28  CA  ASN A   2       3.982   2.894   0.725  1.00  0.85           C  
ATOM     29  C   ASN A   2       5.134   2.878  -0.294  1.00  0.85           C  
ATOM     30  O   ASN A   2       5.329   1.877  -0.991  1.00  0.85           O  
ATOM     31  CB  ASN A   2       4.428   3.258   2.134  1.00  0.85           C  
ATOM     32  CG  ASN A   2       5.433   2.352   2.706  1.00  0.85           C  
ATOM     33  OD1 ASN A   2       6.100   1.635   1.972  1.00  0.85           O  
ATOM     34  ND2 ASN A   2       5.563   2.360   4.012  1.00  0.85           N  
ATOM     35  H   ASN A   2       3.676   0.783   1.178  1.00  0.85           H  
ATOM     36  HA  ASN A   2       3.294   3.671   0.404  1.00  0.85           H  
ATOM     37 1HB  ASN A   2       4.832   4.269   2.136  1.00  0.85           H  
ATOM     38 2HB  ASN A   2       3.558   3.261   2.791  1.00  0.85           H  
ATOM     39 1HD2 ASN A   2       6.229   1.756   4.451  1.00  0.85           H  
ATOM     40 2HD2 ASN A   2       4.990   2.962   4.570  1.00  0.85           H  
ATOM     41  N   VAL A   3       5.904   3.970  -0.363  1.00  0.79           N  
ATOM     42  CA  VAL A   3       7.032   4.071  -1.295  1.00  0.79           C  
ATOM     43  C   VAL A   3       8.127   3.068  -0.982  1.00  0.79           C  
ATOM     44  O   VAL A   3       8.665   2.420  -1.878  1.00  0.79           O  
ATOM     45  CB  VAL A   3       7.629   5.485  -1.269  1.00  0.79           C  
ATOM     46  CG1 VAL A   3       8.893   5.523  -2.052  1.00  0.79           C  
ATOM     47  CG2 VAL A   3       6.660   6.448  -1.849  1.00  0.79           C  
ATOM     48  H   VAL A   3       5.695   4.759   0.230  1.00  0.79           H  
ATOM     49  HA  VAL A   3       6.659   3.875  -2.302  1.00  0.79           H  
ATOM     50  HB  VAL A   3       7.861   5.762  -0.241  1.00  0.79           H  
ATOM     51 1HG1 VAL A   3       9.311   6.519  -2.026  1.00  0.79           H  
ATOM     52 2HG1 VAL A   3       9.582   4.830  -1.604  1.00  0.79           H  
ATOM     53 3HG1 VAL A   3       8.701   5.244  -3.077  1.00  0.79           H  
ATOM     54 1HG2 VAL A   3       7.075   7.454  -1.826  1.00  0.79           H  
ATOM     55 2HG2 VAL A   3       6.436   6.173  -2.882  1.00  0.79           H  
ATOM     56 3HG2 VAL A   3       5.767   6.408  -1.255  1.00  0.79           H  
ATOM     57  N   TYR A   4       8.435   2.930   0.301  1.00  0.75           N  
ATOM     58  CA  TYR A   4       9.463   2.019   0.780  1.00  0.75           C  
ATOM     59  C   TYR A   4       9.192   0.606   0.269  1.00  0.75           C  
ATOM     60  O   TYR A   4      10.068  -0.035  -0.315  1.00  0.75           O  
ATOM     61  CB  TYR A   4       9.449   2.062   2.317  1.00  0.75           C  
ATOM     62  CG  TYR A   4      10.391   1.175   3.060  1.00  0.75           C  
ATOM     63  CD1 TYR A   4      11.580   1.675   3.566  1.00  0.75           C  
ATOM     64  CD2 TYR A   4      10.068  -0.162   3.230  1.00  0.75           C  
ATOM     65  CE1 TYR A   4      12.426   0.834   4.255  1.00  0.75           C  
ATOM     66  CE2 TYR A   4      10.918  -0.999   3.896  1.00  0.75           C  
ATOM     67  CZ  TYR A   4      12.088  -0.517   4.411  1.00  0.75           C  
ATOM     68  OH  TYR A   4      12.929  -1.380   5.073  1.00  0.75           O  
ATOM     69  H   TYR A   4       7.929   3.484   0.974  1.00  0.75           H  
ATOM     70  HA  TYR A   4      10.421   2.324   0.391  1.00  0.75           H  
ATOM     71 1HB  TYR A   4       9.654   3.086   2.629  1.00  0.75           H  
ATOM     72 2HB  TYR A   4       8.460   1.831   2.666  1.00  0.75           H  
ATOM     73  HD1 TYR A   4      11.842   2.724   3.429  1.00  0.75           H  
ATOM     74  HD2 TYR A   4       9.137  -0.551   2.829  1.00  0.75           H  
ATOM     75  HE1 TYR A   4      13.362   1.222   4.659  1.00  0.75           H  
ATOM     76  HE2 TYR A   4      10.657  -2.049   4.019  1.00  0.75           H  
ATOM     77  HH  TYR A   4      13.658  -0.889   5.463  1.00  0.75           H  
ATOM     78  N   GLU A   5       7.968   0.131   0.472  1.00  0.72           N  
ATOM     79  CA  GLU A   5       7.577  -1.205   0.054  1.00  0.72           C  
ATOM     80  C   GLU A   5       7.592  -1.359  -1.461  1.00  0.72           C  
ATOM     81  O   GLU A   5       8.057  -2.373  -1.988  1.00  0.72           O  
ATOM     82  CB  GLU A   5       6.173  -1.489   0.578  1.00  0.72           C  
ATOM     83  CG  GLU A   5       6.076  -1.654   2.081  1.00  0.72           C  
ATOM     84  CD  GLU A   5       4.648  -1.668   2.582  1.00  0.72           C  
ATOM     85  OE1 GLU A   5       3.827  -0.931   2.052  1.00  0.72           O  
ATOM     86  OE2 GLU A   5       4.370  -2.420   3.487  1.00  0.72           O  
ATOM     87  H   GLU A   5       7.289   0.715   0.948  1.00  0.72           H  
ATOM     88  HA  GLU A   5       8.278  -1.920   0.484  1.00  0.72           H  
ATOM     89 1HB  GLU A   5       5.513  -0.666   0.292  1.00  0.72           H  
ATOM     90 2HB  GLU A   5       5.784  -2.393   0.109  1.00  0.72           H  
ATOM     91 1HG  GLU A   5       6.557  -2.590   2.362  1.00  0.72           H  
ATOM     92 2HG  GLU A   5       6.619  -0.844   2.561  1.00  0.72           H  
ATOM     93  N   ALA A   6       7.128  -0.331  -2.175  1.00  0.71           N  
ATOM     94  CA  ALA A   6       7.105  -0.401  -3.624  1.00  0.71           C  
ATOM     95  C   ALA A   6       8.502  -0.536  -4.187  1.00  0.71           C  
ATOM     96  O   ALA A   6       8.759  -1.386  -5.042  1.00  0.71           O  
ATOM     97  CB  ALA A   6       6.464   0.845  -4.166  1.00  0.71           C  
ATOM     98  H   ALA A   6       6.745   0.492  -1.707  1.00  0.71           H  
ATOM     99  HA  ALA A   6       6.536  -1.273  -3.921  1.00  0.71           H  
ATOM    100 1HB  ALA A   6       6.432   0.795  -5.247  1.00  0.71           H  
ATOM    101 2HB  ALA A   6       5.457   0.940  -3.769  1.00  0.71           H  
ATOM    102 3HB  ALA A   6       7.057   1.700  -3.854  1.00  0.71           H  
ATOM    103  N   ILE A   7       9.423   0.260  -3.663  1.00  0.70           N  
ATOM    104  CA  ILE A   7      10.795   0.244  -4.128  1.00  0.70           C  
ATOM    105  C   ILE A   7      11.481  -1.049  -3.736  1.00  0.70           C  
ATOM    106  O   ILE A   7      12.212  -1.629  -4.536  1.00  0.70           O  
ATOM    107  CB  ILE A   7      11.574   1.429  -3.610  1.00  0.70           C  
ATOM    108  CG1 ILE A   7      11.053   2.691  -4.194  1.00  0.70           C  
ATOM    109  CG2 ILE A   7      13.012   1.249  -3.968  1.00  0.70           C  
ATOM    110  CD1 ILE A   7      11.592   3.857  -3.485  1.00  0.70           C  
ATOM    111  H   ILE A   7       9.153   0.930  -2.940  1.00  0.70           H  
ATOM    112  HA  ILE A   7      10.786   0.312  -5.212  1.00  0.70           H  
ATOM    113  HB  ILE A   7      11.419   1.513  -2.572  1.00  0.70           H  
ATOM    114 1HG1 ILE A   7      11.334   2.753  -5.243  1.00  0.70           H  
ATOM    115 2HG1 ILE A   7       9.969   2.702  -4.118  1.00  0.70           H  
ATOM    116 1HG2 ILE A   7      13.574   2.080  -3.608  1.00  0.70           H  
ATOM    117 2HG2 ILE A   7      13.379   0.337  -3.518  1.00  0.70           H  
ATOM    118 3HG2 ILE A   7      13.110   1.188  -5.049  1.00  0.70           H  
ATOM    119 1HD1 ILE A   7      11.206   4.777  -3.920  1.00  0.70           H  
ATOM    120 2HD1 ILE A   7      11.314   3.790  -2.443  1.00  0.70           H  
ATOM    121 3HD1 ILE A   7      12.651   3.832  -3.560  1.00  0.70           H  
ATOM    122  N   LYS A   8      11.272  -1.498  -2.495  1.00  0.71           N  
ATOM    123  CA  LYS A   8      11.858  -2.750  -2.046  1.00  0.71           C  
ATOM    124  C   LYS A   8      11.492  -3.882  -2.990  1.00  0.71           C  
ATOM    125  O   LYS A   8      12.349  -4.670  -3.381  1.00  0.71           O  
ATOM    126  CB  LYS A   8      11.392  -3.086  -0.628  1.00  0.71           C  
ATOM    127  CG  LYS A   8      11.935  -4.387  -0.059  1.00  0.71           C  
ATOM    128  CD  LYS A   8      11.485  -4.566   1.390  1.00  0.71           C  
ATOM    129  CE  LYS A   8      11.947  -5.896   1.961  1.00  0.71           C  
ATOM    130  NZ  LYS A   8      11.468  -6.098   3.359  1.00  0.71           N  
ATOM    131  H   LYS A   8      10.684  -0.973  -1.848  1.00  0.71           H  
ATOM    132  HA  LYS A   8      12.940  -2.651  -2.047  1.00  0.71           H  
ATOM    133 1HB  LYS A   8      11.664  -2.276   0.044  1.00  0.71           H  
ATOM    134 2HB  LYS A   8      10.304  -3.152  -0.619  1.00  0.71           H  
ATOM    135 1HG  LYS A   8      11.533  -5.212  -0.649  1.00  0.71           H  
ATOM    136 2HG  LYS A   8      13.011  -4.417  -0.132  1.00  0.71           H  
ATOM    137 1HD  LYS A   8      11.900  -3.756   1.995  1.00  0.71           H  
ATOM    138 2HD  LYS A   8      10.396  -4.509   1.439  1.00  0.71           H  
ATOM    139 1HE  LYS A   8      11.566  -6.702   1.337  1.00  0.71           H  
ATOM    140 2HE  LYS A   8      13.033  -5.928   1.951  1.00  0.71           H  
ATOM    141 1HZ  LYS A   8      11.794  -6.990   3.699  1.00  0.71           H  
ATOM    142 2HZ  LYS A   8      11.826  -5.361   3.951  1.00  0.71           H  
ATOM    143 3HZ  LYS A   8      10.458  -6.080   3.375  1.00  0.71           H  
ATOM    144  N   LYS A   9      10.237  -3.944  -3.428  1.00  0.71           N  
ATOM    145  CA  LYS A   9       9.861  -5.014  -4.340  1.00  0.71           C  
ATOM    146  C   LYS A   9      10.408  -4.788  -5.761  1.00  0.71           C  
ATOM    147  O   LYS A   9      10.831  -5.740  -6.421  1.00  0.71           O  
ATOM    148  CB  LYS A   9       8.350  -5.178  -4.332  1.00  0.71           C  
ATOM    149  CG  LYS A   9       7.808  -5.702  -2.997  1.00  0.71           C  
ATOM    150  CD  LYS A   9       8.310  -7.104  -2.690  1.00  0.71           C  
ATOM    151  CE  LYS A   9       7.685  -7.644  -1.409  1.00  0.71           C  
ATOM    152  NZ  LYS A   9       8.163  -9.022  -1.091  1.00  0.71           N  
ATOM    153  H   LYS A   9       9.534  -3.281  -3.091  1.00  0.71           H  
ATOM    154  HA  LYS A   9      10.297  -5.941  -3.969  1.00  0.71           H  
ATOM    155 1HB  LYS A   9       7.891  -4.206  -4.528  1.00  0.71           H  
ATOM    156 2HB  LYS A   9       8.039  -5.856  -5.131  1.00  0.71           H  
ATOM    157 1HG  LYS A   9       8.108  -5.023  -2.195  1.00  0.71           H  
ATOM    158 2HG  LYS A   9       6.742  -5.740  -3.027  1.00  0.71           H  
ATOM    159 1HD  LYS A   9       8.062  -7.769  -3.520  1.00  0.71           H  
ATOM    160 2HD  LYS A   9       9.395  -7.081  -2.575  1.00  0.71           H  
ATOM    161 1HE  LYS A   9       7.943  -6.980  -0.584  1.00  0.71           H  
ATOM    162 2HE  LYS A   9       6.600  -7.662  -1.521  1.00  0.71           H  
ATOM    163 1HZ  LYS A   9       7.728  -9.341  -0.237  1.00  0.71           H  
ATOM    164 2HZ  LYS A   9       7.918  -9.646  -1.848  1.00  0.71           H  
ATOM    165 3HZ  LYS A   9       9.165  -9.016  -0.975  1.00  0.71           H  
ATOM    166  N   ILE A  10      10.470  -3.532  -6.210  1.00  0.72           N  
ATOM    167  CA  ILE A  10      11.030  -3.207  -7.522  1.00  0.72           C  
ATOM    168  C   ILE A  10      12.524  -3.518  -7.650  1.00  0.72           C  
ATOM    169  O   ILE A  10      12.970  -4.036  -8.675  1.00  0.72           O  
ATOM    170  CB  ILE A  10      10.777  -1.728  -7.894  1.00  0.72           C  
ATOM    171  CG1 ILE A  10       9.254  -1.483  -8.179  1.00  0.72           C  
ATOM    172  CG2 ILE A  10      11.641  -1.323  -9.038  1.00  0.72           C  
ATOM    173  CD1 ILE A  10       8.858  -0.004  -8.267  1.00  0.72           C  
ATOM    174  H   ILE A  10      10.092  -2.774  -5.640  1.00  0.72           H  
ATOM    175  HA  ILE A  10      10.504  -3.816  -8.259  1.00  0.72           H  
ATOM    176  HB  ILE A  10      11.032  -1.109  -7.041  1.00  0.72           H  
ATOM    177 1HG1 ILE A  10       9.001  -1.958  -9.127  1.00  0.72           H  
ATOM    178 2HG1 ILE A  10       8.668  -1.957  -7.398  1.00  0.72           H  
ATOM    179 1HG2 ILE A  10      11.470  -0.278  -9.276  1.00  0.72           H  
ATOM    180 2HG2 ILE A  10      12.681  -1.465  -8.785  1.00  0.72           H  
ATOM    181 3HG2 ILE A  10      11.395  -1.941  -9.877  1.00  0.72           H  
ATOM    182 1HD1 ILE A  10       7.789   0.077  -8.474  1.00  0.72           H  
ATOM    183 2HD1 ILE A  10       9.082   0.487  -7.316  1.00  0.72           H  
ATOM    184 3HD1 ILE A  10       9.418   0.476  -9.064  1.00  0.72           H  
ATOM    185  N   LEU A  11      13.300  -3.161  -6.627  1.00  0.71           N  
ATOM    186  CA  LEU A  11      14.745  -3.357  -6.651  1.00  0.71           C  
ATOM    187  C   LEU A  11      15.248  -4.616  -5.940  1.00  0.71           C  
ATOM    188  O   LEU A  11      16.252  -5.201  -6.355  1.00  0.71           O  
ATOM    189  CB  LEU A  11      15.416  -2.136  -6.033  1.00  0.71           C  
ATOM    190  CG  LEU A  11      15.159  -0.847  -6.766  1.00  0.71           C  
ATOM    191  CD1 LEU A  11      15.842   0.258  -6.038  1.00  0.71           C  
ATOM    192  CD2 LEU A  11      15.661  -0.977  -8.205  1.00  0.71           C  
ATOM    193  H   LEU A  11      12.871  -2.726  -5.818  1.00  0.71           H  
ATOM    194  HA  LEU A  11      15.051  -3.423  -7.692  1.00  0.71           H  
ATOM    195 1HB  LEU A  11      15.027  -2.019  -5.030  1.00  0.71           H  
ATOM    196 2HB  LEU A  11      16.490  -2.303  -5.976  1.00  0.71           H  
ATOM    197  HG  LEU A  11      14.087  -0.636  -6.768  1.00  0.71           H  
ATOM    198 1HD1 LEU A  11      15.656   1.197  -6.545  1.00  0.71           H  
ATOM    199 2HD1 LEU A  11      15.471   0.313  -5.022  1.00  0.71           H  
ATOM    200 3HD1 LEU A  11      16.901   0.055  -6.023  1.00  0.71           H  
ATOM    201 1HD2 LEU A  11      15.482  -0.058  -8.743  1.00  0.71           H  
ATOM    202 2HD2 LEU A  11      16.730  -1.187  -8.198  1.00  0.71           H  
ATOM    203 3HD2 LEU A  11      15.137  -1.795  -8.702  1.00  0.71           H  
ATOM    204  N   GLY A  12      14.580  -5.022  -4.867  1.00  0.69           N  
ATOM    205  CA  GLY A  12      14.998  -6.158  -4.066  1.00  0.69           C  
ATOM    206  C   GLY A  12      15.895  -5.720  -2.918  1.00  0.69           C  
ATOM    207  O   GLY A  12      16.614  -4.724  -3.022  1.00  0.69           O  
ATOM    208  H   GLY A  12      13.741  -4.544  -4.562  1.00  0.69           H  
ATOM    209 1HA  GLY A  12      14.114  -6.659  -3.669  1.00  0.69           H  
ATOM    210 2HA  GLY A  12      15.522  -6.877  -4.693  1.00  0.69           H  
ATOM    211  N   LEU A  13      15.859  -6.475  -1.823  1.00  0.66           N  
ATOM    212  CA  LEU A  13      16.708  -6.173  -0.679  1.00  0.66           C  
ATOM    213  C   LEU A  13      17.954  -7.010  -0.654  1.00  0.66           C  
ATOM    214  O   LEU A  13      17.907  -8.239  -0.612  1.00  0.66           O  
ATOM    215  CB  LEU A  13      15.955  -6.346   0.648  1.00  0.66           C  
ATOM    216  CG  LEU A  13      16.825  -6.216   1.967  1.00  0.66           C  
ATOM    217  CD1 LEU A  13      17.426  -4.831   2.115  1.00  0.66           C  
ATOM    218  CD2 LEU A  13      15.946  -6.517   3.170  1.00  0.66           C  
ATOM    219  H   LEU A  13      15.244  -7.274  -1.793  1.00  0.66           H  
ATOM    220  HA  LEU A  13      17.030  -5.146  -0.754  1.00  0.66           H  
ATOM    221 1HB  LEU A  13      15.169  -5.610   0.692  1.00  0.66           H  
ATOM    222 2HB  LEU A  13      15.495  -7.332   0.657  1.00  0.66           H  
ATOM    223  HG  LEU A  13      17.642  -6.931   1.920  1.00  0.66           H  
ATOM    224 1HD1 LEU A  13      18.011  -4.792   3.014  1.00  0.66           H  
ATOM    225 2HD1 LEU A  13      18.066  -4.613   1.269  1.00  0.66           H  
ATOM    226 3HD1 LEU A  13      16.640  -4.100   2.179  1.00  0.66           H  
ATOM    227 1HD2 LEU A  13      16.533  -6.449   4.073  1.00  0.66           H  
ATOM    228 2HD2 LEU A  13      15.137  -5.792   3.215  1.00  0.66           H  
ATOM    229 3HD2 LEU A  13      15.535  -7.521   3.078  1.00  0.66           H  
ATOM    230  N   LYS A  14      19.073  -6.312  -0.687  1.00  0.64           N  
ATOM    231  CA  LYS A  14      20.369  -6.937  -0.651  1.00  0.64           C  
ATOM    232  C   LYS A  14      21.035  -6.542   0.649  1.00  0.64           C  
ATOM    233  O   LYS A  14      21.216  -5.356   0.950  1.00  0.64           O  
ATOM    234  CB  LYS A  14      21.207  -6.509  -1.851  1.00  0.64           C  
ATOM    235  CG  LYS A  14      20.566  -6.829  -3.224  1.00  0.64           C  
ATOM    236  CD  LYS A  14      20.493  -8.314  -3.484  1.00  0.64           C  
ATOM    237  CE  LYS A  14      19.976  -8.590  -4.890  1.00  0.64           C  
ATOM    238  NZ  LYS A  14      19.838 -10.051  -5.160  1.00  0.64           N  
ATOM    239  H   LYS A  14      19.001  -5.310  -0.741  1.00  0.64           H  
ATOM    240  HA  LYS A  14      20.253  -8.021  -0.661  1.00  0.64           H  
ATOM    241 1HB  LYS A  14      21.377  -5.439  -1.800  1.00  0.64           H  
ATOM    242 2HB  LYS A  14      22.188  -6.997  -1.811  1.00  0.64           H  
ATOM    243 1HG  LYS A  14      19.556  -6.412  -3.264  1.00  0.64           H  
ATOM    244 2HG  LYS A  14      21.139  -6.392  -4.022  1.00  0.64           H  
ATOM    245 1HD  LYS A  14      21.487  -8.753  -3.373  1.00  0.64           H  
ATOM    246 2HD  LYS A  14      19.822  -8.779  -2.759  1.00  0.64           H  
ATOM    247 1HE  LYS A  14      19.001  -8.113  -5.009  1.00  0.64           H  
ATOM    248 2HE  LYS A  14      20.669  -8.159  -5.614  1.00  0.64           H  
ATOM    249 1HZ  LYS A  14      19.493 -10.191  -6.099  1.00  0.64           H  
ATOM    250 2HZ  LYS A  14      20.739 -10.499  -5.062  1.00  0.64           H  
ATOM    251 3HZ  LYS A  14      19.188 -10.454  -4.497  1.00  0.64           H  
ATOM    252  N   LEU A  15      21.453  -7.550   1.392  1.00  0.61           N  
ATOM    253  CA  LEU A  15      22.075  -7.357   2.690  1.00  0.61           C  
ATOM    254  C   LEU A  15      23.572  -7.552   2.608  1.00  0.61           C  
ATOM    255  O   LEU A  15      24.250  -7.859   3.593  1.00  0.61           O  
ATOM    256  CB  LEU A  15      21.426  -8.267   3.712  1.00  0.61           C  
ATOM    257  CG  LEU A  15      19.948  -7.972   3.921  1.00  0.61           C  
ATOM    258  CD1 LEU A  15      19.362  -8.956   4.877  1.00  0.61           C  
ATOM    259  CD2 LEU A  15      19.806  -6.544   4.449  1.00  0.61           C  
ATOM    260  H   LEU A  15      21.294  -8.495   1.065  1.00  0.61           H  
ATOM    261  HA  LEU A  15      21.877  -6.341   3.003  1.00  0.61           H  
ATOM    262 1HB  LEU A  15      21.528  -9.298   3.383  1.00  0.61           H  
ATOM    263 2HB  LEU A  15      21.934  -8.155   4.663  1.00  0.61           H  
ATOM    264  HG  LEU A  15      19.421  -8.069   2.977  1.00  0.61           H  
ATOM    265 1HD1 LEU A  15      18.314  -8.741   5.003  1.00  0.61           H  
ATOM    266 2HD1 LEU A  15      19.480  -9.963   4.480  1.00  0.61           H  
ATOM    267 3HD1 LEU A  15      19.875  -8.878   5.837  1.00  0.61           H  
ATOM    268 1HD2 LEU A  15      18.768  -6.318   4.603  1.00  0.61           H  
ATOM    269 2HD2 LEU A  15      20.333  -6.453   5.391  1.00  0.61           H  
ATOM    270 3HD2 LEU A  15      20.230  -5.841   3.732  1.00  0.61           H  
ATOM    271  N   GLU A  16      24.070  -7.375   1.402  1.00  0.60           N  
ATOM    272  CA  GLU A  16      25.477  -7.452   1.115  1.00  0.60           C  
ATOM    273  C   GLU A  16      25.813  -6.561  -0.064  1.00  0.60           C  
ATOM    274  O   GLU A  16      24.952  -6.279  -0.898  1.00  0.60           O  
ATOM    275  CB  GLU A  16      25.887  -8.893   0.824  1.00  0.60           C  
ATOM    276  CG  GLU A  16      25.243  -9.505  -0.421  1.00  0.60           C  
ATOM    277  CD  GLU A  16      25.642 -10.961  -0.658  1.00  0.60           C  
ATOM    278  OE1 GLU A  16      26.379 -11.514   0.147  1.00  0.60           O  
ATOM    279  OE2 GLU A  16      25.196 -11.526  -1.628  1.00  0.60           O  
ATOM    280  H   GLU A  16      23.433  -7.137   0.658  1.00  0.60           H  
ATOM    281  HA  GLU A  16      26.014  -7.090   1.975  1.00  0.60           H  
ATOM    282 1HB  GLU A  16      26.971  -8.943   0.708  1.00  0.60           H  
ATOM    283 2HB  GLU A  16      25.618  -9.519   1.671  1.00  0.60           H  
ATOM    284 1HG  GLU A  16      24.158  -9.445  -0.321  1.00  0.60           H  
ATOM    285 2HG  GLU A  16      25.533  -8.906  -1.287  1.00  0.60           H  
ATOM    286  N   LEU A  17      27.069  -6.160  -0.157  1.00  0.62           N  
ATOM    287  CA  LEU A  17      27.509  -5.387  -1.300  1.00  0.62           C  
ATOM    288  C   LEU A  17      27.317  -6.152  -2.591  1.00  0.62           C  
ATOM    289  O   LEU A  17      27.705  -7.317  -2.701  1.00  0.62           O  
ATOM    290  CB  LEU A  17      28.993  -5.036  -1.165  1.00  0.62           C  
ATOM    291  CG  LEU A  17      29.360  -4.035  -0.151  1.00  0.62           C  
ATOM    292  CD1 LEU A  17      30.839  -3.929  -0.048  1.00  0.62           C  
ATOM    293  CD2 LEU A  17      28.836  -2.758  -0.567  1.00  0.62           C  
ATOM    294  H   LEU A  17      27.713  -6.387   0.595  1.00  0.62           H  
ATOM    295  HA  LEU A  17      26.926  -4.474  -1.348  1.00  0.62           H  
ATOM    296 1HB  LEU A  17      29.542  -5.947  -0.947  1.00  0.62           H  
ATOM    297 2HB  LEU A  17      29.333  -4.660  -2.092  1.00  0.62           H  
ATOM    298  HG  LEU A  17      28.953  -4.315   0.811  1.00  0.62           H  
ATOM    299 1HD1 LEU A  17      31.083  -3.167   0.683  1.00  0.62           H  
ATOM    300 2HD1 LEU A  17      31.238  -4.878   0.261  1.00  0.62           H  
ATOM    301 3HD1 LEU A  17      31.255  -3.649  -1.011  1.00  0.62           H  
ATOM    302 1HD2 LEU A  17      29.118  -2.023   0.172  1.00  0.62           H  
ATOM    303 2HD2 LEU A  17      29.255  -2.487  -1.534  1.00  0.62           H  
ATOM    304 3HD2 LEU A  17      27.759  -2.813  -0.648  1.00  0.62           H  
ATOM    305  N   TYR A  18      26.794  -5.466  -3.596  1.00  0.66           N  
ATOM    306  CA  TYR A  18      26.598  -6.081  -4.898  1.00  0.66           C  
ATOM    307  C   TYR A  18      26.766  -5.037  -5.985  1.00  0.66           C  
ATOM    308  O   TYR A  18      26.727  -3.835  -5.710  1.00  0.66           O  
ATOM    309  CB  TYR A  18      25.192  -6.681  -4.969  1.00  0.66           C  
ATOM    310  CG  TYR A  18      24.070  -5.623  -5.031  1.00  0.66           C  
ATOM    311  CD1 TYR A  18      23.530  -5.291  -6.255  1.00  0.66           C  
ATOM    312  CD2 TYR A  18      23.620  -4.971  -3.898  1.00  0.66           C  
ATOM    313  CE1 TYR A  18      22.544  -4.338  -6.363  1.00  0.66           C  
ATOM    314  CE2 TYR A  18      22.622  -4.002  -4.006  1.00  0.66           C  
ATOM    315  CZ  TYR A  18      22.087  -3.695  -5.234  1.00  0.66           C  
ATOM    316  OH  TYR A  18      21.099  -2.740  -5.347  1.00  0.66           O  
ATOM    317  H   TYR A  18      26.468  -4.517  -3.416  1.00  0.66           H  
ATOM    318  HA  TYR A  18      27.344  -6.860  -5.047  1.00  0.66           H  
ATOM    319 1HB  TYR A  18      25.110  -7.317  -5.850  1.00  0.66           H  
ATOM    320 2HB  TYR A  18      25.021  -7.307  -4.090  1.00  0.66           H  
ATOM    321  HD1 TYR A  18      23.885  -5.798  -7.143  1.00  0.66           H  
ATOM    322  HD2 TYR A  18      24.044  -5.210  -2.925  1.00  0.66           H  
ATOM    323  HE1 TYR A  18      22.127  -4.098  -7.338  1.00  0.66           H  
ATOM    324  HE2 TYR A  18      22.264  -3.489  -3.121  1.00  0.66           H  
ATOM    325  HH  TYR A  18      20.807  -2.702  -6.265  1.00  0.66           H  
ATOM    326  N   ARG A  19      26.962  -5.473  -7.226  1.00  0.72           N  
ATOM    327  CA  ARG A  19      26.998  -4.498  -8.307  1.00  0.72           C  
ATOM    328  C   ARG A  19      25.628  -4.343  -8.961  1.00  0.72           C  
ATOM    329  O   ARG A  19      24.945  -5.330  -9.243  1.00  0.72           O  
ATOM    330  CB  ARG A  19      28.072  -4.817  -9.324  1.00  0.72           C  
ATOM    331  CG  ARG A  19      29.498  -4.599  -8.805  1.00  0.72           C  
ATOM    332  CD  ARG A  19      30.505  -4.928  -9.835  1.00  0.72           C  
ATOM    333  NE  ARG A  19      31.869  -4.653  -9.399  1.00  0.72           N  
ATOM    334  CZ  ARG A  19      32.965  -5.103 -10.038  1.00  0.72           C  
ATOM    335  NH1 ARG A  19      32.828  -5.862 -11.105  1.00  0.72           N  
ATOM    336  NH2 ARG A  19      34.177  -4.796  -9.611  1.00  0.72           N  
ATOM    337  H   ARG A  19      27.035  -6.460  -7.422  1.00  0.72           H  
ATOM    338  HA  ARG A  19      27.276  -3.552  -7.874  1.00  0.72           H  
ATOM    339 1HB  ARG A  19      27.979  -5.847  -9.653  1.00  0.72           H  
ATOM    340 2HB  ARG A  19      27.934  -4.175 -10.195  1.00  0.72           H  
ATOM    341 1HG  ARG A  19      29.623  -3.547  -8.527  1.00  0.72           H  
ATOM    342 2HG  ARG A  19      29.672  -5.224  -7.932  1.00  0.72           H  
ATOM    343 1HD  ARG A  19      30.435  -5.985 -10.085  1.00  0.72           H  
ATOM    344 2HD  ARG A  19      30.310  -4.329 -10.726  1.00  0.72           H  
ATOM    345  HE  ARG A  19      32.001  -4.072  -8.576  1.00  0.72           H  
ATOM    346 1HH1 ARG A  19      31.904  -6.099 -11.440  1.00  0.72           H  
ATOM    347 2HH1 ARG A  19      33.645  -6.204 -11.590  1.00  0.72           H  
ATOM    348 1HH2 ARG A  19      34.319  -4.182  -8.797  1.00  0.72           H  
ATOM    349 2HH2 ARG A  19      34.983  -5.145 -10.102  1.00  0.72           H  
ATOM    350  N   ASP A  20      25.232  -3.093  -9.176  1.00  0.78           N  
ATOM    351  CA  ASP A  20      23.935  -2.759  -9.756  1.00  0.78           C  
ATOM    352  C   ASP A  20      23.950  -2.775 -11.281  1.00  0.78           C  
ATOM    353  O   ASP A  20      24.922  -3.201 -11.907  1.00  0.78           O  
ATOM    354  CB  ASP A  20      23.411  -1.413  -9.228  1.00  0.78           C  
ATOM    355  CG  ASP A  20      24.173  -0.179  -9.679  1.00  0.78           C  
ATOM    356  OD1 ASP A  20      24.976  -0.287 -10.612  1.00  0.78           O  
ATOM    357  OD2 ASP A  20      23.916   0.891  -9.110  1.00  0.78           O  
ATOM    358  H   ASP A  20      25.867  -2.346  -8.901  1.00  0.78           H  
