REMARK ID 579524 DOMAINID 573878 MODEL 1 2024-01-06_00000124_1_19
MODEL     1
ATOM      1  N   MET A   1      -2.500   1.992  -1.232  1.00  2.32           N  
ATOM      2  CA  MET A   1      -1.499   1.464  -0.313  1.00  2.32           C  
ATOM      3  C   MET A   1      -0.163   2.194  -0.370  1.00  2.32           C  
ATOM      4  O   MET A   1       0.392   2.530   0.676  1.00  2.32           O  
ATOM      5  CB  MET A   1      -1.273  -0.024  -0.505  1.00  2.32           C  
ATOM      6  CG  MET A   1      -0.357  -0.599   0.565  1.00  2.32           C  
ATOM      7  SD  MET A   1      -1.103  -0.545   2.234  1.00  2.32           S  
ATOM      8  CE  MET A   1       0.308  -0.296   3.321  1.00  2.32           C  
ATOM      9 1H   MET A   1      -2.830   1.248  -1.831  1.00  2.32           H  
ATOM     10 2H   MET A   1      -3.275   2.362  -0.702  1.00  2.32           H  
ATOM     11 3H   MET A   1      -2.100   2.726  -1.795  1.00  2.32           H  
ATOM     12  HA  MET A   1      -1.883   1.598   0.698  1.00  2.32           H  
ATOM     13 1HB  MET A   1      -2.223  -0.553  -0.469  1.00  2.32           H  
ATOM     14 2HB  MET A   1      -0.820  -0.210  -1.479  1.00  2.32           H  
ATOM     15 1HG  MET A   1      -0.113  -1.632   0.325  1.00  2.32           H  
ATOM     16 2HG  MET A   1       0.555  -0.031   0.575  1.00  2.32           H  
ATOM     17 1HE  MET A   1      -0.036  -0.274   4.347  1.00  2.32           H  
ATOM     18 2HE  MET A   1       1.019  -1.111   3.193  1.00  2.32           H  
ATOM     19 3HE  MET A   1       0.783   0.647   3.090  1.00  2.32           H  
ATOM     20  N   GLY A   2       0.373   2.455  -1.568  1.00  2.05           N  
ATOM     21  CA  GLY A   2       1.692   3.106  -1.661  1.00  2.05           C  
ATOM     22  C   GLY A   2       1.804   4.415  -0.857  1.00  2.05           C  
ATOM     23  O   GLY A   2       2.856   4.704  -0.287  1.00  2.05           O  
ATOM     24  H   GLY A   2      -0.082   2.176  -2.424  1.00  2.05           H  
ATOM     25 1HA  GLY A   2       2.455   2.407  -1.320  1.00  2.05           H  
ATOM     26 2HA  GLY A   2       1.912   3.309  -2.708  1.00  2.05           H  
ATOM     27  N   ILE A   3       0.716   5.185  -0.769  1.00  1.81           N  
ATOM     28  CA  ILE A   3       0.730   6.422   0.012  1.00  1.81           C  
ATOM     29  C   ILE A   3       0.962   6.096   1.479  1.00  1.81           C  
ATOM     30  O   ILE A   3       1.761   6.746   2.158  1.00  1.81           O  
ATOM     31  CB  ILE A   3      -0.580   7.194  -0.164  1.00  1.81           C  
ATOM     32  CG1 ILE A   3      -0.646   7.708  -1.600  1.00  1.81           C  
ATOM     33  CG2 ILE A   3      -0.688   8.328   0.859  1.00  1.81           C  
ATOM     34  CD1 ILE A   3      -1.980   8.237  -1.989  1.00  1.81           C  
ATOM     35  H   ILE A   3      -0.118   4.917  -1.260  1.00  1.81           H  
ATOM     36  HA  ILE A   3       1.550   7.049  -0.334  1.00  1.81           H  
ATOM     37  HB  ILE A   3      -1.420   6.518  -0.025  1.00  1.81           H  
ATOM     38 1HG1 ILE A   3       0.086   8.508  -1.715  1.00  1.81           H  
ATOM     39 2HG1 ILE A   3      -0.384   6.898  -2.277  1.00  1.81           H  
ATOM     40 1HG2 ILE A   3      -1.629   8.860   0.713  1.00  1.81           H  
ATOM     41 2HG2 ILE A   3      -0.660   7.914   1.862  1.00  1.81           H  
ATOM     42 3HG2 ILE A   3       0.142   9.016   0.728  1.00  1.81           H  
ATOM     43 1HD1 ILE A   3      -1.950   8.590  -3.018  1.00  1.81           H  
ATOM     44 2HD1 ILE A   3      -2.727   7.450  -1.897  1.00  1.81           H  
ATOM     45 3HD1 ILE A   3      -2.234   9.058  -1.330  1.00  1.81           H  
ATOM     46  N   LEU A   4       0.269   5.075   1.968  1.00  1.63           N  
ATOM     47  CA  LEU A   4       0.449   4.654   3.337  1.00  1.63           C  
ATOM     48  C   LEU A   4       1.860   4.145   3.548  1.00  1.63           C  
ATOM     49  O   LEU A   4       2.473   4.451   4.568  1.00  1.63           O  
ATOM     50  CB  LEU A   4      -0.595   3.624   3.766  1.00  1.63           C  
ATOM     51  CG  LEU A   4      -0.403   3.138   5.192  1.00  1.63           C  
ATOM     52  CD1 LEU A   4      -0.376   4.305   6.104  1.00  1.63           C  
ATOM     53  CD2 LEU A   4      -1.566   2.249   5.597  1.00  1.63           C  
ATOM     54  H   LEU A   4      -0.356   4.561   1.366  1.00  1.63           H  
ATOM     55  HA  LEU A   4       0.309   5.524   3.974  1.00  1.63           H  
ATOM     56 1HB  LEU A   4      -1.585   4.054   3.679  1.00  1.63           H  
ATOM     57 2HB  LEU A   4      -0.529   2.763   3.104  1.00  1.63           H  
ATOM     58  HG  LEU A   4       0.535   2.596   5.268  1.00  1.63           H  
ATOM     59 1HD1 LEU A   4      -0.235   3.954   7.098  1.00  1.63           H  
ATOM     60 2HD1 LEU A   4       0.448   4.964   5.833  1.00  1.63           H  
ATOM     61 3HD1 LEU A   4      -1.309   4.843   6.035  1.00  1.63           H  
ATOM     62 1HD2 LEU A   4      -1.432   1.915   6.627  1.00  1.63           H  
ATOM     63 2HD2 LEU A   4      -2.497   2.815   5.525  1.00  1.63           H  
ATOM     64 3HD2 LEU A   4      -1.619   1.389   4.940  1.00  1.63           H  
ATOM     65  N   GLN A   5       2.393   3.377   2.598  1.00  1.52           N  
ATOM     66  CA  GLN A   5       3.742   2.855   2.775  1.00  1.52           C  
ATOM     67  C   GLN A   5       4.738   4.006   2.868  1.00  1.52           C  
ATOM     68  O   GLN A   5       5.636   3.988   3.716  1.00  1.52           O  
ATOM     69  CB  GLN A   5       4.134   1.953   1.605  1.00  1.52           C  
ATOM     70  CG  GLN A   5       3.374   0.660   1.558  1.00  1.52           C  
ATOM     71  CD  GLN A   5       3.668  -0.178   0.330  1.00  1.52           C  
ATOM     72  OE1 GLN A   5       4.013   0.346  -0.734  1.00  1.52           O  
ATOM     73  NE2 GLN A   5       3.535  -1.495   0.464  1.00  1.52           N  
ATOM     74  H   GLN A   5       1.842   3.148   1.771  1.00  1.52           H  
ATOM     75  HA  GLN A   5       3.780   2.284   3.700  1.00  1.52           H  
ATOM     76 1HB  GLN A   5       3.961   2.483   0.672  1.00  1.52           H  
ATOM     77 2HB  GLN A   5       5.197   1.726   1.659  1.00  1.52           H  
ATOM     78 1HG  GLN A   5       3.584   0.074   2.450  1.00  1.52           H  
ATOM     79 2HG  GLN A   5       2.340   0.935   1.522  1.00  1.52           H  
ATOM     80 1HE2 GLN A   5       3.718  -2.099  -0.314  1.00  1.52           H  
ATOM     81 2HE2 GLN A   5       3.258  -1.885   1.341  1.00  1.52           H  
ATOM     82  N   ALA A   6       4.556   5.038   2.036  1.00  1.45           N  
ATOM     83  CA  ALA A   6       5.443   6.192   2.077  1.00  1.45           C  
ATOM     84  C   ALA A   6       5.371   6.856   3.437  1.00  1.45           C  
ATOM     85  O   ALA A   6       6.396   7.230   4.017  1.00  1.45           O  
ATOM     86  CB  ALA A   6       5.053   7.193   1.002  1.00  1.45           C  
ATOM     87  H   ALA A   6       3.809   5.003   1.341  1.00  1.45           H  
ATOM     88  HA  ALA A   6       6.462   5.848   1.911  1.00  1.45           H  
ATOM     89 1HB  ALA A   6       5.727   8.046   1.036  1.00  1.45           H  
ATOM     90 2HB  ALA A   6       5.110   6.714   0.025  1.00  1.45           H  
ATOM     91 3HB  ALA A   6       4.031   7.530   1.178  1.00  1.45           H  
ATOM     92  N   ASN A   7       4.160   6.950   3.972  1.00  1.41           N  
ATOM     93  CA  ASN A   7       3.948   7.562   5.261  1.00  1.41           C  
ATOM     94  C   ASN A   7       4.495   6.716   6.404  1.00  1.41           C  
ATOM     95  O   ASN A   7       5.017   7.253   7.383  1.00  1.41           O  
ATOM     96  CB  ASN A   7       2.489   7.844   5.416  1.00  1.41           C  
ATOM     97  CG  ASN A   7       2.072   9.023   4.592  1.00  1.41           C  
ATOM     98  OD1 ASN A   7       2.890   9.916   4.356  1.00  1.41           O  
ATOM     99  ND2 ASN A   7       0.853   9.048   4.127  1.00  1.41           N  
ATOM    100  H   ASN A   7       3.348   6.627   3.440  1.00  1.41           H  
ATOM    101  HA  ASN A   7       4.482   8.511   5.277  1.00  1.41           H  
ATOM    102 1HB  ASN A   7       1.910   6.977   5.117  1.00  1.41           H  
ATOM    103 2HB  ASN A   7       2.295   8.026   6.440  1.00  1.41           H  
ATOM    104 1HD2 ASN A   7       0.557   9.823   3.569  1.00  1.41           H  
ATOM    105 2HD2 ASN A   7       0.223   8.295   4.302  1.00  1.41           H  
ATOM    106  N   ARG A   8       4.449   5.390   6.265  1.00  1.39           N  
ATOM    107  CA  ARG A   8       5.013   4.521   7.287  1.00  1.39           C  
ATOM    108  C   ARG A   8       6.514   4.734   7.369  1.00  1.39           C  
ATOM    109  O   ARG A   8       7.097   4.739   8.462  1.00  1.39           O  
ATOM    110  CB  ARG A   8       4.706   3.059   7.007  1.00  1.39           C  
ATOM    111  CG  ARG A   8       3.268   2.660   7.257  1.00  1.39           C  
ATOM    112  CD  ARG A   8       3.012   1.243   6.927  1.00  1.39           C  
ATOM    113  NE  ARG A   8       1.667   0.823   7.302  1.00  1.39           N  
ATOM    114  CZ  ARG A   8       1.161  -0.398   7.056  1.00  1.39           C  
ATOM    115  NH1 ARG A   8       1.888  -1.296   6.428  1.00  1.39           N  
ATOM    116  NH2 ARG A   8      -0.061  -0.702   7.445  1.00  1.39           N  
ATOM    117  H   ARG A   8       3.986   4.985   5.454  1.00  1.39           H  
ATOM    118  HA  ARG A   8       4.571   4.783   8.247  1.00  1.39           H  
ATOM    119 1HB  ARG A   8       4.931   2.840   5.966  1.00  1.39           H  
ATOM    120 2HB  ARG A   8       5.343   2.427   7.622  1.00  1.39           H  
ATOM    121 1HG  ARG A   8       3.074   2.800   8.287  1.00  1.39           H  
ATOM    122 2HG  ARG A   8       2.600   3.283   6.684  1.00  1.39           H  
ATOM    123 1HD  ARG A   8       3.122   1.103   5.852  1.00  1.39           H  
ATOM    124 2HD  ARG A   8       3.726   0.612   7.452  1.00  1.39           H  
ATOM    125  HE  ARG A   8       1.078   1.488   7.792  1.00  1.39           H  
ATOM    126 1HH1 ARG A   8       2.827  -1.070   6.134  1.00  1.39           H  
ATOM    127 2HH1 ARG A   8       1.510  -2.216   6.246  1.00  1.39           H  
ATOM    128 1HH2 ARG A   8      -0.621  -0.023   7.944  1.00  1.39           H  
ATOM    129 2HH2 ARG A   8      -0.433  -1.621   7.259  1.00  1.39           H  
ATOM    130  N   VAL A   9       7.145   4.946   6.213  1.00  1.37           N  
ATOM    131  CA  VAL A   9       8.573   5.202   6.191  1.00  1.37           C  
ATOM    132  C   VAL A   9       8.896   6.545   6.826  1.00  1.37           C  
ATOM    133  O   VAL A   9       9.779   6.639   7.681  1.00  1.37           O  
ATOM    134  CB  VAL A   9       9.111   5.177   4.751  1.00  1.37           C  
ATOM    135  CG1 VAL A   9      10.557   5.638   4.738  1.00  1.37           C  
ATOM    136  CG2 VAL A   9       8.995   3.771   4.199  1.00  1.37           C  
ATOM    137  H   VAL A   9       6.621   4.898   5.335  1.00  1.37           H  
ATOM    138  HA  VAL A   9       9.071   4.417   6.758  1.00  1.37           H  
ATOM    139  HB  VAL A   9       8.531   5.863   4.136  1.00  1.37           H  
ATOM    140 1HG1 VAL A   9      10.931   5.628   3.716  1.00  1.37           H  
ATOM    141 2HG1 VAL A   9      10.608   6.651   5.134  1.00  1.37           H  
ATOM    142 3HG1 VAL A   9      11.160   4.973   5.354  1.00  1.37           H  
ATOM    143 1HG2 VAL A   9       9.367   3.749   3.177  1.00  1.37           H  
ATOM    144 2HG2 VAL A   9       9.580   3.090   4.815  1.00  1.37           H  
ATOM    145 3HG2 VAL A   9       7.957   3.463   4.211  1.00  1.37           H  
ATOM    146  N   LEU A  10       8.162   7.587   6.449  1.00  1.35           N  
ATOM    147  CA  LEU A  10       8.451   8.906   6.994  1.00  1.35           C  
ATOM    148  C   LEU A  10       8.221   8.959   8.502  1.00  1.35           C  