ATOM    359  HA  ASP A  20      23.225  -3.520  -9.435  1.00  0.78           H  
ATOM    360 1HB  ASP A  20      22.364  -1.295  -9.489  1.00  0.78           H  
ATOM    361 2HB  ASP A  20      23.457  -1.439  -8.134  1.00  0.78           H  
ATOM    362  N   PHE A  21      22.884  -2.254 -11.886  1.00  0.81           N  
ATOM    363  CA  PHE A  21      22.694  -2.271 -13.333  1.00  0.81           C  
ATOM    364  C   PHE A  21      23.723  -1.432 -14.099  1.00  0.81           C  
ATOM    365  O   PHE A  21      23.896  -1.624 -15.304  1.00  0.81           O  
ATOM    366  CB  PHE A  21      21.298  -1.752 -13.668  1.00  0.81           C  
ATOM    367  CG  PHE A  21      20.187  -2.690 -13.290  1.00  0.81           C  
ATOM    368  CD1 PHE A  21      19.353  -2.402 -12.213  1.00  0.81           C  
ATOM    369  CD2 PHE A  21      19.969  -3.858 -14.003  1.00  0.81           C  
ATOM    370  CE1 PHE A  21      18.326  -3.263 -11.863  1.00  0.81           C  
ATOM    371  CE2 PHE A  21      18.945  -4.719 -13.656  1.00  0.81           C  
ATOM    372  CZ  PHE A  21      18.123  -4.421 -12.585  1.00  0.81           C  
ATOM    373  H   PHE A  21      22.142  -1.877 -11.320  1.00  0.81           H  
ATOM    374  HA  PHE A  21      22.779  -3.304 -13.671  1.00  0.81           H  
ATOM    375 1HB  PHE A  21      21.135  -0.800 -13.161  1.00  0.81           H  
ATOM    376 2HB  PHE A  21      21.233  -1.562 -14.740  1.00  0.81           H  
ATOM    377  HD1 PHE A  21      19.512  -1.486 -11.644  1.00  0.81           H  
ATOM    378  HD2 PHE A  21      20.617  -4.093 -14.849  1.00  0.81           H  
ATOM    379  HE1 PHE A  21      17.678  -3.026 -11.017  1.00  0.81           H  
ATOM    380  HE2 PHE A  21      18.786  -5.634 -14.226  1.00  0.81           H  
ATOM    381  HZ  PHE A  21      17.317  -5.101 -12.312  1.00  0.81           H  
ATOM    382  N   ASP A  22      24.379  -0.485 -13.417  1.00  0.81           N  
ATOM    383  CA  ASP A  22      25.388   0.360 -14.037  1.00  0.81           C  
ATOM    384  C   ASP A  22      26.788  -0.194 -13.757  1.00  0.81           C  
ATOM    385  O   ASP A  22      27.793   0.410 -14.143  1.00  0.81           O  
ATOM    386  CB  ASP A  22      25.267   1.807 -13.542  1.00  0.81           C  
ATOM    387  CG  ASP A  22      23.970   2.533 -14.040  1.00  0.81           C  
ATOM    388  OD1 ASP A  22      23.513   2.218 -15.111  1.00  0.81           O  
ATOM    389  OD2 ASP A  22      23.452   3.387 -13.330  1.00  0.81           O  
ATOM    390  H   ASP A  22      24.245  -0.387 -12.406  1.00  0.81           H  
ATOM    391  HA  ASP A  22      25.232   0.354 -15.115  1.00  0.81           H  
ATOM    392 1HB  ASP A  22      25.262   1.798 -12.451  1.00  0.81           H  
ATOM    393 2HB  ASP A  22      26.140   2.376 -13.859  1.00  0.81           H  
ATOM    394  N   GLY A  23      26.851  -1.353 -13.087  1.00  0.78           N  
ATOM    395  CA  GLY A  23      28.108  -1.994 -12.740  1.00  0.78           C  
ATOM    396  C   GLY A  23      28.787  -1.385 -11.517  1.00  0.78           C  
ATOM    397  O   GLY A  23      29.991  -1.577 -11.327  1.00  0.78           O  
ATOM    398  H   GLY A  23      25.998  -1.825 -12.790  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      27.914  -3.050 -12.552  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      28.782  -1.944 -13.592  1.00  0.78           H  
ATOM    401  N   VAL A  24      28.034  -0.670 -10.673  1.00  0.73           N  
ATOM    402  CA  VAL A  24      28.660  -0.020  -9.526  1.00  0.73           C  
ATOM    403  C   VAL A  24      28.149  -0.561  -8.203  1.00  0.73           C  
ATOM    404  O   VAL A  24      27.165  -1.291  -8.153  1.00  0.73           O  
ATOM    405  CB  VAL A  24      28.478   1.485  -9.634  1.00  0.73           C  
ATOM    406  CG1 VAL A  24      29.158   1.997 -10.908  1.00  0.73           C  
ATOM    407  CG2 VAL A  24      27.101   1.820  -9.692  1.00  0.73           C  
ATOM    408  H   VAL A  24      27.023  -0.546 -10.829  1.00  0.73           H  
ATOM    409  HA  VAL A  24      29.732  -0.211  -9.566  1.00  0.73           H  
ATOM    410  HB  VAL A  24      28.923   1.951  -8.788  1.00  0.73           H  
ATOM    411 1HG1 VAL A  24      29.031   3.079 -10.977  1.00  0.73           H  
ATOM    412 2HG1 VAL A  24      30.223   1.755 -10.874  1.00  0.73           H  
ATOM    413 3HG1 VAL A  24      28.707   1.531 -11.782  1.00  0.73           H  
ATOM    414 1HG2 VAL A  24      27.041   2.890  -9.777  1.00  0.73           H  
ATOM    415 2HG2 VAL A  24      26.657   1.359 -10.560  1.00  0.73           H  
ATOM    416 3HG2 VAL A  24      26.592   1.476  -8.790  1.00  0.73           H  
ATOM    417  N   TRP A  25      28.861  -0.266  -7.119  1.00  0.68           N  
ATOM    418  CA  TRP A  25      28.524  -0.901  -5.850  1.00  0.68           C  
ATOM    419  C   TRP A  25      27.393  -0.262  -5.072  1.00  0.68           C  
ATOM    420  O   TRP A  25      27.332   0.969  -4.923  1.00  0.68           O  
ATOM    421  CB  TRP A  25      29.750  -0.978  -4.977  1.00  0.68           C  
ATOM    422  CG  TRP A  25      30.779  -1.942  -5.465  1.00  0.68           C  
ATOM    423  CD1 TRP A  25      31.903  -1.646  -6.152  1.00  0.68           C  
ATOM    424  CD2 TRP A  25      30.794  -3.366  -5.288  1.00  0.68           C  
ATOM    425  NE1 TRP A  25      32.609  -2.787  -6.401  1.00  0.68           N  
ATOM    426  CE2 TRP A  25      31.954  -3.838  -5.885  1.00  0.68           C  
ATOM    427  CE3 TRP A  25      29.946  -4.253  -4.684  1.00  0.68           C  
ATOM    428  CZ2 TRP A  25      32.284  -5.172  -5.892  1.00  0.68           C  
ATOM    429  CZ3 TRP A  25      30.274  -5.602  -4.688  1.00  0.68           C  
ATOM    430  CH2 TRP A  25      31.408  -6.045  -5.277  1.00  0.68           C  
ATOM    431  H   TRP A  25      29.618   0.418  -7.160  1.00  0.68           H  
ATOM    432  HA  TRP A  25      28.228  -1.923  -6.072  1.00  0.68           H  
ATOM    433 1HB  TRP A  25      30.206   0.004  -4.920  1.00  0.68           H  
ATOM    434 2HB  TRP A  25      29.454  -1.263  -3.967  1.00  0.68           H  
ATOM    435  HD1 TRP A  25      32.208  -0.645  -6.450  1.00  0.68           H  
ATOM    436  HE1 TRP A  25      33.498  -2.841  -6.890  1.00  0.68           H  
ATOM    437  HE3 TRP A  25      29.031  -3.895  -4.215  1.00  0.68           H  
ATOM    438  HZ2 TRP A  25      33.197  -5.541  -6.362  1.00  0.68           H  
ATOM    439  HZ3 TRP A  25      29.601  -6.303  -4.207  1.00  0.68           H  
ATOM    440  HH2 TRP A  25      31.632  -7.112  -5.260  1.00  0.68           H  
ATOM    441  N   ALA A  26      26.557  -1.139  -4.502  1.00  0.65           N  
ATOM    442  CA  ALA A  26      25.392  -0.779  -3.697  1.00  0.65           C  
ATOM    443  C   ALA A  26      25.060  -1.822  -2.631  1.00  0.65           C  
ATOM    444  O   ALA A  26      25.531  -2.961  -2.672  1.00  0.65           O  
ATOM    445  CB  ALA A  26      24.178  -0.629  -4.595  1.00  0.65           C  
ATOM    446  H   ALA A  26      26.702  -2.125  -4.721  1.00  0.65           H  
ATOM    447  HA  ALA A  26      25.599   0.163  -3.200  1.00  0.65           H  
ATOM    448 1HB  ALA A  26      23.313  -0.337  -3.999  1.00  0.65           H  
ATOM    449 2HB  ALA A  26      24.368   0.127  -5.354  1.00  0.65           H  
ATOM    450 3HB  ALA A  26      23.983  -1.575  -5.083  1.00  0.65           H  
ATOM    451  N   ALA A  27      24.242  -1.416  -1.661  1.00  0.64           N  
ATOM    452  CA  ALA A  27      23.695  -2.341  -0.655  1.00  0.64           C  
ATOM    453  C   ALA A  27      22.434  -1.724  -0.056  1.00  0.64           C  
ATOM    454  O   ALA A  27      22.305  -0.514  -0.047  1.00  0.64           O  
ATOM    455  CB  ALA A  27      24.713  -2.640   0.436  1.00  0.64           C  
ATOM    456  H   ALA A  27      23.958  -0.431  -1.657  1.00  0.64           H  
ATOM    457  HA  ALA A  27      23.426  -3.277  -1.143  1.00  0.64           H  
ATOM    458 1HB  ALA A  27      24.276  -3.332   1.157  1.00  0.64           H  
ATOM    459 2HB  ALA A  27      25.588  -3.093   0.005  1.00  0.64           H  
ATOM    460 3HB  ALA A  27      24.989  -1.719   0.941  1.00  0.64           H  
ATOM    461  N   GLY A  28      21.510  -2.519   0.475  1.00  0.64           N  
ATOM    462  CA  GLY A  28      20.376  -1.934   1.195  1.00  0.64           C  
ATOM    463  C   GLY A  28      19.174  -1.397   0.382  1.00  0.64           C  
ATOM    464  O   GLY A  28      18.439  -0.566   0.897  1.00  0.64           O  
ATOM    465  H   GLY A  28      21.590  -3.536   0.451  1.00  0.64           H  
ATOM    466 1HA  GLY A  28      20.010  -2.708   1.861  1.00  0.64           H  
ATOM    467 2HA  GLY A  28      20.747  -1.138   1.840  1.00  0.64           H  
ATOM    468  N   ILE A  29      18.992  -1.859  -0.868  1.00  0.64           N  
ATOM    469  CA  ILE A  29      17.873  -1.507  -1.796  1.00  0.64           C  
ATOM    470  C   ILE A  29      18.103  -0.242  -2.630  1.00  0.64           C  
ATOM    471  O   ILE A  29      17.440   0.775  -2.429  1.00  0.64           O  
ATOM    472  CB  ILE A  29      16.506  -1.324  -1.062  1.00  0.64           C  
ATOM    473  CG1 ILE A  29      16.086  -2.592  -0.402  1.00  0.64           C  
ATOM    474  CG2 ILE A  29      15.450  -0.984  -2.084  1.00  0.64           C  
ATOM    475  CD1 ILE A  29      14.989  -2.432   0.562  1.00  0.64           C  
ATOM    476  H   ILE A  29      19.681  -2.514  -1.202  1.00  0.64           H  
ATOM    477  HA  ILE A  29      17.751  -2.339  -2.493  1.00  0.64           H  
ATOM    478  HB  ILE A  29      16.526  -0.519  -0.345  1.00  0.64           H  
ATOM    479 1HG1 ILE A  29      15.744  -3.272  -1.167  1.00  0.64           H  
ATOM    480 2HG1 ILE A  29      16.925  -3.012   0.088  1.00  0.64           H  
ATOM    481 1HG2 ILE A  29      14.498  -0.871  -1.590  1.00  0.64           H  
ATOM    482 2HG2 ILE A  29      15.708  -0.058  -2.585  1.00  0.64           H  
ATOM    483 3HG2 ILE A  29      15.388  -1.790  -2.807  1.00  0.64           H  
ATOM    484 1HD1 ILE A  29      14.725  -3.379   0.995  1.00  0.64           H  
ATOM    485 2HD1 ILE A  29      15.317  -1.765   1.348  1.00  0.64           H  
ATOM    486 3HD1 ILE A  29      14.136  -2.020   0.054  1.00  0.64           H  
ATOM    487  N   GLY A  30      19.022  -0.306  -3.589  1.00  0.64           N  
ATOM    488  CA  GLY A  30      19.279   0.830  -4.475  1.00  0.64           C  
ATOM    489  C   GLY A  30      20.219   1.880  -3.886  1.00  0.64           C  
ATOM    490  O   GLY A  30      20.521   2.898  -4.523  1.00  0.64           O  
ATOM    491  H   GLY A  30      19.543  -1.164  -3.718  1.00  0.64           H  
ATOM    492 1HA  GLY A  30      19.693   0.461  -5.414  1.00  0.64           H  
ATOM    493 2HA  GLY A  30      18.334   1.310  -4.718  1.00  0.64           H  
ATOM    494  N   VAL A  31      20.720   1.650  -2.687  1.00  0.64           N  
ATOM    495  CA  VAL A  31      21.568   2.669  -2.121  1.00  0.64           C  
ATOM    496  C   VAL A  31      22.981   2.526  -2.624  1.00  0.64           C  
ATOM    497  O   VAL A  31      23.782   1.724  -2.130  1.00  0.64           O  
ATOM    498  CB  VAL A  31      21.566   2.614  -0.596  1.00  0.64           C  
ATOM    499  CG1 VAL A  31      22.455   3.726  -0.049  1.00  0.64           C  
ATOM    500  CG2 VAL A  31      20.104   2.715  -0.079  1.00  0.64           C  
ATOM    501  H   VAL A  31      20.487   0.813  -2.171  1.00  0.64           H  
ATOM    502  HA  VAL A  31      21.189   3.645  -2.422  1.00  0.64           H  
ATOM    503  HB  VAL A  31      21.992   1.711  -0.279  1.00  0.64           H  
ATOM    504 1HG1 VAL A  31      22.485   3.682   1.026  1.00  0.64           H  
ATOM    505 2HG1 VAL A  31      23.469   3.602  -0.441  1.00  0.64           H  
ATOM    506 3HG1 VAL A  31      22.061   4.692  -0.361  1.00  0.64           H  
ATOM    507 1HG2 VAL A  31      20.093   2.660   1.000  1.00  0.64           H  
ATOM    508 2HG2 VAL A  31      19.662   3.659  -0.397  1.00  0.64           H  
ATOM    509 3HG2 VAL A  31      19.513   1.885  -0.482  1.00  0.64           H  
ATOM    510  N   ARG A  32      23.266   3.303  -3.651  1.00  0.63           N  
ATOM    511  CA  ARG A  32      24.569   3.281  -4.285  1.00  0.63           C  
ATOM    512  C   ARG A  32      25.607   3.795  -3.308  1.00  0.63           C  
ATOM    513  O   ARG A  32      25.390   4.797  -2.624  1.00  0.63           O  
ATOM    514  CB  ARG A  32      24.573   4.089  -5.575  1.00  0.63           C  
ATOM    515  CG  ARG A  32      25.872   4.030  -6.348  1.00  0.63           C  
ATOM    516  CD  ARG A  32      25.756   4.696  -7.668  1.00  0.63           C  
ATOM    517  NE  ARG A  32      24.940   3.921  -8.619  1.00  0.63           N  
ATOM    518  CZ  ARG A  32      24.557   4.337  -9.831  1.00  0.63           C  
ATOM    519  NH1 ARG A  32      24.859   5.537 -10.281  1.00  0.63           N  
ATOM    520  NH2 ARG A  32      23.888   3.492 -10.563  1.00  0.63           N  
ATOM    521  H   ARG A  32      22.506   3.869  -4.018  1.00  0.63           H  
ATOM    522  HA  ARG A  32      24.823   2.256  -4.538  1.00  0.63           H  
ATOM    523 1HB  ARG A  32      23.784   3.721  -6.231  1.00  0.63           H  
ATOM    524 2HB  ARG A  32      24.361   5.133  -5.354  1.00  0.63           H  
ATOM    525 1HG  ARG A  32      26.661   4.531  -5.784  1.00  0.63           H  
ATOM    526 2HG  ARG A  32      26.156   2.985  -6.514  1.00  0.63           H  
ATOM    527 1HD  ARG A  32      25.307   5.679  -7.549  1.00  0.63           H  
ATOM    528 2HD  ARG A  32      26.751   4.803  -8.089  1.00  0.63           H  
ATOM    529  HE  ARG A  32      24.680   2.941  -8.399  1.00  0.63           H  
ATOM    530 1HH1 ARG A  32      25.400   6.173  -9.709  1.00  0.63           H  
ATOM    531 2HH1 ARG A  32      24.564   5.809 -11.209  1.00  0.63           H  
ATOM    532 1HH2 ARG A  32      23.711   2.551 -10.178  1.00  0.63           H  
ATOM    533 2HH2 ARG A  32      23.585   3.727 -11.518  1.00  0.63           H  
ATOM    534  N   LEU A  33      26.715   3.084  -3.233  1.00  0.63           N  
ATOM    535  CA  LEU A  33      27.823   3.407  -2.354  1.00  0.63           C  
ATOM    536  C   LEU A  33      28.987   4.050  -3.093  1.00  0.63           C  
ATOM    537  O   LEU A  33      29.558   5.035  -2.619  1.00  0.63           O  
ATOM    538  CB  LEU A  33      28.249   2.119  -1.686  1.00  0.63           C  
ATOM    539  CG  LEU A  33      27.187   1.502  -0.809  1.00  0.63           C  
ATOM    540  CD1 LEU A  33      27.668   0.232  -0.388  1.00  0.63           C  
ATOM    541  CD2 LEU A  33      26.911   2.395   0.398  1.00  0.63           C  
ATOM    542  H   LEU A  33      26.799   2.267  -3.823  1.00  0.63           H  
ATOM    543  HA  LEU A  33      27.468   4.103  -1.595  1.00  0.63           H  
ATOM    544 1HB  LEU A  33      28.512   1.395  -2.458  1.00  0.63           H  
ATOM    545 2HB  LEU A  33      29.120   2.307  -1.076  1.00  0.63           H  
ATOM    546  HG  LEU A  33      26.270   1.364  -1.369  1.00  0.63           H  
ATOM    547 1HD1 LEU A  33      26.930  -0.254   0.234  1.00  0.63           H  
ATOM    548 2HD1 LEU A  33      27.843  -0.356  -1.281  1.00  0.63           H  
ATOM    549 3HD1 LEU A  33      28.595   0.366   0.161  1.00  0.63           H  
ATOM    550 1HD2 LEU A  33      26.154   1.927   1.033  1.00  0.63           H  
ATOM    551 2HD2 LEU A  33      27.831   2.533   0.970  1.00  0.63           H  
ATOM    552 3HD2 LEU A  33      26.547   3.368   0.056  1.00  0.63           H  
ATOM    553  N   THR A  34      29.351   3.488  -4.246  1.00  0.63           N  
ATOM    554  CA  THR A  34      30.442   4.071  -5.026  1.00  0.63           C  
ATOM    555  C   THR A  34      30.453   3.642  -6.479  1.00  0.63           C  
ATOM    556  O   THR A  34      30.152   2.494  -6.823  1.00  0.63           O  
ATOM    557  CB  THR A  34      31.829   3.765  -4.429  1.00  0.63           C  
ATOM    558  OG1 THR A  34      32.849   4.438  -5.212  1.00  0.63           O  
ATOM    559  CG2 THR A  34      32.092   2.275  -4.436  1.00  0.63           C  
ATOM    560  H   THR A  34      28.840   2.671  -4.582  1.00  0.63           H  
ATOM    561  HA  THR A  34      30.315   5.154  -5.014  1.00  0.63           H  
ATOM    562  HB  THR A  34      31.876   4.131  -3.403  1.00  0.63           H  
ATOM    563  HG1 THR A  34      33.705   4.299  -4.789  1.00  0.63           H  
ATOM    564 1HG2 THR A  34      33.078   2.074  -4.015  1.00  0.63           H  
ATOM    565 2HG2 THR A  34      31.333   1.776  -3.841  1.00  0.63           H  
ATOM    566 3HG2 THR A  34      32.056   1.902  -5.460  1.00  0.63           H  
ATOM    567  N   ASP A  35      30.928   4.558  -7.319  1.00  0.64           N  
ATOM    568  CA  ASP A  35      31.083   4.312  -8.742  1.00  0.64           C  
ATOM    569  C   ASP A  35      32.385   3.585  -9.052  1.00  0.64           C  
ATOM    570  O   ASP A  35      32.591   3.098 -10.163  1.00  0.64           O  
ATOM    571  CB  ASP A  35      31.040   5.632  -9.508  1.00  0.64           C  
ATOM    572  CG  ASP A  35      29.672   6.320  -9.451  1.00  0.64           C  
ATOM    573  OD1 ASP A  35      28.678   5.660  -9.260  1.00  0.64           O  
ATOM    574  OD2 ASP A  35      29.644   7.513  -9.583  1.00  0.64           O  
ATOM    575  H   ASP A  35      31.179   5.463  -6.945  1.00  0.64           H  
ATOM    576  HA  ASP A  35      30.260   3.703  -9.067  1.00  0.64           H  
ATOM    577 1HB  ASP A  35      31.791   6.309  -9.101  1.00  0.64           H  
ATOM    578 2HB  ASP A  35      31.296   5.450 -10.551  1.00  0.64           H  
ATOM    579  N   ASP A  36      33.283   3.548  -8.073  1.00  0.65           N  
ATOM    580  CA  ASP A  36      34.577   2.909  -8.239  1.00  0.65           C  
ATOM    581  C   ASP A  36      34.396   1.403  -8.060  1.00  0.65           C  
ATOM    582  O   ASP A  36      33.960   0.986  -6.995  1.00  0.65           O  
ATOM    583  CB  ASP A  36      35.602   3.450  -7.245  1.00  0.65           C  
ATOM    584  CG  ASP A  36      37.085   2.921  -7.470  1.00  0.65           C  
ATOM    585  OD1 ASP A  36      37.309   1.744  -7.748  1.00  0.65           O  
ATOM    586  OD2 ASP A  36      37.993   3.740  -7.323  1.00  0.65           O  
ATOM    587  H   ASP A  36      33.053   3.953  -7.166  1.00  0.65           H  
ATOM    588  HA  ASP A  36      34.924   3.153  -9.234  1.00  0.65           H  
ATOM    589 1HB  ASP A  36      35.608   4.540  -7.294  1.00  0.65           H  
ATOM    590 2HB  ASP A  36      35.293   3.175  -6.234  1.00  0.65           H  
ATOM    591  N   PRO A  37      34.712   0.556  -9.050  1.00  0.65           N  
ATOM    592  CA  PRO A  37      34.517  -0.880  -9.017  1.00  0.65           C  
ATOM    593  C   PRO A  37      35.337  -1.584  -7.922  1.00  0.65           C  
ATOM    594  O   PRO A  37      35.088  -2.765  -7.644  1.00  0.65           O  
ATOM    595  CB  PRO A  37      34.954  -1.314 -10.424  1.00  0.65           C  
ATOM    596  CG  PRO A  37      35.899  -0.237 -10.890  1.00  0.65           C  
ATOM    597  CD  PRO A  37      35.368   1.041 -10.284  1.00  0.65           C  
ATOM    598  HA  PRO A  37      33.445  -1.080  -8.875  1.00  0.65           H  
ATOM    599 1HB  PRO A  37      35.438  -2.295 -10.377  1.00  0.65           H  
ATOM    600 2HB  PRO A  37      34.070  -1.420 -11.074  1.00  0.65           H  
ATOM    601 1HG  PRO A  37      36.921  -0.463 -10.546  1.00  0.65           H  
ATOM    602 2HG  PRO A  37      35.931  -0.204 -11.988  1.00  0.65           H  
ATOM    603 1HD  PRO A  37      36.238   1.673 -10.055  1.00  0.65           H  
ATOM    604 2HD  PRO A  37      34.639   1.534 -10.950  1.00  0.65           H  
ATOM    605  N   SER A  38      36.354  -0.921  -7.351  1.00  0.65           N  
ATOM    606  CA  SER A  38      37.160  -1.568  -6.321  1.00  0.65           C  
ATOM    607  C   SER A  38      36.323  -1.964  -5.096  1.00  0.65           C  
ATOM    608  O   SER A  38      35.682  -1.121  -4.456  1.00  0.65           O  
ATOM    609  CB  SER A  38      38.239  -0.619  -5.860  1.00  0.65           C  
ATOM    610  OG  SER A  38      39.081  -0.262  -6.915  1.00  0.65           O  
ATOM    611  H   SER A  38      36.568   0.055  -7.596  1.00  0.65           H  
ATOM    612  HA  SER A  38      37.611  -2.463  -6.748  1.00  0.65           H  
ATOM    613 1HB  SER A  38      37.782   0.276  -5.443  1.00  0.65           H  
ATOM    614 2HB  SER A  38      38.821  -1.092  -5.070  1.00  0.65           H  
ATOM    615  HG  SER A  38      38.584   0.462  -7.393  1.00  0.65           H  
ATOM    616  N   ARG A  39      36.444  -3.224  -4.683  1.00  0.64           N  
ATOM    617  CA  ARG A  39      35.697  -3.715  -3.527  1.00  0.64           C  
ATOM    618  C   ARG A  39      36.098  -3.013  -2.238  1.00  0.64           C  
ATOM    619  O   ARG A  39      35.252  -2.730  -1.394  1.00  0.64           O  
ATOM    620  CB  ARG A  39      35.887  -5.207  -3.353  1.00  0.64           C  
ATOM    621  CG  ARG A  39      35.139  -5.821  -2.184  1.00  0.64           C  
ATOM    622  CD  ARG A  39      33.679  -5.728  -2.381  1.00  0.64           C  
ATOM    623  NE  ARG A  39      32.931  -6.375  -1.327  1.00  0.64           N  
ATOM    624  CZ  ARG A  39      32.573  -7.670  -1.355  1.00  0.64           C  
ATOM    625  NH1 ARG A  39      32.926  -8.418  -2.377  1.00  0.64           N  
ATOM    626  NH2 ARG A  39      31.872  -8.209  -0.373  1.00  0.64           N  
ATOM    627  H   ARG A  39      37.007  -3.866  -5.224  1.00  0.64           H  
ATOM    628  HA  ARG A  39      34.636  -3.528  -3.707  1.00  0.64           H  
ATOM    629 1HB  ARG A  39      35.560  -5.719  -4.258  1.00  0.64           H  
ATOM    630 2HB  ARG A  39      36.946  -5.425  -3.215  1.00  0.64           H  
ATOM    631 1HG  ARG A  39      35.413  -6.869  -2.077  1.00  0.64           H  
ATOM    632 2HG  ARG A  39      35.396  -5.281  -1.277  1.00  0.64           H  
ATOM    633 1HD  ARG A  39      33.375  -4.681  -2.424  1.00  0.64           H  
ATOM    634 2HD  ARG A  39      33.430  -6.212  -3.311  1.00  0.64           H  
ATOM    635  HE  ARG A  39      32.657  -5.822  -0.531  1.00  0.64           H  
ATOM    636 1HH1 ARG A  39      33.473  -8.023  -3.130  1.00  0.64           H  
ATOM    637 2HH1 ARG A  39      32.660  -9.391  -2.404  1.00  0.64           H  
ATOM    638 1HH2 ARG A  39      31.578  -7.662   0.420  1.00  0.64           H  
ATOM    639 2HH2 ARG A  39      31.614  -9.184  -0.419  1.00  0.64           H  
ATOM    640  N   GLU A  40      37.388  -2.726  -2.081  1.00  0.62           N  
ATOM    641  CA  GLU A  40      37.857  -2.108  -0.845  1.00  0.62           C  
ATOM    642  C   GLU A  40      37.211  -0.748  -0.618  1.00  0.62           C  
ATOM    643  O   GLU A  40      36.870  -0.395   0.513  1.00  0.62           O  
ATOM    644  CB  GLU A  40      39.378  -1.971  -0.864  1.00  0.62           C  
ATOM    645  CG  GLU A  40      40.124  -3.298  -0.763  1.00  0.62           C  
ATOM    646  CD  GLU A  40      41.625  -3.148  -0.865  1.00  0.62           C  
ATOM    647  OE1 GLU A  40      42.079  -2.064  -1.146  1.00  0.62           O  
ATOM    648  OE2 GLU A  40      42.314  -4.120  -0.659  1.00  0.62           O  
ATOM    649  H   GLU A  40      38.044  -2.958  -2.812  1.00  0.62           H  
ATOM    650  HA  GLU A  40      37.583  -2.751  -0.014  1.00  0.62           H  
ATOM    651 1HB  GLU A  40      39.687  -1.479  -1.788  1.00  0.62           H  
ATOM    652 2HB  GLU A  40      39.698  -1.340  -0.035  1.00  0.62           H  
ATOM    653 1HG  GLU A  40      39.880  -3.765   0.191  1.00  0.62           H  
ATOM    654 2HG  GLU A  40      39.773  -3.957  -1.557  1.00  0.62           H  
ATOM    655  N   LYS A  41      37.025   0.017  -1.691  1.00  0.60           N  
ATOM    656  CA  LYS A  41      36.401   1.320  -1.557  1.00  0.60           C  
ATOM    657  C   LYS A  41      34.917   1.153  -1.294  1.00  0.60           C  
ATOM    658  O   LYS A  41      34.323   1.925  -0.543  1.00  0.60           O  
ATOM    659  CB  LYS A  41      36.656   2.175  -2.778  1.00  0.60           C  
ATOM    660  CG  LYS A  41      38.094   2.641  -2.922  1.00  0.60           C  
ATOM    661  CD  LYS A  41      38.229   3.441  -4.170  1.00  0.60           C  
ATOM    662  CE  LYS A  41      39.628   3.954  -4.421  1.00  0.60           C  
ATOM    663  NZ  LYS A  41      39.687   4.702  -5.709  1.00  0.60           N  
ATOM    664  H   LYS A  41      37.306  -0.320  -2.601  1.00  0.60           H  
ATOM    665  HA  LYS A  41      36.837   1.827  -0.695  1.00  0.60           H  
ATOM    666 1HB  LYS A  41      36.391   1.607  -3.678  1.00  0.60           H  
ATOM    667 2HB  LYS A  41      36.014   3.054  -2.750  1.00  0.60           H  
ATOM    668 1HG  LYS A  41      38.375   3.251  -2.061  1.00  0.60           H  
ATOM    669 2HG  LYS A  41      38.755   1.776  -2.975  1.00  0.60           H  
ATOM    670 1HD  LYS A  41      37.977   2.782  -4.979  1.00  0.60           H  
ATOM    671 2HD  LYS A  41      37.528   4.274  -4.172  1.00  0.60           H  
ATOM    672 1HE  LYS A  41      39.931   4.613  -3.610  1.00  0.60           H  
ATOM    673 2HE  LYS A  41      40.316   3.110  -4.472  1.00  0.60           H  
ATOM    674 1HZ  LYS A  41      40.615   5.032  -5.882  1.00  0.60           H  
ATOM    675 2HZ  LYS A  41      39.394   4.074  -6.482  1.00  0.60           H  
ATOM    676 3HZ  LYS A  41      39.052   5.478  -5.683  1.00  0.60           H  
ATOM    677  N   ALA A  42      34.297   0.143  -1.910  1.00  0.58           N  
ATOM    678  CA  ALA A  42      32.887  -0.100  -1.643  1.00  0.58           C  
ATOM    679  C   ALA A  42      32.689  -0.414  -0.168  1.00  0.58           C  
ATOM    680  O   ALA A  42      31.731   0.053   0.453  1.00  0.58           O  
ATOM    681  CB  ALA A  42      32.386  -1.235  -2.486  1.00  0.58           C  
ATOM    682  H   ALA A  42      34.803  -0.452  -2.572  1.00  0.58           H  
ATOM    683  HA  ALA A  42      32.331   0.804  -1.878  1.00  0.58           H  
ATOM    684 1HB  ALA A  42      31.333  -1.396  -2.296  1.00  0.58           H  
ATOM    685 2HB  ALA A  42      32.546  -0.976  -3.519  1.00  0.58           H  
ATOM    686 3HB  ALA A  42      32.936  -2.138  -2.252  1.00  0.58           H  
ATOM    687  N   LEU A  43      33.629  -1.173   0.403  1.00  0.57           N  
ATOM    688  CA  LEU A  43      33.582  -1.505   1.814  1.00  0.57           C  
ATOM    689  C   LEU A  43      33.759  -0.259   2.662  1.00  0.57           C  
ATOM    690  O   LEU A  43      32.983  -0.049   3.588  1.00  0.57           O  
ATOM    691  CB  LEU A  43      34.665  -2.539   2.128  1.00  0.57           C  
ATOM    692  CG  LEU A  43      34.399  -3.929   1.569  1.00  0.57           C  
ATOM    693  CD1 LEU A  43      35.629  -4.793   1.654  1.00  0.57           C  
ATOM    694  CD2 LEU A  43      33.341  -4.535   2.383  1.00  0.57           C  
ATOM    695  H   LEU A  43      34.383  -1.548  -0.173  1.00  0.57           H  
ATOM    696  HA  LEU A  43      32.611  -1.938   2.040  1.00  0.57           H  
ATOM    697 1HB  LEU A  43      35.606  -2.194   1.719  1.00  0.57           H  
ATOM    698 2HB  LEU A  43      34.766  -2.623   3.211  1.00  0.57           H  
ATOM    699  HG  LEU A  43      34.083  -3.856   0.531  1.00  0.57           H  
ATOM    700 1HD1 LEU A  43      35.402  -5.786   1.266  1.00  0.57           H  
ATOM    701 2HD1 LEU A  43      36.422  -4.353   1.066  1.00  0.57           H  
ATOM    702 3HD1 LEU A  43      35.946  -4.871   2.692  1.00  0.57           H  
ATOM    703 1HD2 LEU A  43      33.124  -5.531   2.004  1.00  0.57           H  
ATOM    704 2HD2 LEU A  43      33.678  -4.602   3.422  1.00  0.57           H  
ATOM    705 3HD2 LEU A  43      32.464  -3.917   2.339  1.00  0.57           H  
ATOM    706  N   GLU A  44      34.710   0.617   2.307  1.00  0.55           N  
ATOM    707  CA  GLU A  44      34.886   1.847   3.080  1.00  0.55           C  
ATOM    708  C   GLU A  44      33.616   2.697   3.019  1.00  0.55           C  
ATOM    709  O   GLU A  44      33.168   3.267   4.019  1.00  0.55           O  
ATOM    710  CB  GLU A  44      36.073   2.676   2.576  1.00  0.55           C  
ATOM    711  CG  GLU A  44      36.323   3.934   3.426  1.00  0.55           C  
ATOM    712  CD  GLU A  44      37.489   4.803   2.983  1.00  0.55           C  
ATOM    713  OE1 GLU A  44      38.096   4.524   1.979  1.00  0.55           O  
ATOM    714  OE2 GLU A  44      37.779   5.745   3.691  1.00  0.55           O  
ATOM    715  H   GLU A  44      35.341   0.401   1.535  1.00  0.55           H  
ATOM    716  HA  GLU A  44      35.068   1.576   4.122  1.00  0.55           H  
ATOM    717 1HB  GLU A  44      36.975   2.063   2.580  1.00  0.55           H  
ATOM    718 2HB  GLU A  44      35.890   2.986   1.546  1.00  0.55           H  
ATOM    719 1HG  GLU A  44      35.414   4.533   3.395  1.00  0.55           H  
ATOM    720 2HG  GLU A  44      36.480   3.628   4.460  1.00  0.55           H  
ATOM    721  N   ALA A  45      33.039   2.814   1.823  1.00  0.55           N  
ATOM    722  CA  ALA A  45      31.825   3.591   1.653  1.00  0.55           C  
ATOM    723  C   ALA A  45      30.698   3.010   2.488  1.00  0.55           C  
ATOM    724  O   ALA A  45      29.937   3.754   3.116  1.00  0.55           O  
ATOM    725  CB  ALA A  45      31.437   3.624   0.200  1.00  0.55           C  
ATOM    726  H   ALA A  45      33.455   2.352   1.017  1.00  0.55           H  
ATOM    727  HA  ALA A  45      32.018   4.605   1.998  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      30.535   4.221   0.067  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      32.248   4.055  -0.386  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      31.254   2.608  -0.138  1.00  0.55           H  
ATOM    731  N   LEU A  46      30.623   1.679   2.546  1.00  0.55           N  
ATOM    732  CA  LEU A  46      29.605   1.041   3.343  1.00  0.55           C  
ATOM    733  C   LEU A  46      29.864   1.334   4.810  1.00  0.55           C  
ATOM    734  O   LEU A  46      28.931   1.733   5.501  1.00  0.55           O  
ATOM    735  CB  LEU A  46      29.546  -0.471   3.093  1.00  0.55           C  
ATOM    736  CG  LEU A  46      28.463  -1.229   3.876  1.00  0.55           C  
ATOM    737  CD1 LEU A  46      27.099  -0.667   3.540  1.00  0.55           C  
ATOM    738  CD2 LEU A  46      28.512  -2.704   3.501  1.00  0.55           C  
ATOM    739  H   LEU A  46      31.258   1.102   1.995  1.00  0.55           H  
ATOM    740  HA  LEU A  46      28.640   1.462   3.072  1.00  0.55           H  
ATOM    741 1HB  LEU A  46      29.397  -0.646   2.045  1.00  0.55           H  
ATOM    742 2HB  LEU A  46      30.510  -0.901   3.369  1.00  0.55           H  
ATOM    743  HG  LEU A  46      28.636  -1.106   4.948  1.00  0.55           H  
ATOM    744 1HD1 LEU A  46      26.361  -1.213   4.099  1.00  0.55           H  
ATOM    745 2HD1 LEU A  46      27.058   0.387   3.807  1.00  0.55           H  
ATOM    746 3HD1 LEU A  46      26.909  -0.780   2.482  1.00  0.55           H  
ATOM    747 1HD2 LEU A  46      27.747  -3.257   4.054  1.00  0.55           H  
ATOM    748 2HD2 LEU A  46      28.331  -2.805   2.441  1.00  0.55           H  
ATOM    749 3HD2 LEU A  46      29.493  -3.095   3.746  1.00  0.55           H  
ATOM    750  N   ASP A  47      31.132   1.218   5.266  1.00  0.56           N  
ATOM    751  CA  ASP A  47      31.469   1.461   6.671  1.00  0.56           C  
ATOM    752  C   ASP A  47      30.966   2.830   7.081  1.00  0.56           C  
ATOM    753  O   ASP A  47      30.345   2.988   8.139  1.00  0.56           O  
ATOM    754  CB  ASP A  47      32.997   1.519   6.926  1.00  0.56           C  
ATOM    755  CG  ASP A  47      33.810   0.227   6.814  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      33.250  -0.827   6.774  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      35.019   0.323   6.814  1.00  0.56           O  
ATOM    758  H   ASP A  47      31.859   0.912   4.627  1.00  0.56           H  
ATOM    759  HA  ASP A  47      31.002   0.696   7.289  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      33.439   2.241   6.248  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      33.153   1.908   7.930  1.00  0.56           H  
ATOM    762  N   LYS A  48      31.216   3.827   6.226  1.00  0.58           N  
ATOM    763  CA  LYS A  48      30.802   5.182   6.522  1.00  0.58           C  
ATOM    764  C   LYS A  48      29.288   5.294   6.555  1.00  0.58           C  
ATOM    765  O   LYS A  48      28.729   5.933   7.447  1.00  0.58           O  
ATOM    766  CB  LYS A  48      31.415   6.136   5.499  1.00  0.58           C  
ATOM    767  CG  LYS A  48      32.932   6.315   5.672  1.00  0.58           C  
ATOM    768  CD  LYS A  48      33.540   7.208   4.599  1.00  0.58           C  
ATOM    769  CE  LYS A  48      35.039   7.404   4.843  1.00  0.58           C  
ATOM    770  NZ  LYS A  48      35.697   8.182   3.751  1.00  0.58           N  
ATOM    771  H   LYS A  48      31.737   3.629   5.366  1.00  0.58           H  
ATOM    772  HA  LYS A  48      31.179   5.449   7.508  1.00  0.58           H  
ATOM    773 1HB  LYS A  48      31.237   5.745   4.493  1.00  0.58           H  
ATOM    774 2HB  LYS A  48      30.937   7.110   5.568  1.00  0.58           H  
ATOM    775 1HG  LYS A  48      33.136   6.744   6.651  1.00  0.58           H  
ATOM    776 2HG  LYS A  48      33.411   5.334   5.619  1.00  0.58           H  
ATOM    777 1HD  LYS A  48      33.401   6.737   3.622  1.00  0.58           H  
ATOM    778 2HD  LYS A  48      33.043   8.176   4.595  1.00  0.58           H  
ATOM    779 1HE  LYS A  48      35.174   7.936   5.781  1.00  0.58           H  
ATOM    780 2HE  LYS A  48      35.518   6.431   4.921  1.00  0.58           H  
ATOM    781 1HZ  LYS A  48      36.686   8.283   3.962  1.00  0.58           H  
ATOM    782 2HZ  LYS A  48      35.593   7.682   2.877  1.00  0.58           H  
ATOM    783 3HZ  LYS A  48      35.274   9.093   3.675  1.00  0.58           H  
ATOM    784  N   ALA A  49      28.615   4.617   5.624  1.00  0.59           N  
ATOM    785  CA  ALA A  49      27.162   4.628   5.557  1.00  0.59           C  
ATOM    786  C   ALA A  49      26.526   4.061   6.826  1.00  0.59           C  
ATOM    787  O   ALA A  49      25.514   4.579   7.303  1.00  0.59           O  
ATOM    788  CB  ALA A  49      26.701   3.832   4.351  1.00  0.59           C  
ATOM    789  H   ALA A  49      29.127   4.101   4.908  1.00  0.59           H  
ATOM    790  HA  ALA A  49      26.842   5.663   5.448  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      25.634   3.867   4.272  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      27.143   4.252   3.450  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      27.010   2.806   4.454  1.00  0.59           H  
ATOM    794  N   VAL A  50      27.156   3.031   7.407  1.00  0.61           N  
ATOM    795  CA  VAL A  50      26.607   2.396   8.598  1.00  0.61           C  
ATOM    796  C   VAL A  50      27.313   2.834   9.900  1.00  0.61           C  
ATOM    797  O   VAL A  50      26.881   2.472  11.005  1.00  0.61           O  
ATOM    798  CB  VAL A  50      26.637   0.859   8.443  1.00  0.61           C  
ATOM    799  CG1 VAL A  50      25.825   0.451   7.200  1.00  0.61           C  
ATOM    800  CG2 VAL A  50      28.030   0.359   8.332  1.00  0.61           C  
ATOM    801  H   VAL A  50      27.993   2.651   6.959  1.00  0.61           H  
ATOM    802  HA  VAL A  50      25.560   2.685   8.674  1.00  0.61           H  
ATOM    803  HB  VAL A  50      26.162   0.410   9.314  1.00  0.61           H  
ATOM    804 1HG1 VAL A  50      25.826  -0.638   7.108  1.00  0.61           H  
ATOM    805 2HG1 VAL A  50      24.800   0.806   7.298  1.00  0.61           H  
ATOM    806 3HG1 VAL A  50      26.281   0.890   6.311  1.00  0.61           H  
ATOM    807 1HG2 VAL A  50      27.989  -0.716   8.236  1.00  0.61           H  
ATOM    808 2HG2 VAL A  50      28.495   0.766   7.494  1.00  0.61           H  
ATOM    809 3HG2 VAL A  50      28.602   0.626   9.195  1.00  0.61           H  
ATOM    810  N   GLY A  51      28.394   3.613   9.780  1.00  0.62           N  
ATOM    811  CA  GLY A  51      29.107   4.175  10.930  1.00  0.62           C  
ATOM    812  C   GLY A  51      29.963   3.168  11.695  1.00  0.62           C  
ATOM    813  O   GLY A  51      30.226   3.348  12.886  1.00  0.62           O  
ATOM    814  H   GLY A  51      28.749   3.830   8.852  1.00  0.62           H  
ATOM    815 1HA  GLY A  51      29.744   4.985  10.573  1.00  0.62           H  
ATOM    816 2HA  GLY A  51      28.385   4.624  11.608  1.00  0.62           H  
ATOM    817  N   LYS A  52      30.340   2.081  11.038  1.00  0.63           N  
ATOM    818  CA  LYS A  52      31.108   1.026  11.701  1.00  0.63           C  
ATOM    819  C   LYS A  52      31.841   0.118  10.723  1.00  0.63           C  
ATOM    820  O   LYS A  52      31.367  -0.114   9.612  1.00  0.63           O  
ATOM    821  CB  LYS A  52      30.161   0.212  12.589  1.00  0.63           C  
ATOM    822  CG  LYS A  52      29.030  -0.438  11.821  1.00  0.63           C  
ATOM    823  CD  LYS A  52      28.118  -1.270  12.689  1.00  0.63           C  
ATOM    824  CE  LYS A  52      27.126  -0.429  13.534  1.00  0.63           C  
ATOM    825  NZ  LYS A  52      26.105   0.329  12.690  1.00  0.63           N  
ATOM    826  H   LYS A  52      30.123   2.035  10.043  1.00  0.63           H  
ATOM    827  HA  LYS A  52      31.857   1.499  12.335  1.00  0.63           H  
ATOM    828 1HB  LYS A  52      30.722  -0.581  13.084  1.00  0.63           H  
ATOM    829 2HB  LYS A  52      29.731   0.847  13.364  1.00  0.63           H  
ATOM    830 1HG  LYS A  52      28.420   0.345  11.391  1.00  0.63           H  
ATOM    831 2HG  LYS A  52      29.433  -1.056  11.016  1.00  0.63           H  
ATOM    832 1HD  LYS A  52      27.534  -1.932  12.041  1.00  0.63           H  
ATOM    833 2HD  LYS A  52      28.719  -1.884  13.355  1.00  0.63           H  
ATOM    834 1HE  LYS A  52      26.587  -1.121  14.176  1.00  0.63           H  
ATOM    835 2HE  LYS A  52      27.669   0.281  14.156  1.00  0.63           H  
ATOM    836 1HZ  LYS A  52      25.466   0.810  13.294  1.00  0.63           H  
ATOM    837 2HZ  LYS A  52      26.535   1.032  12.063  1.00  0.63           H  
ATOM    838 3HZ  LYS A  52      25.592  -0.341  12.104  1.00  0.63           H  
ATOM    839  N   LYS A  53      32.942  -0.495  11.168  1.00  0.63           N  
ATOM    840  CA  LYS A  53      33.639  -1.442  10.294  1.00  0.63           C  
ATOM    841  C   LYS A  53      32.677  -2.521   9.838  1.00  0.63           C  
ATOM    842  O   LYS A  53      32.033  -3.174  10.666  1.00  0.63           O  
ATOM    843  CB  LYS A  53      34.830  -2.081  11.000  1.00  0.63           C  
ATOM    844  CG  LYS A  53      35.652  -3.027  10.112  1.00  0.63           C  
ATOM    845  CD  LYS A  53      36.834  -3.636  10.871  1.00  0.63           C  
ATOM    846  CE  LYS A  53      37.705  -4.503   9.954  1.00  0.63           C  
ATOM    847  NZ  LYS A  53      36.974  -5.718   9.476  1.00  0.63           N  
ATOM    848  H   LYS A  53      33.301  -0.295  12.091  1.00  0.63           H  
ATOM    849  HA  LYS A  53      33.996  -0.914   9.409  1.00  0.63           H  
ATOM    850 1HB  LYS A  53      35.498  -1.302  11.362  1.00  0.63           H  
ATOM    851 2HB  LYS A  53      34.483  -2.648  11.864  1.00  0.63           H  
ATOM    852 1HG  LYS A  53      35.011  -3.836   9.751  1.00  0.63           H  
ATOM    853 2HG  LYS A  53      36.022  -2.475   9.246  1.00  0.63           H  
ATOM    854 1HD  LYS A  53      37.445  -2.839  11.296  1.00  0.63           H  
ATOM    855 2HD  LYS A  53      36.457  -4.255  11.685  1.00  0.63           H  
ATOM    856 1HE  LYS A  53      38.011  -3.914   9.091  1.00  0.63           H  
ATOM    857 2HE  LYS A  53      38.592  -4.819  10.500  1.00  0.63           H  
ATOM    858 1HZ  LYS A  53      37.551  -6.282   8.869  1.00  0.63           H  
ATOM    859 2HZ  LYS A  53      36.676  -6.294  10.250  1.00  0.63           H  
ATOM    860 3HZ  LYS A  53      36.150  -5.429   8.955  1.00  0.63           H  
ATOM    861  N   THR A  54      32.610  -2.721   8.534  1.00  0.63           N  
ATOM    862  CA  THR A  54      31.697  -3.657   7.930  1.00  0.63           C  
ATOM    863  C   THR A  54      32.377  -4.616   6.941  1.00  0.63           C  
ATOM    864  O   THR A  54      33.191  -4.218   6.115  1.00  0.63           O  
ATOM    865  CB  THR A  54      30.580  -2.832   7.291  1.00  0.63           C  
ATOM    866  OG1 THR A  54      29.978  -2.038   8.312  1.00  0.63           O  
ATOM    867  CG2 THR A  54      29.557  -3.680   6.733  1.00  0.63           C  
ATOM    868  H   THR A  54      33.155  -2.120   7.913  1.00  0.63           H  
ATOM    869  HA  THR A  54      31.257  -4.260   8.724  1.00  0.63           H  
ATOM    870  HB  THR A  54      30.992  -2.176   6.517  1.00  0.63           H  
ATOM    871  HG1 THR A  54      30.629  -1.400   8.696  1.00  0.63           H  
ATOM    872 1HG2 THR A  54      28.769  -3.059   6.332  1.00  0.63           H  
ATOM    873 2HG2 THR A  54      29.953  -4.289   5.960  1.00  0.63           H  
ATOM    874 3HG2 THR A  54      29.152  -4.309   7.521  1.00  0.63           H  
ATOM    875  N   GLU A  55      31.990  -5.884   6.988  1.00  0.62           N  
ATOM    876  CA  GLU A  55      32.555  -6.937   6.132  1.00  0.62           C  
ATOM    877  C   GLU A  55      31.834  -7.081   4.783  1.00  0.62           C  
ATOM    878  O   GLU A  55      31.815  -8.154   4.184  1.00  0.62           O  
ATOM    879  CB  GLU A  55      32.505  -8.272   6.871  1.00  0.62           C  
ATOM    880  CG  GLU A  55      33.349  -8.345   8.166  1.00  0.62           C  
ATOM    881  CD  GLU A  55      34.854  -8.263   7.941  1.00  0.62           C  
ATOM    882  OE1 GLU A  55      35.345  -8.947   7.080  1.00  0.62           O  
ATOM    883  OE2 GLU A  55      35.513  -7.523   8.650  1.00  0.62           O  
ATOM    884  H   GLU A  55      31.296  -6.143   7.678  1.00  0.62           H  
ATOM    885  HA  GLU A  55      33.597  -6.686   5.929  1.00  0.62           H  
ATOM    886 1HB  GLU A  55      31.470  -8.497   7.133  1.00  0.62           H  
ATOM    887 2HB  GLU A  55      32.849  -9.064   6.205  1.00  0.62           H  
ATOM    888 1HG  GLU A  55      33.051  -7.523   8.818  1.00  0.62           H  
ATOM    889 2HG  GLU A  55      33.117  -9.278   8.679  1.00  0.62           H  
ATOM    890  N   GLY A  56      31.192  -6.006   4.342  1.00  0.61           N  
ATOM    891  CA  GLY A  56      30.439  -5.983   3.091  1.00  0.61           C  
ATOM    892  C   GLY A  56      29.009  -6.416   3.293  1.00  0.61           C  
ATOM    893  O   GLY A  56      28.243  -6.535   2.343  1.00  0.61           O  
ATOM    894  H   GLY A  56      31.274  -5.156   4.883  1.00  0.61           H  
ATOM    895 1HA  GLY A  56      30.451  -4.978   2.683  1.00  0.61           H  
ATOM    896 2HA  GLY A  56      30.918  -6.633   2.364  1.00  0.61           H  
ATOM    897  N   LYS A  57      28.658  -6.663   4.540  1.00  0.61           N  
ATOM    898  CA  LYS A  57      27.322  -7.088   4.921  1.00  0.61           C  
ATOM    899  C   LYS A  57      26.579  -5.942   5.574  1.00  0.61           C  
ATOM    900  O   LYS A  57      27.192  -5.063   6.158  1.00  0.61           O  
ATOM    901  CB  LYS A  57      27.407  -8.265   5.876  1.00  0.61           C  
ATOM    902  CG  LYS A  57      28.145  -9.481   5.332  1.00  0.61           C  
ATOM    903  CD  LYS A  57      27.385 -10.092   4.164  1.00  0.61           C  
ATOM    904  CE  LYS A  57      28.037 -11.379   3.681  1.00  0.61           C  
ATOM    905  NZ  LYS A  57      27.229 -12.058   2.622  1.00  0.61           N  
ATOM    906  H   LYS A  57      29.357  -6.556   5.257  1.00  0.61           H  
ATOM    907  HA  LYS A  57      26.773  -7.394   4.037  1.00  0.61           H  
ATOM    908 1HB  LYS A  57      27.908  -7.952   6.791  1.00  0.61           H  
ATOM    909 2HB  LYS A  57      26.396  -8.579   6.145  1.00  0.61           H  
ATOM    910 1HG  LYS A  57      29.145  -9.186   4.997  1.00  0.61           H  
ATOM    911 2HG  LYS A  57      28.250 -10.227   6.118  1.00  0.61           H  
ATOM    912 1HD  LYS A  57      26.349 -10.287   4.448  1.00  0.61           H  
ATOM    913 2HD  LYS A  57      27.384  -9.375   3.345  1.00  0.61           H  
ATOM    914 1HE  LYS A  57      29.020 -11.143   3.276  1.00  0.61           H  
ATOM    915 2HE  LYS A  57      28.156 -12.058   4.524  1.00  0.61           H  
ATOM    916 1HZ  LYS A  57      27.689 -12.900   2.325  1.00  0.61           H  
ATOM    917 2HZ  LYS A  57      26.323 -12.290   2.989  1.00  0.61           H  
ATOM    918 3HZ  LYS A  57      27.087 -11.471   1.795  1.00  0.61           H  
ATOM    919  N   ILE A  58      25.270  -5.957   5.518  1.00  0.61           N  
ATOM    920  CA  ILE A  58      24.491  -4.931   6.202  1.00  0.61           C  
ATOM    921  C   ILE A  58      23.271  -5.577   6.855  1.00  0.61           C  
ATOM    922  O   ILE A  58      22.686  -6.505   6.310  1.00  0.61           O  
ATOM    923  CB  ILE A  58      24.132  -3.791   5.216  1.00  0.61           C  
ATOM    924  CG1 ILE A  58      23.456  -2.686   5.915  1.00  0.61           C  
ATOM    925  CG2 ILE A  58      23.286  -4.268   4.103  1.00  0.61           C  
ATOM    926  CD1 ILE A  58      23.320  -1.444   5.098  1.00  0.61           C  
ATOM    927  H   ILE A  58      24.804  -6.694   4.987  1.00  0.61           H  
ATOM    928  HA  ILE A  58      25.096  -4.496   6.998  1.00  0.61           H  
ATOM    929  HB  ILE A  58      25.057  -3.387   4.802  1.00  0.61           H  
ATOM    930 1HG1 ILE A  58      22.462  -3.014   6.201  1.00  0.61           H  
ATOM    931 2HG1 ILE A  58      24.020  -2.451   6.815  1.00  0.61           H  
ATOM    932 1HG2 ILE A  58      23.066  -3.447   3.422  1.00  0.61           H  
ATOM    933 2HG2 ILE A  58      23.819  -5.037   3.580  1.00  0.61           H  
ATOM    934 3HG2 ILE A  58      22.356  -4.657   4.516  1.00  0.61           H  
ATOM    935 1HD1 ILE A  58      22.813  -0.683   5.681  1.00  0.61           H  
ATOM    936 2HD1 ILE A  58      24.289  -1.084   4.819  1.00  0.61           H  
ATOM    937 3HD1 ILE A  58      22.740  -1.661   4.202  1.00  0.61           H  
ATOM    938  N   THR A  59      22.883  -5.135   8.043  1.00  0.61           N  
ATOM    939  CA  THR A  59      21.709  -5.745   8.648  1.00  0.61           C  
ATOM    940  C   THR A  59      20.450  -5.183   8.036  1.00  0.61           C  
ATOM    941  O   THR A  59      20.487  -4.137   7.394  1.00  0.61           O  
ATOM    942  CB  THR A  59      21.690  -5.510  10.162  1.00  0.61           C  
ATOM    943  OG1 THR A  59      21.632  -4.096  10.412  1.00  0.61           O  
ATOM    944  CG2 THR A  59      22.941  -6.079  10.798  1.00  0.61           C  
ATOM    945  H   THR A  59      23.373  -4.371   8.525  1.00  0.61           H  
ATOM    946  HA  THR A  59      21.731  -6.818   8.460  1.00  0.61           H  
ATOM    947  HB  THR A  59      20.813  -5.985  10.594  1.00  0.61           H  
ATOM    948  HG1 THR A  59      22.508  -3.707  10.154  1.00  0.61           H  
ATOM    949 1HG2 THR A  59      22.919  -5.897  11.872  1.00  0.61           H  
ATOM    950 2HG2 THR A  59      22.991  -7.150  10.610  1.00  0.61           H  
ATOM    951 3HG2 THR A  59      23.817  -5.591  10.365  1.00  0.61           H  
ATOM    952  N   LYS A  60      19.314  -5.828   8.289  1.00  0.61           N  
ATOM    953  CA  LYS A  60      18.063  -5.300   7.765  1.00  0.61           C  
ATOM    954  C   LYS A  60      17.772  -3.919   8.334  1.00  0.61           C  
ATOM    955  O   LYS A  60      17.299  -3.045   7.613  1.00  0.61           O  
ATOM    956  CB  LYS A  60      16.912  -6.251   8.064  1.00  0.61           C  
ATOM    957  CG  LYS A  60      16.953  -7.529   7.265  1.00  0.61           C  
ATOM    958  CD  LYS A  60      15.800  -8.452   7.609  1.00  0.61           C  
ATOM    959  CE  LYS A  60      15.850  -9.732   6.784  1.00  0.61           C  
ATOM    960  NZ  LYS A  60      14.752 -10.674   7.153  1.00  0.61           N  
ATOM    961  H   LYS A  60      19.323  -6.687   8.820  1.00  0.61           H  
ATOM    962  HA  LYS A  60      18.156  -5.202   6.685  1.00  0.61           H  
ATOM    963 1HB  LYS A  60      16.916  -6.510   9.123  1.00  0.61           H  
ATOM    964 2HB  LYS A  60      15.966  -5.753   7.853  1.00  0.61           H  
ATOM    965 1HG  LYS A  60      16.900  -7.284   6.214  1.00  0.61           H  
ATOM    966 2HG  LYS A  60      17.893  -8.043   7.455  1.00  0.61           H  
ATOM    967 1HD  LYS A  60      15.843  -8.711   8.668  1.00  0.61           H  
ATOM    968 2HD  LYS A  60      14.857  -7.943   7.416  1.00  0.61           H  
ATOM    969 1HE  LYS A  60      15.760  -9.478   5.728  1.00  0.61           H  
ATOM    970 2HE  LYS A  60      16.809 -10.225   6.947  1.00  0.61           H  
ATOM    971 1HZ  LYS A  60      14.818 -11.508   6.586  1.00  0.61           H  
ATOM    972 2HZ  LYS A  60      14.835 -10.923   8.128  1.00  0.61           H  
ATOM    973 3HZ  LYS A  60      13.859 -10.232   6.995  1.00  0.61           H  
ATOM    974  N   GLU A  61      18.087  -3.709   9.618  1.00  0.62           N  
ATOM    975  CA  GLU A  61      17.872  -2.406  10.244  1.00  0.62           C  
ATOM    976  C   GLU A  61      18.715  -1.337   9.568  1.00  0.62           C  
ATOM    977  O   GLU A  61      18.232  -0.250   9.239  1.00  0.62           O  
ATOM    978  CB  GLU A  61      18.219  -2.447  11.734  1.00  0.62           C  
ATOM    979  CG  GLU A  61      18.033  -1.105  12.436  1.00  0.62           C  
ATOM    980  CD  GLU A  61      18.344  -1.124  13.916  1.00  0.62           C  
ATOM    981  OE1 GLU A  61      18.616  -2.171  14.449  1.00  0.62           O  
ATOM    982  OE2 GLU A  61      18.336  -0.059  14.505  1.00  0.62           O  
ATOM    983  H   GLU A  61      18.483  -4.462  10.159  1.00  0.62           H  
ATOM    984  HA  GLU A  61      16.820  -2.135  10.132  1.00  0.62           H  
ATOM    985 1HB  GLU A  61      17.596  -3.186  12.236  1.00  0.62           H  
ATOM    986 2HB  GLU A  61      19.261  -2.753  11.856  1.00  0.62           H  
ATOM    987 1HG  GLU A  61      18.688  -0.380  11.951  1.00  0.62           H  
ATOM    988 2HG  GLU A  61      17.005  -0.775  12.289  1.00  0.62           H  
ATOM    989  N   GLU A  62      19.991  -1.638   9.356  1.00  0.63           N  
ATOM    990  CA  GLU A  62      20.852  -0.660   8.716  1.00  0.63           C  
ATOM    991  C   GLU A  62      20.391  -0.390   7.285  1.00  0.63           C  
ATOM    992  O   GLU A  62      20.387   0.760   6.835  1.00  0.63           O  
ATOM    993  CB  GLU A  62      22.281  -1.163   8.760  1.00  0.63           C  
ATOM    994  CG  GLU A  62      22.919  -1.142  10.136  1.00  0.63           C  
ATOM    995  CD  GLU A  62      24.169  -1.962  10.193  1.00  0.63           C  
ATOM    996  OE1 GLU A  62      24.145  -3.054   9.651  1.00  0.63           O  
ATOM    997  OE2 GLU A  62      25.128  -1.552  10.807  1.00  0.63           O  
ATOM    998  H   GLU A  62      20.370  -2.544   9.642  1.00  0.63           H  
ATOM    999  HA  GLU A  62      20.792   0.272   9.276  1.00  0.63           H  
ATOM   1000 1HB  GLU A  62      22.290  -2.191   8.429  1.00  0.63           H  
ATOM   1001 2HB  GLU A  62      22.898  -0.579   8.088  1.00  0.63           H  
ATOM   1002 1HG  GLU A  62      23.164  -0.112  10.394  1.00  0.63           H  
ATOM   1003 2HG  GLU A  62      22.200  -1.513  10.868  1.00  0.63           H  
ATOM   1004  N   ALA A  63      19.963  -1.444   6.579  1.00  0.64           N  
ATOM   1005  CA  ALA A  63      19.473  -1.289   5.222  1.00  0.64           C  
ATOM   1006  C   ALA A  63      18.247  -0.391   5.209  1.00  0.64           C  
ATOM   1007  O   ALA A  63      18.153   0.525   4.388  1.00  0.64           O  
ATOM   1008  CB  ALA A  63      19.122  -2.642   4.638  1.00  0.64           C  
ATOM   1009  H   ALA A  63      20.001  -2.377   6.988  1.00  0.64           H  
ATOM   1010  HA  ALA A  63      20.249  -0.817   4.622  1.00  0.64           H  
ATOM   1011 1HB  ALA A  63      18.752  -2.507   3.637  1.00  0.64           H  
ATOM   1012 2HB  ALA A  63      20.008  -3.280   4.632  1.00  0.64           H  
ATOM   1013 3HB  ALA A  63      18.350  -3.105   5.241  1.00  0.64           H  
ATOM   1014  N   GLU A  64      17.346  -0.594   6.178  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      16.141   0.210   6.296  1.00  0.66           C  
ATOM   1016  C   GLU A  64      16.480   1.669   6.465  1.00  0.66           C  