ATOM    149  O   LEU A  10       9.030   9.524   9.248  1.00  1.35           O  
ATOM    150  CB  LEU A  10       7.573   9.928   6.299  1.00  1.35           C  
ATOM    151  CG  LEU A  10       7.883  10.117   4.833  1.00  1.35           C  
ATOM    152  CD1 LEU A  10       6.864  11.037   4.256  1.00  1.35           C  
ATOM    153  CD2 LEU A  10       9.289  10.632   4.669  1.00  1.35           C  
ATOM    154  H   LEU A  10       7.430   7.467   5.744  1.00  1.35           H  
ATOM    155  HA  LEU A  10       9.494   9.139   6.794  1.00  1.35           H  
ATOM    156 1HB  LEU A  10       6.535   9.607   6.384  1.00  1.35           H  
ATOM    157 2HB  LEU A  10       7.683  10.890   6.799  1.00  1.35           H  
ATOM    158  HG  LEU A  10       7.803   9.169   4.318  1.00  1.35           H  
ATOM    159 1HD1 LEU A  10       7.056  11.173   3.193  1.00  1.35           H  
ATOM    160 2HD1 LEU A  10       5.867  10.609   4.393  1.00  1.35           H  
ATOM    161 3HD1 LEU A  10       6.922  11.999   4.765  1.00  1.35           H  
ATOM    162 1HD2 LEU A  10       9.511  10.767   3.609  1.00  1.35           H  
ATOM    163 2HD2 LEU A  10       9.376  11.566   5.173  1.00  1.35           H  
ATOM    164 3HD2 LEU A  10       9.990   9.918   5.099  1.00  1.35           H  
ATOM    165  N   LEU A  11       7.156   8.302   8.965  1.00  1.33           N  
ATOM    166  CA  LEU A  11       6.858   8.238  10.384  1.00  1.33           C  
ATOM    167  C   LEU A  11       7.983   7.506  11.093  1.00  1.33           C  
ATOM    168  O   LEU A  11       8.507   7.992  12.089  1.00  1.33           O  
ATOM    169  CB  LEU A  11       5.514   7.533  10.620  1.00  1.33           C  
ATOM    170  CG  LEU A  11       5.064   7.332  12.090  1.00  1.33           C  
ATOM    171  CD1 LEU A  11       4.912   8.704  12.797  1.00  1.33           C  
ATOM    172  CD2 LEU A  11       3.733   6.545  12.076  1.00  1.33           C  
ATOM    173  H   LEU A  11       6.514   7.852   8.314  1.00  1.33           H  
ATOM    174  HA  LEU A  11       6.797   9.251  10.776  1.00  1.33           H  
ATOM    175 1HB  LEU A  11       4.739   8.095  10.105  1.00  1.33           H  
ATOM    176 2HB  LEU A  11       5.568   6.546  10.158  1.00  1.33           H  
ATOM    177  HG  LEU A  11       5.824   6.757  12.631  1.00  1.33           H  
ATOM    178 1HD1 LEU A  11       4.605   8.555  13.828  1.00  1.33           H  
ATOM    179 2HD1 LEU A  11       5.866   9.225  12.777  1.00  1.33           H  
ATOM    180 3HD1 LEU A  11       4.174   9.295  12.291  1.00  1.33           H  
ATOM    181 1HD2 LEU A  11       3.392   6.372  13.075  1.00  1.33           H  
ATOM    182 2HD2 LEU A  11       2.979   7.114  11.533  1.00  1.33           H  
ATOM    183 3HD2 LEU A  11       3.891   5.585  11.582  1.00  1.33           H  
ATOM    184  N   SER A  12       8.396   6.354  10.560  1.00  1.32           N  
ATOM    185  CA  SER A  12       9.453   5.569  11.177  1.00  1.32           C  
ATOM    186  C   SER A  12      10.773   6.342  11.256  1.00  1.32           C  
ATOM    187  O   SER A  12      11.501   6.228  12.238  1.00  1.32           O  
ATOM    188  CB  SER A  12       9.674   4.299  10.378  1.00  1.32           C  
ATOM    189  OG  SER A  12       8.538   3.476  10.414  1.00  1.32           O  
ATOM    190  H   SER A  12       7.947   5.979   9.724  1.00  1.32           H  
ATOM    191  HA  SER A  12       9.141   5.311  12.191  1.00  1.32           H  
ATOM    192 1HB  SER A  12       9.907   4.555   9.345  1.00  1.32           H  
ATOM    193 2HB  SER A  12      10.527   3.763  10.784  1.00  1.32           H  
ATOM    194  HG  SER A  12       7.866   3.939   9.860  1.00  1.32           H  
ATOM    195  N   ARG A  13      11.101   7.110  10.212  1.00  1.30           N  
ATOM    196  CA  ARG A  13      12.343   7.881  10.204  1.00  1.30           C  
ATOM    197  C   ARG A  13      12.347   9.036  11.206  1.00  1.30           C  
ATOM    198  O   ARG A  13      13.363   9.303  11.854  1.00  1.30           O  
ATOM    199  CB  ARG A  13      12.588   8.494   8.831  1.00  1.30           C  
ATOM    200  CG  ARG A  13      12.969   7.553   7.693  1.00  1.30           C  
ATOM    201  CD  ARG A  13      13.052   8.326   6.419  1.00  1.30           C  
ATOM    202  NE  ARG A  13      13.396   7.510   5.270  1.00  1.30           N  
ATOM    203  CZ  ARG A  13      13.409   7.966   3.996  1.00  1.30           C  
ATOM    204  NH1 ARG A  13      13.109   9.223   3.746  1.00  1.30           N  
ATOM    205  NH2 ARG A  13      13.722   7.153   3.004  1.00  1.30           N  
ATOM    206  H   ARG A  13      10.484   7.143   9.401  1.00  1.30           H  
ATOM    207  HA  ARG A  13      13.163   7.206  10.444  1.00  1.30           H  
ATOM    208 1HB  ARG A  13      11.678   9.009   8.516  1.00  1.30           H  
ATOM    209 2HB  ARG A  13      13.370   9.245   8.912  1.00  1.30           H  
ATOM    210 1HG  ARG A  13      13.944   7.113   7.896  1.00  1.30           H  
ATOM    211 2HG  ARG A  13      12.230   6.766   7.587  1.00  1.30           H  
ATOM    212 1HD  ARG A  13      12.082   8.786   6.228  1.00  1.30           H  
ATOM    213 2HD  ARG A  13      13.805   9.105   6.520  1.00  1.30           H  
ATOM    214  HE  ARG A  13      13.632   6.539   5.430  1.00  1.30           H  
ATOM    215 1HH1 ARG A  13      12.878   9.846   4.501  1.00  1.30           H  
ATOM    216 2HH1 ARG A  13      13.115   9.583   2.776  1.00  1.30           H  
ATOM    217 1HH2 ARG A  13      13.953   6.190   3.194  1.00  1.30           H  
ATOM    218 2HH2 ARG A  13      13.732   7.498   2.051  1.00  1.30           H  
ATOM    219  N   LEU A  14      11.214   9.730  11.328  1.00  1.29           N  
ATOM    220  CA  LEU A  14      11.113  10.900  12.196  1.00  1.29           C  
ATOM    221  C   LEU A  14      10.867  10.489  13.648  1.00  1.29           C  
ATOM    222  O   LEU A  14      11.462  11.038  14.579  1.00  1.29           O  
ATOM    223  CB  LEU A  14       9.962  11.786  11.717  1.00  1.29           C  
ATOM    224  CG  LEU A  14       9.813  13.186  12.373  1.00  1.29           C  
ATOM    225  CD1 LEU A  14      11.034  14.042  12.041  1.00  1.29           C  
ATOM    226  CD2 LEU A  14       8.557  13.816  11.872  1.00  1.29           C  
ATOM    227  H   LEU A  14      10.405   9.469  10.759  1.00  1.29           H  
ATOM    228  HA  LEU A  14      12.047  11.455  12.142  1.00  1.29           H  
ATOM    229 1HB  LEU A  14      10.079  11.912  10.661  1.00  1.29           H  
ATOM    230 2HB  LEU A  14       9.027  11.243  11.884  1.00  1.29           H  
ATOM    231  HG  LEU A  14       9.763  13.083  13.457  1.00  1.29           H  
ATOM    232 1HD1 LEU A  14      10.936  15.025  12.497  1.00  1.29           H  
ATOM    233 2HD1 LEU A  14      11.932  13.555  12.420  1.00  1.29           H  
ATOM    234 3HD1 LEU A  14      11.112  14.158  10.961  1.00  1.29           H  
ATOM    235 1HD2 LEU A  14       8.407  14.787  12.289  1.00  1.29           H  
ATOM    236 2HD2 LEU A  14       8.579  13.918  10.819  1.00  1.29           H  
ATOM    237 3HD2 LEU A  14       7.769  13.171  12.154  1.00  1.29           H  
ATOM    238  N   LEU A  15       9.949   9.539  13.823  1.00  1.29           N  
ATOM    239  CA  LEU A  15       9.502   9.020  15.104  1.00  1.29           C  
ATOM    240  C   LEU A  15       9.508   7.482  15.187  1.00  1.29           C  
ATOM    241  O   LEU A  15       8.437   6.873  15.216  1.00  1.29           O  
ATOM    242  CB  LEU A  15       8.084   9.512  15.370  1.00  1.29           C  
ATOM    243  CG  LEU A  15       7.917  10.993  15.549  1.00  1.29           C  
ATOM    244  CD1 LEU A  15       6.466  11.341  15.535  1.00  1.29           C  
ATOM    245  CD2 LEU A  15       8.531  11.349  16.868  1.00  1.29           C  
ATOM    246  H   LEU A  15       9.519   9.129  13.004  1.00  1.29           H  
ATOM    247  HA  LEU A  15      10.152   9.420  15.877  1.00  1.29           H  
ATOM    248 1HB  LEU A  15       7.444   9.184  14.555  1.00  1.29           H  
ATOM    249 2HB  LEU A  15       7.746   9.055  16.276  1.00  1.29           H  
ATOM    250  HG  LEU A  15       8.401  11.539  14.747  1.00  1.29           H  
ATOM    251 1HD1 LEU A  15       6.348  12.417  15.684  1.00  1.29           H  
ATOM    252 2HD1 LEU A  15       6.042  11.053  14.576  1.00  1.29           H  
ATOM    253 3HD1 LEU A  15       5.971  10.806  16.327  1.00  1.29           H  
ATOM    254 1HD2 LEU A  15       8.415  12.388  17.051  1.00  1.29           H  
ATOM    255 2HD2 LEU A  15       8.033  10.793  17.660  1.00  1.29           H  
ATOM    256 3HD2 LEU A  15       9.593  11.096  16.856  1.00  1.29           H  
ATOM    257  N   PRO A  16      10.681   6.831  15.332  1.00  1.28           N  
ATOM    258  CA  PRO A  16      10.883   5.383  15.340  1.00  1.28           C  
ATOM    259  C   PRO A  16      10.058   4.642  16.395  1.00  1.28           C  
ATOM    260  O   PRO A  16       9.817   3.441  16.275  1.00  1.28           O  
ATOM    261  CB  PRO A  16      12.376   5.262  15.686  1.00  1.28           C  
ATOM    262  CG  PRO A  16      12.990   6.553  15.222  1.00  1.28           C  
ATOM    263  CD  PRO A  16      11.943   7.598  15.480  1.00  1.28           C  
ATOM    264  HA  PRO A  16      10.675   4.985  14.336  1.00  1.28           H  
ATOM    265 1HB  PRO A  16      12.498   5.094  16.765  1.00  1.28           H  
ATOM    266 2HB  PRO A  16      12.801   4.386  15.177  1.00  1.28           H  
ATOM    267 1HG  PRO A  16      13.926   6.753  15.760  1.00  1.28           H  
ATOM    268 2HG  PRO A  16      13.248   6.488  14.151  1.00  1.28           H  
ATOM    269 1HD  PRO A  16      12.037   8.026  16.485  1.00  1.28           H  
ATOM    270 2HD  PRO A  16      12.067   8.333  14.701  1.00  1.28           H  
ATOM    271  N   GLY A  17       9.634   5.352  17.442  1.00  1.28           N  
ATOM    272  CA  GLY A  17       8.861   4.751  18.521  1.00  1.28           C  
ATOM    273  C   GLY A  17       7.355   4.663  18.243  1.00  1.28           C  
ATOM    274  O   GLY A  17       6.603   4.171  19.087  1.00  1.28           O  
ATOM    275  H   GLY A  17       9.848   6.334  17.499  1.00  1.28           H  
ATOM    276 1HA  GLY A  17       9.246   3.750  18.718  1.00  1.28           H  
ATOM    277 2HA  GLY A  17       9.021   5.326  19.431  1.00  1.28           H  
ATOM    278  N   VAL A  18       6.901   5.135  17.079  1.00  1.27           N  
ATOM    279  CA  VAL A  18       5.470   5.097  16.786  1.00  1.27           C  
ATOM    280  C   VAL A  18       5.156   3.952  15.837  1.00  1.27           C  
ATOM    281  O   VAL A  18       5.670   3.891  14.721  1.00  1.27           O  
ATOM    282  CB  VAL A  18       5.013   6.408  16.144  1.00  1.27           C  
ATOM    283  CG1 VAL A  18       3.513   6.354  15.852  1.00  1.27           C  
ATOM    284  CG2 VAL A  18       5.359   7.548  17.053  1.00  1.27           C  
ATOM    285  H   VAL A  18       7.545   5.546  16.400  1.00  1.27           H  
ATOM    286  HA  VAL A  18       4.920   4.945  17.714  1.00  1.27           H  
ATOM    287  HB  VAL A  18       5.537   6.533  15.196  1.00  1.27           H  
ATOM    288 1HG1 VAL A  18       3.194   7.279  15.380  1.00  1.27           H  
ATOM    289 2HG1 VAL A  18       3.299   5.513  15.190  1.00  1.27           H  
ATOM    290 3HG1 VAL A  18       2.968   6.221  16.785  1.00  1.27           H  
ATOM    291 1HG2 VAL A  18       5.070   8.474  16.584  1.00  1.27           H  
ATOM    292 2HG2 VAL A  18       4.839   7.431  18.001  1.00  1.27           H  
ATOM    293 3HG2 VAL A  18       6.427   7.546  17.226  1.00  1.27           H  
ATOM    294  N   GLU A  19       4.312   3.034  16.285  1.00  1.24           N  
ATOM    295  CA  GLU A  19       3.991   1.869  15.480  1.00  1.24           C  
ATOM    296  C   GLU A  19       3.013   2.228  14.355  1.00  1.24           C  
ATOM    297  O   GLU A  19       2.049   2.946  14.606  1.00  1.24           O  
ATOM    298  CB  GLU A  19       3.395   0.778  16.365  1.00  1.24           C  
ATOM    299  CG  GLU A  19       4.382   0.218  17.382  1.00  1.24           C  
ATOM    300  CD  GLU A  19       3.794  -0.846  18.269  1.00  1.24           C  
ATOM    301  OE1 GLU A  19       2.631  -1.127  18.130  1.00  1.24           O  
ATOM    302  OE2 GLU A  19       4.511  -1.379  19.084  1.00  1.24           O  
ATOM    303  H   GLU A  19       3.913   3.141  17.208  1.00  1.24           H  
ATOM    304  HA  GLU A  19       4.930   1.503  15.087  1.00  1.24           H  
ATOM    305 1HB  GLU A  19       2.537   1.177  16.907  1.00  1.24           H  
ATOM    306 2HB  GLU A  19       3.037  -0.045  15.744  1.00  1.24           H  
ATOM    307 1HG  GLU A  19       5.234  -0.201  16.848  1.00  1.24           H  
ATOM    308 2HG  GLU A  19       4.748   1.040  18.000  1.00  1.24           H  
ATOM    309  N   PRO A  20       3.230   1.734  13.117  1.00  1.20           N  
ATOM    310  CA  PRO A  20       2.385   1.923  11.949  1.00  1.20           C  
ATOM    311  C   PRO A  20       1.113   1.065  11.937  1.00  1.20           C  
ATOM    312  O   PRO A  20       0.247   1.219  11.063  1.00  1.20           O  
ATOM    313  CB  PRO A  20       3.315   1.515  10.815  1.00  1.20           C  
ATOM    314  CG  PRO A  20       4.228   0.488  11.419  1.00  1.20           C  
ATOM    315  CD  PRO A  20       4.447   0.944  12.842  1.00  1.20           C  
ATOM    316  HA  PRO A  20       2.134   2.983  11.893  1.00  1.20           H  
ATOM    317 1HB  PRO A  20       2.729   1.118   9.987  1.00  1.20           H  
ATOM    318 2HB  PRO A  20       3.860   2.399  10.448  1.00  1.20           H  
ATOM    319 1HG  PRO A  20       3.761  -0.508  11.363  1.00  1.20           H  
ATOM    320 2HG  PRO A  20       5.165   0.433  10.845  1.00  1.20           H  
ATOM    321 1HD  PRO A  20       4.502   0.057  13.492  1.00  1.20           H  
ATOM    322 2HD  PRO A  20       5.350   1.581  12.899  1.00  1.20           H  
ATOM    323  N   GLU A  21       1.018   0.104  12.841  1.00  1.15           N  
ATOM    324  CA  GLU A  21      -0.156  -0.746  12.820  1.00  1.15           C  
ATOM    325  C   GLU A  21      -1.403   0.100  13.050  1.00  1.15           C  
ATOM    326  O   GLU A  21      -1.448   0.919  13.966  1.00  1.15           O  
ATOM    327  CB  GLU A  21      -0.054  -1.867  13.858  1.00  1.15           C  
ATOM    328  CG  GLU A  21      -1.226  -2.865  13.809  1.00  1.15           C  
ATOM    329  CD  GLU A  21      -1.085  -4.038  14.757  1.00  1.15           C  
ATOM    330  OE1 GLU A  21      -0.053  -4.177  15.365  1.00  1.15           O  
ATOM    331  OE2 GLU A  21      -2.020  -4.797  14.865  1.00  1.15           O  
ATOM    332  H   GLU A  21       1.726  -0.027  13.547  1.00  1.15           H  
ATOM    333  HA  GLU A  21      -0.233  -1.206  11.835  1.00  1.15           H  
ATOM    334 1HB  GLU A  21       0.872  -2.421  13.705  1.00  1.15           H  
ATOM    335 2HB  GLU A  21      -0.016  -1.435  14.859  1.00  1.15           H  
ATOM    336 1HG  GLU A  21      -2.144  -2.335  14.055  1.00  1.15           H  
ATOM    337 2HG  GLU A  21      -1.320  -3.239  12.791  1.00  1.15           H  
ATOM    338  N   GLY A  22      -2.419  -0.107  12.221  1.00  1.10           N  
ATOM    339  CA  GLY A  22      -3.677   0.615  12.353  1.00  1.10           C  
ATOM    340  C   GLY A  22      -3.729   1.981  11.654  1.00  1.10           C  
ATOM    341  O   GLY A  22      -4.763   2.645  11.705  1.00  1.10           O  
ATOM    342  H   GLY A  22      -2.316  -0.786  11.482  1.00  1.10           H  
ATOM    343 1HA  GLY A  22      -4.480  -0.010  11.963  1.00  1.10           H  
ATOM    344 2HA  GLY A  22      -3.888   0.753  13.413  1.00  1.10           H  
ATOM    345  N   LEU A  23      -2.652   2.405  10.988  1.00  1.06           N  
ATOM    346  CA  LEU A  23      -2.696   3.709  10.320  1.00  1.06           C  
ATOM    347  C   LEU A  23      -3.759   3.768   9.221  1.00  1.06           C  
ATOM    348  O   LEU A  23      -3.875   2.843   8.410  1.00  1.06           O  
ATOM    349  CB  LEU A  23      -1.355   4.028   9.660  1.00  1.06           C  
ATOM    350  CG  LEU A  23      -0.163   4.333  10.539  1.00  1.06           C  
ATOM    351  CD1 LEU A  23       1.071   4.426   9.667  1.00  1.06           C  
ATOM    352  CD2 LEU A  23      -0.363   5.570  11.261  1.00  1.06           C  
ATOM    353  H   LEU A  23      -1.792   1.852  10.979  1.00  1.06           H  
ATOM    354  HA  LEU A  23      -2.921   4.465  11.066  1.00  1.06           H  
ATOM    355 1HB  LEU A  23      -1.083   3.159   9.069  1.00  1.06           H  
ATOM    356 2HB  LEU A  23      -1.506   4.849   8.997  1.00  1.06           H  
ATOM    357  HG  LEU A  23      -0.044   3.556  11.252  1.00  1.06           H  
ATOM    358 1HD1 LEU A  23       1.946   4.631  10.274  1.00  1.06           H  
ATOM    359 2HD1 LEU A  23       1.181   3.479   9.168  1.00  1.06           H  
ATOM    360 3HD1 LEU A  23       0.955   5.216   8.935  1.00  1.06           H  
ATOM    361 1HD2 LEU A  23       0.509   5.744  11.885  1.00  1.06           H  
ATOM    362 2HD2 LEU A  23      -0.485   6.390  10.595  1.00  1.06           H  
ATOM    363 3HD2 LEU A  23      -1.242   5.459  11.862  1.00  1.06           H  
ATOM    364  N   THR A  24      -4.484   4.889   9.155  1.00  1.06           N  
ATOM    365  CA  THR A  24      -5.484   5.092   8.100  1.00  1.06           C  
ATOM    366  C   THR A  24      -5.145   6.333   7.295  1.00  1.06           C  
ATOM    367  O   THR A  24      -4.448   7.205   7.795  1.00  1.06           O  
ATOM    368  CB  THR A  24      -6.900   5.229   8.692  1.00  1.06           C  
ATOM    369  OG1 THR A  24      -6.960   6.381   9.548  1.00  1.06           O  
ATOM    370  CG2 THR A  24      -7.262   3.987   9.492  1.00  1.06           C  
ATOM    371  H   THR A  24      -4.352   5.589   9.889  1.00  1.06           H  
ATOM    372  HA  THR A  24      -5.468   4.236   7.427  1.00  1.06           H  
ATOM    373  HB  THR A  24      -7.616   5.353   7.880  1.00  1.06           H  
ATOM    374  HG1 THR A  24      -6.350   6.256  10.290  1.00  1.06           H  
ATOM    375 1HG2 THR A  24      -8.266   4.094   9.897  1.00  1.06           H  
ATOM    376 2HG2 THR A  24      -7.222   3.112   8.843  1.00  1.06           H  
ATOM    377 3HG2 THR A  24      -6.556   3.861  10.309  1.00  1.06           H  
ATOM    378  N   VAL A  25      -5.665   6.450   6.068  1.00  1.09           N  
ATOM    379  CA  VAL A  25      -5.343   7.622   5.244  1.00  1.09           C  
ATOM    380  C   VAL A  25      -6.562   8.450   4.802  1.00  1.09           C  
ATOM    381  O   VAL A  25      -7.582   7.914   4.364  1.00  1.09           O  
ATOM    382  CB  VAL A  25      -4.501   7.198   4.009  1.00  1.09           C  
ATOM    383  CG1 VAL A  25      -4.214   8.394   3.144  1.00  1.09           C  
ATOM    384  CG2 VAL A  25      -3.175   6.580   4.462  1.00  1.09           C  
ATOM    385  H   VAL A  25      -6.259   5.721   5.698  1.00  1.09           H  
ATOM    386  HA  VAL A  25      -4.714   8.277   5.837  1.00  1.09           H  
ATOM    387  HB  VAL A  25      -5.064   6.481   3.415  1.00  1.09           H  
ATOM    388 1HG1 VAL A  25      -3.629   8.086   2.279  1.00  1.09           H  
ATOM    389 2HG1 VAL A  25      -5.148   8.821   2.807  1.00  1.09           H  
ATOM    390 3HG1 VAL A  25      -3.654   9.138   3.713  1.00  1.09           H  
ATOM    391 1HG2 VAL A  25      -2.594   6.294   3.587  1.00  1.09           H  
ATOM    392 2HG2 VAL A  25      -2.621   7.313   5.039  1.00  1.09           H  
ATOM    393 3HG2 VAL A  25      -3.366   5.701   5.071  1.00  1.09           H  
ATOM    394  N   ARG A  26      -6.419   9.772   4.941  1.00  1.13           N  
ATOM    395  CA  ARG A  26      -7.394  10.801   4.584  1.00  1.13           C  
ATOM    396  C   ARG A  26      -6.747  11.793   3.617  1.00  1.13           C  
ATOM    397  O   ARG A  26      -5.605  12.193   3.816  1.00  1.13           O  
ATOM    398  CB  ARG A  26      -7.840  11.542   5.843  1.00  1.13           C  
ATOM    399  CG  ARG A  26      -8.846  12.677   5.652  1.00  1.13           C  
ATOM    400  CD  ARG A  26      -9.367  13.195   6.981  1.00  1.13           C  
ATOM    401  NE  ARG A  26      -8.334  13.854   7.814  1.00  1.13           N  
ATOM    402  CZ  ARG A  26      -8.034  15.189   7.792  1.00  1.13           C  
ATOM    403  NH1 ARG A  26      -8.677  16.008   6.989  1.00  1.13           N  
ATOM    404  NH2 ARG A  26      -7.105  15.685   8.598  1.00  1.13           N  
ATOM    405  H   ARG A  26      -5.537  10.093   5.323  1.00  1.13           H  
ATOM    406  HA  ARG A  26      -8.252  10.333   4.102  1.00  1.13           H  
ATOM    407 1HB  ARG A  26      -8.272  10.830   6.545  1.00  1.13           H  
ATOM    408 2HB  ARG A  26      -6.962  11.973   6.319  1.00  1.13           H  
ATOM    409 1HG  ARG A  26      -8.362  13.502   5.127  1.00  1.13           H  
ATOM    410 2HG  ARG A  26      -9.691  12.318   5.063  1.00  1.13           H  
ATOM    411 1HD  ARG A  26     -10.159  13.919   6.795  1.00  1.13           H  
ATOM    412 2HD  ARG A  26      -9.773  12.359   7.551  1.00  1.13           H  
ATOM    413  HE  ARG A  26      -7.815  13.271   8.457  1.00  1.13           H  
ATOM    414 1HH1 ARG A  26      -9.396  15.663   6.375  1.00  1.13           H  
ATOM    415 2HH1 ARG A  26      -8.465  17.028   7.021  1.00  1.13           H  
ATOM    416 1HH2 ARG A  26      -6.632  15.085   9.253  1.00  1.13           H  
ATOM    417 2HH2 ARG A  26      -6.892  16.707   8.572  1.00  1.13           H  
ATOM    418  N   HIS A  27      -7.438  12.175   2.548  1.00  1.17           N  
ATOM    419  CA  HIS A  27      -6.830  13.128   1.611  1.00  1.17           C  
ATOM    420  C   HIS A  27      -7.550  14.461   1.590  1.00  1.17           C  
ATOM    421  O   HIS A  27      -8.782  14.512   1.609  1.00  1.17           O  
ATOM    422  CB  HIS A  27      -6.818  12.559   0.186  1.00  1.17           C  
ATOM    423  CG  HIS A  27      -5.934  11.374   0.009  1.00  1.17           C  
ATOM    424  ND1 HIS A  27      -5.961  10.588  -1.124  1.00  1.17           N  
ATOM    425  CD2 HIS A  27      -4.978  10.856   0.799  1.00  1.17           C  
ATOM    426  CE1 HIS A  27      -5.075   9.622  -0.998  1.00  1.17           C  
ATOM    427  NE2 HIS A  27      -4.481   9.768   0.164  1.00  1.17           N  
ATOM    428  H   HIS A  27      -8.373  11.824   2.386  1.00  1.17           H  
ATOM    429  HA  HIS A  27      -5.799  13.329   1.901  1.00  1.17           H  
ATOM    430 1HB  HIS A  27      -7.830  12.279  -0.103  1.00  1.17           H  
ATOM    431 2HB  HIS A  27      -6.485  13.337  -0.504  1.00  1.17           H  
ATOM    432  HD1 HIS A  27      -6.556  10.713  -1.919  1.00  1.17           H  
ATOM    433  HD2 HIS A  27      -4.584  11.131   1.772  1.00  1.17           H  
ATOM    434  HE1 HIS A  27      -4.946   8.881  -1.786  1.00  1.17           H  
ATOM    435  N   GLY A  28      -6.773  15.538   1.529  1.00  1.20           N  
ATOM    436  CA  GLY A  28      -7.320  16.873   1.389  1.00  1.20           C  
ATOM    437  C   GLY A  28      -6.892  17.461   0.052  1.00  1.20           C  
ATOM    438  O   GLY A  28      -6.310  16.771  -0.790  1.00  1.20           O  
ATOM    439  H   GLY A  28      -5.757  15.440   1.569  1.00  1.20           H  
ATOM    440 1HA  GLY A  28      -8.408  16.839   1.450  1.00  1.20           H  
ATOM    441 2HA  GLY A  28      -6.964  17.502   2.203  1.00  1.20           H  
ATOM    442  N   GLN A  29      -7.147  18.750  -0.124  1.00  1.20           N  
ATOM    443  CA  GLN A  29      -6.797  19.456  -1.353  1.00  1.20           C  
ATOM    444  C   GLN A  29      -5.297  19.623  -1.559  1.00  1.20           C  
ATOM    445  O   GLN A  29      -4.811  19.601  -2.688  1.00  1.20           O  
ATOM    446  CB  GLN A  29      -7.443  20.835  -1.356  1.00  1.20           C  