ATOM   1017  O   GLU A  64      15.908   2.524   5.791  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      15.291  -0.263   7.485  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      14.025   0.541   7.734  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      13.153   0.028   8.882  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      13.475  -0.967   9.478  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      12.155   0.673   9.160  1.00  0.66           O  
ATOM   1023  H   GLU A  64      17.480  -1.364   6.832  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      15.564   0.097   5.380  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      15.008  -1.305   7.334  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      15.882  -0.221   8.391  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      14.317   1.569   7.949  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      13.444   0.548   6.846  1.00  0.66           H  
ATOM   1029  N   LYS A  65      17.449   1.958   7.328  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      17.833   3.337   7.556  1.00  0.67           C  
ATOM   1031  C   LYS A  65      18.458   3.970   6.313  1.00  0.67           C  
ATOM   1032  O   LYS A  65      18.103   5.091   5.939  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      18.789   3.395   8.748  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      18.092   3.106  10.086  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      19.058   3.094  11.258  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      18.311   2.814  12.564  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      19.229   2.720  13.733  1.00  0.67           N  
ATOM   1038  H   LYS A  65      17.889   1.204   7.862  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      16.937   3.903   7.804  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      19.579   2.652   8.613  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      19.258   4.377   8.798  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      17.331   3.864  10.265  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      17.600   2.133  10.028  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      19.801   2.306  11.102  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      19.570   4.051  11.330  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      17.599   3.617  12.741  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      17.768   1.877  12.468  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      18.686   2.533  14.573  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      19.887   1.964  13.586  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      19.730   3.586  13.843  1.00  0.67           H  
ATOM   1051  N   LEU A  66      19.324   3.241   5.603  1.00  0.68           N  
ATOM   1052  CA  LEU A  66      19.938   3.843   4.419  1.00  0.68           C  
ATOM   1053  C   LEU A  66      18.896   4.108   3.338  1.00  0.68           C  
ATOM   1054  O   LEU A  66      18.944   5.115   2.618  1.00  0.68           O  
ATOM   1055  CB  LEU A  66      21.024   2.940   3.837  1.00  0.68           C  
ATOM   1056  CG  LEU A  66      22.260   2.752   4.682  1.00  0.68           C  
ATOM   1057  CD1 LEU A  66      23.214   1.805   3.957  1.00  0.68           C  
ATOM   1058  CD2 LEU A  66      22.872   4.082   4.964  1.00  0.68           C  
ATOM   1059  H   LEU A  66      19.589   2.303   5.913  1.00  0.68           H  
ATOM   1060  HA  LEU A  66      20.383   4.795   4.708  1.00  0.68           H  
ATOM   1061 1HB  LEU A  66      20.590   1.951   3.660  1.00  0.68           H  
ATOM   1062 2HB  LEU A  66      21.331   3.348   2.899  1.00  0.68           H  
ATOM   1063  HG  LEU A  66      21.982   2.284   5.624  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  66      24.104   1.637   4.567  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  66      22.706   0.868   3.775  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  66      23.505   2.243   3.002  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  66      23.745   3.946   5.589  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  66      23.158   4.563   4.029  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  66      22.150   4.713   5.490  1.00  0.68           H  
ATOM   1070  N   PHE A  67      17.949   3.191   3.240  1.00  0.68           N  
ATOM   1071  CA  PHE A  67      16.887   3.237   2.266  1.00  0.68           C  
ATOM   1072  C   PHE A  67      15.945   4.384   2.559  1.00  0.68           C  
ATOM   1073  O   PHE A  67      15.645   5.178   1.664  1.00  0.68           O  
ATOM   1074  CB  PHE A  67      16.205   1.890   2.268  1.00  0.68           C  
ATOM   1075  CG  PHE A  67      15.114   1.688   1.372  1.00  0.68           C  
ATOM   1076  CD1 PHE A  67      14.985   2.367   0.215  1.00  0.68           C  
ATOM   1077  CD2 PHE A  67      14.225   0.735   1.674  1.00  0.68           C  
ATOM   1078  CE1 PHE A  67      13.942   2.087  -0.608  1.00  0.68           C  
ATOM   1079  CE2 PHE A  67      13.191   0.453   0.874  1.00  0.68           C  
ATOM   1080  CZ  PHE A  67      13.046   1.118  -0.251  1.00  0.68           C  
ATOM   1081  H   PHE A  67      17.982   2.380   3.859  1.00  0.68           H  
ATOM   1082  HA  PHE A  67      17.327   3.395   1.280  1.00  0.68           H  
ATOM   1083 1HB  PHE A  67      16.953   1.128   2.049  1.00  0.68           H  
ATOM   1084 2HB  PHE A  67      15.847   1.686   3.273  1.00  0.68           H  
ATOM   1085  HD1 PHE A  67      15.713   3.131  -0.041  1.00  0.68           H  
ATOM   1086  HD2 PHE A  67      14.368   0.179   2.590  1.00  0.68           H  
ATOM   1087  HE1 PHE A  67      13.829   2.636  -1.527  1.00  0.68           H  
ATOM   1088  HE2 PHE A  67      12.478  -0.325   1.145  1.00  0.68           H  
ATOM   1089  HZ  PHE A  67      12.228   0.870  -0.856  1.00  0.68           H  
ATOM   1090  N   LYS A  68      15.496   4.509   3.810  1.00  0.68           N  
ATOM   1091  CA  LYS A  68      14.599   5.599   4.143  1.00  0.68           C  
ATOM   1092  C   LYS A  68      15.244   6.950   3.903  1.00  0.68           C  
ATOM   1093  O   LYS A  68      14.573   7.862   3.419  1.00  0.68           O  
ATOM   1094  CB  LYS A  68      14.101   5.507   5.585  1.00  0.68           C  
ATOM   1095  CG  LYS A  68      13.091   4.406   5.823  1.00  0.68           C  
ATOM   1096  CD  LYS A  68      12.636   4.385   7.265  1.00  0.68           C  
ATOM   1097  CE  LYS A  68      11.588   3.316   7.500  1.00  0.68           C  
ATOM   1098  NZ  LYS A  68      11.171   3.256   8.933  1.00  0.68           N  
ATOM   1099  H   LYS A  68      15.766   3.839   4.528  1.00  0.68           H  
ATOM   1100  HA  LYS A  68      13.731   5.529   3.492  1.00  0.68           H  
ATOM   1101 1HB  LYS A  68      14.956   5.316   6.242  1.00  0.68           H  
ATOM   1102 2HB  LYS A  68      13.661   6.456   5.885  1.00  0.68           H  
ATOM   1103 1HG  LYS A  68      12.229   4.553   5.173  1.00  0.68           H  
ATOM   1104 2HG  LYS A  68      13.544   3.449   5.586  1.00  0.68           H  
ATOM   1105 1HD  LYS A  68      13.497   4.173   7.903  1.00  0.68           H  
ATOM   1106 2HD  LYS A  68      12.228   5.356   7.539  1.00  0.68           H  
ATOM   1107 1HE  LYS A  68      10.714   3.516   6.883  1.00  0.68           H  
ATOM   1108 2HE  LYS A  68      11.995   2.367   7.210  1.00  0.68           H  
ATOM   1109 1HZ  LYS A  68      10.490   2.514   9.053  1.00  0.68           H  
ATOM   1110 2HZ  LYS A  68      11.980   3.068   9.523  1.00  0.68           H  
ATOM   1111 3HZ  LYS A  68      10.767   4.136   9.204  1.00  0.68           H  
ATOM   1112  N   GLU A  69      16.543   7.096   4.198  1.00  0.67           N  
ATOM   1113  CA  GLU A  69      17.185   8.380   3.937  1.00  0.67           C  
ATOM   1114  C   GLU A  69      17.184   8.691   2.439  1.00  0.67           C  
ATOM   1115  O   GLU A  69      16.923   9.828   2.036  1.00  0.67           O  
ATOM   1116  CB  GLU A  69      18.621   8.399   4.474  1.00  0.67           C  
ATOM   1117  CG  GLU A  69      18.740   8.424   6.003  1.00  0.67           C  
ATOM   1118  CD  GLU A  69      20.178   8.339   6.497  1.00  0.67           C  
ATOM   1119  OE1 GLU A  69      21.064   8.164   5.691  1.00  0.67           O  
ATOM   1120  OE2 GLU A  69      20.382   8.449   7.685  1.00  0.67           O  
ATOM   1121  H   GLU A  69      17.076   6.331   4.620  1.00  0.67           H  
ATOM   1122  HA  GLU A  69      16.617   9.159   4.446  1.00  0.67           H  
ATOM   1123 1HB  GLU A  69      19.146   7.507   4.119  1.00  0.67           H  
ATOM   1124 2HB  GLU A  69      19.145   9.266   4.078  1.00  0.67           H  
ATOM   1125 1HG  GLU A  69      18.299   9.350   6.369  1.00  0.67           H  
ATOM   1126 2HG  GLU A  69      18.167   7.597   6.415  1.00  0.67           H  
ATOM   1127  N   LYS A  70      17.435   7.678   1.598  1.00  0.65           N  
ATOM   1128  CA  LYS A  70      17.417   7.916   0.160  1.00  0.65           C  
ATOM   1129  C   LYS A  70      15.996   8.288  -0.294  1.00  0.65           C  
ATOM   1130  O   LYS A  70      15.818   9.169  -1.141  1.00  0.65           O  
ATOM   1131  CB  LYS A  70      17.990   6.727  -0.613  1.00  0.65           C  
ATOM   1132  CG  LYS A  70      18.159   6.998  -2.132  1.00  0.65           C  
ATOM   1133  CD  LYS A  70      18.912   5.861  -2.840  1.00  0.65           C  
ATOM   1134  CE  LYS A  70      18.831   5.989  -4.375  1.00  0.65           C  
ATOM   1135  NZ  LYS A  70      19.570   7.179  -4.889  1.00  0.65           N  
ATOM   1136  H   LYS A  70      17.675   6.752   1.962  1.00  0.65           H  
ATOM   1137  HA  LYS A  70      18.059   8.771  -0.048  1.00  0.65           H  
ATOM   1138 1HB  LYS A  70      18.966   6.466  -0.200  1.00  0.65           H  
ATOM   1139 2HB  LYS A  70      17.346   5.858  -0.475  1.00  0.65           H  
ATOM   1140 1HG  LYS A  70      17.193   7.150  -2.597  1.00  0.65           H  
ATOM   1141 2HG  LYS A  70      18.734   7.914  -2.257  1.00  0.65           H  
ATOM   1142 1HD  LYS A  70      19.960   5.900  -2.548  1.00  0.65           H  
ATOM   1143 2HD  LYS A  70      18.521   4.902  -2.533  1.00  0.65           H  
ATOM   1144 1HE  LYS A  70      19.247   5.094  -4.825  1.00  0.65           H  
ATOM   1145 2HE  LYS A  70      17.783   6.076  -4.670  1.00  0.65           H  
ATOM   1146 1HZ  LYS A  70      19.481   7.210  -5.897  1.00  0.65           H  
ATOM   1147 2HZ  LYS A  70      19.179   8.018  -4.490  1.00  0.65           H  
ATOM   1148 3HZ  LYS A  70      20.543   7.107  -4.639  1.00  0.65           H  
ATOM   1149  N   ILE A  71      14.978   7.640   0.285  1.00  0.63           N  
ATOM   1150  CA  ILE A  71      13.600   7.961  -0.075  1.00  0.63           C  
ATOM   1151  C   ILE A  71      13.266   9.388   0.328  1.00  0.63           C  
ATOM   1152  O   ILE A  71      12.641  10.114  -0.450  1.00  0.63           O  
ATOM   1153  CB  ILE A  71      12.573   7.032   0.574  1.00  0.63           C  
ATOM   1154  CG1 ILE A  71      12.700   5.645   0.021  1.00  0.63           C  
ATOM   1155  CG2 ILE A  71      11.173   7.580   0.283  1.00  0.63           C  
ATOM   1156  CD1 ILE A  71      11.930   4.658   0.797  1.00  0.63           C  
ATOM   1157  H   ILE A  71      15.172   6.902   0.963  1.00  0.63           H  
ATOM   1158  HA  ILE A  71      13.496   7.879  -1.151  1.00  0.63           H  
ATOM   1159  HB  ILE A  71      12.741   6.985   1.648  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  71      12.350   5.633  -1.009  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  71      13.744   5.349   0.036  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  71      10.426   6.933   0.737  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  71      11.081   8.586   0.696  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  71      11.019   7.618  -0.793  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  71      12.066   3.712   0.360  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  71      12.288   4.639   1.822  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  71      10.877   4.919   0.781  1.00  0.63           H  
ATOM   1168  N   GLU A  72      13.655   9.794   1.543  1.00  0.61           N  
ATOM   1169  CA  GLU A  72      13.399  11.161   1.976  1.00  0.61           C  
ATOM   1170  C   GLU A  72      14.054  12.121   0.993  1.00  0.61           C  
ATOM   1171  O   GLU A  72      13.462  13.132   0.607  1.00  0.61           O  
ATOM   1172  CB  GLU A  72      13.928  11.430   3.392  1.00  0.61           C  
ATOM   1173  CG  GLU A  72      13.593  12.845   3.898  1.00  0.61           C  
ATOM   1174  CD  GLU A  72      14.075  13.172   5.313  1.00  0.61           C  
ATOM   1175  OE1 GLU A  72      14.724  12.364   5.926  1.00  0.61           O  
ATOM   1176  OE2 GLU A  72      13.764  14.252   5.773  1.00  0.61           O  
ATOM   1177  H   GLU A  72      14.139   9.146   2.163  1.00  0.61           H  
ATOM   1178  HA  GLU A  72      12.323  11.337   1.965  1.00  0.61           H  
ATOM   1179 1HB  GLU A  72      13.509  10.700   4.085  1.00  0.61           H  
ATOM   1180 2HB  GLU A  72      15.013  11.307   3.404  1.00  0.61           H  
ATOM   1181 1HG  GLU A  72      14.048  13.551   3.205  1.00  0.61           H  
ATOM   1182 2HG  GLU A  72      12.513  12.985   3.848  1.00  0.61           H  
ATOM   1183  N   ALA A  73      15.283  11.806   0.568  1.00  0.59           N  
ATOM   1184  CA  ALA A  73      15.958  12.659  -0.389  1.00  0.59           C  
ATOM   1185  C   ALA A  73      15.152  12.748  -1.684  1.00  0.59           C  
ATOM   1186  O   ALA A  73      15.019  13.834  -2.254  1.00  0.59           O  
ATOM   1187  CB  ALA A  73      17.356  12.128  -0.670  1.00  0.59           C  
ATOM   1188  H   ALA A  73      15.756  10.978   0.932  1.00  0.59           H  
ATOM   1189  HA  ALA A  73      16.032  13.657   0.039  1.00  0.59           H  
ATOM   1190 1HB  ALA A  73      17.861  12.789  -1.371  1.00  0.59           H  
ATOM   1191 2HB  ALA A  73      17.918  12.083   0.263  1.00  0.59           H  
ATOM   1192 3HB  ALA A  73      17.290  11.138  -1.096  1.00  0.59           H  
ATOM   1193  N   ALA A  74      14.573  11.622  -2.130  1.00  0.57           N  
ATOM   1194  CA  ALA A  74      13.756  11.623  -3.339  1.00  0.57           C  
ATOM   1195  C   ALA A  74      12.532  12.516  -3.170  1.00  0.57           C  
ATOM   1196  O   ALA A  74      12.198  13.288  -4.072  1.00  0.57           O  
ATOM   1197  CB  ALA A  74      13.315  10.212  -3.683  1.00  0.57           C  
ATOM   1198  H   ALA A  74      14.736  10.746  -1.631  1.00  0.57           H  
ATOM   1199  HA  ALA A  74      14.360  12.017  -4.154  1.00  0.57           H  
ATOM   1200 1HB  ALA A  74      12.726  10.223  -4.605  1.00  0.57           H  
ATOM   1201 2HB  ALA A  74      14.193   9.583  -3.821  1.00  0.57           H  
ATOM   1202 3HB  ALA A  74      12.711   9.808  -2.883  1.00  0.57           H  
ATOM   1203  N   GLU A  75      11.890  12.457  -1.997  1.00  0.56           N  
ATOM   1204  CA  GLU A  75      10.720  13.296  -1.755  1.00  0.56           C  
ATOM   1205  C   GLU A  75      11.110  14.761  -1.830  1.00  0.56           C  
ATOM   1206  O   GLU A  75      10.421  15.572  -2.461  1.00  0.56           O  
ATOM   1207  CB  GLU A  75      10.071  13.006  -0.393  1.00  0.56           C  
ATOM   1208  CG  GLU A  75       8.807  13.860  -0.129  1.00  0.56           C  
ATOM   1209  CD  GLU A  75       8.089  13.547   1.177  1.00  0.56           C  
ATOM   1210  OE1 GLU A  75       8.498  12.645   1.871  1.00  0.56           O  
ATOM   1211  OE2 GLU A  75       7.141  14.236   1.483  1.00  0.56           O  
ATOM   1212  H   GLU A  75      12.212  11.796  -1.287  1.00  0.56           H  
ATOM   1213  HA  GLU A  75       9.986  13.102  -2.535  1.00  0.56           H  
ATOM   1214 1HB  GLU A  75       9.796  11.951  -0.339  1.00  0.56           H  
ATOM   1215 2HB  GLU A  75      10.790  13.201   0.404  1.00  0.56           H  
ATOM   1216 1HG  GLU A  75       9.101  14.909  -0.122  1.00  0.56           H  
ATOM   1217 2HG  GLU A  75       8.112  13.717  -0.959  1.00  0.56           H  
ATOM   1218  N   LYS A  76      12.231  15.103  -1.195  1.00  0.56           N  
ATOM   1219  CA  LYS A  76      12.683  16.478  -1.211  1.00  0.56           C  
ATOM   1220  C   LYS A  76      13.026  16.900  -2.627  1.00  0.56           C  
ATOM   1221  O   LYS A  76      12.677  18.003  -3.032  1.00  0.56           O  
ATOM   1222  CB  LYS A  76      13.862  16.668  -0.257  1.00  0.56           C  
ATOM   1223  CG  LYS A  76      13.452  16.598   1.216  1.00  0.56           C  
ATOM   1224  CD  LYS A  76      14.638  16.730   2.157  1.00  0.56           C  
ATOM   1225  CE  LYS A  76      14.169  16.720   3.611  1.00  0.56           C  
ATOM   1226  NZ  LYS A  76      15.307  16.733   4.578  1.00  0.56           N  
ATOM   1227  H   LYS A  76      12.760  14.394  -0.682  1.00  0.56           H  
ATOM   1228  HA  LYS A  76      11.868  17.111  -0.864  1.00  0.56           H  
ATOM   1229 1HB  LYS A  76      14.602  15.886  -0.440  1.00  0.56           H  
ATOM   1230 2HB  LYS A  76      14.341  17.632  -0.447  1.00  0.56           H  
ATOM   1231 1HG  LYS A  76      12.737  17.391   1.429  1.00  0.56           H  
ATOM   1232 2HG  LYS A  76      12.965  15.635   1.400  1.00  0.56           H  
ATOM   1233 1HD  LYS A  76      15.316  15.887   1.999  1.00  0.56           H  
ATOM   1234 2HD  LYS A  76      15.173  17.656   1.953  1.00  0.56           H  
ATOM   1235 1HE  LYS A  76      13.551  17.597   3.787  1.00  0.56           H  
ATOM   1236 2HE  LYS A  76      13.569  15.834   3.781  1.00  0.56           H  
ATOM   1237 1HZ  LYS A  76      14.939  16.722   5.525  1.00  0.56           H  
ATOM   1238 2HZ  LYS A  76      15.879  15.911   4.433  1.00  0.56           H  
ATOM   1239 3HZ  LYS A  76      15.863  17.561   4.440  1.00  0.56           H  
ATOM   1240  N   ALA A  77      13.643  16.008  -3.407  1.00  0.56           N  
ATOM   1241  CA  ALA A  77      13.993  16.321  -4.785  1.00  0.56           C  
ATOM   1242  C   ALA A  77      12.752  16.654  -5.607  1.00  0.56           C  
ATOM   1243  O   ALA A  77      12.762  17.576  -6.430  1.00  0.56           O  
ATOM   1244  CB  ALA A  77      14.724  15.153  -5.404  1.00  0.56           C  
ATOM   1245  H   ALA A  77      13.917  15.105  -3.023  1.00  0.56           H  
ATOM   1246  HA  ALA A  77      14.644  17.197  -4.777  1.00  0.56           H  
ATOM   1247 1HB  ALA A  77      15.007  15.401  -6.409  1.00  0.56           H  
ATOM   1248 2HB  ALA A  77      15.615  14.934  -4.816  1.00  0.56           H  
ATOM   1249 3HB  ALA A  77      14.079  14.290  -5.408  1.00  0.56           H  
ATOM   1250  N   VAL A  78      11.658  15.931  -5.351  1.00  0.56           N  
ATOM   1251  CA  VAL A  78      10.421  16.198  -6.063  1.00  0.56           C  
ATOM   1252  C   VAL A  78       9.901  17.585  -5.712  1.00  0.56           C  
ATOM   1253  O   VAL A  78       9.512  18.351  -6.592  1.00  0.56           O  
ATOM   1254  CB  VAL A  78       9.320  15.177  -5.704  1.00  0.56           C  
ATOM   1255  CG1 VAL A  78       8.057  15.623  -6.305  1.00  0.56           C  
ATOM   1256  CG2 VAL A  78       9.617  13.814  -6.248  1.00  0.56           C  
ATOM   1257  H   VAL A  78      11.706  15.164  -4.677  1.00  0.56           H  
ATOM   1258  HA  VAL A  78      10.617  16.151  -7.133  1.00  0.56           H  
ATOM   1259  HB  VAL A  78       9.210  15.130  -4.621  1.00  0.56           H  
ATOM   1260 1HG1 VAL A  78       7.316  14.913  -6.059  1.00  0.56           H  
ATOM   1261 2HG1 VAL A  78       7.783  16.606  -5.920  1.00  0.56           H  
ATOM   1262 3HG1 VAL A  78       8.165  15.672  -7.380  1.00  0.56           H  
ATOM   1263 1HG2 VAL A  78       8.808  13.130  -5.985  1.00  0.56           H  
ATOM   1264 2HG2 VAL A  78       9.673  13.906  -7.305  1.00  0.56           H  
ATOM   1265 3HG2 VAL A  78      10.550  13.439  -5.848  1.00  0.56           H  
ATOM   1266  N   LEU A  79       9.900  17.901  -4.418  1.00  0.56           N  
ATOM   1267  CA  LEU A  79       9.418  19.186  -3.924  1.00  0.56           C  
ATOM   1268  C   LEU A  79      10.278  20.381  -4.346  1.00  0.56           C  
ATOM   1269  O   LEU A  79       9.753  21.458  -4.633  1.00  0.56           O  
ATOM   1270  CB  LEU A  79       9.347  19.113  -2.398  1.00  0.56           C  
ATOM   1271  CG  LEU A  79       8.272  18.175  -1.867  1.00  0.56           C  
ATOM   1272  CD1 LEU A  79       8.439  17.999  -0.372  1.00  0.56           C  
ATOM   1273  CD2 LEU A  79       6.921  18.763  -2.202  1.00  0.56           C  
ATOM   1274  H   LEU A  79      10.238  17.207  -3.747  1.00  0.56           H  
ATOM   1275  HA  LEU A  79       8.414  19.337  -4.318  1.00  0.56           H  
ATOM   1276 1HB  LEU A  79      10.309  18.765  -2.025  1.00  0.56           H  
ATOM   1277 2HB  LEU A  79       9.162  20.109  -2.005  1.00  0.56           H  
ATOM   1278  HG  LEU A  79       8.371  17.190  -2.334  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  79       7.669  17.320   0.003  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  79       9.424  17.573  -0.171  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  79       8.349  18.961   0.123  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  79       6.156  18.115  -1.823  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  79       6.823  19.744  -1.735  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  79       6.819  18.864  -3.285  1.00  0.56           H  
ATOM   1285  N   GLU A  80      11.600  20.203  -4.357  1.00  0.57           N  
ATOM   1286  CA  GLU A  80      12.520  21.272  -4.732  1.00  0.57           C  
ATOM   1287  C   GLU A  80      12.454  21.614  -6.219  1.00  0.57           C  
ATOM   1288  O   GLU A  80      12.571  22.780  -6.590  1.00  0.57           O  
ATOM   1289  CB  GLU A  80      13.962  20.919  -4.341  1.00  0.57           C  
ATOM   1290  CG  GLU A  80      14.232  20.902  -2.826  1.00  0.57           C  
ATOM   1291  CD  GLU A  80      15.650  20.496  -2.470  1.00  0.57           C  
ATOM   1292  OE1 GLU A  80      16.407  20.175  -3.358  1.00  0.57           O  
ATOM   1293  OE2 GLU A  80      15.969  20.505  -1.302  1.00  0.57           O  
ATOM   1294  H   GLU A  80      11.979  19.302  -4.082  1.00  0.57           H  
ATOM   1295  HA  GLU A  80      12.237  22.165  -4.175  1.00  0.57           H  
ATOM   1296 1HB  GLU A  80      14.200  19.924  -4.728  1.00  0.57           H  
ATOM   1297 2HB  GLU A  80      14.649  21.624  -4.803  1.00  0.57           H  
ATOM   1298 1HG  GLU A  80      14.049  21.901  -2.434  1.00  0.57           H  
ATOM   1299 2HG  GLU A  80      13.533  20.229  -2.344  1.00  0.57           H  
ATOM   1300  N   ASN A  81      12.268  20.600  -7.071  1.00  0.57           N  
ATOM   1301  CA  ASN A  81      12.223  20.781  -8.520  1.00  0.57           C  
ATOM   1302  C   ASN A  81      10.929  21.474  -8.985  1.00  0.57           C  
ATOM   1303  O   ASN A  81       9.874  20.848  -8.949  1.00  0.57           O  
ATOM   1304  CB  ASN A  81      12.363  19.429  -9.177  1.00  0.57           C  
ATOM   1305  CG  ASN A  81      12.396  19.454 -10.668  1.00  0.57           C  
ATOM   1306  OD1 ASN A  81      11.510  19.997 -11.365  1.00  0.57           O  
ATOM   1307  ND2 ASN A  81      13.437  18.868 -11.202  1.00  0.57           N  
ATOM   1308  H   ASN A  81      12.198  19.648  -6.703  1.00  0.57           H  
ATOM   1309  HA  ASN A  81      13.097  21.347  -8.803  1.00  0.57           H  
ATOM   1310 1HB  ASN A  81      13.279  18.954  -8.820  1.00  0.57           H  
ATOM   1311 2HB  ASN A  81      11.541  18.797  -8.850  1.00  0.57           H  
ATOM   1312 1HD2 ASN A  81      13.546  18.837 -12.196  1.00  0.57           H  
ATOM   1313 2HD2 ASN A  81      14.131  18.446 -10.614  1.00  0.57           H  
ATOM   1314  N   PRO A  82      10.984  22.709  -9.541  1.00  0.57           N  
ATOM   1315  CA  PRO A  82       9.849  23.523  -9.972  1.00  0.57           C  
ATOM   1316  C   PRO A  82       8.935  22.889 -11.020  1.00  0.57           C  
ATOM   1317  O   PRO A  82       7.808  23.343 -11.206  1.00  0.57           O  
ATOM   1318  CB  PRO A  82      10.529  24.749 -10.595  1.00  0.57           C  
ATOM   1319  CG  PRO A  82      11.873  24.826  -9.948  1.00  0.57           C  
ATOM   1320  CD  PRO A  82      12.292  23.397  -9.747  1.00  0.57           C  
ATOM   1321  HA  PRO A  82       9.268  23.812  -9.084  1.00  0.57           H  
ATOM   1322 1HB  PRO A  82      10.589  24.622 -11.686  1.00  0.57           H  
ATOM   1323 2HB  PRO A  82       9.919  25.646 -10.413  1.00  0.57           H  
ATOM   1324 1HG  PRO A  82      12.571  25.387 -10.585  1.00  0.57           H  
ATOM   1325 2HG  PRO A  82      11.802  25.373  -8.995  1.00  0.57           H  
ATOM   1326 1HD  PRO A  82      12.813  22.999 -10.630  1.00  0.57           H  
ATOM   1327 2HD  PRO A  82      12.916  23.412  -8.857  1.00  0.57           H  
ATOM   1328  N   ARG A  83       9.423  21.886 -11.753  1.00  0.57           N  
ATOM   1329  CA  ARG A  83       8.600  21.256 -12.778  1.00  0.57           C  
ATOM   1330  C   ARG A  83       7.858  20.076 -12.189  1.00  0.57           C  
ATOM   1331  O   ARG A  83       6.702  19.809 -12.527  1.00  0.57           O  
ATOM   1332  CB  ARG A  83       9.428  20.795 -13.957  1.00  0.57           C  
ATOM   1333  CG  ARG A  83       8.598  20.256 -15.107  1.00  0.57           C  
ATOM   1334  CD  ARG A  83       9.431  19.858 -16.238  1.00  0.57           C  
ATOM   1335  NE  ARG A  83      10.101  20.989 -16.851  1.00  0.57           N  
ATOM   1336  CZ  ARG A  83      11.139  20.890 -17.700  1.00  0.57           C  
ATOM   1337  NH1 ARG A  83      11.594  19.710 -18.036  1.00  0.57           N  
ATOM   1338  NH2 ARG A  83      11.699  21.984 -18.197  1.00  0.57           N  
ATOM   1339  H   ARG A  83      10.342  21.498 -11.576  1.00  0.57           H  
ATOM   1340  HA  ARG A  83       7.871  21.981 -13.136  1.00  0.57           H  
ATOM   1341 1HB  ARG A  83      10.036  21.616 -14.327  1.00  0.57           H  
ATOM   1342 2HB  ARG A  83      10.102  19.998 -13.639  1.00  0.57           H  
ATOM   1343 1HG  ARG A  83       8.041  19.387 -14.768  1.00  0.57           H  
ATOM   1344 2HG  ARG A  83       7.902  21.022 -15.447  1.00  0.57           H  
ATOM   1345 1HD  ARG A  83      10.185  19.192 -15.865  1.00  0.57           H  
ATOM   1346 2HD  ARG A  83       8.834  19.352 -16.989  1.00  0.57           H  
ATOM   1347  HE  ARG A  83       9.775  21.914 -16.614  1.00  0.57           H  
ATOM   1348 1HH1 ARG A  83      11.144  18.861 -17.659  1.00  0.57           H  
ATOM   1349 2HH1 ARG A  83      12.370  19.629 -18.673  1.00  0.57           H  
ATOM   1350 1HH2 ARG A  83      11.347  22.896 -17.937  1.00  0.57           H  
ATOM   1351 2HH2 ARG A  83      12.477  21.907 -18.834  1.00  0.57           H  
ATOM   1352  N   LEU A  84       8.517  19.367 -11.283  1.00  0.57           N  
ATOM   1353  CA  LEU A  84       7.873  18.210 -10.682  1.00  0.57           C  
ATOM   1354  C   LEU A  84       6.929  18.667  -9.581  1.00  0.57           C  
ATOM   1355  O   LEU A  84       5.864  18.084  -9.380  1.00  0.57           O  
ATOM   1356  CB  LEU A  84       8.901  17.270 -10.071  1.00  0.57           C  
ATOM   1357  CG  LEU A  84       9.872  16.655 -11.029  1.00  0.57           C  
ATOM   1358  CD1 LEU A  84      10.862  15.763 -10.290  1.00  0.57           C  
ATOM   1359  CD2 LEU A  84       9.120  15.928 -12.001  1.00  0.57           C  
ATOM   1360  H   LEU A  84       9.478  19.628 -11.039  1.00  0.57           H  
ATOM   1361  HA  LEU A  84       7.300  17.684 -11.444  1.00  0.57           H  
ATOM   1362 1HB  LEU A  84       9.464  17.820  -9.315  1.00  0.57           H  
ATOM   1363 2HB  LEU A  84       8.379  16.468  -9.578  1.00  0.57           H  
ATOM   1364  HG  LEU A  84      10.436  17.437 -11.529  1.00  0.57           H  
ATOM   1365 1HD1 LEU A  84      11.561  15.324 -11.008  1.00  0.57           H  
ATOM   1366 2HD1 LEU A  84      11.415  16.354  -9.560  1.00  0.57           H  
ATOM   1367 3HD1 LEU A  84      10.315  14.974  -9.783  1.00  0.57           H  
ATOM   1368 1HD2 LEU A  84       9.792  15.496 -12.707  1.00  0.57           H  
ATOM   1369 2HD2 LEU A  84       8.556  15.163 -11.521  1.00  0.57           H  
ATOM   1370 3HD2 LEU A  84       8.454  16.612 -12.486  1.00  0.57           H  
ATOM   1371  N   LYS A  85       7.307  19.751  -8.909  1.00  0.57           N  
ATOM   1372  CA  LYS A  85       6.566  20.341  -7.810  1.00  0.57           C  
ATOM   1373  C   LYS A  85       5.047  20.421  -8.069  1.00  0.57           C  
ATOM   1374  O   LYS A  85       4.312  19.773  -7.331  1.00  0.57           O  
ATOM   1375  CB  LYS A  85       7.206  21.688  -7.436  1.00  0.57           C  
ATOM   1376  CG  LYS A  85       6.601  22.442  -6.271  1.00  0.57           C  
ATOM   1377  CD  LYS A  85       7.415  23.716  -6.024  1.00  0.57           C  
ATOM   1378  CE  LYS A  85       7.046  24.445  -4.716  1.00  0.57           C  
ATOM   1379  NZ  LYS A  85       5.648  24.980  -4.703  1.00  0.57           N  
ATOM   1380  H   LYS A  85       8.201  20.175  -9.137  1.00  0.57           H  
ATOM   1381  HA  LYS A  85       6.704  19.693  -6.943  1.00  0.57           H  
ATOM   1382 1HB  LYS A  85       8.231  21.474  -7.112  1.00  0.57           H  
ATOM   1383 2HB  LYS A  85       7.307  22.340  -8.280  1.00  0.57           H  
ATOM   1384 1HG  LYS A  85       5.565  22.706  -6.495  1.00  0.57           H  
ATOM   1385 2HG  LYS A  85       6.621  21.819  -5.376  1.00  0.57           H  
ATOM   1386 1HD  LYS A  85       8.477  23.445  -5.984  1.00  0.57           H  
ATOM   1387 2HD  LYS A  85       7.270  24.398  -6.861  1.00  0.57           H  
ATOM   1388 1HE  LYS A  85       7.168  23.760  -3.877  1.00  0.57           H  
ATOM   1389 2HE  LYS A  85       7.736  25.277  -4.593  1.00  0.57           H  
ATOM   1390 1HZ  LYS A  85       5.479  25.452  -3.832  1.00  0.57           H  
ATOM   1391 2HZ  LYS A  85       5.510  25.623  -5.463  1.00  0.57           H  
ATOM   1392 3HZ  LYS A  85       4.978  24.208  -4.781  1.00  0.57           H  
ATOM   1393  N   PRO A  86       4.515  21.149  -9.091  1.00  0.57           N  
ATOM   1394  CA  PRO A  86       3.088  21.253  -9.365  1.00  0.57           C  
ATOM   1395  C   PRO A  86       2.442  19.915  -9.707  1.00  0.57           C  
ATOM   1396  O   PRO A  86       1.230  19.753  -9.557  1.00  0.57           O  
ATOM   1397  CB  PRO A  86       3.028  22.214 -10.564  1.00  0.57           C  
ATOM   1398  CG  PRO A  86       4.392  22.121 -11.191  1.00  0.57           C  
ATOM   1399  CD  PRO A  86       5.333  21.925 -10.032  1.00  0.57           C  
ATOM   1400  HA  PRO A  86       2.597  21.704  -8.487  1.00  0.57           H  
ATOM   1401 1HB  PRO A  86       2.224  21.903 -11.250  1.00  0.57           H  
ATOM   1402 2HB  PRO A  86       2.783  23.228 -10.219  1.00  0.57           H  
ATOM   1403 1HG  PRO A  86       4.435  21.280 -11.904  1.00  0.57           H  
ATOM   1404 2HG  PRO A  86       4.625  23.031 -11.763  1.00  0.57           H  
ATOM   1405 1HD  PRO A  86       6.184  21.403 -10.394  1.00  0.57           H  
ATOM   1406 2HD  PRO A  86       5.593  22.900  -9.614  1.00  0.57           H  
ATOM   1407  N   ALA A  87       3.227  18.937 -10.175  1.00  0.58           N  
ATOM   1408  CA  ALA A  87       2.632  17.650 -10.474  1.00  0.58           C  
ATOM   1409  C   ALA A  87       2.394  16.982  -9.152  1.00  0.58           C  
ATOM   1410  O   ALA A  87       1.299  16.523  -8.849  1.00  0.58           O  
ATOM   1411  CB  ALA A  87       3.532  16.823 -11.387  1.00  0.58           C  
ATOM   1412  H   ALA A  87       4.231  19.042 -10.266  1.00  0.58           H  
ATOM   1413  HA  ALA A  87       1.673  17.788 -10.949  1.00  0.58           H  
ATOM   1414 1HB  ALA A  87       3.063  15.858 -11.580  1.00  0.58           H  
ATOM   1415 2HB  ALA A  87       3.676  17.353 -12.330  1.00  0.58           H  
ATOM   1416 3HB  ALA A  87       4.497  16.665 -10.912  1.00  0.58           H  
ATOM   1417  N   TYR A  88       3.403  17.031  -8.306  1.00  0.59           N  
ATOM   1418  CA  TYR A  88       3.314  16.414  -7.006  1.00  0.59           C  
ATOM   1419  C   TYR A  88       2.145  17.025  -6.244  1.00  0.59           C  
ATOM   1420  O   TYR A  88       1.312  16.317  -5.680  1.00  0.59           O  
ATOM   1421  CB  TYR A  88       4.618  16.627  -6.250  1.00  0.59           C  
ATOM   1422  CG  TYR A  88       4.702  15.928  -4.908  1.00  0.59           C  
ATOM   1423  CD1 TYR A  88       5.013  14.579  -4.864  1.00  0.59           C  
ATOM   1424  CD2 TYR A  88       4.494  16.616  -3.732  1.00  0.59           C  
ATOM   1425  CE1 TYR A  88       5.137  13.937  -3.676  1.00  0.59           C  
ATOM   1426  CE2 TYR A  88       4.608  15.947  -2.519  1.00  0.59           C  
ATOM   1427  CZ  TYR A  88       4.935  14.613  -2.499  1.00  0.59           C  
ATOM   1428  OH  TYR A  88       5.068  13.939  -1.306  1.00  0.59           O  
ATOM   1429  H   TYR A  88       4.273  17.481  -8.592  1.00  0.59           H  
ATOM   1430  HA  TYR A  88       3.127  15.347  -7.129  1.00  0.59           H  
ATOM   1431 1HB  TYR A  88       5.436  16.310  -6.866  1.00  0.59           H  
ATOM   1432 2HB  TYR A  88       4.761  17.687  -6.073  1.00  0.59           H  
ATOM   1433  HD1 TYR A  88       5.175  14.022  -5.783  1.00  0.59           H  
ATOM   1434  HD2 TYR A  88       4.244  17.679  -3.756  1.00  0.59           H  
ATOM   1435  HE1 TYR A  88       5.390  12.885  -3.665  1.00  0.59           H  
ATOM   1436  HE2 TYR A  88       4.448  16.480  -1.581  1.00  0.59           H  
ATOM   1437  HH  TYR A  88       5.241  14.567  -0.590  1.00  0.59           H  
ATOM   1438  N   GLU A  89       2.083  18.357  -6.232  1.00  0.60           N  
ATOM   1439  CA  GLU A  89       1.045  19.055  -5.493  1.00  0.60           C  
ATOM   1440  C   GLU A  89      -0.370  18.770  -6.010  1.00  0.60           C  
ATOM   1441  O   GLU A  89      -1.279  18.538  -5.208  1.00  0.60           O  
ATOM   1442  CB  GLU A  89       1.330  20.561  -5.550  1.00  0.60           C  
ATOM   1443  CG  GLU A  89       2.564  20.984  -4.753  1.00  0.60           C  
ATOM   1444  CD  GLU A  89       2.962  22.417  -4.984  1.00  0.60           C  
ATOM   1445  OE1 GLU A  89       2.359  23.072  -5.800  1.00  0.60           O  
ATOM   1446  OE2 GLU A  89       3.902  22.853  -4.352  1.00  0.60           O  
ATOM   1447  H   GLU A  89       2.796  18.889  -6.731  1.00  0.60           H  
ATOM   1448  HA  GLU A  89       1.098  18.729  -4.456  1.00  0.60           H  
ATOM   1449 1HB  GLU A  89       1.480  20.855  -6.585  1.00  0.60           H  
ATOM   1450 2HB  GLU A  89       0.470  21.111  -5.172  1.00  0.60           H  
ATOM   1451 1HG  GLU A  89       2.359  20.843  -3.692  1.00  0.60           H  
ATOM   1452 2HG  GLU A  89       3.394  20.332  -5.018  1.00  0.60           H  
ATOM   1453  N   ALA A  90      -0.553  18.728  -7.341  1.00  0.61           N  
ATOM   1454  CA  ALA A  90      -1.855  18.444  -7.955  1.00  0.61           C  
ATOM   1455  C   ALA A  90      -2.397  17.051  -7.617  1.00  0.61           C  
ATOM   1456  O   ALA A  90      -3.607  16.852  -7.487  1.00  0.61           O  
ATOM   1457  CB  ALA A  90      -1.740  18.568  -9.464  1.00  0.61           C  
ATOM   1458  H   ALA A  90       0.226  18.933  -7.969  1.00  0.61           H  
ATOM   1459  HA  ALA A  90      -2.565  19.181  -7.583  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90      -2.710  18.392  -9.927  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90      -1.388  19.567  -9.724  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90      -1.022  17.828  -9.829  1.00  0.61           H  
ATOM   1463  N   LEU A  91      -1.492  16.094  -7.509  1.00  0.62           N  
ATOM   1464  CA  LEU A  91      -1.791  14.684  -7.284  1.00  0.62           C  
ATOM   1465  C   LEU A  91      -2.187  14.244  -5.877  1.00  0.62           C  
ATOM   1466  O   LEU A  91      -1.847  14.881  -4.883  1.00  0.62           O  
ATOM   1467  CB  LEU A  91      -0.587  13.898  -7.730  1.00  0.62           C  
ATOM   1468  CG  LEU A  91      -0.305  13.972  -9.180  1.00  0.62           C  
ATOM   1469  CD1 LEU A  91       1.025  13.231  -9.443  1.00  0.62           C  
ATOM   1470  CD2 LEU A  91      -1.496  13.434  -9.898  1.00  0.62           C  
ATOM   1471  H   LEU A  91      -0.510  16.348  -7.642  1.00  0.62           H  
ATOM   1472  HA  LEU A  91      -2.619  14.431  -7.940  1.00  0.62           H  
ATOM   1473 1HB  LEU A  91       0.285  14.317  -7.227  1.00  0.62           H  
ATOM   1474 2HB  LEU A  91      -0.685  12.882  -7.421  1.00  0.62           H  
ATOM   1475  HG  LEU A  91      -0.200  14.978  -9.497  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  91       1.270  13.264 -10.480  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  91       1.818  13.720  -8.874  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  91       0.954  12.209  -9.132  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  91      -1.356  13.472 -10.939  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  91      -1.654  12.456  -9.608  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  91      -2.370  14.031  -9.641  1.00  0.62           H  
ATOM   1482  N   ASP A  92      -2.926  13.122  -5.810  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -3.308  12.527  -4.530  1.00  0.62           C  
ATOM   1484  C   ASP A  92      -2.157  11.690  -3.989  1.00  0.62           C  
ATOM   1485  O   ASP A  92      -1.111  11.612  -4.632  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -4.564  11.646  -4.676  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -4.378  10.324  -5.495  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -3.248   9.919  -5.756  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -5.379   9.742  -5.856  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -3.206  12.673  -6.667  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -3.519  13.328  -3.819  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -4.932  11.383  -3.685  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -5.350  12.231  -5.155  1.00  0.62           H  
ATOM   1494  N   GLU A  93      -2.349  11.017  -2.854  1.00  0.61           N  
ATOM   1495  CA  GLU A  93      -1.235  10.300  -2.241  1.00  0.61           C  
ATOM   1496  C   GLU A  93      -0.626   9.183  -3.083  1.00  0.61           C  
ATOM   1497  O   GLU A  93       0.590   9.027  -3.100  1.00  0.61           O  
ATOM   1498  CB  GLU A  93      -1.662   9.719  -0.899  1.00  0.61           C  
ATOM   1499  CG  GLU A  93      -1.911  10.748   0.191  1.00  0.61           C  
ATOM   1500  CD  GLU A  93      -2.375  10.126   1.490  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93      -2.603   8.937   1.511  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93      -2.499  10.840   2.458  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -3.242  11.057  -2.383  1.00  0.61           H  
ATOM   1504  HA  GLU A  93      -0.446  11.031  -2.054  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -2.579   9.143  -1.033  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93      -0.896   9.031  -0.543  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93      -0.988  11.299   0.372  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93      -2.662  11.456  -0.159  1.00  0.61           H  
ATOM   1509  N   VAL A  94      -1.435   8.405  -3.790  1.00  0.60           N  
ATOM   1510  CA  VAL A  94      -0.847   7.306  -4.545  1.00  0.60           C  
ATOM   1511  C   VAL A  94      -0.093   7.800  -5.741  1.00  0.60           C  
ATOM   1512  O   VAL A  94       1.011   7.330  -6.039  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -1.890   6.298  -4.997  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94      -1.230   5.288  -5.926  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -2.460   5.607  -3.787  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -2.434   8.579  -3.812  1.00  0.60           H  
ATOM   1517  HA  VAL A  94      -0.150   6.787  -3.900  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -2.682   6.809  -5.548  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -1.958   4.582  -6.247  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94      -0.822   5.801  -6.794  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94      -0.436   4.773  -5.400  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -3.202   4.874  -4.096  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -1.660   5.104  -3.250  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -2.929   6.346  -3.138  1.00  0.60           H  
ATOM   1525  N   ARG A  95      -0.696   8.731  -6.451  1.00  0.59           N  
ATOM   1526  CA  ARG A  95      -0.061   9.261  -7.625  1.00  0.59           C  
ATOM   1527  C   ARG A  95       1.238   9.998  -7.209  1.00  0.59           C  
ATOM   1528  O   ARG A  95       2.254   9.914  -7.908  1.00  0.59           O  
ATOM   1529  CB  ARG A  95      -1.052  10.116  -8.355  1.00  0.59           C  
ATOM   1530  CG  ARG A  95      -2.271   9.339  -8.913  1.00  0.59           C  
ATOM   1531  CD  ARG A  95      -3.168  10.179  -9.773  1.00  0.59           C  
ATOM   1532  NE  ARG A  95      -4.275   9.419 -10.345  1.00  0.59           N  
ATOM   1533  CZ  ARG A  95      -5.533   9.347  -9.865  1.00  0.59           C  
ATOM   1534  NH1 ARG A  95      -5.854  10.016  -8.790  1.00  0.59           N  
ATOM   1535  NH2 ARG A  95      -6.444   8.602 -10.476  1.00  0.59           N  
ATOM   1536  H   ARG A  95      -1.617   9.091  -6.162  1.00  0.59           H  
ATOM   1537  HA  ARG A  95       0.205   8.431  -8.279  1.00  0.59           H  
ATOM   1538 1HB  ARG A  95      -1.441  10.867  -7.684  1.00  0.59           H  
ATOM   1539 2HB  ARG A  95      -0.566  10.580  -9.190  1.00  0.59           H  
ATOM   1540 1HG  ARG A  95      -1.961   8.471  -9.456  1.00  0.59           H  
ATOM   1541 2HG  ARG A  95      -2.867   9.018  -8.060  1.00  0.59           H  
ATOM   1542 1HD  ARG A  95      -3.584  10.990  -9.177  1.00  0.59           H  
ATOM   1543 2HD  ARG A  95      -2.587  10.580 -10.601  1.00  0.59           H  
ATOM   1544  HE  ARG A  95      -4.047   8.883 -11.175  1.00  0.59           H  
ATOM   1545 1HH1 ARG A  95      -5.154  10.579  -8.329  1.00  0.59           H  
ATOM   1546 2HH1 ARG A  95      -6.785   9.959  -8.406  1.00  0.59           H  
ATOM   1547 1HH2 ARG A  95      -6.200   8.061 -11.327  1.00  0.59           H  
ATOM   1548 2HH2 ARG A  95      -7.376   8.544 -10.103  1.00  0.59           H  
ATOM   1549  N   ARG A  96       1.231  10.679  -6.044  1.00  0.58           N  
ATOM   1550  CA  ARG A  96       2.449  11.314  -5.533  1.00  0.58           C  
ATOM   1551  C   ARG A  96       3.527  10.280  -5.235  1.00  0.58           C  
ATOM   1552  O   ARG A  96       4.698  10.495  -5.565  1.00  0.58           O  
ATOM   1553  CB  ARG A  96       2.178  12.099  -4.261  1.00  0.58           C  
ATOM   1554  CG  ARG A  96       1.449  13.415  -4.436  1.00  0.58           C  
ATOM   1555  CD  ARG A  96       1.116  14.048  -3.127  1.00  0.58           C  
ATOM   1556  NE  ARG A  96       0.429  15.321  -3.290  1.00  0.58           N  
ATOM   1557  CZ  ARG A  96      -0.201  15.983  -2.299  1.00  0.58           C  
ATOM   1558  NH1 ARG A  96      -0.200  15.478  -1.081  1.00  0.58           N  
ATOM   1559  NH2 ARG A  96      -0.830  17.132  -2.532  1.00  0.58           N  
ATOM   1560  H   ARG A  96       0.370  10.771  -5.502  1.00  0.58           H  
ATOM   1561  HA  ARG A  96       2.822  12.003  -6.291  1.00  0.58           H  
ATOM   1562 1HB  ARG A  96       1.538  11.494  -3.625  1.00  0.58           H  
ATOM   1563 2HB  ARG A  96       3.081  12.255  -3.716  1.00  0.58           H  
ATOM   1564 1HG  ARG A  96       2.095  14.089  -4.973  1.00  0.58           H  
ATOM   1565 2HG  ARG A  96       0.545  13.282  -5.000  1.00  0.58           H  
ATOM   1566 1HD  ARG A  96       0.459  13.381  -2.575  1.00  0.58           H  
ATOM   1567 2HD  ARG A  96       2.022  14.219  -2.560  1.00  0.58           H  
ATOM   1568  HE  ARG A  96       0.429  15.738  -4.232  1.00  0.58           H  
ATOM   1569 1HH1 ARG A  96       0.270  14.603  -0.904  1.00  0.58           H  
ATOM   1570 2HH1 ARG A  96      -0.673  15.963  -0.334  1.00  0.58           H  
ATOM   1571 1HH2 ARG A  96      -0.869  17.535  -3.487  1.00  0.58           H  
ATOM   1572 2HH2 ARG A  96      -1.300  17.606  -1.784  1.00  0.58           H  
ATOM   1573  N   LYS A  97       3.133   9.135  -4.661  1.00  0.57           N  
ATOM   1574  CA  LYS A  97       4.087   8.071  -4.389  1.00  0.57           C  
ATOM   1575  C   LYS A  97       4.675   7.560  -5.693  1.00  0.57           C  
ATOM   1576  O   LYS A  97       5.874   7.297  -5.776  1.00  0.57           O  
ATOM   1577  CB  LYS A  97       3.430   6.956  -3.569  1.00  0.57           C  
ATOM   1578  CG  LYS A  97       3.183   7.370  -2.101  1.00  0.57           C  
ATOM   1579  CD  LYS A  97       2.694   6.224  -1.215  1.00  0.57           C  
ATOM   1580  CE  LYS A  97       1.198   5.967  -1.397  1.00  0.57           C  
ATOM   1581  NZ  LYS A  97       0.666   5.044  -0.358  1.00  0.57           N  
ATOM   1582  H   LYS A  97       2.159   9.012  -4.377  1.00  0.57           H  
ATOM   1583  HA  LYS A  97       4.902   8.481  -3.797  1.00  0.57           H  
ATOM   1584 1HB  LYS A  97       2.469   6.699  -4.011  1.00  0.57           H  
ATOM   1585 2HB  LYS A  97       4.051   6.062  -3.586  1.00  0.57           H  
ATOM   1586 1HG  LYS A  97       4.087   7.790  -1.690  1.00  0.57           H  
ATOM   1587 2HG  LYS A  97       2.454   8.143  -2.067  1.00  0.57           H  
ATOM   1588 1HD  LYS A  97       3.233   5.314  -1.481  1.00  0.57           H  
ATOM   1589 2HD  LYS A  97       2.893   6.453  -0.170  1.00  0.57           H  
ATOM   1590 1HE  LYS A  97       0.666   6.915  -1.333  1.00  0.57           H  
ATOM   1591 2HE  LYS A  97       1.024   5.525  -2.375  1.00  0.57           H  
ATOM   1592 1HZ  LYS A  97      -0.318   4.896  -0.486  1.00  0.57           H  
ATOM   1593 2HZ  LYS A  97       1.144   4.132  -0.415  1.00  0.57           H  
ATOM   1594 3HZ  LYS A  97       0.817   5.448   0.552  1.00  0.57           H  
ATOM   1595  N   ALA A  98       3.857   7.471  -6.744  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       4.365   7.019  -8.033  1.00  0.56           C  
ATOM   1597  C   ALA A  98       5.481   7.950  -8.524  1.00  0.56           C  
ATOM   1598  O   ALA A  98       6.504   7.491  -9.041  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       3.237   6.972  -9.042  1.00  0.56           C  
ATOM   1600  H   ALA A  98       2.864   7.681  -6.627  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       4.774   6.019  -7.907  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       3.588   6.619  -9.971  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       2.461   6.311  -8.680  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       2.825   7.956  -9.177  1.00  0.56           H  
ATOM   1605  N   LEU A  99       5.304   9.262  -8.308  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       6.306  10.250  -8.712  1.00  0.56           C  
ATOM   1607  C   LEU A  99       7.575  10.111  -7.872  1.00  0.56           C  
ATOM   1608  O   LEU A  99       8.689  10.163  -8.400  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       5.739  11.673  -8.630  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       6.686  12.797  -9.088  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       7.109  12.522 -10.498  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       5.956  14.153  -9.021  1.00  0.56           C  
ATOM   1613  H   LEU A  99       4.424   9.575  -7.889  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       6.567  10.058  -9.750  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       4.830  11.722  -9.228  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       5.472  11.875  -7.592  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       7.570  12.817  -8.451  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99       7.769  13.294 -10.817  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99       7.623  11.561 -10.538  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       6.235  12.495 -11.148  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       6.616  14.952  -9.350  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       5.074  14.130  -9.662  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       5.652  14.332  -8.007  1.00  0.56           H  
ATOM   1624  N   ILE A 100       7.420   9.915  -6.563  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       8.585   9.767  -5.694  1.00  0.56           C  
ATOM   1626  C   ILE A 100       9.397   8.554  -6.123  1.00  0.56           C  
ATOM   1627  O   ILE A 100      10.628   8.618  -6.181  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       8.205   9.608  -4.217  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       7.615  10.895  -3.691  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100       9.451   9.227  -3.399  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       6.971  10.736  -2.337  1.00  0.56           C  
ATOM   1632  H   ILE A 100       6.476   9.893  -6.172  1.00  0.56           H  
ATOM   1633  HA  ILE A 100       9.211  10.651  -5.795  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       7.449   8.827  -4.121  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       8.399  11.644  -3.620  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       6.865  11.249  -4.397  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.177   9.109  -2.351  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100       9.862   8.290  -3.775  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      10.198  10.015  -3.490  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       6.565  11.691  -2.005  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.169  10.005  -2.399  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       7.719  10.399  -1.618  1.00  0.56           H  
ATOM   1643  N   ILE A 101       8.704   7.454  -6.438  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       9.359   6.233  -6.884  1.00  0.57           C  
ATOM   1645  C   ILE A 101      10.105   6.504  -8.192  1.00  0.57           C  
ATOM   1646  O   ILE A 101      11.268   6.118  -8.325  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       8.347   5.100  -7.104  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.736   4.674  -5.770  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       9.081   3.911  -7.729  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.509   3.814  -5.927  1.00  0.57           C  
ATOM   1651  H   ILE A 101       7.688   7.466  -6.347  1.00  0.57           H  
ATOM   1652  HA  ILE A 101      10.077   5.920  -6.130  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       7.541   5.436  -7.754  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.471   4.122  -5.205  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.469   5.561  -5.209  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       8.391   3.090  -7.883  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       9.498   4.222  -8.681  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       9.881   3.586  -7.068  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       6.118   3.562  -4.948  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.755   4.369  -6.480  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.764   2.907  -6.472  1.00  0.57           H  
ATOM   1662  N   LEU A 102       9.480   7.215  -9.147  1.00  0.58           N  
ATOM   1663  CA  LEU A 102      10.215   7.509 -10.373  1.00  0.58           C  
ATOM   1664  C   LEU A 102      11.464   8.322 -10.085  1.00  0.58           C  
ATOM   1665  O   LEU A 102      12.522   8.063 -10.656  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       9.381   8.321 -11.378  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       8.275   7.631 -12.073  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.497   8.667 -12.918  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       8.874   6.540 -12.939  1.00  0.58           C  
ATOM   1670  H   LEU A 102       8.509   7.511  -9.030  1.00  0.58           H  
ATOM   1671  HA  LEU A 102      10.508   6.568 -10.830  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       8.961   9.182 -10.858  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102      10.046   8.678 -12.142  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       7.591   7.194 -11.345  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       6.677   8.186 -13.447  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       7.097   9.440 -12.260  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       8.174   9.120 -13.643  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       8.096   6.016 -13.467  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102       9.559   6.983 -13.661  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       9.411   5.841 -12.303  1.00  0.58           H  