ATOM    447  CG  GLN A  29      -8.931  20.809  -1.490  1.00  1.20           C  
ATOM    448  CD  GLN A  29      -9.552  22.177  -1.387  1.00  1.20           C  
ATOM    449  OE1 GLN A  29      -9.136  23.020  -0.581  1.00  1.20           O  
ATOM    450  NE2 GLN A  29     -10.568  22.410  -2.198  1.00  1.20           N  
ATOM    451  H   GLN A  29      -7.621  19.255   0.611  1.00  1.20           H  
ATOM    452  HA  GLN A  29      -7.190  18.886  -2.197  1.00  1.20           H  
ATOM    453 1HB  GLN A  29      -7.199  21.350  -0.432  1.00  1.20           H  
ATOM    454 2HB  GLN A  29      -7.036  21.423  -2.177  1.00  1.20           H  
ATOM    455 1HG  GLN A  29      -9.184  20.399  -2.465  1.00  1.20           H  
ATOM    456 2HG  GLN A  29      -9.350  20.183  -0.706  1.00  1.20           H  
ATOM    457 1HE2 GLN A  29     -11.035  23.292  -2.157  1.00  1.20           H  
ATOM    458 2HE2 GLN A  29     -10.870  21.670  -2.852  1.00  1.20           H  
ATOM    459  N   PHE A  30      -4.561  19.816  -0.466  1.00  1.17           N  
ATOM    460  CA  PHE A  30      -3.147  20.128  -0.596  1.00  1.17           C  
ATOM    461  C   PHE A  30      -2.206  19.074   0.002  1.00  1.17           C  
ATOM    462  O   PHE A  30      -1.023  19.044  -0.352  1.00  1.17           O  
ATOM    463  CB  PHE A  30      -2.929  21.477   0.073  1.00  1.17           C  
ATOM    464  CG  PHE A  30      -3.881  22.498  -0.447  1.00  1.17           C  
ATOM    465  CD1 PHE A  30      -4.829  23.050   0.406  1.00  1.17           C  
ATOM    466  CD2 PHE A  30      -3.893  22.867  -1.776  1.00  1.17           C  
ATOM    467  CE1 PHE A  30      -5.755  23.959  -0.059  1.00  1.17           C  
ATOM    468  CE2 PHE A  30      -4.825  23.771  -2.243  1.00  1.17           C  
ATOM    469  CZ  PHE A  30      -5.754  24.318  -1.383  1.00  1.17           C  
ATOM    470  H   PHE A  30      -4.997  19.801   0.443  1.00  1.17           H  
ATOM    471  HA  PHE A  30      -2.910  20.222  -1.656  1.00  1.17           H  
ATOM    472 1HB  PHE A  30      -3.079  21.383   1.148  1.00  1.17           H  
ATOM    473 2HB  PHE A  30      -1.920  21.826  -0.094  1.00  1.17           H  
ATOM    474  HD1 PHE A  30      -4.837  22.752   1.460  1.00  1.17           H  
ATOM    475  HD2 PHE A  30      -3.164  22.434  -2.469  1.00  1.17           H  
ATOM    476  HE1 PHE A  30      -6.497  24.387   0.623  1.00  1.17           H  
ATOM    477  HE2 PHE A  30      -4.820  24.050  -3.298  1.00  1.17           H  
ATOM    478  HZ  PHE A  30      -6.491  25.030  -1.750  1.00  1.17           H  
ATOM    479  N   HIS A  31      -2.724  18.226   0.899  1.00  1.12           N  
ATOM    480  CA  HIS A  31      -1.910  17.230   1.614  1.00  1.12           C  
ATOM    481  C   HIS A  31      -2.590  15.862   1.734  1.00  1.12           C  
ATOM    482  O   HIS A  31      -3.821  15.756   1.787  1.00  1.12           O  
ATOM    483  CB  HIS A  31      -1.584  17.699   3.042  1.00  1.12           C  
ATOM    484  CG  HIS A  31      -0.782  18.967   3.142  1.00  1.12           C  
ATOM    485  ND1 HIS A  31      -1.344  20.205   2.974  1.00  1.12           N  
ATOM    486  CD2 HIS A  31       0.520  19.187   3.422  1.00  1.12           C  
ATOM    487  CE1 HIS A  31      -0.418  21.132   3.113  1.00  1.12           C  
ATOM    488  NE2 HIS A  31       0.720  20.541   3.383  1.00  1.12           N  
ATOM    489  H   HIS A  31      -3.706  18.289   1.110  1.00  1.12           H  
ATOM    490  HA  HIS A  31      -0.972  17.078   1.086  1.00  1.12           H  
ATOM    491 1HB  HIS A  31      -2.513  17.839   3.595  1.00  1.12           H  
ATOM    492 2HB  HIS A  31      -1.023  16.908   3.553  1.00  1.12           H  
ATOM    493  HD2 HIS A  31       1.267  18.431   3.632  1.00  1.12           H  
ATOM    494  HE1 HIS A  31      -0.578  22.207   3.024  1.00  1.12           H  
ATOM    495  HE2 HIS A  31       1.593  21.019   3.539  1.00  1.12           H  
ATOM    496  N   GLN A  32      -1.767  14.821   1.824  1.00  1.08           N  
ATOM    497  CA  GLN A  32      -2.221  13.474   2.136  1.00  1.08           C  
ATOM    498  C   GLN A  32      -1.992  13.337   3.633  1.00  1.08           C  
ATOM    499  O   GLN A  32      -0.939  13.739   4.139  1.00  1.08           O  
ATOM    500  CB  GLN A  32      -1.414  12.436   1.351  1.00  1.08           C  
ATOM    501  CG  GLN A  32      -1.565  12.589  -0.155  1.00  1.08           C  
ATOM    502  CD  GLN A  32      -0.651  11.688  -0.992  1.00  1.08           C  
ATOM    503  OE1 GLN A  32       0.392  11.210  -0.539  1.00  1.08           O  
ATOM    504  NE2 GLN A  32      -1.040  11.479  -2.244  1.00  1.08           N  
ATOM    505  H   GLN A  32      -0.772  14.984   1.731  1.00  1.08           H  
ATOM    506  HA  GLN A  32      -3.285  13.371   1.925  1.00  1.08           H  
ATOM    507 1HB  GLN A  32      -0.356  12.525   1.604  1.00  1.08           H  
ATOM    508 2HB  GLN A  32      -1.743  11.431   1.625  1.00  1.08           H  
ATOM    509 1HG  GLN A  32      -2.598  12.377  -0.429  1.00  1.08           H  
ATOM    510 2HG  GLN A  32      -1.322  13.613  -0.393  1.00  1.08           H  
ATOM    511 1HE2 GLN A  32      -0.484  10.911  -2.854  1.00  1.08           H  
ATOM    512 2HE2 GLN A  32      -1.887  11.885  -2.579  1.00  1.08           H  
ATOM    513  N   VAL A  33      -2.959  12.803   4.354  1.00  1.06           N  
ATOM    514  CA  VAL A  33      -2.818  12.712   5.793  1.00  1.06           C  
ATOM    515  C   VAL A  33      -2.981  11.294   6.315  1.00  1.06           C  
ATOM    516  O   VAL A  33      -3.943  10.604   5.982  1.00  1.06           O  
ATOM    517  CB  VAL A  33      -3.864  13.632   6.449  1.00  1.06           C  
ATOM    518  CG1 VAL A  33      -3.732  13.550   7.896  1.00  1.06           C  
ATOM    519  CG2 VAL A  33      -3.680  15.062   5.950  1.00  1.06           C  
ATOM    520  H   VAL A  33      -3.826  12.495   3.929  1.00  1.06           H  
ATOM    521  HA  VAL A  33      -1.828  13.064   6.071  1.00  1.06           H  
ATOM    522  HB  VAL A  33      -4.864  13.288   6.190  1.00  1.06           H  
ATOM    523 1HG1 VAL A  33      -4.471  14.190   8.370  1.00  1.06           H  
ATOM    524 2HG1 VAL A  33      -3.877  12.531   8.221  1.00  1.06           H  
ATOM    525 3HG1 VAL A  33      -2.731  13.879   8.158  1.00  1.06           H  
ATOM    526 1HG2 VAL A  33      -4.421  15.710   6.418  1.00  1.06           H  
ATOM    527 2HG2 VAL A  33      -2.686  15.402   6.203  1.00  1.06           H  
ATOM    528 3HG2 VAL A  33      -3.808  15.100   4.869  1.00  1.06           H  
ATOM    529  N   VAL A  34      -2.059  10.853   7.159  1.00  1.06           N  
ATOM    530  CA  VAL A  34      -2.205   9.516   7.709  1.00  1.06           C  
ATOM    531  C   VAL A  34      -2.414   9.653   9.206  1.00  1.06           C  
ATOM    532  O   VAL A  34      -1.766  10.472   9.863  1.00  1.06           O  
ATOM    533  CB  VAL A  34      -0.981   8.664   7.438  1.00  1.06           C  
ATOM    534  CG1 VAL A  34       0.093   9.254   8.106  1.00  1.06           C  
ATOM    535  CG2 VAL A  34      -1.203   7.283   7.860  1.00  1.06           C  
ATOM    536  H   VAL A  34      -1.268  11.451   7.406  1.00  1.06           H  
ATOM    537  HA  VAL A  34      -3.068   9.040   7.268  1.00  1.06           H  
ATOM    538  HB  VAL A  34      -0.757   8.675   6.380  1.00  1.06           H  
ATOM    539 1HG1 VAL A  34       0.997   8.715   7.947  1.00  1.06           H  
ATOM    540 2HG1 VAL A  34       0.164  10.248   7.698  1.00  1.06           H  
ATOM    541 3HG1 VAL A  34      -0.116   9.287   9.175  1.00  1.06           H  
ATOM    542 1HG2 VAL A  34      -0.311   6.711   7.664  1.00  1.06           H  
ATOM    543 2HG2 VAL A  34      -1.426   7.267   8.897  1.00  1.06           H  
ATOM    544 3HG2 VAL A  34      -2.034   6.858   7.315  1.00  1.06           H  
ATOM    545  N   ILE A  35      -3.340   8.871   9.735  1.00  1.06           N  
ATOM    546  CA  ILE A  35      -3.706   8.969  11.131  1.00  1.06           C  
ATOM    547  C   ILE A  35      -3.466   7.704  11.957  1.00  1.06           C  
ATOM    548  O   ILE A  35      -3.911   6.605  11.609  1.00  1.06           O  
ATOM    549  CB  ILE A  35      -5.184   9.383  11.227  1.00  1.06           C  
ATOM    550  CG1 ILE A  35      -5.414  10.712  10.453  1.00  1.06           C  
ATOM    551  CG2 ILE A  35      -5.573   9.542  12.672  1.00  1.06           C  
ATOM    552  CD1 ILE A  35      -5.890  10.520   8.995  1.00  1.06           C  
ATOM    553  H   ILE A  35      -3.812   8.209   9.128  1.00  1.06           H  
ATOM    554  HA  ILE A  35      -3.109   9.762  11.580  1.00  1.06           H  
ATOM    555  HB  ILE A  35      -5.809   8.621  10.760  1.00  1.06           H  
ATOM    556 1HG1 ILE A  35      -6.157  11.303  10.983  1.00  1.06           H  
ATOM    557 2HG1 ILE A  35      -4.486  11.264  10.437  1.00  1.06           H  
ATOM    558 1HG2 ILE A  35      -6.618   9.834  12.737  1.00  1.06           H  
ATOM    559 2HG2 ILE A  35      -5.429   8.599  13.195  1.00  1.06           H  
ATOM    560 3HG2 ILE A  35      -4.951  10.302  13.129  1.00  1.06           H  
ATOM    561 1HD1 ILE A  35      -6.024  11.491   8.529  1.00  1.06           H  
ATOM    562 2HD1 ILE A  35      -5.163   9.949   8.424  1.00  1.06           H  
ATOM    563 3HD1 ILE A  35      -6.838   9.984   8.988  1.00  1.06           H  
ATOM    564  N   ALA A  36      -2.720   7.891  13.046  1.00  1.06           N  
ATOM    565  CA  ALA A  36      -2.351   6.896  14.047  1.00  1.06           C  
ATOM    566  C   ALA A  36      -3.234   7.055  15.263  1.00  1.06           C  
ATOM    567  O   ALA A  36      -4.064   7.962  15.321  1.00  1.06           O  
ATOM    568  CB  ALA A  36      -0.894   7.045  14.459  1.00  1.06           C  
ATOM    569  H   ALA A  36      -2.378   8.831  13.219  1.00  1.06           H  
ATOM    570  HA  ALA A  36      -2.524   5.905  13.633  1.00  1.06           H  
ATOM    571 1HB  ALA A  36      -0.636   6.292  15.201  1.00  1.06           H  
ATOM    572 2HB  ALA A  36      -0.249   6.940  13.617  1.00  1.06           H  
ATOM    573 3HB  ALA A  36      -0.749   8.029  14.883  1.00  1.06           H  
ATOM    574  N   SER A  37      -3.032   6.206  16.264  1.00  1.03           N  
ATOM    575  CA  SER A  37      -3.822   6.287  17.487  1.00  1.03           C  
ATOM    576  C   SER A  37      -3.752   7.673  18.150  1.00  1.03           C  
ATOM    577  O   SER A  37      -4.754   8.156  18.687  1.00  1.03           O  
ATOM    578  CB  SER A  37      -3.337   5.244  18.467  1.00  1.03           C  
ATOM    579  OG  SER A  37      -3.575   3.949  17.984  1.00  1.03           O  
ATOM    580  H   SER A  37      -2.337   5.478  16.173  1.00  1.03           H  
ATOM    581  HA  SER A  37      -4.863   6.080  17.234  1.00  1.03           H  
ATOM    582 1HB  SER A  37      -2.270   5.382  18.649  1.00  1.03           H  
ATOM    583 2HB  SER A  37      -3.849   5.380  19.418  1.00  1.03           H  
ATOM    584  HG  SER A  37      -3.288   3.349  18.680  1.00  1.03           H  
ATOM    585  N   ASP A  38      -2.585   8.320  18.129  1.00  0.99           N  
ATOM    586  CA  ASP A  38      -2.477   9.638  18.753  1.00  0.99           C  
ATOM    587  C   ASP A  38      -1.690  10.675  17.942  1.00  0.99           C  
ATOM    588  O   ASP A  38      -1.438  11.786  18.423  1.00  0.99           O  
ATOM    589  CB  ASP A  38      -1.857   9.480  20.146  1.00  0.99           C  
ATOM    590  CG  ASP A  38      -0.421   8.882  20.142  1.00  0.99           C  
ATOM    591  OD1 ASP A  38       0.126   8.620  19.083  1.00  0.99           O  
ATOM    592  OD2 ASP A  38       0.107   8.685  21.209  1.00  0.99           O  
ATOM    593  H   ASP A  38      -1.786   7.891  17.690  1.00  0.99           H  
ATOM    594  HA  ASP A  38      -3.483  10.031  18.883  1.00  0.99           H  
ATOM    595 1HB  ASP A  38      -1.822  10.454  20.634  1.00  0.99           H  