ATOM   1681  N   VAL A 103      11.375   9.281  -9.182  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      12.550  10.069  -8.863  1.00  0.59           C  
ATOM   1683  C   VAL A 103      13.629   9.221  -8.194  1.00  0.59           C  
ATOM   1684  O   VAL A 103      14.799   9.283  -8.576  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      12.144  11.310  -8.062  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      13.347  12.044  -7.517  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      11.409  12.224  -9.041  1.00  0.59           C  
ATOM   1688  H   VAL A 103      10.478   9.482  -8.734  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      12.965  10.442  -9.799  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      11.501  11.030  -7.222  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      13.005  12.930  -6.982  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      13.890  11.393  -6.832  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      13.990  12.332  -8.328  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      11.129  13.111  -8.555  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      12.067  12.467  -9.859  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103      10.525  11.714  -9.428  1.00  0.59           H  
ATOM   1697  N   TYR A 104      13.239   8.357  -7.264  1.00  0.61           N  
ATOM   1698  CA  TYR A 104      14.180   7.465  -6.592  1.00  0.61           C  
ATOM   1699  C   TYR A 104      14.978   6.645  -7.618  1.00  0.61           C  
ATOM   1700  O   TYR A 104      16.198   6.491  -7.494  1.00  0.61           O  
ATOM   1701  CB  TYR A 104      13.431   6.467  -5.709  1.00  0.61           C  
ATOM   1702  CG  TYR A 104      14.305   5.579  -4.823  1.00  0.61           C  
ATOM   1703  CD1 TYR A 104      14.509   5.954  -3.504  1.00  0.61           C  
ATOM   1704  CD2 TYR A 104      14.902   4.410  -5.308  1.00  0.61           C  
ATOM   1705  CE1 TYR A 104      15.267   5.166  -2.674  1.00  0.61           C  
ATOM   1706  CE2 TYR A 104      15.691   3.629  -4.456  1.00  0.61           C  
ATOM   1707  CZ  TYR A 104      15.861   4.005  -3.148  1.00  0.61           C  
ATOM   1708  OH  TYR A 104      16.622   3.253  -2.273  1.00  0.61           O  
ATOM   1709  H   TYR A 104      12.257   8.335  -6.990  1.00  0.61           H  
ATOM   1710  HA  TYR A 104      14.872   8.061  -5.999  1.00  0.61           H  
ATOM   1711 1HB  TYR A 104      12.735   7.012  -5.066  1.00  0.61           H  
ATOM   1712 2HB  TYR A 104      12.832   5.813  -6.337  1.00  0.61           H  
ATOM   1713  HD1 TYR A 104      14.050   6.864  -3.125  1.00  0.61           H  
ATOM   1714  HD2 TYR A 104      14.751   4.118  -6.342  1.00  0.61           H  
ATOM   1715  HE1 TYR A 104      15.405   5.459  -1.640  1.00  0.61           H  
ATOM   1716  HE2 TYR A 104      16.161   2.726  -4.814  1.00  0.61           H  
ATOM   1717  HH  TYR A 104      16.925   2.411  -2.671  1.00  0.61           H  
ATOM   1718  N   LEU A 105      14.259   6.087  -8.606  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      14.819   5.190  -9.616  1.00  0.62           C  
ATOM   1720  C   LEU A 105      15.538   5.865 -10.797  1.00  0.62           C  
ATOM   1721  O   LEU A 105      16.528   5.330 -11.302  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      13.673   4.361 -10.213  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      12.916   3.415  -9.241  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      11.765   2.828  -9.974  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      13.819   2.328  -8.735  1.00  0.62           C  
ATOM   1726  H   LEU A 105      13.254   6.270  -8.627  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      15.525   4.531  -9.117  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      12.935   5.059 -10.613  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.061   3.767 -11.039  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      12.539   3.988  -8.397  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.205   2.171  -9.316  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.117   3.628 -10.334  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.155   2.271 -10.809  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.262   1.673  -8.058  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.186   1.750  -9.581  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      14.658   2.769  -8.206  1.00  0.62           H  
ATOM   1737  N   PHE A 106      15.035   7.012 -11.258  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      15.575   7.670 -12.449  1.00  0.64           C  
ATOM   1739  C   PHE A 106      16.291   9.014 -12.215  1.00  0.64           C  
ATOM   1740  O   PHE A 106      17.050   9.460 -13.079  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      14.435   7.890 -13.443  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      13.771   6.622 -13.976  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      12.583   6.152 -13.436  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      14.310   5.936 -15.052  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      11.960   5.022 -13.941  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      13.681   4.817 -15.563  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      12.503   4.360 -15.002  1.00  0.64           C  
ATOM   1748  H   PHE A 106      14.221   7.422 -10.810  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      16.296   6.991 -12.904  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      13.666   8.496 -12.970  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      14.808   8.450 -14.290  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      12.143   6.682 -12.605  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      15.233   6.297 -15.503  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      11.033   4.664 -13.504  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.113   4.295 -16.417  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.007   3.476 -15.409  1.00  0.64           H  
ATOM   1757  N   GLY A 107      16.059   9.664 -11.074  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      16.619  10.980 -10.788  1.00  0.65           C  
ATOM   1759  C   GLY A 107      15.631  12.085 -11.142  1.00  0.65           C  
ATOM   1760  O   GLY A 107      14.909  11.990 -12.137  1.00  0.65           O  
ATOM   1761  H   GLY A 107      15.466   9.263 -10.353  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      16.863  11.035  -9.725  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      17.547  11.114 -11.341  1.00  0.65           H  
ATOM   1764  N   ALA A 108      15.635  13.167 -10.365  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      14.697  14.264 -10.593  1.00  0.66           C  
ATOM   1766  C   ALA A 108      14.815  14.885 -11.966  1.00  0.66           C  
ATOM   1767  O   ALA A 108      13.809  15.271 -12.548  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      14.892  15.349  -9.567  1.00  0.66           C  
ATOM   1769  H   ALA A 108      16.270  13.211  -9.579  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      13.691  13.864 -10.498  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      14.157  16.138  -9.727  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      14.758  14.927  -8.585  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      15.895  15.766  -9.658  1.00  0.66           H  
ATOM   1774  N   ASP A 109      16.028  14.984 -12.507  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      16.155  15.628 -13.807  1.00  0.66           C  
ATOM   1776  C   ASP A 109      15.557  14.744 -14.888  1.00  0.66           C  
ATOM   1777  O   ASP A 109      14.881  15.220 -15.804  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      17.625  15.894 -14.131  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      18.245  16.977 -13.256  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      17.515  17.679 -12.593  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      19.445  17.084 -13.249  1.00  0.66           O  
ATOM   1782  H   ASP A 109      16.837  14.635 -12.016  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      15.617  16.574 -13.786  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      18.197  14.975 -14.009  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      17.715  16.197 -15.174  1.00  0.66           H  
ATOM   1786  N   ALA A 110      15.793  13.443 -14.768  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      15.281  12.488 -15.731  1.00  0.66           C  
ATOM   1788  C   ALA A 110      13.767  12.476 -15.723  1.00  0.66           C  
ATOM   1789  O   ALA A 110      13.124  12.355 -16.761  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      15.800  11.115 -15.417  1.00  0.66           C  
ATOM   1791  H   ALA A 110      16.331  13.109 -13.982  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      15.618  12.789 -16.722  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      15.439  10.410 -16.142  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      16.888  11.118 -15.429  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      15.450  10.834 -14.431  1.00  0.66           H  
ATOM   1796  N   VAL A 111      13.184  12.614 -14.541  1.00  0.65           N  
ATOM   1797  CA  VAL A 111      11.739  12.603 -14.438  1.00  0.65           C  
ATOM   1798  C   VAL A 111      11.191  13.937 -14.922  1.00  0.65           C  
ATOM   1799  O   VAL A 111      10.209  13.988 -15.651  1.00  0.65           O  
ATOM   1800  CB  VAL A 111      11.294  12.304 -13.016  1.00  0.65           C  
ATOM   1801  CG1 VAL A 111       9.802  12.390 -12.917  1.00  0.65           C  
ATOM   1802  CG2 VAL A 111      11.766  10.919 -12.640  1.00  0.65           C  
ATOM   1803  H   VAL A 111      13.760  12.685 -13.699  1.00  0.65           H  
ATOM   1804  HA  VAL A 111      11.351  11.815 -15.083  1.00  0.65           H  
ATOM   1805  HB  VAL A 111      11.724  13.046 -12.339  1.00  0.65           H  
ATOM   1806 1HG1 VAL A 111       9.521  12.178 -11.900  1.00  0.65           H  
ATOM   1807 2HG1 VAL A 111       9.466  13.368 -13.195  1.00  0.65           H  
ATOM   1808 3HG1 VAL A 111       9.349  11.657 -13.583  1.00  0.65           H  
ATOM   1809 1HG2 VAL A 111      11.455  10.706 -11.638  1.00  0.65           H  
ATOM   1810 2HG2 VAL A 111      11.334  10.199 -13.315  1.00  0.65           H  
ATOM   1811 3HG2 VAL A 111      12.844  10.863 -12.704  1.00  0.65           H  
ATOM   1812  N   ALA A 112      11.843  15.037 -14.542  1.00  0.65           N  
ATOM   1813  CA  ALA A 112      11.450  16.378 -14.966  1.00  0.65           C  
ATOM   1814  C   ALA A 112      11.473  16.477 -16.492  1.00  0.65           C  
ATOM   1815  O   ALA A 112      10.659  17.176 -17.101  1.00  0.65           O  
ATOM   1816  CB  ALA A 112      12.370  17.404 -14.341  1.00  0.65           C  
ATOM   1817  H   ALA A 112      12.647  14.959 -13.926  1.00  0.65           H  
ATOM   1818  HA  ALA A 112      10.438  16.570 -14.631  1.00  0.65           H  
ATOM   1819 1HB  ALA A 112      12.071  18.403 -14.636  1.00  0.65           H  
ATOM   1820 2HB  ALA A 112      12.315  17.310 -13.262  1.00  0.65           H  
ATOM   1821 3HB  ALA A 112      13.388  17.218 -14.670  1.00  0.65           H  
ATOM   1822  N   ALA A 113      12.379  15.730 -17.126  1.00  0.64           N  
ATOM   1823  CA  ALA A 113      12.494  15.691 -18.577  1.00  0.64           C  
ATOM   1824  C   ALA A 113      11.182  15.244 -19.224  1.00  0.64           C  
ATOM   1825  O   ALA A 113      10.887  15.633 -20.357  1.00  0.64           O  
ATOM   1826  CB  ALA A 113      13.610  14.760 -19.007  1.00  0.64           C  
ATOM   1827  H   ALA A 113      13.058  15.203 -16.578  1.00  0.64           H  
ATOM   1828  HA  ALA A 113      12.722  16.698 -18.920  1.00  0.64           H  
ATOM   1829 1HB  ALA A 113      13.695  14.772 -20.091  1.00  0.64           H  
ATOM   1830 2HB  ALA A 113      14.549  15.088 -18.561  1.00  0.64           H  
ATOM   1831 3HB  ALA A 113      13.387  13.758 -18.681  1.00  0.64           H  
ATOM   1832  N   LEU A 114      10.347  14.465 -18.514  1.00  0.63           N  
ATOM   1833  CA  LEU A 114       9.082  13.970 -19.060  1.00  0.63           C  
ATOM   1834  C   LEU A 114       8.035  15.074 -18.903  1.00  0.63           C  
ATOM   1835  O   LEU A 114       6.957  14.856 -18.345  1.00  0.63           O  
ATOM   1836  CB  LEU A 114       8.585  12.795 -18.199  1.00  0.63           C  
ATOM   1837  CG  LEU A 114       9.513  11.593 -17.986  1.00  0.63           C  
ATOM   1838  CD1 LEU A 114       8.820  10.645 -17.019  1.00  0.63           C  
ATOM   1839  CD2 LEU A 114       9.819  10.907 -19.291  1.00  0.63           C  
ATOM   1840  H   LEU A 114      10.577  14.216 -17.555  1.00  0.63           H  
ATOM   1841  HA  LEU A 114       9.204  13.701 -20.107  1.00  0.63           H  
ATOM   1842 1HB  LEU A 114       8.342  13.188 -17.211  1.00  0.63           H  
ATOM   1843 2HB  LEU A 114       7.667  12.417 -18.642  1.00  0.63           H  
ATOM   1844  HG  LEU A 114      10.452  11.929 -17.530  1.00  0.63           H  
ATOM   1845 1HD1 LEU A 114       9.435   9.803 -16.836  1.00  0.63           H  
ATOM   1846 2HD1 LEU A 114       8.628  11.169 -16.081  1.00  0.63           H  
ATOM   1847 3HD1 LEU A 114       7.891  10.318 -17.449  1.00  0.63           H  
ATOM   1848 1HD2 LEU A 114      10.477  10.061 -19.090  1.00  0.63           H  
ATOM   1849 2HD2 LEU A 114       8.892  10.557 -19.749  1.00  0.63           H  
ATOM   1850 3HD2 LEU A 114      10.318  11.610 -19.960  1.00  0.63           H  
ATOM   1851  N   ALA A 115       8.344  16.248 -19.440  1.00  0.62           N  
ATOM   1852  CA  ALA A 115       7.525  17.427 -19.243  1.00  0.62           C  
ATOM   1853  C   ALA A 115       6.136  17.270 -19.797  1.00  0.62           C  
ATOM   1854  O   ALA A 115       5.169  17.674 -19.159  1.00  0.62           O  
ATOM   1855  CB  ALA A 115       8.201  18.624 -19.871  1.00  0.62           C  
ATOM   1856  H   ALA A 115       9.226  16.306 -19.941  1.00  0.62           H  
ATOM   1857  HA  ALA A 115       7.443  17.599 -18.175  1.00  0.62           H  
ATOM   1858 1HB  ALA A 115       7.607  19.519 -19.684  1.00  0.62           H  
ATOM   1859 2HB  ALA A 115       9.191  18.743 -19.433  1.00  0.62           H  
ATOM   1860 3HB  ALA A 115       8.296  18.468 -20.942  1.00  0.62           H  
ATOM   1861  N   GLU A 116       6.004  16.640 -20.958  1.00  0.61           N  
ATOM   1862  CA  GLU A 116       4.675  16.507 -21.525  1.00  0.61           C  
ATOM   1863  C   GLU A 116       3.791  15.679 -20.599  1.00  0.61           C  
ATOM   1864  O   GLU A 116       2.663  16.064 -20.289  1.00  0.61           O  
ATOM   1865  CB  GLU A 116       4.741  15.888 -22.919  1.00  0.61           C  
ATOM   1866  CG  GLU A 116       3.389  15.784 -23.606  1.00  0.61           C  
ATOM   1867  CD  GLU A 116       3.454  15.161 -24.983  1.00  0.61           C  
ATOM   1868  OE1 GLU A 116       4.519  14.755 -25.384  1.00  0.61           O  
ATOM   1869  OE2 GLU A 116       2.438  15.109 -25.639  1.00  0.61           O  
ATOM   1870  H   GLU A 116       6.817  16.291 -21.444  1.00  0.61           H  
ATOM   1871  HA  GLU A 116       4.233  17.502 -21.610  1.00  0.61           H  
ATOM   1872 1HB  GLU A 116       5.391  16.491 -23.552  1.00  0.61           H  
ATOM   1873 2HB  GLU A 116       5.176  14.896 -22.860  1.00  0.61           H  
ATOM   1874 1HG  GLU A 116       2.735  15.196 -22.976  1.00  0.61           H  
ATOM   1875 2HG  GLU A 116       2.960  16.781 -23.684  1.00  0.61           H  
ATOM   1876  N   ALA A 117       4.309  14.542 -20.122  1.00  0.60           N  
ATOM   1877  CA  ALA A 117       3.510  13.709 -19.239  1.00  0.60           C  
ATOM   1878  C   ALA A 117       3.165  14.473 -17.976  1.00  0.60           C  
ATOM   1879  O   ALA A 117       2.028  14.434 -17.519  1.00  0.60           O  
ATOM   1880  CB  ALA A 117       4.247  12.435 -18.871  1.00  0.60           C  
ATOM   1881  H   ALA A 117       5.248  14.271 -20.374  1.00  0.60           H  
ATOM   1882  HA  ALA A 117       2.587  13.453 -19.751  1.00  0.60           H  
ATOM   1883 1HB  ALA A 117       3.615  11.834 -18.219  1.00  0.60           H  
ATOM   1884 2HB  ALA A 117       4.482  11.868 -19.763  1.00  0.60           H  
ATOM   1885 3HB  ALA A 117       5.169  12.691 -18.349  1.00  0.60           H  
ATOM   1886  N   LEU A 118       4.123  15.222 -17.435  1.00  0.59           N  
ATOM   1887  CA  LEU A 118       3.883  15.947 -16.197  1.00  0.59           C  
ATOM   1888  C   LEU A 118       2.798  17.005 -16.357  1.00  0.59           C  
ATOM   1889  O   LEU A 118       1.937  17.144 -15.484  1.00  0.59           O  
ATOM   1890  CB  LEU A 118       5.193  16.572 -15.738  1.00  0.59           C  
ATOM   1891  CG  LEU A 118       6.262  15.576 -15.254  1.00  0.59           C  
ATOM   1892  CD1 LEU A 118       7.570  16.303 -15.119  1.00  0.59           C  
ATOM   1893  CD2 LEU A 118       5.840  14.971 -13.904  1.00  0.59           C  
ATOM   1894  H   LEU A 118       5.052  15.251 -17.863  1.00  0.59           H  
ATOM   1895  HA  LEU A 118       3.560  15.237 -15.442  1.00  0.59           H  
ATOM   1896 1HB  LEU A 118       5.615  17.133 -16.569  1.00  0.59           H  
ATOM   1897 2HB  LEU A 118       4.985  17.268 -14.926  1.00  0.59           H  
ATOM   1898  HG  LEU A 118       6.381  14.778 -15.979  1.00  0.59           H  
ATOM   1899 1HD1 LEU A 118       8.321  15.599 -14.786  1.00  0.59           H  
ATOM   1900 2HD1 LEU A 118       7.868  16.713 -16.079  1.00  0.59           H  
ATOM   1901 3HD1 LEU A 118       7.458  17.106 -14.404  1.00  0.59           H  
ATOM   1902 1HD2 LEU A 118       6.606  14.269 -13.567  1.00  0.59           H  
ATOM   1903 2HD2 LEU A 118       5.731  15.767 -13.170  1.00  0.59           H  
ATOM   1904 3HD2 LEU A 118       4.890  14.447 -14.020  1.00  0.59           H  
ATOM   1905  N   GLU A 119       2.797  17.722 -17.486  1.00  0.59           N  
ATOM   1906  CA  GLU A 119       1.764  18.730 -17.718  1.00  0.59           C  
ATOM   1907  C   GLU A 119       0.389  18.075 -17.839  1.00  0.59           C  
ATOM   1908  O   GLU A 119      -0.602  18.576 -17.296  1.00  0.59           O  
ATOM   1909  CB  GLU A 119       2.076  19.547 -18.980  1.00  0.59           C  
ATOM   1910  CG  GLU A 119       3.276  20.500 -18.847  1.00  0.59           C  
ATOM   1911  CD  GLU A 119       3.600  21.255 -20.128  1.00  0.59           C  
ATOM   1912  OE1 GLU A 119       2.991  20.984 -21.137  1.00  0.59           O  
ATOM   1913  OE2 GLU A 119       4.458  22.109 -20.086  1.00  0.59           O  
ATOM   1914  H   GLU A 119       3.536  17.580 -18.177  1.00  0.59           H  
ATOM   1915  HA  GLU A 119       1.746  19.407 -16.865  1.00  0.59           H  
ATOM   1916 1HB  GLU A 119       2.291  18.860 -19.804  1.00  0.59           H  
ATOM   1917 2HB  GLU A 119       1.203  20.133 -19.261  1.00  0.59           H  
ATOM   1918 1HG  GLU A 119       3.059  21.223 -18.062  1.00  0.59           H  
ATOM   1919 2HG  GLU A 119       4.146  19.927 -18.539  1.00  0.59           H  
ATOM   1920  N   LEU A 120       0.339  16.923 -18.510  1.00  0.59           N  
ATOM   1921  CA  LEU A 120      -0.902  16.183 -18.679  1.00  0.59           C  
ATOM   1922  C   LEU A 120      -1.411  15.692 -17.325  1.00  0.59           C  
ATOM   1923  O   LEU A 120      -2.611  15.731 -17.039  1.00  0.59           O  
ATOM   1924  CB  LEU A 120      -0.647  15.032 -19.639  1.00  0.59           C  
ATOM   1925  CG  LEU A 120      -0.386  15.440 -21.084  1.00  0.59           C  
ATOM   1926  CD1 LEU A 120       0.099  14.249 -21.865  1.00  0.59           C  
ATOM   1927  CD2 LEU A 120      -1.663  15.971 -21.672  1.00  0.59           C  
ATOM   1928  H   LEU A 120       1.193  16.564 -18.946  1.00  0.59           H  
ATOM   1929  HA  LEU A 120      -1.647  16.846 -19.113  1.00  0.59           H  
ATOM   1930 1HB  LEU A 120       0.219  14.480 -19.294  1.00  0.59           H  
ATOM   1931 2HB  LEU A 120      -1.511  14.365 -19.627  1.00  0.59           H  
ATOM   1932  HG  LEU A 120       0.377  16.211 -21.119  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 120       0.285  14.541 -22.899  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 120       1.017  13.881 -21.425  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 120      -0.643  13.489 -21.839  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 120      -1.490  16.267 -22.706  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 120      -2.425  15.197 -21.639  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 120      -1.989  16.831 -21.094  1.00  0.59           H  
ATOM   1939  N   ILE A 121      -0.487  15.279 -16.461  1.00  0.60           N  
ATOM   1940  CA  ILE A 121      -0.819  14.835 -15.117  1.00  0.60           C  
ATOM   1941  C   ILE A 121      -1.417  15.991 -14.303  1.00  0.60           C  
ATOM   1942  O   ILE A 121      -2.479  15.843 -13.704  1.00  0.60           O  
ATOM   1943  CB  ILE A 121       0.427  14.212 -14.463  1.00  0.60           C  
ATOM   1944  CG1 ILE A 121       0.759  12.889 -15.183  1.00  0.60           C  
ATOM   1945  CG2 ILE A 121       0.239  13.982 -13.063  1.00  0.60           C  
ATOM   1946  CD1 ILE A 121       2.130  12.311 -14.876  1.00  0.60           C  
ATOM   1947  H   ILE A 121       0.489  15.243 -16.761  1.00  0.60           H  
ATOM   1948  HA  ILE A 121      -1.573  14.053 -15.195  1.00  0.60           H  
ATOM   1949  HB  ILE A 121       1.267  14.881 -14.601  1.00  0.60           H  
ATOM   1950 1HG1 ILE A 121       0.012  12.153 -14.898  1.00  0.60           H  
ATOM   1951 2HG1 ILE A 121       0.673  13.053 -16.229  1.00  0.60           H  
ATOM   1952 1HG2 ILE A 121       1.146  13.547 -12.669  1.00  0.60           H  
ATOM   1953 2HG2 ILE A 121       0.023  14.921 -12.550  1.00  0.60           H  
ATOM   1954 3HG2 ILE A 121      -0.586  13.292 -12.952  1.00  0.60           H  
ATOM   1955 1HD1 ILE A 121       2.260  11.382 -15.430  1.00  0.60           H  
ATOM   1956 2HD1 ILE A 121       2.897  13.015 -15.176  1.00  0.60           H  
ATOM   1957 3HD1 ILE A 121       2.213  12.114 -13.809  1.00  0.60           H  
ATOM   1958  N   VAL A 122      -0.792  17.172 -14.366  1.00  0.60           N  
ATOM   1959  CA  VAL A 122      -1.298  18.360 -13.666  1.00  0.60           C  
ATOM   1960  C   VAL A 122      -2.699  18.734 -14.149  1.00  0.60           C  
ATOM   1961  O   VAL A 122      -3.569  19.104 -13.357  1.00  0.60           O  
ATOM   1962  CB  VAL A 122      -0.367  19.571 -13.879  1.00  0.60           C  
ATOM   1963  CG1 VAL A 122      -1.028  20.829 -13.356  1.00  0.60           C  
ATOM   1964  CG2 VAL A 122       0.903  19.364 -13.133  1.00  0.60           C  
ATOM   1965  H   VAL A 122       0.082  17.234 -14.886  1.00  0.60           H  
ATOM   1966  HA  VAL A 122      -1.340  18.140 -12.603  1.00  0.60           H  
ATOM   1967  HB  VAL A 122      -0.167  19.687 -14.945  1.00  0.60           H  
ATOM   1968 1HG1 VAL A 122      -0.364  21.678 -13.510  1.00  0.60           H  
ATOM   1969 2HG1 VAL A 122      -1.963  20.997 -13.891  1.00  0.60           H  
ATOM   1970 3HG1 VAL A 122      -1.231  20.715 -12.290  1.00  0.60           H  
ATOM   1971 1HG2 VAL A 122       1.565  20.215 -13.277  1.00  0.60           H  
ATOM   1972 2HG2 VAL A 122       0.648  19.278 -12.091  1.00  0.60           H  
ATOM   1973 3HG2 VAL A 122       1.394  18.461 -13.478  1.00  0.60           H  
ATOM   1974  N   ALA A 123      -2.914  18.617 -15.458  1.00  0.60           N  
ATOM   1975  CA  ALA A 123      -4.177  18.927 -16.117  1.00  0.60           C  
ATOM   1976  C   ALA A 123      -5.223  17.815 -15.968  1.00  0.60           C  
ATOM   1977  O   ALA A 123      -6.327  17.936 -16.503  1.00  0.60           O  
ATOM   1978  CB  ALA A 123      -3.929  19.166 -17.598  1.00  0.60           C  
ATOM   1979  H   ALA A 123      -2.133  18.329 -16.050  1.00  0.60           H  
ATOM   1980  HA  ALA A 123      -4.577  19.831 -15.661  1.00  0.60           H  
ATOM   1981 1HB  ALA A 123      -4.864  19.431 -18.084  1.00  0.60           H  
ATOM   1982 2HB  ALA A 123      -3.209  19.975 -17.718  1.00  0.60           H  
ATOM   1983 3HB  ALA A 123      -3.528  18.255 -18.043  1.00  0.60           H  
ATOM   1984  N   ASN A 124      -4.861  16.718 -15.295  1.00  0.60           N  
ATOM   1985  CA  ASN A 124      -5.691  15.533 -15.093  1.00  0.60           C  
ATOM   1986  C   ASN A 124      -6.042  14.800 -16.386  1.00  0.60           C  
ATOM   1987  O   ASN A 124      -6.973  13.989 -16.427  1.00  0.60           O  
ATOM   1988  CB  ASN A 124      -6.960  15.880 -14.328  1.00  0.60           C  
ATOM   1989  CG  ASN A 124      -6.677  16.367 -12.932  1.00  0.60           C  
ATOM   1990  OD1 ASN A 124      -5.834  15.812 -12.217  1.00  0.60           O  
ATOM   1991  ND2 ASN A 124      -7.370  17.402 -12.529  1.00  0.60           N  
ATOM   1992  H   ASN A 124      -3.941  16.684 -14.860  1.00  0.60           H  
ATOM   1993  HA  ASN A 124      -5.113  14.835 -14.484  1.00  0.60           H  
ATOM   1994 1HB  ASN A 124      -7.538  16.632 -14.854  1.00  0.60           H  
ATOM   1995 2HB  ASN A 124      -7.584  14.991 -14.262  1.00  0.60           H  
ATOM   1996 1HD2 ASN A 124      -7.227  17.775 -11.612  1.00  0.60           H  
ATOM   1997 2HD2 ASN A 124      -8.039  17.823 -13.141  1.00  0.60           H  
ATOM   1998  N   LYS A 125      -5.236  14.984 -17.426  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -5.436  14.279 -18.680  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -4.636  12.995 -18.574  1.00  0.59           C  
ATOM   2001  O   LYS A 125      -3.638  12.789 -19.269  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -4.989  15.156 -19.837  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -5.811  16.426 -19.989  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -5.297  17.301 -21.116  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -6.138  18.561 -21.256  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -5.649  19.440 -22.357  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -4.439  15.609 -17.333  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -6.490  14.030 -18.797  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125      -3.953  15.451 -19.676  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -5.035  14.594 -20.770  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -6.849  16.163 -20.188  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -5.775  16.991 -19.056  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125      -4.272  17.593 -20.899  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -5.312  16.745 -22.055  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -7.170  18.279 -21.460  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -6.104  19.117 -20.319  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -6.231  20.263 -22.417  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125      -4.695  19.716 -22.171  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -5.688  18.937 -23.233  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -5.095  12.142 -17.673  1.00  0.59           N  
ATOM   2021  CA  ARG A 126      -4.367  10.950 -17.288  1.00  0.59           C  
ATOM   2022  C   ARG A 126      -4.199   9.938 -18.405  1.00  0.59           C  
ATOM   2023  O   ARG A 126      -3.133   9.348 -18.531  1.00  0.59           O  
ATOM   2024  CB  ARG A 126      -5.024  10.317 -16.081  1.00  0.59           C  
ATOM   2025  CG  ARG A 126      -4.881  11.191 -14.842  1.00  0.59           C  
ATOM   2026  CD  ARG A 126      -5.203  10.501 -13.588  1.00  0.59           C  
ATOM   2027  NE  ARG A 126      -6.536   9.961 -13.561  1.00  0.59           N  
ATOM   2028  CZ  ARG A 126      -7.649  10.655 -13.230  1.00  0.59           C  
ATOM   2029  NH1 ARG A 126      -7.563  11.940 -12.940  1.00  0.59           N  
ATOM   2030  NH2 ARG A 126      -8.825  10.046 -13.197  1.00  0.59           N  
ATOM   2031  H   ARG A 126      -5.952  12.415 -17.189  1.00  0.59           H  
ATOM   2032  HA  ARG A 126      -3.372  11.266 -16.974  1.00  0.59           H  
ATOM   2033 1HB  ARG A 126      -6.084  10.161 -16.271  1.00  0.59           H  
ATOM   2034 2HB  ARG A 126      -4.574   9.350 -15.878  1.00  0.59           H  
ATOM   2035 1HG  ARG A 126      -3.851  11.547 -14.775  1.00  0.59           H  
ATOM   2036 2HG  ARG A 126      -5.549  12.049 -14.935  1.00  0.59           H  
ATOM   2037 1HD  ARG A 126      -4.518   9.686 -13.459  1.00  0.59           H  
ATOM   2038 2HD  ARG A 126      -5.098  11.194 -12.754  1.00  0.59           H  
ATOM   2039  HE  ARG A 126      -6.614   8.947 -13.738  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 126      -6.663  12.398 -12.963  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 126      -8.393  12.462 -12.694  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 126      -8.890   9.062 -13.423  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 126      -9.655  10.563 -12.952  1.00  0.59           H  
ATOM   2044  N   GLU A 127      -5.209   9.755 -19.252  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -5.052   8.760 -20.314  1.00  0.58           C  
ATOM   2046  C   GLU A 127      -3.959   9.204 -21.284  1.00  0.58           C  
ATOM   2047  O   GLU A 127      -3.170   8.390 -21.771  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -6.361   8.540 -21.070  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -6.302   7.436 -22.137  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -6.102   6.032 -21.569  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -6.352   5.836 -20.399  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -5.711   5.160 -22.306  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -6.070  10.273 -19.142  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -4.744   7.815 -19.864  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -7.151   8.285 -20.364  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -6.651   9.466 -21.567  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -7.224   7.455 -22.717  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -5.479   7.665 -22.809  1.00  0.58           H  
ATOM   2059  N   GLU A 128      -3.909  10.503 -21.571  1.00  0.58           N  
ATOM   2060  CA  GLU A 128      -2.895  10.989 -22.484  1.00  0.58           C  
ATOM   2061  C   GLU A 128      -1.537  10.907 -21.788  1.00  0.58           C  
ATOM   2062  O   GLU A 128      -0.527  10.597 -22.420  1.00  0.58           O  
ATOM   2063  CB  GLU A 128      -3.214  12.406 -22.950  1.00  0.58           C  
ATOM   2064  CG  GLU A 128      -4.470  12.534 -23.833  1.00  0.58           C  
ATOM   2065  CD  GLU A 128      -4.387  11.779 -25.158  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128      -3.432  11.962 -25.870  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128      -5.293  11.012 -25.446  1.00  0.58           O  
ATOM   2068  H   GLU A 128      -4.563  11.142 -21.144  1.00  0.58           H  
ATOM   2069  HA  GLU A 128      -2.870  10.341 -23.356  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128      -3.360  13.039 -22.075  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128      -2.369  12.806 -23.507  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -5.322  12.154 -23.269  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128      -4.646  13.591 -24.031  1.00  0.58           H  
ATOM   2074  N   ALA A 129      -1.500  11.154 -20.468  1.00  0.58           N  
ATOM   2075  CA  ALA A 129      -0.233  11.067 -19.748  1.00  0.58           C  
ATOM   2076  C   ALA A 129       0.332   9.666 -19.887  1.00  0.58           C  
ATOM   2077  O   ALA A 129       1.526   9.497 -20.125  1.00  0.58           O  
ATOM   2078  CB  ALA A 129      -0.411  11.397 -18.284  1.00  0.58           C  
ATOM   2079  H   ALA A 129      -2.347  11.440 -19.977  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       0.467  11.770 -20.195  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       0.556  11.328 -17.792  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129      -0.809  12.405 -18.179  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129      -1.096  10.693 -17.832  1.00  0.58           H  
ATOM   2084  N   VAL A 130      -0.551   8.665 -19.819  1.00  0.59           N  
ATOM   2085  CA  VAL A 130      -0.165   7.274 -19.997  1.00  0.59           C  
ATOM   2086  C   VAL A 130       0.405   7.027 -21.376  1.00  0.59           C  
ATOM   2087  O   VAL A 130       1.480   6.443 -21.510  1.00  0.59           O  
ATOM   2088  CB  VAL A 130      -1.377   6.358 -19.768  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130      -1.071   4.942 -20.216  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -1.746   6.383 -18.294  1.00  0.59           C  
ATOM   2091  H   VAL A 130      -1.525   8.885 -19.601  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       0.596   7.032 -19.256  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -2.213   6.710 -20.351  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -1.944   4.313 -20.051  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130      -0.827   4.940 -21.280  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130      -0.261   4.550 -19.692  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -2.606   5.750 -18.149  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130      -0.939   6.032 -17.692  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -1.982   7.382 -17.991  1.00  0.59           H  
ATOM   2100  N   LYS A 131      -0.265   7.540 -22.407  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       0.234   7.351 -23.762  1.00  0.60           C  
ATOM   2102  C   LYS A 131       1.625   7.959 -23.909  1.00  0.60           C  
ATOM   2103  O   LYS A 131       2.492   7.406 -24.583  1.00  0.60           O  
ATOM   2104  CB  LYS A 131      -0.700   8.016 -24.764  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -2.055   7.354 -24.942  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -2.899   8.174 -25.909  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -4.301   7.629 -26.075  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -5.132   8.537 -26.924  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -1.152   8.023 -22.242  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       0.300   6.282 -23.967  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131      -0.879   9.046 -24.456  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131      -0.214   8.052 -25.736  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -1.932   6.342 -25.325  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -2.565   7.304 -23.979  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -2.971   9.198 -25.540  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -2.415   8.198 -26.882  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -4.255   6.648 -26.541  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -4.768   7.537 -25.097  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -6.061   8.168 -27.017  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -5.175   9.469 -26.459  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -4.716   8.638 -27.834  1.00  0.60           H  
ATOM   2122  N   VAL A 132       1.856   9.092 -23.256  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       3.163   9.721 -23.319  1.00  0.62           C  
ATOM   2124  C   VAL A 132       4.214   8.926 -22.545  1.00  0.62           C  
ATOM   2125  O   VAL A 132       5.295   8.657 -23.070  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       3.092  11.155 -22.795  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       4.472  11.755 -22.698  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       2.249  11.981 -23.728  1.00  0.62           C  
ATOM   2129  H   VAL A 132       1.100   9.533 -22.730  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       3.467   9.764 -24.365  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       2.650  11.151 -21.798  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       4.389  12.764 -22.323  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       5.084  11.160 -22.022  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       4.932  11.772 -23.687  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       2.194  12.985 -23.356  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       2.701  11.990 -24.719  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       1.252  11.566 -23.793  1.00  0.62           H  
ATOM   2138  N   LEU A 133       3.893   8.484 -21.329  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       4.861   7.741 -20.524  1.00  0.65           C  
ATOM   2140  C   LEU A 133       5.288   6.452 -21.216  1.00  0.65           C  
ATOM   2141  O   LEU A 133       6.470   6.112 -21.223  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       4.250   7.392 -19.163  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       4.006   8.572 -18.193  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       3.180   8.083 -16.995  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       5.338   9.133 -17.743  1.00  0.65           C  
ATOM   2146  H   LEU A 133       2.976   8.704 -20.943  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       5.739   8.367 -20.375  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       3.282   6.914 -19.341  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       4.895   6.671 -18.663  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       3.450   9.347 -18.695  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       3.000   8.915 -16.319  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       2.225   7.692 -17.348  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       3.722   7.294 -16.470  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       5.173   9.968 -17.063  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       5.907   8.358 -17.233  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       5.892   9.478 -18.617  1.00  0.65           H  
ATOM   2157  N   GLU A 134       4.351   5.773 -21.872  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       4.647   4.522 -22.569  1.00  0.68           C  
ATOM   2159  C   GLU A 134       5.588   4.707 -23.771  1.00  0.68           C  
ATOM   2160  O   GLU A 134       6.172   3.741 -24.262  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       3.352   3.814 -22.983  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       2.550   3.242 -21.787  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       1.266   2.531 -22.170  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       0.932   2.502 -23.332  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       0.622   2.008 -21.286  1.00  0.68           O  
ATOM   2166  H   GLU A 134       3.385   6.107 -21.847  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       5.149   3.870 -21.861  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       2.708   4.521 -23.514  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       3.584   2.996 -23.664  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.187   2.541 -21.252  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       2.315   4.056 -21.104  1.00  0.68           H  
ATOM   2172  N   LYS A 135       5.686   5.933 -24.293  1.00  0.72           N  
ATOM   2173  CA  LYS A 135       6.542   6.229 -25.433  1.00  0.72           C  
ATOM   2174  C   LYS A 135       7.912   6.749 -24.992  1.00  0.72           C  
ATOM   2175  O   LYS A 135       8.756   7.078 -25.830  1.00  0.72           O  
ATOM   2176  CB  LYS A 135       5.860   7.231 -26.367  1.00  0.72           C  
ATOM   2177  CG  LYS A 135       4.610   6.691 -27.059  1.00  0.72           C  
ATOM   2178  CD  LYS A 135       3.983   7.739 -27.970  1.00  0.72           C  
ATOM   2179  CE  LYS A 135       2.737   7.203 -28.664  1.00  0.72           C  
ATOM   2180  NZ  LYS A 135       2.122   8.221 -29.568  1.00  0.72           N  
ATOM   2181  H   LYS A 135       5.203   6.716 -23.856  1.00  0.72           H  
ATOM   2182  HA  LYS A 135       6.704   5.306 -25.987  1.00  0.72           H  
ATOM   2183 1HB  LYS A 135       5.561   8.109 -25.786  1.00  0.72           H  
ATOM   2184 2HB  LYS A 135       6.563   7.561 -27.129  1.00  0.72           H  
ATOM   2185 1HG  LYS A 135       4.880   5.821 -27.654  1.00  0.72           H  
ATOM   2186 2HG  LYS A 135       3.888   6.380 -26.313  1.00  0.72           H  
ATOM   2187 1HD  LYS A 135       3.703   8.608 -27.367  1.00  0.72           H  
ATOM   2188 2HD  LYS A 135       4.705   8.054 -28.721  1.00  0.72           H  
ATOM   2189 1HE  LYS A 135       3.005   6.325 -29.248  1.00  0.72           H  
ATOM   2190 2HE  LYS A 135       2.006   6.916 -27.905  1.00  0.72           H  
ATOM   2191 1HZ  LYS A 135       1.300   7.832 -30.008  1.00  0.72           H  
ATOM   2192 2HZ  LYS A 135       1.862   9.035 -29.028  1.00  0.72           H  
ATOM   2193 3HZ  LYS A 135       2.789   8.488 -30.278  1.00  0.72           H  
ATOM   2194  N   SER A 136       8.124   6.850 -23.681  1.00  0.75           N  
ATOM   2195  CA  SER A 136       9.372   7.359 -23.137  1.00  0.75           C  
ATOM   2196  C   SER A 136      10.481   6.334 -23.138  1.00  0.75           C  
ATOM   2197  O   SER A 136      10.254   5.134 -22.981  1.00  0.75           O  
ATOM   2198  CB  SER A 136       9.204   7.854 -21.715  1.00  0.75           C  
ATOM   2199  OG  SER A 136      10.463   8.180 -21.150  1.00  0.75           O  
ATOM   2200  H   SER A 136       7.403   6.561 -23.019  1.00  0.75           H  
ATOM   2201  HA  SER A 136       9.688   8.200 -23.755  1.00  0.75           H  
ATOM   2202 1HB  SER A 136       8.551   8.727 -21.705  1.00  0.75           H  
ATOM   2203 2HB  SER A 136       8.730   7.086 -21.114  1.00  0.75           H  
ATOM   2204  HG  SER A 136      10.261   8.612 -20.314  1.00  0.75           H  
ATOM   2205  N   GLU A 137      11.705   6.837 -23.188  1.00  0.79           N  
ATOM   2206  CA  GLU A 137      12.902   6.016 -23.072  1.00  0.79           C  
ATOM   2207  C   GLU A 137      12.845   5.179 -21.792  1.00  0.79           C  
ATOM   2208  O   GLU A 137      13.344   4.051 -21.753  1.00  0.79           O  
ATOM   2209  CB  GLU A 137      14.144   6.909 -23.082  1.00  0.79           C  
ATOM   2210  CG  GLU A 137      15.464   6.180 -23.026  1.00  0.79           C  
ATOM   2211  CD  GLU A 137      16.659   7.115 -23.149  1.00  0.79           C  
ATOM   2212  OE1 GLU A 137      16.462   8.290 -23.337  1.00  0.79           O  
ATOM   2213  OE2 GLU A 137      17.773   6.641 -23.024  1.00  0.79           O  
ATOM   2214  H   GLU A 137      11.804   7.835 -23.311  1.00  0.79           H  
ATOM   2215  HA  GLU A 137      12.944   5.338 -23.928  1.00  0.79           H  
ATOM   2216 1HB  GLU A 137      14.141   7.522 -23.982  1.00  0.79           H  
ATOM   2217 2HB  GLU A 137      14.105   7.585 -22.227  1.00  0.79           H  
ATOM   2218 1HG  GLU A 137      15.521   5.654 -22.073  1.00  0.79           H  
ATOM   2219 2HG  GLU A 137      15.498   5.437 -23.824  1.00  0.79           H  
ATOM   2220  N   PHE A 138      12.226   5.727 -20.735  1.00  0.82           N  
ATOM   2221  CA  PHE A 138      12.134   4.988 -19.484  1.00  0.82           C  
ATOM   2222  C   PHE A 138      11.399   3.672 -19.709  1.00  0.82           C  
ATOM   2223  O   PHE A 138      11.758   2.647 -19.129  1.00  0.82           O  
ATOM   2224  CB  PHE A 138      11.286   5.706 -18.433  1.00  0.82           C  
ATOM   2225  CG  PHE A 138      11.815   6.904 -17.744  1.00  0.82           C  
ATOM   2226  CD1 PHE A 138      12.982   7.524 -18.107  1.00  0.82           C  
ATOM   2227  CD2 PHE A 138      11.111   7.392 -16.652  1.00  0.82           C  
ATOM   2228  CE1 PHE A 138      13.419   8.623 -17.395  1.00  0.82           C  
ATOM   2229  CE2 PHE A 138      11.547   8.463 -15.948  1.00  0.82           C  
ATOM   2230  CZ  PHE A 138      12.692   9.083 -16.313  1.00  0.82           C  
ATOM   2231  H   PHE A 138      11.793   6.645 -20.830  1.00  0.82           H  
ATOM   2232  HA  PHE A 138      13.137   4.786 -19.107  1.00  0.82           H  
ATOM   2233 1HB  PHE A 138      10.339   5.987 -18.891  1.00  0.82           H  
ATOM   2234 2HB  PHE A 138      11.048   4.985 -17.663  1.00  0.82           H  
ATOM   2235  HD1 PHE A 138      13.553   7.148 -18.956  1.00  0.82           H  
ATOM   2236  HD2 PHE A 138      10.197   6.899 -16.351  1.00  0.82           H  
ATOM   2237  HE1 PHE A 138      14.340   9.119 -17.685  1.00  0.82           H  
ATOM   2238  HE2 PHE A 138      10.978   8.817 -15.097  1.00  0.82           H  
ATOM   2239  HZ  PHE A 138      13.031   9.928 -15.750  1.00  0.82           H  
ATOM   2240  N   TYR A 139      10.340   3.720 -20.529  1.00  0.85           N  
ATOM   2241  CA  TYR A 139       9.484   2.578 -20.801  1.00  0.85           C  
ATOM   2242  C   TYR A 139      10.265   1.545 -21.554  1.00  0.85           C  
ATOM   2243  O   TYR A 139      10.190   0.362 -21.265  1.00  0.85           O  
ATOM   2244  CB  TYR A 139       8.250   2.965 -21.614  1.00  0.85           C  
ATOM   2245  CG  TYR A 139       7.272   1.824 -21.758  1.00  0.85           C  
ATOM   2246  CD1 TYR A 139       6.410   1.535 -20.712  1.00  0.85           C  
ATOM   2247  CD2 TYR A 139       7.239   1.064 -22.910  1.00  0.85           C  
ATOM   2248  CE1 TYR A 139       5.514   0.506 -20.814  1.00  0.85           C  
ATOM   2249  CE2 TYR A 139       6.339   0.023 -23.017  1.00  0.85           C  
ATOM   2250  CZ  TYR A 139       5.476  -0.256 -21.975  1.00  0.85           C  
ATOM   2251  OH  TYR A 139       4.576  -1.291 -22.086  1.00  0.85           O  
ATOM   2252  H   TYR A 139      10.144   4.574 -21.039  1.00  0.85           H  
ATOM   2253  HA  TYR A 139       9.171   2.129 -19.862  1.00  0.85           H  
ATOM   2254 1HB  TYR A 139       7.741   3.801 -21.134  1.00  0.85           H  
ATOM   2255 2HB  TYR A 139       8.544   3.289 -22.612  1.00  0.85           H  
ATOM   2256  HD1 TYR A 139       6.438   2.135 -19.816  1.00  0.85           H  
ATOM   2257  HD2 TYR A 139       7.920   1.293 -23.732  1.00  0.85           H  
ATOM   2258  HE1 TYR A 139       4.838   0.298 -19.991  1.00  0.85           H  
ATOM   2259  HE2 TYR A 139       6.306  -0.577 -23.926  1.00  0.85           H  
ATOM   2260  HH  TYR A 139       3.968  -1.263 -21.343  1.00  0.85           H  
ATOM   2261  N   GLU A 140      10.994   1.991 -22.567  1.00  0.87           N  
ATOM   2262  CA  GLU A 140      11.750   1.043 -23.367  1.00  0.87           C  
ATOM   2263  C   GLU A 140      12.806   0.309 -22.534  1.00  0.87           C  
ATOM   2264  O   GLU A 140      13.029  -0.889 -22.721  1.00  0.87           O  
ATOM   2265  CB  GLU A 140      12.422   1.742 -24.550  1.00  0.87           C  
ATOM   2266  CG  GLU A 140      11.463   2.227 -25.639  1.00  0.87           C  
ATOM   2267  CD  GLU A 140      12.175   2.884 -26.811  1.00  0.87           C  
ATOM   2268  OE1 GLU A 140      13.363   3.094 -26.729  1.00  0.87           O  
ATOM   2269  OE2 GLU A 140      11.527   3.154 -27.796  1.00  0.87           O  
ATOM   2270  H   GLU A 140      11.002   2.994 -22.767  1.00  0.87           H  
ATOM   2271  HA  GLU A 140      11.054   0.300 -23.756  1.00  0.87           H  
ATOM   2272 1HB  GLU A 140      12.976   2.610 -24.183  1.00  0.87           H  
ATOM   2273 2HB  GLU A 140      13.141   1.066 -25.009  1.00  0.87           H  
ATOM   2274 1HG  GLU A 140      10.882   1.381 -26.003  1.00  0.87           H  
ATOM   2275 2HG  GLU A 140      10.768   2.946 -25.191  1.00  0.87           H  
ATOM   2276  N   LYS A 141      13.450   1.021 -21.604  1.00  0.88           N  
ATOM   2277  CA  LYS A 141      14.474   0.402 -20.767  1.00  0.88           C  
ATOM   2278  C   LYS A 141      13.931  -0.444 -19.613  1.00  0.88           C  
ATOM   2279  O   LYS A 141      14.453  -1.527 -19.333  1.00  0.88           O  
ATOM   2280  CB  LYS A 141      15.400   1.473 -20.207  1.00  0.88           C  
ATOM   2281  CG  LYS A 141      16.289   2.111 -21.254  1.00  0.88           C  
ATOM   2282  CD  LYS A 141      17.207   3.156 -20.658  1.00  0.88           C  
ATOM   2283  CE  LYS A 141      18.107   3.756 -21.726  1.00  0.88           C  
ATOM   2284  NZ  LYS A 141      18.998   4.814 -21.178  1.00  0.88           N  
ATOM   2285  H   LYS A 141      13.248   2.020 -21.510  1.00  0.88           H  
ATOM   2286  HA  LYS A 141      15.064  -0.257 -21.402  1.00  0.88           H  
ATOM   2287 1HB  LYS A 141      14.795   2.265 -19.753  1.00  0.88           H  
ATOM   2288 2HB  LYS A 141      16.026   1.046 -19.426  1.00  0.88           H  
ATOM   2289 1HG  LYS A 141      16.886   1.343 -21.743  1.00  0.88           H  
ATOM   2290 2HG  LYS A 141      15.657   2.592 -22.007  1.00  0.88           H  
ATOM   2291 1HD  LYS A 141      16.603   3.954 -20.219  1.00  0.88           H  
ATOM   2292 2HD  LYS A 141      17.822   2.712 -19.878  1.00  0.88           H  
ATOM   2293 1HE  LYS A 141      18.720   2.972 -22.164  1.00  0.88           H  
ATOM   2294 2HE  LYS A 141      17.485   4.181 -22.502  1.00  0.88           H  
ATOM   2295 1HZ  LYS A 141      19.567   5.194 -21.928  1.00  0.88           H  
ATOM   2296 2HZ  LYS A 141      18.439   5.559 -20.773  1.00  0.88           H  
ATOM   2297 3HZ  LYS A 141      19.591   4.421 -20.468  1.00  0.88           H  
ATOM   2298  N   LEU A 142      12.902   0.053 -18.933  1.00  0.88           N  
ATOM   2299  CA  LEU A 142      12.325  -0.615 -17.777  1.00  0.88           C  
ATOM   2300  C   LEU A 142      10.799  -0.675 -17.851  1.00  0.88           C  
ATOM   2301  O   LEU A 142      10.131  -0.112 -16.975  1.00  0.88           O  
ATOM   2302  CB  LEU A 142      12.741   0.145 -16.512  1.00  0.88           C  
ATOM   2303  CG  LEU A 142      14.263   0.140 -16.193  1.00  0.88           C  
ATOM   2304  CD1 LEU A 142      14.571   1.132 -15.083  1.00  0.88           C  
ATOM   2305  CD2 LEU A 142      14.672  -1.265 -15.785  1.00  0.88           C  
ATOM   2306  H   LEU A 142      12.500   0.948 -19.211  1.00  0.88           H  
ATOM   2307  HA  LEU A 142      12.728  -1.621 -17.718  1.00  0.88           H  
ATOM   2308 1HB  LEU A 142      12.421   1.185 -16.616  1.00  0.88           H  
ATOM   2309 2HB  LEU A 142      12.222  -0.289 -15.669  1.00  0.88           H  
ATOM   2310  HG  LEU A 142      14.825   0.442 -17.070  1.00  0.88           H  
ATOM   2311 1HD1 LEU A 142      15.640   1.122 -14.875  1.00  0.88           H  
ATOM   2312 2HD1 LEU A 142      14.282   2.109 -15.405  1.00  0.88           H  
ATOM   2313 3HD1 LEU A 142      14.035   0.879 -14.186  1.00  0.88           H  
ATOM   2314 1HD2 LEU A 142      15.740  -1.286 -15.565  1.00  0.88           H  
ATOM   2315 2HD2 LEU A 142      14.115  -1.568 -14.900  1.00  0.88           H  
ATOM   2316 3HD2 LEU A 142      14.458  -1.957 -16.603  1.00  0.88           H  
ATOM   2317  N   PRO A 143      10.210  -1.376 -18.837  1.00  0.87           N  
ATOM   2318  CA  PRO A 143       8.780  -1.405 -19.069  1.00  0.87           C  
ATOM   2319  C   PRO A 143       7.996  -2.030 -17.930  1.00  0.87           C  
ATOM   2320  O   PRO A 143       6.851  -1.665 -17.698  1.00  0.87           O  
ATOM   2321  CB  PRO A 143       8.662  -2.261 -20.336  1.00  0.87           C  
ATOM   2322  CG  PRO A 143       9.930  -3.110 -20.358  1.00  0.87           C  
ATOM   2323  CD  PRO A 143      11.000  -2.238 -19.745  1.00  0.87           C  
ATOM   2324  HA  PRO A 143       8.433  -0.380 -19.271  1.00  0.87           H  
ATOM   2325 1HB  PRO A 143       7.744  -2.863 -20.294  1.00  0.87           H  
ATOM   2326 2HB  PRO A 143       8.574  -1.609 -21.218  1.00  0.87           H  
ATOM   2327 1HG  PRO A 143       9.770  -4.043 -19.801  1.00  0.87           H  
ATOM   2328 2HG  PRO A 143      10.170  -3.394 -21.394  1.00  0.87           H  
ATOM   2329 1HD  PRO A 143      11.714  -2.865 -19.207  1.00  0.87           H  
ATOM   2330 2HD  PRO A 143      11.480  -1.647 -20.533  1.00  0.87           H  
ATOM   2331  N   GLU A 144       8.617  -2.908 -17.139  1.00  0.85           N  
ATOM   2332  CA  GLU A 144       7.847  -3.527 -16.061  1.00  0.85           C  
ATOM   2333  C   GLU A 144       7.588  -2.533 -14.942  1.00  0.85           C  
ATOM   2334  O   GLU A 144       6.503  -2.497 -14.352  1.00  0.85           O  
ATOM   2335  CB  GLU A 144       8.555  -4.774 -15.541  1.00  0.85           C  
ATOM   2336  CG  GLU A 144       8.596  -5.946 -16.533  1.00  0.85           C  