ATOM    596 2HB  ASP A  38      -2.500   8.838  20.753  1.00  0.99           H  
ATOM    597  N   ARG A  39      -1.341  10.333  16.704  1.00  0.95           N  
ATOM    598  CA  ARG A  39      -0.556  11.211  15.830  1.00  0.95           C  
ATOM    599  C   ARG A  39      -1.070  11.286  14.402  1.00  0.95           C  
ATOM    600  O   ARG A  39      -1.558  10.311  13.833  1.00  0.95           O  
ATOM    601  CB  ARG A  39       0.898  10.761  15.797  1.00  0.95           C  
ATOM    602  CG  ARG A  39       1.665  10.971  17.072  1.00  0.95           C  
ATOM    603  CD  ARG A  39       2.974  10.365  16.999  1.00  0.95           C  
ATOM    604  NE  ARG A  39       3.833  10.722  18.117  1.00  0.95           N  
ATOM    605  CZ  ARG A  39       3.804  10.175  19.351  1.00  0.95           C  
ATOM    606  NH1 ARG A  39       2.908   9.263  19.696  1.00  0.95           N  
ATOM    607  NH2 ARG A  39       4.694  10.572  20.245  1.00  0.95           N  
ATOM    608  H   ARG A  39      -1.611   9.422  16.375  1.00  0.95           H  
ATOM    609  HA  ARG A  39      -0.587  12.219  16.246  1.00  0.95           H  
ATOM    610 1HB  ARG A  39       0.948   9.702  15.561  1.00  0.95           H  
ATOM    611 2HB  ARG A  39       1.422  11.298  15.004  1.00  0.95           H  
ATOM    612 1HG  ARG A  39       1.763  12.025  17.246  1.00  0.95           H  
ATOM    613 2HG  ARG A  39       1.142  10.519  17.904  1.00  0.95           H  
ATOM    614 1HD  ARG A  39       2.842   9.286  17.009  1.00  0.95           H  
ATOM    615 2HD  ARG A  39       3.465  10.662  16.077  1.00  0.95           H  
ATOM    616  HE  ARG A  39       4.547  11.416  17.942  1.00  0.95           H  
ATOM    617 1HH1 ARG A  39       2.155   8.952  19.064  1.00  0.95           H  
ATOM    618 2HH1 ARG A  39       2.900   8.888  20.634  1.00  0.95           H  
ATOM    619 1HH2 ARG A  39       5.383  11.270  20.000  1.00  0.95           H  
ATOM    620 2HH2 ARG A  39       4.680  10.176  21.174  1.00  0.95           H  
ATOM    621  N   VAL A  40      -0.902  12.444  13.801  1.00  0.92           N  
ATOM    622  CA  VAL A  40      -1.263  12.652  12.415  1.00  0.92           C  
ATOM    623  C   VAL A  40      -0.063  13.109  11.601  1.00  0.92           C  
ATOM    624  O   VAL A  40       0.640  14.038  12.001  1.00  0.92           O  
ATOM    625  CB  VAL A  40      -2.373  13.692  12.342  1.00  0.92           C  
ATOM    626  CG1 VAL A  40      -2.705  13.958  10.941  1.00  0.92           C  
ATOM    627  CG2 VAL A  40      -3.588  13.204  13.106  1.00  0.92           C  
ATOM    628  H   VAL A  40      -0.525  13.230  14.329  1.00  0.92           H  
ATOM    629  HA  VAL A  40      -1.629  11.715  11.999  1.00  0.92           H  
ATOM    630  HB  VAL A  40      -2.026  14.591  12.779  1.00  0.92           H  
ATOM    631 1HG1 VAL A  40      -3.489  14.709  10.879  1.00  0.92           H  
ATOM    632 2HG1 VAL A  40      -1.821  14.317  10.421  1.00  0.92           H  
ATOM    633 3HG1 VAL A  40      -3.038  13.034  10.499  1.00  0.92           H  
ATOM    634 1HG2 VAL A  40      -4.373  13.955  13.061  1.00  0.92           H  
ATOM    635 2HG2 VAL A  40      -3.935  12.285  12.661  1.00  0.92           H  
ATOM    636 3HG2 VAL A  40      -3.319  13.029  14.139  1.00  0.92           H  
ATOM    637  N   VAL A  41       0.192  12.457  10.466  1.00  0.91           N  
ATOM    638  CA  VAL A  41       1.344  12.863   9.668  1.00  0.91           C  
ATOM    639  C   VAL A  41       0.826  13.448   8.364  1.00  0.91           C  
ATOM    640  O   VAL A  41       0.054  12.807   7.646  1.00  0.91           O  
ATOM    641  CB  VAL A  41       2.269  11.678   9.334  1.00  0.91           C  
ATOM    642  CG1 VAL A  41       3.502  12.183   8.557  1.00  0.91           C  
ATOM    643  CG2 VAL A  41       2.551  10.849  10.589  1.00  0.91           C  
ATOM    644  H   VAL A  41      -0.419  11.697  10.170  1.00  0.91           H  
ATOM    645  HA  VAL A  41       1.911  13.622  10.196  1.00  0.91           H  
ATOM    646  HB  VAL A  41       1.806  11.080   8.661  1.00  0.91           H  
ATOM    647 1HG1 VAL A  41       4.125  11.336   8.271  1.00  0.91           H  
ATOM    648 2HG1 VAL A  41       3.175  12.709   7.659  1.00  0.91           H  
ATOM    649 3HG1 VAL A  41       4.079  12.862   9.170  1.00  0.91           H  
ATOM    650 1HG2 VAL A  41       3.166  10.000  10.308  1.00  0.91           H  
ATOM    651 2HG2 VAL A  41       3.045  11.408  11.334  1.00  0.91           H  
ATOM    652 3HG2 VAL A  41       1.605  10.490  10.997  1.00  0.91           H  
ATOM    653  N   CYS A  42       1.228  14.674   8.074  1.00  0.94           N  
ATOM    654  CA  CYS A  42       0.764  15.360   6.881  1.00  0.94           C  
ATOM    655  C   CYS A  42       1.868  15.528   5.837  1.00  0.94           C  
ATOM    656  O   CYS A  42       2.923  16.117   6.111  1.00  0.94           O  
ATOM    657  CB  CYS A  42       0.216  16.711   7.283  1.00  0.94           C  
ATOM    658  SG  CYS A  42      -1.171  16.612   8.428  1.00  0.94           S  
ATOM    659  H   CYS A  42       1.856  15.148   8.718  1.00  0.94           H  
ATOM    660  HA  CYS A  42      -0.040  14.778   6.433  1.00  0.94           H  
ATOM    661 1HB  CYS A  42       1.008  17.274   7.768  1.00  0.94           H  
ATOM    662 2HB  CYS A  42      -0.107  17.250   6.392  1.00  0.94           H  
ATOM    663  HG  CYS A  42      -0.459  16.199   9.481  1.00  0.94           H  
ATOM    664  N   LEU A  43       1.620  14.970   4.648  1.00  0.99           N  
ATOM    665  CA  LEU A  43       2.571  14.984   3.539  1.00  0.99           C  
ATOM    666  C   LEU A  43       1.992  15.799   2.350  1.00  0.99           C  
ATOM    667  O   LEU A  43       0.913  15.472   1.869  1.00  0.99           O  
ATOM    668  CB  LEU A  43       2.812  13.537   3.096  1.00  0.99           C  
ATOM    669  CG  LEU A  43       3.809  13.309   1.964  1.00  0.99           C  
ATOM    670  CD1 LEU A  43       5.197  13.693   2.461  1.00  0.99           C  
ATOM    671  CD2 LEU A  43       3.760  11.834   1.540  1.00  0.99           C  
ATOM    672  H   LEU A  43       0.723  14.502   4.507  1.00  0.99           H  
ATOM    673  HA  LEU A  43       3.513  15.376   3.898  1.00  0.99           H  
ATOM    674 1HB  LEU A  43       3.164  12.967   3.959  1.00  0.99           H  
ATOM    675 2HB  LEU A  43       1.856  13.114   2.784  1.00  0.99           H  
ATOM    676  HG  LEU A  43       3.561  13.946   1.105  1.00  0.99           H  
ATOM    677 1HD1 LEU A  43       5.925  13.521   1.687  1.00  0.99           H  
ATOM    678 2HD1 LEU A  43       5.228  14.721   2.760  1.00  0.99           H  
ATOM    679 3HD1 LEU A  43       5.428  13.089   3.306  1.00  0.99           H  
ATOM    680 1HD2 LEU A  43       4.473  11.662   0.735  1.00  0.99           H  
ATOM    681 2HD2 LEU A  43       4.013  11.200   2.388  1.00  0.99           H  
ATOM    682 3HD2 LEU A  43       2.752  11.588   1.191  1.00  0.99           H  
ATOM    683  N   PRO A  44       2.644  16.849   1.848  1.00  1.07           N  
ATOM    684  CA  PRO A  44       2.200  17.670   0.736  1.00  1.07           C  
ATOM    685  C   PRO A  44       1.979  16.892  -0.548  1.00  1.07           C  
ATOM    686  O   PRO A  44       2.728  15.969  -0.862  1.00  1.07           O  
ATOM    687  CB  PRO A  44       3.378  18.625   0.577  1.00  1.07           C  
ATOM    688  CG  PRO A  44       4.007  18.679   1.904  1.00  1.07           C  
ATOM    689  CD  PRO A  44       3.855  17.312   2.449  1.00  1.07           C  
ATOM    690  HA  PRO A  44       1.289  18.217   1.000  1.00  1.07           H  
ATOM    691 1HB  PRO A  44       4.050  18.267  -0.209  1.00  1.07           H  
ATOM    692 2HB  PRO A  44       3.031  19.584   0.266  1.00  1.07           H  
ATOM    693 1HG  PRO A  44       5.069  18.955   1.818  1.00  1.07           H  
ATOM    694 2HG  PRO A  44       3.527  19.448   2.519  1.00  1.07           H  
ATOM    695 1HD  PRO A  44       4.664  16.701   2.117  1.00  1.07           H  
ATOM    696 2HD  PRO A  44       3.783  17.400   3.534  1.00  1.07           H  
ATOM    697  N   ARG A  45       0.969  17.307  -1.310  1.00  1.16           N  
ATOM    698  CA  ARG A  45       0.692  16.736  -2.626  1.00  1.16           C  
ATOM    699  C   ARG A  45       1.481  17.452  -3.726  1.00  1.16           C  
ATOM    700  O   ARG A  45       1.829  16.851  -4.743  1.00  1.16           O  
ATOM    701  CB  ARG A  45      -0.797  16.821  -2.956  1.00  1.16           C  
ATOM    702  CG  ARG A  45      -1.698  15.929  -2.126  1.00  1.16           C  
ATOM    703  CD  ARG A  45      -3.170  16.132  -2.413  1.00  1.16           C  
ATOM    704  NE  ARG A  45      -3.527  15.742  -3.780  1.00  1.16           N  
ATOM    705  CZ  ARG A  45      -4.770  15.827  -4.330  1.00  1.16           C  
ATOM    706  NH1 ARG A  45      -5.801  16.261  -3.635  1.00  1.16           N  
ATOM    707  NH2 ARG A  45      -4.956  15.456  -5.590  1.00  1.16           N  
ATOM    708  H   ARG A  45       0.354  18.036  -0.956  1.00  1.16           H  
ATOM    709  HA  ARG A  45       0.985  15.686  -2.616  1.00  1.16           H  
ATOM    710 1HB  ARG A  45      -1.137  17.849  -2.818  1.00  1.16           H  
ATOM    711 2HB  ARG A  45      -0.949  16.569  -4.004  1.00  1.16           H  
ATOM    712 1HG  ARG A  45      -1.455  14.894  -2.349  1.00  1.16           H  
ATOM    713 2HG  ARG A  45      -1.522  16.121  -1.080  1.00  1.16           H  
ATOM    714 1HD  ARG A  45      -3.764  15.537  -1.716  1.00  1.16           H  
ATOM    715 2HD  ARG A  45      -3.424  17.186  -2.283  1.00  1.16           H  
ATOM    716  HE  ARG A  45      -2.786  15.402  -4.371  1.00  1.16           H  
ATOM    717 1HH1 ARG A  45      -5.714  16.543  -2.648  1.00  1.16           H  
ATOM    718 2HH1 ARG A  45      -6.709  16.321  -4.079  1.00  1.16           H  
ATOM    719 1HH2 ARG A  45      -4.183  15.124  -6.142  1.00  1.16           H  
ATOM    720 2HH2 ARG A  45      -5.888  15.502  -5.996  1.00  1.16           H  
ATOM    721  N   THR A  46       1.739  18.746  -3.524  1.00  1.23           N  
ATOM    722  CA  THR A  46       2.419  19.577  -4.521  1.00  1.23           C  
ATOM    723  C   THR A  46       3.544  20.398  -3.911  1.00  1.23           C  
ATOM    724  O   THR A  46       3.607  20.568  -2.693  1.00  1.23           O  
ATOM    725  CB  THR A  46       1.437  20.568  -5.193  1.00  1.23           C  
ATOM    726  OG1 THR A  46       0.968  21.546  -4.211  1.00  1.23           O  
ATOM    727  CG2 THR A  46       0.247  19.829  -5.762  1.00  1.23           C  
ATOM    728  H   THR A  46       1.435  19.159  -2.658  1.00  1.23           H  
ATOM    729  HA  THR A  46       2.849  18.927  -5.285  1.00  1.23           H  
ATOM    730  HB  THR A  46       1.946  21.089  -6.001  1.00  1.23           H  
ATOM    731  HG1 THR A  46       0.248  22.132  -4.600  1.00  1.23           H  
ATOM    732 1HG2 THR A  46      -0.410  20.539  -6.238  1.00  1.23           H  
ATOM    733 2HG2 THR A  46       0.588  19.105  -6.501  1.00  1.23           H  
ATOM    734 3HG2 THR A  46      -0.289  19.316  -4.971  1.00  1.23           H  
ATOM    735  N   ALA A  47       4.396  20.969  -4.769  1.00  1.28           N  
ATOM    736  CA  ALA A  47       5.451  21.864  -4.301  1.00  1.28           C  
ATOM    737  C   ALA A  47       4.861  23.074  -3.583  1.00  1.28           C  
ATOM    738  O   ALA A  47       5.421  23.564  -2.601  1.00  1.28           O  
ATOM    739  CB  ALA A  47       6.302  22.328  -5.468  1.00  1.28           C  
ATOM    740  H   ALA A  47       4.306  20.777  -5.756  1.00  1.28           H  
ATOM    741  HA  ALA A  47       6.076  21.316  -3.595  1.00  1.28           H  
ATOM    742 1HB  ALA A  47       7.096  22.977  -5.101  1.00  1.28           H  
ATOM    743 2HB  ALA A  47       6.741  21.463  -5.965  1.00  1.28           H  
ATOM    744 3HB  ALA A  47       5.682  22.877  -6.173  1.00  1.28           H  
ATOM    745  N   ALA A  48       3.729  23.571  -4.084  1.00  1.29           N  
ATOM    746  CA  ALA A  48       3.084  24.709  -3.453  1.00  1.29           C  
ATOM    747  C   ALA A  48       2.648  24.334  -2.049  1.00  1.29           C  
ATOM    748  O   ALA A  48       2.805  25.106  -1.105  1.00  1.29           O  
ATOM    749  CB  ALA A  48       1.893  25.163  -4.266  1.00  1.29           C  
ATOM    750  H   ALA A  48       3.304  23.140  -4.891  1.00  1.29           H  
ATOM    751  HA  ALA A  48       3.808  25.521  -3.384  1.00  1.29           H  
ATOM    752 1HB  ALA A  48       1.424  26.019  -3.787  1.00  1.29           H  
ATOM    753 2HB  ALA A  48       2.213  25.439  -5.268  1.00  1.29           H  
ATOM    754 3HB  ALA A  48       1.176  24.352  -4.330  1.00  1.29           H  
ATOM    755  N   ALA A  49       2.115  23.123  -1.888  1.00  1.27           N  
ATOM    756  CA  ALA A  49       1.717  22.692  -0.558  1.00  1.27           C  
ATOM    757  C   ALA A  49       2.948  22.603   0.345  1.00  1.27           C  
ATOM    758  O   ALA A  49       2.911  23.034   1.501  1.00  1.27           O  
ATOM    759  CB  ALA A  49       0.990  21.364  -0.637  1.00  1.27           C  
ATOM    760  H   ALA A  49       1.967  22.508  -2.689  1.00  1.27           H  
ATOM    761  HA  ALA A  49       1.043  23.436  -0.139  1.00  1.27           H  
ATOM    762 1HB  ALA A  49       0.678  21.045   0.353  1.00  1.27           H  
ATOM    763 2HB  ALA A  49       0.114  21.473  -1.275  1.00  1.27           H  
ATOM    764 3HB  ALA A  49       1.638  20.624  -1.067  1.00  1.27           H  
ATOM    765  N   ALA A  50       4.061  22.103  -0.205  1.00  1.23           N  
ATOM    766  CA  ALA A  50       5.295  21.948   0.556  1.00  1.23           C  
ATOM    767  C   ALA A  50       5.782  23.279   1.084  1.00  1.23           C  
ATOM    768  O   ALA A  50       6.221  23.384   2.230  1.00  1.23           O  
ATOM    769  CB  ALA A  50       6.357  21.329  -0.323  1.00  1.23           C  
ATOM    770  H   ALA A  50       4.029  21.774  -1.171  1.00  1.23           H  
ATOM    771  HA  ALA A  50       5.095  21.301   1.405  1.00  1.23           H  
ATOM    772 1HB  ALA A  50       7.257  21.199   0.236  1.00  1.23           H  
ATOM    773 2HB  ALA A  50       5.997  20.382  -0.674  1.00  1.23           H  
ATOM    774 3HB  ALA A  50       6.557  21.971  -1.162  1.00  1.23           H  
ATOM    775  N   ALA A  51       5.643  24.310   0.256  1.00  1.18           N  
ATOM    776  CA  ALA A  51       6.019  25.677   0.583  1.00  1.18           C  
ATOM    777  C   ALA A  51       5.228  26.227   1.769  1.00  1.18           C  
ATOM    778  O   ALA A  51       5.685  27.139   2.462  1.00  1.18           O  
ATOM    779  CB  ALA A  51       5.813  26.571  -0.627  1.00  1.18           C  
ATOM    780  H   ALA A  51       5.286  24.124  -0.683  1.00  1.18           H  
ATOM    781  HA  ALA A  51       7.074  25.677   0.850  1.00  1.18           H  
ATOM    782 1HB  ALA A  51       6.129  27.584  -0.388  1.00  1.18           H  
ATOM    783 2HB  ALA A  51       6.399  26.190  -1.463  1.00  1.18           H  
ATOM    784 3HB  ALA A  51       4.765  26.577  -0.897  1.00  1.18           H  
ATOM    785  N   ARG A  52       4.011  25.716   1.960  1.00  1.11           N  
ATOM    786  CA  ARG A  52       3.106  26.177   2.993  1.00  1.11           C  
ATOM    787  C   ARG A  52       3.222  25.370   4.276  1.00  1.11           C  
ATOM    788  O   ARG A  52       2.994  25.897   5.367  1.00  1.11           O  
ATOM    789  CB  ARG A  52       1.677  26.098   2.480  1.00  1.11           C  
ATOM    790  CG  ARG A  52       1.352  27.060   1.343  1.00  1.11           C  
ATOM    791  CD  ARG A  52      -0.006  26.806   0.737  1.00  1.11           C  
ATOM    792  NE  ARG A  52      -1.102  27.030   1.685  1.00  1.11           N  
ATOM    793  CZ  ARG A  52      -2.419  26.893   1.396  1.00  1.11           C  
ATOM    794  NH1 ARG A  52      -2.808  26.549   0.185  1.00  1.11           N  
ATOM    795  NH2 ARG A  52      -3.318  27.117   2.332  1.00  1.11           N  
ATOM    796  H   ARG A  52       3.699  24.940   1.383  1.00  1.11           H  
ATOM    797  HA  ARG A  52       3.343  27.216   3.214  1.00  1.11           H  
ATOM    798 1HB  ARG A  52       1.481  25.091   2.119  1.00  1.11           H  
ATOM    799 2HB  ARG A  52       0.983  26.295   3.297  1.00  1.11           H  
ATOM    800 1HG  ARG A  52       1.377  28.082   1.714  1.00  1.11           H  
ATOM    801 2HG  ARG A  52       2.099  26.945   0.556  1.00  1.11           H  
ATOM    802 1HD  ARG A  52      -0.149  27.472  -0.113  1.00  1.11           H  
ATOM    803 2HD  ARG A  52      -0.054  25.772   0.395  1.00  1.11           H  
ATOM    804  HE  ARG A  52      -0.859  27.301   2.631  1.00  1.11           H  
ATOM    805 1HH1 ARG A  52      -2.129  26.376  -0.543  1.00  1.11           H  
ATOM    806 2HH1 ARG A  52      -3.801  26.466  -0.015  1.00  1.11           H  
ATOM    807 1HH2 ARG A  52      -3.027  27.375   3.282  1.00  1.11           H  
ATOM    808 2HH2 ARG A  52      -4.319  27.040   2.118  1.00  1.11           H  
ATOM    809  N   LEU A  53       3.618  24.104   4.172  1.00  1.05           N  
ATOM    810  CA  LEU A  53       3.704  23.260   5.361  1.00  1.05           C  
ATOM    811  C   LEU A  53       4.480  23.860   6.555  1.00  1.05           C  
ATOM    812  O   LEU A  53       3.939  23.824   7.660  1.00  1.05           O  
ATOM    813  CB  LEU A  53       4.237  21.867   4.992  1.00  1.05           C  
ATOM    814  CG  LEU A  53       4.301  20.827   6.132  1.00  1.05           C  
ATOM    815  CD1 LEU A  53       4.092  19.458   5.551  1.00  1.05           C  
ATOM    816  CD2 LEU A  53       5.689  20.886   6.814  1.00  1.05           C  
ATOM    817  H   LEU A  53       3.795  23.712   3.244  1.00  1.05           H  
ATOM    818  HA  LEU A  53       2.680  23.103   5.702  1.00  1.05           H  
ATOM    819 1HB  LEU A  53       3.592  21.461   4.215  1.00  1.05           H  
ATOM    820 2HB  LEU A  53       5.229  21.956   4.565  1.00  1.05           H  
ATOM    821  HG  LEU A  53       3.518  21.025   6.860  1.00  1.05           H  
ATOM    822 1HD1 LEU A  53       4.121  18.733   6.338  1.00  1.05           H  
ATOM    823 2HD1 LEU A  53       3.123  19.413   5.067  1.00  1.05           H  
ATOM    824 3HD1 LEU A  53       4.876  19.247   4.824  1.00  1.05           H  
ATOM    825 1HD2 LEU A  53       5.766  20.148   7.596  1.00  1.05           H  
ATOM    826 2HD2 LEU A  53       6.462  20.685   6.071  1.00  1.05           H  
ATOM    827 3HD2 LEU A  53       5.855  21.864   7.244  1.00  1.05           H  
ATOM    828  N   PRO A  54       5.707  24.433   6.424  1.00  0.99           N  
ATOM    829  CA  PRO A  54       6.423  25.023   7.544  1.00  0.99           C  
ATOM    830  C   PRO A  54       5.741  26.278   8.082  1.00  0.99           C  
ATOM    831  O   PRO A  54       5.981  26.693   9.221  1.00  0.99           O  
ATOM    832  CB  PRO A  54       7.801  25.327   6.949  1.00  0.99           C  
ATOM    833  CG  PRO A  54       7.569  25.457   5.462  1.00  0.99           C  
ATOM    834  CD  PRO A  54       6.475  24.468   5.146  1.00  0.99           C  
ATOM    835  HA  PRO A  54       6.516  24.267   8.338  1.00  0.99           H  
ATOM    836 1HB  PRO A  54       8.203  26.246   7.397  1.00  0.99           H  
ATOM    837 2HB  PRO A  54       8.500  24.513   7.211  1.00  0.99           H  
ATOM    838 1HG  PRO A  54       7.277  26.490   5.207  1.00  0.99           H  
ATOM    839 2HG  PRO A  54       8.496  25.248   4.911  1.00  0.99           H  
ATOM    840 1HD  PRO A  54       5.944  24.893   4.323  1.00  0.99           H  
ATOM    841 2HD  PRO A  54       6.899  23.488   4.907  1.00  0.99           H  
ATOM    842  N   ARG A  55       4.874  26.900   7.279  1.00  0.94           N  
ATOM    843  CA  ARG A  55       4.208  28.094   7.745  1.00  0.94           C  
ATOM    844  C   ARG A  55       3.078  27.614   8.614  1.00  0.94           C  
ATOM    845  O   ARG A  55       2.840  28.146   9.696  1.00  0.94           O  
ATOM    846  CB  ARG A  55       3.667  28.916   6.588  1.00  0.94           C  
ATOM    847  CG  ARG A  55       4.728  29.540   5.694  1.00  0.94           C  
ATOM    848  CD  ARG A  55       4.122  30.294   4.556  1.00  0.94           C  
ATOM    849  NE  ARG A  55       5.135  30.881   3.688  1.00  0.94           N  
ATOM    850  CZ  ARG A  55       4.876  31.579   2.562  1.00  0.94           C  
ATOM    851  NH1 ARG A  55       3.633  31.779   2.179  1.00  0.94           N  
ATOM    852  NH2 ARG A  55       5.873  32.066   1.843  1.00  0.94           N  
ATOM    853  H   ARG A  55       4.633  26.542   6.361  1.00  0.94           H  
ATOM    854  HA  ARG A  55       4.896  28.697   8.335  1.00  0.94           H  
ATOM    855 1HB  ARG A  55       3.030  28.302   5.962  1.00  0.94           H  
ATOM    856 2HB  ARG A  55       3.051  29.725   6.979  1.00  0.94           H  
ATOM    857 1HG  ARG A  55       5.347  30.219   6.278  1.00  0.94           H  
ATOM    858 2HG  ARG A  55       5.351  28.742   5.275  1.00  0.94           H  
ATOM    859 1HD  ARG A  55       3.514  29.617   3.957  1.00  0.94           H  
ATOM    860 2HD  ARG A  55       3.496  31.096   4.943  1.00  0.94           H  
ATOM    861  HE  ARG A  55       6.105  30.749   3.944  1.00  0.94           H  
ATOM    862 1HH1 ARG A  55       2.872  31.406   2.727  1.00  0.94           H  
ATOM    863 2HH1 ARG A  55       3.442  32.302   1.337  1.00  0.94           H  
ATOM    864 1HH2 ARG A  55       6.828  31.911   2.136  1.00  0.94           H  
ATOM    865 2HH2 ARG A  55       5.681  32.589   1.002  1.00  0.94           H  
ATOM    866  N   ARG A  56       2.412  26.557   8.145  1.00  0.88           N  
ATOM    867  CA  ARG A  56       1.323  25.945   8.876  1.00  0.88           C  
ATOM    868  C   ARG A  56       1.838  25.456  10.210  1.00  0.88           C  
ATOM    869  O   ARG A  56       1.194  25.638  11.242  1.00  0.88           O  
ATOM    870  CB  ARG A  56       0.733  24.782   8.115  1.00  0.88           C  
ATOM    871  CG  ARG A  56      -0.438  24.147   8.793  1.00  0.88           C  
ATOM    872  CD  ARG A  56      -0.907  23.001   8.037  1.00  0.88           C  
ATOM    873  NE  ARG A  56       0.048  21.935   8.031  1.00  0.88           N  
ATOM    874  CZ  ARG A  56      -0.065  20.828   7.290  1.00  0.88           C  
ATOM    875  NH1 ARG A  56      -1.118  20.647   6.525  1.00  0.88           N  
ATOM    876  NH2 ARG A  56       0.880  19.933   7.335  1.00  0.88           N  
ATOM    877  H   ARG A  56       2.673  26.176   7.237  1.00  0.88           H  
ATOM    878  HA  ARG A  56       0.545  26.690   9.043  1.00  0.88           H  
ATOM    879 1HB  ARG A  56       0.419  25.111   7.126  1.00  0.88           H  
ATOM    880 2HB  ARG A  56       1.482  24.012   7.980  1.00  0.88           H  
ATOM    881 1HG  ARG A  56      -0.142  23.814   9.786  1.00  0.88           H  
ATOM    882 2HG  ARG A  56      -1.257  24.865   8.874  1.00  0.88           H  
ATOM    883 1HD  ARG A  56      -1.853  22.630   8.420  1.00  0.88           H  
ATOM    884 2HD  ARG A  56      -1.032  23.326   7.010  1.00  0.88           H  
ATOM    885  HE  ARG A  56       0.874  22.041   8.606  1.00  0.88           H  
ATOM    886 1HH1 ARG A  56      -1.869  21.356   6.487  1.00  0.88           H  
ATOM    887 2HH1 ARG A  56      -1.216  19.824   5.956  1.00  0.88           H  
ATOM    888 1HH2 ARG A  56       1.676  20.082   7.939  1.00  0.88           H  
ATOM    889 2HH2 ARG A  56       0.810  19.099   6.781  1.00  0.88           H  
ATOM    890  N   ALA A  57       3.011  24.817  10.191  1.00  0.84           N  
ATOM    891  CA  ALA A  57       3.586  24.316  11.419  1.00  0.84           C  
ATOM    892  C   ALA A  57       3.822  25.460  12.395  1.00  0.84           C  
ATOM    893  O   ALA A  57       3.481  25.350  13.573  1.00  0.84           O  
ATOM    894  CB  ALA A  57       4.889  23.609  11.122  1.00  0.84           C  