ATOM   2337  CD  GLU A 144       7.208  -6.478 -16.893  1.00  0.85           C  
ATOM   2338  OE1 GLU A 144       6.446  -6.753 -16.003  1.00  0.85           O  
ATOM   2339  OE2 GLU A 144       6.912  -6.598 -18.069  1.00  0.85           O  
ATOM   2340  H   GLU A 144       9.572  -3.183 -17.312  1.00  0.85           H  
ATOM   2341  HA  GLU A 144       6.884  -3.834 -16.460  1.00  0.85           H  
ATOM   2342 1HB  GLU A 144       9.578  -4.524 -15.261  1.00  0.85           H  
ATOM   2343 2HB  GLU A 144       8.054  -5.116 -14.662  1.00  0.85           H  
ATOM   2344 1HG  GLU A 144       9.092  -5.613 -17.446  1.00  0.85           H  
ATOM   2345 2HG  GLU A 144       9.189  -6.752 -16.102  1.00  0.85           H  
ATOM   2346  N   ILE A 145       8.581  -1.697 -14.678  1.00  0.81           N  
ATOM   2347  CA  ILE A 145       8.447  -0.698 -13.644  1.00  0.81           C  
ATOM   2348  C   ILE A 145       7.538   0.379 -14.142  1.00  0.81           C  
ATOM   2349  O   ILE A 145       6.656   0.852 -13.423  1.00  0.81           O  
ATOM   2350  CB  ILE A 145       9.778  -0.084 -13.249  1.00  0.81           C  
ATOM   2351  CG1 ILE A 145      10.637  -1.131 -12.598  1.00  0.81           C  
ATOM   2352  CG2 ILE A 145       9.529   1.107 -12.333  1.00  0.81           C  
ATOM   2353  CD1 ILE A 145      12.069  -0.706 -12.399  1.00  0.81           C  
ATOM   2354  H   ILE A 145       9.436  -1.755 -15.214  1.00  0.81           H  
ATOM   2355  HA  ILE A 145       7.998  -1.153 -12.765  1.00  0.81           H  
ATOM   2356  HB  ILE A 145      10.299   0.258 -14.146  1.00  0.81           H  
ATOM   2357 1HG1 ILE A 145      10.191  -1.380 -11.647  1.00  0.81           H  
ATOM   2358 2HG1 ILE A 145      10.630  -2.024 -13.223  1.00  0.81           H  
ATOM   2359 1HG2 ILE A 145      10.468   1.543 -12.079  1.00  0.81           H  
ATOM   2360 2HG2 ILE A 145       8.917   1.846 -12.855  1.00  0.81           H  
ATOM   2361 3HG2 ILE A 145       9.014   0.779 -11.433  1.00  0.81           H  
ATOM   2362 1HD1 ILE A 145      12.633  -1.512 -11.932  1.00  0.81           H  
ATOM   2363 2HD1 ILE A 145      12.496  -0.483 -13.352  1.00  0.81           H  
ATOM   2364 3HD1 ILE A 145      12.107   0.169 -11.769  1.00  0.81           H  
ATOM   2365  N   MET A 146       7.749   0.790 -15.388  1.00  0.78           N  
ATOM   2366  CA  MET A 146       6.923   1.847 -15.899  1.00  0.78           C  
ATOM   2367  C   MET A 146       5.468   1.425 -15.993  1.00  0.78           C  
ATOM   2368  O   MET A 146       4.599   2.245 -15.727  1.00  0.78           O  
ATOM   2369  CB  MET A 146       7.463   2.342 -17.212  1.00  0.78           C  
ATOM   2370  CG  MET A 146       8.765   3.087 -17.057  1.00  0.78           C  
ATOM   2371  SD  MET A 146       8.638   4.468 -15.911  1.00  0.78           S  
ATOM   2372  CE  MET A 146       7.556   5.614 -16.794  1.00  0.78           C  
ATOM   2373  H   MET A 146       8.489   0.381 -15.963  1.00  0.78           H  
ATOM   2374  HA  MET A 146       6.973   2.676 -15.198  1.00  0.78           H  
ATOM   2375 1HB  MET A 146       7.636   1.493 -17.869  1.00  0.78           H  
ATOM   2376 2HB  MET A 146       6.739   3.001 -17.687  1.00  0.78           H  
ATOM   2377 1HG  MET A 146       9.549   2.408 -16.713  1.00  0.78           H  
ATOM   2378 2HG  MET A 146       9.055   3.483 -18.010  1.00  0.78           H  
ATOM   2379 1HE  MET A 146       7.403   6.509 -16.189  1.00  0.78           H  
ATOM   2380 2HE  MET A 146       8.013   5.891 -17.747  1.00  0.78           H  
ATOM   2381 3HE  MET A 146       6.593   5.136 -16.981  1.00  0.78           H  
ATOM   2382  N   LYS A 147       5.167   0.154 -16.287  1.00  0.74           N  
ATOM   2383  CA  LYS A 147       3.768  -0.263 -16.270  1.00  0.74           C  
ATOM   2384  C   LYS A 147       3.186  -0.122 -14.863  1.00  0.74           C  
ATOM   2385  O   LYS A 147       2.048   0.329 -14.708  1.00  0.74           O  
ATOM   2386  CB  LYS A 147       3.589  -1.692 -16.795  1.00  0.74           C  
ATOM   2387  CG  LYS A 147       3.717  -1.850 -18.323  1.00  0.74           C  
ATOM   2388  CD  LYS A 147       3.408  -3.273 -18.773  1.00  0.74           C  
ATOM   2389  CE  LYS A 147       4.561  -4.200 -18.408  1.00  0.74           C  
ATOM   2390  NZ  LYS A 147       4.382  -5.588 -18.918  1.00  0.74           N  
ATOM   2391  H   LYS A 147       5.890  -0.516 -16.547  1.00  0.74           H  
ATOM   2392  HA  LYS A 147       3.208   0.401 -16.927  1.00  0.74           H  
ATOM   2393 1HB  LYS A 147       4.349  -2.334 -16.336  1.00  0.74           H  
ATOM   2394 2HB  LYS A 147       2.615  -2.073 -16.493  1.00  0.74           H  
ATOM   2395 1HG  LYS A 147       3.016  -1.171 -18.808  1.00  0.74           H  
ATOM   2396 2HG  LYS A 147       4.705  -1.594 -18.647  1.00  0.74           H  
ATOM   2397 1HD  LYS A 147       2.498  -3.625 -18.288  1.00  0.74           H  
ATOM   2398 2HD  LYS A 147       3.263  -3.295 -19.852  1.00  0.74           H  
ATOM   2399 1HE  LYS A 147       5.482  -3.792 -18.825  1.00  0.74           H  
ATOM   2400 2HE  LYS A 147       4.654  -4.238 -17.323  1.00  0.74           H  
ATOM   2401 1HZ  LYS A 147       5.220  -6.122 -18.619  1.00  0.74           H  
ATOM   2402 2HZ  LYS A 147       3.554  -6.003 -18.527  1.00  0.74           H  
ATOM   2403 3HZ  LYS A 147       4.321  -5.585 -19.919  1.00  0.74           H  
ATOM   2404  N   ILE A 148       3.977  -0.440 -13.822  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.472  -0.284 -12.457  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.157   1.167 -12.149  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.077   1.492 -11.645  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.500  -0.690 -11.387  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.788  -2.172 -11.361  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.034  -0.209 -10.042  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       6.000  -2.496 -10.493  1.00  0.70           C  
ATOM   2412  H   ILE A 148       4.910  -0.831 -13.980  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.571  -0.879 -12.351  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.437  -0.199 -11.605  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.923  -2.702 -10.959  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.974  -2.526 -12.372  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.800  -0.448  -9.343  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       3.884   0.865 -10.051  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.102  -0.700  -9.771  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       6.173  -3.562 -10.484  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.876  -1.991 -10.887  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.821  -2.165  -9.476  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.108   2.036 -12.470  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       3.981   3.456 -12.200  1.00  0.67           C  
ATOM   2425  C   ILE A 149       2.878   4.098 -12.999  1.00  0.67           C  
ATOM   2426  O   ILE A 149       2.108   4.906 -12.482  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       5.296   4.164 -12.510  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       6.387   3.683 -11.541  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       5.107   5.631 -12.483  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       6.070   3.969 -10.097  1.00  0.67           C  
ATOM   2431  H   ILE A 149       4.966   1.680 -12.901  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       3.755   3.582 -11.141  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       5.616   3.874 -13.512  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       6.505   2.608 -11.655  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       7.331   4.163 -11.796  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       6.009   6.098 -12.735  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       4.348   5.908 -13.202  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       4.814   5.932 -11.514  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       6.865   3.597  -9.485  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       5.970   5.045  -9.953  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       5.142   3.477  -9.822  1.00  0.67           H  
ATOM   2442  N   THR A 150       2.790   3.729 -14.262  1.00  0.64           N  
ATOM   2443  CA  THR A 150       1.806   4.274 -15.159  1.00  0.64           C  
ATOM   2444  C   THR A 150       0.406   3.950 -14.662  1.00  0.64           C  
ATOM   2445  O   THR A 150      -0.451   4.837 -14.610  1.00  0.64           O  
ATOM   2446  CB  THR A 150       2.049   3.709 -16.560  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       3.356   4.094 -17.002  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       1.114   4.207 -17.489  1.00  0.64           C  
ATOM   2449  H   THR A 150       3.450   3.056 -14.633  1.00  0.64           H  
ATOM   2450  HA  THR A 150       1.922   5.358 -15.189  1.00  0.64           H  
ATOM   2451  HB  THR A 150       1.984   2.621 -16.525  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.013   3.616 -16.464  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       1.354   3.772 -18.459  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       0.107   3.921 -17.187  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       1.203   5.286 -17.534  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.168   2.690 -14.270  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -1.130   2.322 -13.724  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -1.410   3.092 -12.425  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -2.527   3.576 -12.231  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -1.242   0.813 -13.513  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -2.633   0.352 -12.995  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -2.783  -1.166 -12.832  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -1.843  -1.877 -13.078  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -3.845  -1.596 -12.451  1.00  0.62           O  
ATOM   2465  H   GLU A 151       0.896   1.976 -14.350  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.893   2.605 -14.448  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -1.051   0.305 -14.457  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -0.470   0.497 -12.826  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -2.817   0.826 -12.028  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151      -3.394   0.710 -13.687  1.00  0.62           H  
ATOM   2471  N   MET A 152      -0.407   3.240 -11.532  1.00  0.60           N  
ATOM   2472  CA  MET A 152      -0.635   3.998 -10.291  1.00  0.60           C  
ATOM   2473  C   MET A 152      -1.047   5.434 -10.628  1.00  0.60           C  
ATOM   2474  O   MET A 152      -2.021   5.962 -10.083  1.00  0.60           O  
ATOM   2475  CB  MET A 152       0.628   4.048  -9.412  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.071   2.740  -8.746  1.00  0.60           C  
ATOM   2477  SD  MET A 152       2.706   2.882  -7.919  1.00  0.60           S  
ATOM   2478  CE  MET A 152       2.347   3.906  -6.483  1.00  0.60           C  
ATOM   2479  H   MET A 152       0.503   2.805 -11.699  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -1.444   3.527  -9.733  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       1.461   4.390 -10.018  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       0.483   4.783  -8.623  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       0.332   2.442  -8.004  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.131   1.968  -9.487  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       3.259   4.066  -5.908  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       1.948   4.870  -6.804  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       1.611   3.405  -5.860  1.00  0.60           H  
ATOM   2488  N   ILE A 153      -0.366   6.049 -11.604  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -0.705   7.406 -12.019  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -2.112   7.476 -12.598  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -2.885   8.368 -12.269  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       0.302   7.980 -13.027  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       1.666   8.196 -12.322  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153      -0.230   9.296 -13.635  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       2.810   8.484 -13.258  1.00  0.59           C  
ATOM   2496  H   ILE A 153       0.425   5.577 -12.043  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -0.658   8.043 -11.144  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       0.461   7.249 -13.823  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       1.572   9.029 -11.624  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       1.905   7.301 -11.757  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       0.493   9.676 -14.353  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -1.178   9.108 -14.140  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153      -0.380  10.033 -12.843  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       3.728   8.614 -12.682  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       2.926   7.648 -13.945  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       2.603   9.388 -13.820  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -2.465   6.540 -13.467  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -3.798   6.550 -14.048  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -4.942   6.314 -13.059  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -5.938   7.060 -13.047  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -3.901   5.512 -15.161  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -5.297   5.449 -15.783  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -5.367   4.562 -17.013  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -6.818   4.380 -17.453  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -6.929   3.690 -18.757  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -1.798   5.819 -13.737  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -3.949   7.528 -14.494  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -3.177   5.734 -15.922  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -3.657   4.527 -14.759  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -6.000   5.070 -15.039  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -5.605   6.455 -16.065  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -4.823   5.027 -17.837  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -4.922   3.591 -16.798  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -7.326   3.784 -16.698  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -7.306   5.353 -17.526  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -7.898   3.584 -19.001  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -6.478   4.287 -19.463  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -6.488   2.789 -18.727  1.00  0.58           H  
ATOM   2529  N   THR A 155      -4.809   5.275 -12.230  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -5.903   4.836 -11.376  1.00  0.59           C  
ATOM   2531  C   THR A 155      -5.933   5.403  -9.964  1.00  0.59           C  
ATOM   2532  O   THR A 155      -7.000   5.465  -9.354  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -5.824   3.314 -11.210  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -4.597   2.990 -10.514  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -5.806   2.640 -12.577  1.00  0.59           C  
ATOM   2536  H   THR A 155      -3.946   4.734 -12.246  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -6.839   5.101 -11.868  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -6.675   2.960 -10.634  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -3.833   3.188 -11.119  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -5.733   1.558 -12.448  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -6.720   2.883 -13.117  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -4.944   2.994 -13.143  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -4.787   5.805  -9.420  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -4.756   6.272  -8.042  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -4.725   5.102  -7.062  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -4.905   5.283  -5.858  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -3.907   5.766  -9.929  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -3.872   6.890  -7.895  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -5.622   6.901  -7.842  1.00  0.60           H  
ATOM   2550  N   THR A 157      -4.510   3.885  -7.573  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -4.488   2.723  -6.706  1.00  0.62           C  
ATOM   2552  C   THR A 157      -3.094   2.118  -6.636  1.00  0.62           C  
ATOM   2553  O   THR A 157      -2.228   2.405  -7.459  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -5.464   1.653  -7.219  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -4.979   1.122  -8.468  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -6.832   2.264  -7.447  1.00  0.62           C  
ATOM   2557  H   THR A 157      -4.402   3.752  -8.578  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -4.782   3.021  -5.700  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -5.543   0.852  -6.493  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -4.873   1.838  -9.133  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -7.515   1.502  -7.815  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -7.209   2.670  -6.509  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -6.756   3.063  -8.178  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.904   1.223  -5.681  1.00  0.65           N  
ATOM   2565  CA  THR A 158      -1.644   0.519  -5.505  1.00  0.65           C  
ATOM   2566  C   THR A 158      -1.747  -0.926  -5.962  1.00  0.65           C  
ATOM   2567  O   THR A 158      -0.829  -1.719  -5.787  1.00  0.65           O  
ATOM   2568  CB  THR A 158      -1.185   0.600  -4.044  1.00  0.65           C  
ATOM   2569  OG1 THR A 158      -2.208   0.067  -3.184  1.00  0.65           O  
ATOM   2570  CG2 THR A 158      -0.865   2.040  -3.672  1.00  0.65           C  
ATOM   2571  H   THR A 158      -3.658   1.038  -5.035  1.00  0.65           H  
ATOM   2572  HA  THR A 158      -0.884   1.007  -6.118  1.00  0.65           H  
ATOM   2573  HB  THR A 158      -0.295  -0.006  -3.921  1.00  0.65           H  
ATOM   2574  HG1 THR A 158      -2.402  -0.846  -3.433  1.00  0.65           H  
ATOM   2575 1HG2 THR A 158      -0.526   2.091  -2.638  1.00  0.65           H  
ATOM   2576 2HG2 THR A 158      -0.080   2.415  -4.327  1.00  0.65           H  
ATOM   2577 3HG2 THR A 158      -1.756   2.648  -3.791  1.00  0.65           H  
ATOM   2578  N   LYS A 159      -2.850  -1.251  -6.630  1.00  0.72           N  
ATOM   2579  CA  LYS A 159      -3.096  -2.602  -7.135  1.00  0.72           C  
ATOM   2580  C   LYS A 159      -1.996  -3.004  -8.112  1.00  0.72           C  
ATOM   2581  O   LYS A 159      -1.570  -4.152  -8.170  1.00  0.72           O  
ATOM   2582  CB  LYS A 159      -4.461  -2.663  -7.818  1.00  0.72           C  
ATOM   2583  CG  LYS A 159      -5.651  -2.482  -6.865  1.00  0.72           C  
ATOM   2584  CD  LYS A 159      -5.759  -3.640  -5.877  1.00  0.72           C  
ATOM   2585  CE  LYS A 159      -6.286  -4.911  -6.537  1.00  0.72           C  
ATOM   2586  NZ  LYS A 159      -6.389  -6.029  -5.560  1.00  0.72           N  
ATOM   2587  H   LYS A 159      -3.551  -0.537  -6.777  1.00  0.72           H  
ATOM   2588  HA  LYS A 159      -3.083  -3.303  -6.297  1.00  0.72           H  
ATOM   2589 1HB  LYS A 159      -4.520  -1.879  -8.581  1.00  0.72           H  
ATOM   2590 2HB  LYS A 159      -4.571  -3.621  -8.326  1.00  0.72           H  
ATOM   2591 1HG  LYS A 159      -5.520  -1.561  -6.305  1.00  0.72           H  
ATOM   2592 2HG  LYS A 159      -6.573  -2.411  -7.440  1.00  0.72           H  
ATOM   2593 1HD  LYS A 159      -4.775  -3.851  -5.452  1.00  0.72           H  
ATOM   2594 2HD  LYS A 159      -6.429  -3.366  -5.063  1.00  0.72           H  
ATOM   2595 1HE  LYS A 159      -7.270  -4.715  -6.957  1.00  0.72           H  
ATOM   2596 2HE  LYS A 159      -5.609  -5.207  -7.338  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 159      -6.728  -6.857  -6.015  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 159      -5.440  -6.204  -5.187  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 159      -7.006  -5.779  -4.808  1.00  0.72           H  
ATOM   2600  N   ALA A 160      -1.465  -2.016  -8.812  1.00  0.83           N  
ATOM   2601  CA  ALA A 160      -0.405  -2.177  -9.790  1.00  0.83           C  
ATOM   2602  C   ALA A 160       0.839  -2.838  -9.193  1.00  0.83           C  
ATOM   2603  O   ALA A 160       1.577  -3.542  -9.881  1.00  0.83           O  
ATOM   2604  CB  ALA A 160      -0.034  -0.821 -10.310  1.00  0.83           C  
ATOM   2605  H   ALA A 160      -1.855  -1.094  -8.690  1.00  0.83           H  
ATOM   2606  HA  ALA A 160      -0.782  -2.800 -10.604  1.00  0.83           H  
ATOM   2607 1HB  ALA A 160       0.727  -0.915 -11.063  1.00  0.83           H  
ATOM   2608 2HB  ALA A 160      -0.907  -0.352 -10.734  1.00  0.83           H  
ATOM   2609 3HB  ALA A 160       0.338  -0.217  -9.492  1.00  0.83           H  
ATOM   2610  N   LEU A 161       1.079  -2.580  -7.910  1.00  0.99           N  
ATOM   2611  CA  LEU A 161       2.226  -3.098  -7.184  1.00  0.99           C  
ATOM   2612  C   LEU A 161       2.018  -4.541  -6.735  1.00  0.99           C  
ATOM   2613  O   LEU A 161       2.975  -5.290  -6.561  1.00  0.99           O  
ATOM   2614  CB  LEU A 161       2.468  -2.206  -5.974  1.00  0.99           C  
ATOM   2615  CG  LEU A 161       2.943  -0.800  -6.273  1.00  0.99           C  
ATOM   2616  CD1 LEU A 161       2.829   0.077  -5.051  1.00  0.99           C  
ATOM   2617  CD2 LEU A 161       4.392  -0.902  -6.655  1.00  0.99           C  
ATOM   2618  H   LEU A 161       0.407  -2.035  -7.374  1.00  0.99           H  
ATOM   2619  HA  LEU A 161       3.094  -3.061  -7.840  1.00  0.99           H  
ATOM   2620 1HB  LEU A 161       1.566  -2.157  -5.371  1.00  0.99           H  
ATOM   2621 2HB  LEU A 161       3.224  -2.669  -5.404  1.00  0.99           H  
ATOM   2622  HG  LEU A 161       2.356  -0.371  -7.087  1.00  0.99           H  
ATOM   2623 1HD1 LEU A 161       3.199   1.073  -5.277  1.00  0.99           H  
ATOM   2624 2HD1 LEU A 161       1.795   0.138  -4.757  1.00  0.99           H  
ATOM   2625 3HD1 LEU A 161       3.406  -0.343  -4.249  1.00  0.99           H  
ATOM   2626 1HD2 LEU A 161       4.783   0.089  -6.890  1.00  0.99           H  
ATOM   2627 2HD2 LEU A 161       4.955  -1.330  -5.829  1.00  0.99           H  
ATOM   2628 3HD2 LEU A 161       4.484  -1.553  -7.508  1.00  0.99           H  
ATOM   2629  N   GLU A 162       0.766  -4.947  -6.549  1.00  1.23           N  
ATOM   2630  CA  GLU A 162       0.476  -6.279  -6.035  1.00  1.23           C  
ATOM   2631  C   GLU A 162       0.907  -7.352  -7.025  1.00  1.23           C  
ATOM   2632  O   GLU A 162       1.226  -8.477  -6.644  1.00  1.23           O  
ATOM   2633  CB  GLU A 162      -1.011  -6.425  -5.692  1.00  1.23           C  
ATOM   2634  CG  GLU A 162      -1.466  -5.585  -4.488  1.00  1.23           C  
ATOM   2635  CD  GLU A 162      -2.946  -5.750  -4.166  1.00  1.23           C  
ATOM   2636  OE1 GLU A 162      -3.642  -6.374  -4.941  1.00  1.23           O  
ATOM   2637  OE2 GLU A 162      -3.381  -5.256  -3.151  1.00  1.23           O  
ATOM   2638  H   GLU A 162      -0.012  -4.340  -6.793  1.00  1.23           H  
ATOM   2639  HA  GLU A 162       1.046  -6.421  -5.119  1.00  1.23           H  
ATOM   2640 1HB  GLU A 162      -1.614  -6.132  -6.550  1.00  1.23           H  
ATOM   2641 2HB  GLU A 162      -1.234  -7.469  -5.479  1.00  1.23           H  
ATOM   2642 1HG  GLU A 162      -0.874  -5.866  -3.618  1.00  1.23           H  
ATOM   2643 2HG  GLU A 162      -1.261  -4.532  -4.706  1.00  1.23           H  
ATOM   2644  N   GLY A 163       0.906  -6.995  -8.306  1.00  1.52           N  
ATOM   2645  CA  GLY A 163       1.267  -7.915  -9.372  1.00  1.52           C  
ATOM   2646  C   GLY A 163       2.774  -7.993  -9.658  1.00  1.52           C  
ATOM   2647  O   GLY A 163       3.176  -8.735 -10.558  1.00  1.52           O  
ATOM   2648  H   GLY A 163       0.634  -6.047  -8.540  1.00  1.52           H  
ATOM   2649 1HA  GLY A 163       0.899  -8.910  -9.119  1.00  1.52           H  
ATOM   2650 2HA  GLY A 163       0.747  -7.616 -10.280  1.00  1.52           H  
ATOM   2651  N   LEU A 164       3.598  -7.235  -8.922  1.00  1.86           N  
ATOM   2652  CA  LEU A 164       5.044  -7.222  -9.153  1.00  1.86           C  
ATOM   2653  C   LEU A 164       5.762  -6.371  -8.116  1.00  1.86           C  
ATOM   2654  O   LEU A 164       6.288  -6.898  -7.136  1.00  1.86           O  
ATOM   2655  OXT LEU A 164       6.086  -5.229  -8.433  1.00  1.86           O  
ATOM   2656  CB  LEU A 164       5.388  -6.690 -10.561  1.00  1.86           C  
ATOM   2657  CG  LEU A 164       6.885  -6.619 -10.884  1.00  1.86           C  
ATOM   2658  CD1 LEU A 164       7.457  -8.027 -10.904  1.00  1.86           C  
ATOM   2659  CD2 LEU A 164       7.085  -5.955 -12.239  1.00  1.86           C  
ATOM   2660  H   LEU A 164       3.226  -6.651  -8.171  1.00  1.86           H  
ATOM   2661  HA  LEU A 164       5.412  -8.243  -9.069  1.00  1.86           H  
ATOM   2662 1HB  LEU A 164       4.942  -7.323 -11.318  1.00  1.86           H  
ATOM   2663 2HB  LEU A 164       4.970  -5.688 -10.668  1.00  1.86           H  
ATOM   2664  HG  LEU A 164       7.401  -6.044 -10.113  1.00  1.86           H  
ATOM   2665 1HD1 LEU A 164       8.523  -7.984 -11.128  1.00  1.86           H  
ATOM   2666 2HD1 LEU A 164       7.310  -8.494  -9.930  1.00  1.86           H  
ATOM   2667 3HD1 LEU A 164       6.947  -8.613 -11.669  1.00  1.86           H  
ATOM   2668 1HD2 LEU A 164       8.150  -5.914 -12.459  1.00  1.86           H  
ATOM   2669 2HD2 LEU A 164       6.577  -6.538 -13.014  1.00  1.86           H  
ATOM   2670 3HD2 LEU A 164       6.681  -4.948 -12.238  1.00  1.86           H  
TER    2671
ENDMDL