ATOM    895  H   ALA A  57       3.494  24.663   9.305  1.00  0.84           H  
ATOM    896  HA  ALA A  57       2.881  23.615  11.865  1.00  0.84           H  
ATOM    897 1HB  ALA A  57       5.315  23.209  12.039  1.00  0.84           H  
ATOM    898 2HB  ALA A  57       4.712  22.802  10.422  1.00  0.84           H  
ATOM    899 3HB  ALA A  57       5.591  24.311  10.678  1.00  0.84           H  
ATOM    900  N   ALA A  58       4.343  26.595  11.901  1.00  0.80           N  
ATOM    901  CA  ALA A  58       4.563  27.749  12.768  1.00  0.80           C  
ATOM    902  C   ALA A  58       3.248  28.255  13.346  1.00  0.80           C  
ATOM    903  O   ALA A  58       3.153  28.562  14.540  1.00  0.80           O  
ATOM    904  CB  ALA A  58       5.247  28.856  11.991  1.00  0.80           C  
ATOM    905  H   ALA A  58       4.630  26.651  10.922  1.00  0.80           H  
ATOM    906  HA  ALA A  58       5.196  27.439  13.592  1.00  0.80           H  
ATOM    907 1HB  ALA A  58       5.429  29.704  12.647  1.00  0.80           H  
ATOM    908 2HB  ALA A  58       6.193  28.487  11.594  1.00  0.80           H  
ATOM    909 3HB  ALA A  58       4.612  29.169  11.167  1.00  0.80           H  
ATOM    910  N   VAL A  59       2.207  28.281  12.520  1.00  0.77           N  
ATOM    911  CA  VAL A  59       0.910  28.726  12.986  1.00  0.77           C  
ATOM    912  C   VAL A  59       0.369  27.832  14.066  1.00  0.77           C  
ATOM    913  O   VAL A  59      -0.087  28.313  15.102  1.00  0.77           O  
ATOM    914  CB  VAL A  59      -0.106  28.734  11.850  1.00  0.77           C  
ATOM    915  CG1 VAL A  59      -1.437  28.942  12.418  1.00  0.77           C  
ATOM    916  CG2 VAL A  59       0.205  29.852  10.863  1.00  0.77           C  
ATOM    917  H   VAL A  59       2.335  28.019  11.542  1.00  0.77           H  
ATOM    918  HA  VAL A  59       1.014  29.737  13.381  1.00  0.77           H  
ATOM    919  HB  VAL A  59      -0.097  27.772  11.350  1.00  0.77           H  
ATOM    920 1HG1 VAL A  59      -2.127  28.912  11.625  1.00  0.77           H  
ATOM    921 2HG1 VAL A  59      -1.667  28.146  13.121  1.00  0.77           H  
ATOM    922 3HG1 VAL A  59      -1.480  29.896  12.922  1.00  0.77           H  
ATOM    923 1HG2 VAL A  59      -0.541  29.853  10.065  1.00  0.77           H  
ATOM    924 2HG2 VAL A  59       0.184  30.795  11.373  1.00  0.77           H  
ATOM    925 3HG2 VAL A  59       1.184  29.706  10.439  1.00  0.77           H  
ATOM    926  N   MET A  60       0.429  26.526  13.837  1.00  0.75           N  
ATOM    927  CA  MET A  60      -0.049  25.575  14.814  1.00  0.75           C  
ATOM    928  C   MET A  60       0.753  25.686  16.105  1.00  0.75           C  
ATOM    929  O   MET A  60       0.180  25.640  17.189  1.00  0.75           O  
ATOM    930  CB  MET A  60      -0.013  24.170  14.242  1.00  0.75           C  
ATOM    931  CG  MET A  60      -1.039  23.861  13.151  1.00  0.75           C  
ATOM    932  SD  MET A  60      -0.812  22.183  12.485  1.00  0.75           S  
ATOM    933  CE  MET A  60      -2.260  21.972  11.454  1.00  0.75           C  
ATOM    934  H   MET A  60       0.818  26.191  12.957  1.00  0.75           H  
ATOM    935  HA  MET A  60      -1.084  25.816  15.049  1.00  0.75           H  
ATOM    936 1HB  MET A  60       0.974  23.982  13.829  1.00  0.75           H  
ATOM    937 2HB  MET A  60      -0.196  23.469  15.033  1.00  0.75           H  
ATOM    938 1HG  MET A  60      -2.047  23.942  13.562  1.00  0.75           H  
ATOM    939 2HG  MET A  60      -0.937  24.581  12.337  1.00  0.75           H  
ATOM    940 1HE  MET A  60      -2.226  20.997  10.969  1.00  0.75           H  
ATOM    941 2HE  MET A  60      -3.141  22.034  12.073  1.00  0.75           H  
ATOM    942 3HE  MET A  60      -2.289  22.749  10.704  1.00  0.75           H  
ATOM    943  N   ARG A  61       2.076  25.885  16.013  1.00  0.74           N  
ATOM    944  CA  ARG A  61       2.875  26.018  17.228  1.00  0.74           C  
ATOM    945  C   ARG A  61       2.411  27.204  18.064  1.00  0.74           C  
ATOM    946  O   ARG A  61       2.353  27.116  19.295  1.00  0.74           O  
ATOM    947  CB  ARG A  61       4.370  26.175  16.926  1.00  0.74           C  
ATOM    948  CG  ARG A  61       5.105  24.889  16.476  1.00  0.74           C  
ATOM    949  CD  ARG A  61       6.597  25.044  16.494  1.00  0.74           C  
ATOM    950  NE  ARG A  61       7.100  25.946  15.451  1.00  0.74           N  
ATOM    951  CZ  ARG A  61       7.473  25.548  14.206  1.00  0.74           C  
ATOM    952  NH1 ARG A  61       7.408  24.275  13.879  1.00  0.74           N  
ATOM    953  NH2 ARG A  61       7.917  26.432  13.329  1.00  0.74           N  
ATOM    954  H   ARG A  61       2.534  25.912  15.100  1.00  0.74           H  
ATOM    955  HA  ARG A  61       2.747  25.113  17.818  1.00  0.74           H  
ATOM    956 1HB  ARG A  61       4.493  26.909  16.132  1.00  0.74           H  
ATOM    957 2HB  ARG A  61       4.878  26.561  17.806  1.00  0.74           H  
ATOM    958 1HG  ARG A  61       4.831  24.064  17.133  1.00  0.74           H  
ATOM    959 2HG  ARG A  61       4.828  24.651  15.464  1.00  0.74           H  
ATOM    960 1HD  ARG A  61       6.904  25.440  17.461  1.00  0.74           H  
ATOM    961 2HD  ARG A  61       7.054  24.066  16.345  1.00  0.74           H  
ATOM    962  HE  ARG A  61       7.168  26.930  15.672  1.00  0.74           H  
ATOM    963 1HH1 ARG A  61       7.082  23.602  14.552  1.00  0.74           H  
ATOM    964 2HH1 ARG A  61       7.717  23.939  12.949  1.00  0.74           H  
ATOM    965 1HH2 ARG A  61       7.976  27.409  13.578  1.00  0.74           H  
ATOM    966 2HH2 ARG A  61       8.199  26.124  12.407  1.00  0.74           H  
ATOM    967  N   VAL A  62       2.040  28.304  17.407  1.00  0.74           N  
ATOM    968  CA  VAL A  62       1.577  29.457  18.153  1.00  0.74           C  
ATOM    969  C   VAL A  62       0.158  29.265  18.668  1.00  0.74           C  
ATOM    970  O   VAL A  62      -0.117  29.477  19.850  1.00  0.74           O  
ATOM    971  CB  VAL A  62       1.587  30.734  17.300  1.00  0.74           C  
ATOM    972  CG1 VAL A  62       0.974  31.851  18.101  1.00  0.74           C  
ATOM    973  CG2 VAL A  62       2.991  31.091  16.887  1.00  0.74           C  
ATOM    974  H   VAL A  62       2.124  28.342  16.388  1.00  0.74           H  
ATOM    975  HA  VAL A  62       2.239  29.603  19.004  1.00  0.74           H  
ATOM    976  HB  VAL A  62       0.977  30.579  16.406  1.00  0.74           H  
ATOM    977 1HG1 VAL A  62       0.976  32.731  17.510  1.00  0.74           H  
ATOM    978 2HG1 VAL A  62      -0.043  31.588  18.377  1.00  0.74           H  
ATOM    979 3HG1 VAL A  62       1.552  32.019  19.000  1.00  0.74           H  
ATOM    980 1HG2 VAL A  62       2.965  31.997  16.295  1.00  0.74           H  
ATOM    981 2HG2 VAL A  62       3.599  31.252  17.755  1.00  0.74           H  
ATOM    982 3HG2 VAL A  62       3.415  30.284  16.300  1.00  0.74           H  
ATOM    983  N   LEU A  63      -0.749  28.819  17.800  1.00  0.74           N  
ATOM    984  CA  LEU A  63      -2.144  28.695  18.185  1.00  0.74           C  
ATOM    985  C   LEU A  63      -2.370  27.588  19.211  1.00  0.74           C  
ATOM    986  O   LEU A  63      -3.274  27.678  20.039  1.00  0.74           O  
ATOM    987  CB  LEU A  63      -3.003  28.499  16.936  1.00  0.74           C  
ATOM    988  CG  LEU A  63      -3.525  29.799  16.246  1.00  0.74           C  
ATOM    989  CD1 LEU A  63      -2.361  30.763  15.926  1.00  0.74           C  
ATOM    990  CD2 LEU A  63      -4.247  29.378  14.997  1.00  0.74           C  
ATOM    991  H   LEU A  63      -0.470  28.601  16.847  1.00  0.74           H  
ATOM    992  HA  LEU A  63      -2.438  29.625  18.631  1.00  0.74           H  
ATOM    993 1HB  LEU A  63      -2.420  27.941  16.201  1.00  0.74           H  
ATOM    994 2HB  LEU A  63      -3.871  27.904  17.203  1.00  0.74           H  
ATOM    995  HG  LEU A  63      -4.214  30.319  16.903  1.00  0.74           H  
ATOM    996 1HD1 LEU A  63      -2.750  31.657  15.440  1.00  0.74           H  
ATOM    997 2HD1 LEU A  63      -1.862  31.046  16.847  1.00  0.74           H  
ATOM    998 3HD1 LEU A  63      -1.649  30.276  15.269  1.00  0.74           H  
ATOM    999 1HD2 LEU A  63      -4.646  30.234  14.476  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  63      -3.566  28.850  14.344  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  63      -5.048  28.719  15.287  1.00  0.74           H  
ATOM   1002  N   ALA A  64      -1.493  26.586  19.232  1.00  0.76           N  
ATOM   1003  CA  ALA A  64      -1.555  25.502  20.206  1.00  0.76           C  
ATOM   1004  C   ALA A  64      -1.402  26.029  21.636  1.00  0.76           C  
ATOM   1005  O   ALA A  64      -1.769  25.346  22.593  1.00  0.76           O  
ATOM   1006  CB  ALA A  64      -0.485  24.462  19.921  1.00  0.76           C  
ATOM   1007  H   ALA A  64      -0.771  26.531  18.517  1.00  0.76           H  
ATOM   1008  HA  ALA A  64      -2.530  25.030  20.126  1.00  0.76           H  
ATOM   1009 1HB  ALA A  64      -0.566  23.653  20.640  1.00  0.76           H  
ATOM   1010 2HB  ALA A  64      -0.624  24.063  18.916  1.00  0.76           H  
ATOM   1011 3HB  ALA A  64       0.500  24.925  19.996  1.00  0.76           H  
ATOM   1012  N   GLY A  65      -0.787  27.207  21.797  1.00  0.77           N  
ATOM   1013  CA  GLY A  65      -0.577  27.798  23.109  1.00  0.77           C  
ATOM   1014  C   GLY A  65      -1.676  28.796  23.500  1.00  0.77           C  
ATOM   1015  O   GLY A  65      -1.567  29.459  24.536  1.00  0.77           O  
ATOM   1016  H   GLY A  65      -0.498  27.754  20.986  1.00  0.77           H  
ATOM   1017 1HA  GLY A  65      -0.520  27.009  23.855  1.00  0.77           H  
ATOM   1018 2HA  GLY A  65       0.385  28.307  23.111  1.00  0.77           H  
ATOM   1019  N   LEU A  66      -2.717  28.926  22.675  1.00  0.77           N  
ATOM   1020  CA  LEU A  66      -3.765  29.903  22.936  1.00  0.77           C  
ATOM   1021  C   LEU A  66      -5.063  29.256  23.395  1.00  0.77           C  
ATOM   1022  O   LEU A  66      -5.473  28.206  22.891  1.00  0.77           O  
ATOM   1023  CB  LEU A  66      -4.068  30.672  21.658  1.00  0.77           C  
ATOM   1024  CG  LEU A  66      -2.915  31.370  20.990  1.00  0.77           C  
ATOM   1025  CD1 LEU A  66      -3.434  31.965  19.753  1.00  0.77           C  
ATOM   1026  CD2 LEU A  66      -2.312  32.425  21.887  1.00  0.77           C  
ATOM   1027  H   LEU A  66      -2.783  28.355  21.833  1.00  0.77           H  
ATOM   1028  HA  LEU A  66      -3.423  30.590  23.708  1.00  0.77           H  
ATOM   1029 1HB  LEU A  66      -4.437  29.960  20.932  1.00  0.77           H  
ATOM   1030 2HB  LEU A  66      -4.852  31.402  21.857  1.00  0.77           H  
ATOM   1031  HG  LEU A  66      -2.156  30.641  20.735  1.00  0.77           H  
ATOM   1032 1HD1 LEU A  66      -2.641  32.446  19.230  1.00  0.77           H  
ATOM   1033 2HD1 LEU A  66      -3.878  31.208  19.125  1.00  0.77           H  
ATOM   1034 3HD1 LEU A  66      -4.176  32.667  20.043  1.00  0.77           H  
ATOM   1035 1HD2 LEU A  66      -1.485  32.916  21.369  1.00  0.77           H  
ATOM   1036 2HD2 LEU A  66      -3.070  33.165  22.143  1.00  0.77           H  
ATOM   1037 3HD2 LEU A  66      -1.940  31.955  22.800  1.00  0.77           H  
ATOM   1038  N   ASP A  67      -5.792  29.918  24.289  1.00  0.77           N  
ATOM   1039  CA  ASP A  67      -7.076  29.345  24.652  1.00  0.77           C  
ATOM   1040  C   ASP A  67      -8.116  29.763  23.636  1.00  0.77           C  
ATOM   1041  O   ASP A  67      -8.786  30.786  23.769  1.00  0.77           O  
ATOM   1042  CB  ASP A  67      -7.539  29.737  26.051  1.00  0.77           C  
ATOM   1043  CG  ASP A  67      -8.864  29.001  26.470  1.00  0.77           C  
ATOM   1044  OD1 ASP A  67      -9.562  28.431  25.620  1.00  0.77           O  
ATOM   1045  OD2 ASP A  67      -9.153  29.017  27.648  1.00  0.77           O  
ATOM   1046  H   ASP A  67      -5.461  30.777  24.706  1.00  0.77           H  
ATOM   1047  HA  ASP A  67      -6.995  28.258  24.626  1.00  0.77           H  
ATOM   1048 1HB  ASP A  67      -6.760  29.500  26.776  1.00  0.77           H  
ATOM   1049 2HB  ASP A  67      -7.711  30.813  26.091  1.00  0.77           H  
ATOM   1050  N   LEU A  68      -8.261  28.927  22.632  1.00  0.76           N  
ATOM   1051  CA  LEU A  68      -9.167  29.178  21.527  1.00  0.76           C  
ATOM   1052  C   LEU A  68     -10.535  28.561  21.764  1.00  0.76           C  
ATOM   1053  O   LEU A  68     -11.343  28.466  20.847  1.00  0.76           O  
ATOM   1054  CB  LEU A  68      -8.560  28.647  20.235  1.00  0.76           C  
ATOM   1055  CG  LEU A  68      -7.236  29.326  19.872  1.00  0.76           C  
ATOM   1056  CD1 LEU A  68      -6.662  28.718  18.599  1.00  0.76           C  
ATOM   1057  CD2 LEU A  68      -7.470  30.836  19.746  1.00  0.76           C  
ATOM   1058  H   LEU A  68      -7.625  28.129  22.619  1.00  0.76           H  
ATOM   1059  HA  LEU A  68      -9.294  30.253  21.428  1.00  0.76           H  
ATOM   1060 1HB  LEU A  68      -8.373  27.576  20.344  1.00  0.76           H  
ATOM   1061 2HB  LEU A  68      -9.265  28.798  19.415  1.00  0.76           H  
ATOM   1062  HG  LEU A  68      -6.520  29.141  20.660  1.00  0.76           H  
ATOM   1063 1HD1 LEU A  68      -5.715  29.195  18.374  1.00  0.76           H  
ATOM   1064 2HD1 LEU A  68      -6.500  27.654  18.746  1.00  0.76           H  
ATOM   1065 3HD1 LEU A  68      -7.348  28.866  17.782  1.00  0.76           H  
ATOM   1066 1HD2 LEU A  68      -6.532  31.330  19.503  1.00  0.76           H  
ATOM   1067 2HD2 LEU A  68      -8.192  31.023  18.970  1.00  0.76           H  
ATOM   1068 3HD2 LEU A  68      -7.852  31.231  20.688  1.00  0.76           H  
ATOM   1069  N   GLY A  69     -10.768  28.043  22.972  1.00  0.74           N  
ATOM   1070  CA  GLY A  69     -12.054  27.440  23.289  1.00  0.74           C  
ATOM   1071  C   GLY A  69     -12.200  26.012  22.778  1.00  0.74           C  
ATOM   1072  O   GLY A  69     -13.258  25.403  22.926  1.00  0.74           O  
ATOM   1073  H   GLY A  69     -10.082  28.145  23.736  1.00  0.74           H  
ATOM   1074 1HA  GLY A  69     -12.185  27.453  24.373  1.00  0.74           H  
ATOM   1075 2HA  GLY A  69     -12.843  28.054  22.869  1.00  0.74           H  
ATOM   1076  N   CYS A  70     -11.149  25.474  22.169  1.00  0.73           N  
ATOM   1077  CA  CYS A  70     -11.206  24.136  21.599  1.00  0.73           C  
ATOM   1078  C   CYS A  70      -9.790  23.575  21.563  1.00  0.73           C  
ATOM   1079  O   CYS A  70      -8.824  24.325  21.718  1.00  0.73           O  
ATOM   1080  CB  CYS A  70     -11.695  24.214  20.161  1.00  0.73           C  
ATOM   1081  SG  CYS A  70     -10.433  24.900  19.025  1.00  0.73           S  
ATOM   1082  H   CYS A  70     -10.308  26.022  22.092  1.00  0.73           H  
ATOM   1083  HA  CYS A  70     -11.848  23.496  22.203  1.00  0.73           H  
ATOM   1084 1HB  CYS A  70     -12.043  23.274  19.818  1.00  0.73           H  
ATOM   1085 2HB  CYS A  70     -12.555  24.885  20.127  1.00  0.73           H  
ATOM   1086  HG  CYS A  70      -9.575  23.878  19.149  1.00  0.73           H  
ATOM   1087  N   ARG A  71      -9.629  22.285  21.300  1.00  0.71           N  
ATOM   1088  CA  ARG A  71      -8.285  21.760  21.173  1.00  0.71           C  
ATOM   1089  C   ARG A  71      -7.702  22.036  19.788  1.00  0.71           C  
ATOM   1090  O   ARG A  71      -8.361  21.858  18.759  1.00  0.71           O  
ATOM   1091  CB  ARG A  71      -8.255  20.273  21.468  1.00  0.71           C  
ATOM   1092  CG  ARG A  71      -6.875  19.654  21.498  1.00  0.71           C  
ATOM   1093  CD  ARG A  71      -6.941  18.255  21.969  1.00  0.71           C  
ATOM   1094  NE  ARG A  71      -5.635  17.641  22.059  1.00  0.71           N  
ATOM   1095  CZ  ARG A  71      -5.422  16.381  22.478  1.00  0.71           C  
ATOM   1096  NH1 ARG A  71      -6.441  15.642  22.846  1.00  0.71           N  
ATOM   1097  NH2 ARG A  71      -4.198  15.894  22.530  1.00  0.71           N  
ATOM   1098  H   ARG A  71     -10.410  21.639  21.204  1.00  0.71           H  
ATOM   1099  HA  ARG A  71      -7.655  22.253  21.912  1.00  0.71           H  
ATOM   1100 1HB  ARG A  71      -8.743  20.075  22.420  1.00  0.71           H  
ATOM   1101 2HB  ARG A  71      -8.814  19.746  20.703  1.00  0.71           H  
ATOM   1102 1HG  ARG A  71      -6.442  19.669  20.500  1.00  0.71           H  
ATOM   1103 2HG  ARG A  71      -6.237  20.220  22.175  1.00  0.71           H  
ATOM   1104 1HD  ARG A  71      -7.399  18.228  22.957  1.00  0.71           H  
ATOM   1105 2HD  ARG A  71      -7.539  17.671  21.280  1.00  0.71           H  
ATOM   1106  HE  ARG A  71      -4.830  18.193  21.785  1.00  0.71           H  
ATOM   1107 1HH1 ARG A  71      -7.371  16.037  22.835  1.00  0.71           H  
ATOM   1108 2HH1 ARG A  71      -6.290  14.696  23.163  1.00  0.71           H  
ATOM   1109 1HH2 ARG A  71      -3.416  16.476  22.275  1.00  0.71           H  
ATOM   1110 2HH2 ARG A  71      -4.044  14.949  22.846  1.00  0.71           H  
ATOM   1111  N   THR A  72      -6.467  22.494  19.782  1.00  0.70           N  
ATOM   1112  CA  THR A  72      -5.714  22.750  18.569  1.00  0.70           C  
ATOM   1113  C   THR A  72      -4.584  21.719  18.568  1.00  0.70           C  
ATOM   1114  O   THR A  72      -3.965  21.539  19.615  1.00  0.70           O  
ATOM   1115  CB  THR A  72      -5.178  24.197  18.598  1.00  0.70           C  
ATOM   1116  OG1 THR A  72      -6.287  25.104  18.654  1.00  0.70           O  
ATOM   1117  CG2 THR A  72      -4.284  24.535  17.390  1.00  0.70           C  
ATOM   1118  H   THR A  72      -6.016  22.659  20.673  1.00  0.70           H  
ATOM   1119  HA  THR A  72      -6.369  22.619  17.710  1.00  0.70           H  
ATOM   1120  HB  THR A  72      -4.593  24.321  19.499  1.00  0.70           H  
ATOM   1121  HG1 THR A  72      -6.618  25.157  19.563  1.00  0.70           H  
ATOM   1122 1HG2 THR A  72      -3.929  25.553  17.481  1.00  0.70           H  
ATOM   1123 2HG2 THR A  72      -3.426  23.855  17.365  1.00  0.70           H  
ATOM   1124 3HG2 THR A  72      -4.845  24.438  16.479  1.00  0.70           H  
ATOM   1125  N   PRO A  73      -4.319  20.978  17.480  1.00  0.70           N  
ATOM   1126  CA  PRO A  73      -3.291  19.962  17.445  1.00  0.70           C  
ATOM   1127  C   PRO A  73      -1.935  20.599  17.632  1.00  0.70           C  
ATOM   1128  O   PRO A  73      -1.678  21.681  17.099  1.00  0.70           O  
ATOM   1129  CB  PRO A  73      -3.440  19.380  16.047  1.00  0.70           C  
ATOM   1130  CG  PRO A  73      -4.121  20.460  15.232  1.00  0.70           C  
ATOM   1131  CD  PRO A  73      -5.022  21.177  16.215  1.00  0.70           C  
ATOM   1132  HA  PRO A  73      -3.485  19.203  18.219  1.00  0.70           H  
ATOM   1133 1HB  PRO A  73      -2.440  19.139  15.690  1.00  0.70           H  
ATOM   1134 2HB  PRO A  73      -3.995  18.438  16.080  1.00  0.70           H  
ATOM   1135 1HG  PRO A  73      -3.366  21.125  14.782  1.00  0.70           H  
ATOM   1136 2HG  PRO A  73      -4.679  20.006  14.400  1.00  0.70           H  
ATOM   1137 1HD  PRO A  73      -5.061  22.217  15.942  1.00  0.70           H  
ATOM   1138 2HD  PRO A  73      -6.012  20.719  16.249  1.00  0.70           H  
ATOM   1139  N   ARG A  74      -1.065  19.945  18.383  1.00  0.71           N  
ATOM   1140  CA  ARG A  74       0.255  20.506  18.588  1.00  0.71           C  
ATOM   1141  C   ARG A  74       1.272  19.829  17.676  1.00  0.71           C  
ATOM   1142  O   ARG A  74       1.281  18.603  17.598  1.00  0.71           O  
ATOM   1143  CB  ARG A  74       0.669  20.361  20.039  1.00  0.71           C  
ATOM   1144  CG  ARG A  74       1.976  21.036  20.396  1.00  0.71           C  
ATOM   1145  CD  ARG A  74       2.269  20.922  21.840  1.00  0.71           C  
ATOM   1146  NE  ARG A  74       1.283  21.640  22.655  1.00  0.71           N  
ATOM   1147  CZ  ARG A  74       1.339  22.957  22.953  1.00  0.71           C  
ATOM   1148  NH1 ARG A  74       2.336  23.691  22.509  1.00  0.71           N  
ATOM   1149  NH2 ARG A  74       0.392  23.507  23.694  1.00  0.71           N  
ATOM   1150  H   ARG A  74      -1.316  19.046  18.793  1.00  0.71           H  
ATOM   1151  HA  ARG A  74       0.196  21.569  18.397  1.00  0.71           H  
ATOM   1152 1HB  ARG A  74      -0.106  20.778  20.682  1.00  0.71           H  
ATOM   1153 2HB  ARG A  74       0.767  19.300  20.283  1.00  0.71           H  
ATOM   1154 1HG  ARG A  74       2.783  20.562  19.855  1.00  0.71           H  
ATOM   1155 2HG  ARG A  74       1.930  22.092  20.125  1.00  0.71           H  
ATOM   1156 1HD  ARG A  74       2.254  19.873  22.130  1.00  0.71           H  
ATOM   1157 2HD  ARG A  74       3.253  21.342  22.044  1.00  0.71           H  
ATOM   1158  HE  ARG A  74       0.499  21.114  23.017  1.00  0.71           H  
ATOM   1159 1HH1 ARG A  74       3.059  23.272  21.942  1.00  0.71           H  
ATOM   1160 2HH1 ARG A  74       2.377  24.676  22.732  1.00  0.71           H  
ATOM   1161 1HH2 ARG A  74      -0.379  22.950  24.030  1.00  0.71           H  
ATOM   1162 2HH2 ARG A  74       0.435  24.485  23.929  1.00  0.71           H  
ATOM   1163  N   PRO A  75       2.076  20.557  16.896  1.00  0.74           N  
ATOM   1164  CA  PRO A  75       3.165  19.991  16.137  1.00  0.74           C  
ATOM   1165  C   PRO A  75       4.064  19.258  17.101  1.00  0.74           C  
ATOM   1166  O   PRO A  75       4.372  19.777  18.175  1.00  0.74           O  
ATOM   1167  CB  PRO A  75       3.821  21.226  15.525  1.00  0.74           C  
ATOM   1168  CG  PRO A  75       2.686  22.207  15.415  1.00  0.74           C  
ATOM   1169  CD  PRO A  75       1.853  21.975  16.669  1.00  0.74           C  
ATOM   1170  HA  PRO A  75       2.781  19.319  15.357  1.00  0.74           H  
ATOM   1171 1HB  PRO A  75       4.623  21.581  16.187  1.00  0.74           H  
ATOM   1172 2HB  PRO A  75       4.288  20.982  14.585  1.00  0.74           H  
ATOM   1173 1HG  PRO A  75       3.042  23.229  15.305  1.00  0.74           H  
ATOM   1174 2HG  PRO A  75       2.116  21.984  14.500  1.00  0.74           H  
ATOM   1175 1HD  PRO A  75       2.220  22.579  17.510  1.00  0.74           H  
ATOM   1176 2HD  PRO A  75       0.808  22.163  16.440  1.00  0.74           H  
ATOM   1177  N   LEU A  76       4.496  18.079  16.726  1.00  0.80           N  
ATOM   1178  CA  LEU A  76       5.371  17.301  17.575  1.00  0.80           C  
ATOM   1179  C   LEU A  76       6.751  17.316  16.958  1.00  0.80           C  
ATOM   1180  O   LEU A  76       7.756  17.577  17.626  1.00  0.80           O  
ATOM   1181  CB  LEU A  76       4.835  15.877  17.647  1.00  0.80           C  
ATOM   1182  CG  LEU A  76       3.410  15.778  18.198  1.00  0.80           C  
ATOM   1183  CD1 LEU A  76       2.973  14.348  18.155  1.00  0.80           C  
ATOM   1184  CD2 LEU A  76       3.345  16.364  19.591  1.00  0.80           C  
ATOM   1185  H   LEU A  76       4.196  17.700  15.841  1.00  0.80           H  
ATOM   1186  HA  LEU A  76       5.411  17.742  18.568  1.00  0.80           H  
ATOM   1187 1HB  LEU A  76       4.835  15.449  16.644  1.00  0.80           H  
ATOM   1188 2HB  LEU A  76       5.492  15.282  18.279  1.00  0.80           H  
ATOM   1189  HG  LEU A  76       2.741  16.345  17.554  1.00  0.80           H  
ATOM   1190 1HD1 LEU A  76       1.950  14.270  18.517  1.00  0.80           H  
ATOM   1191 2HD1 LEU A  76       3.023  14.000  17.133  1.00  0.80           H  
ATOM   1192 3HD1 LEU A  76       3.626  13.746  18.781  1.00  0.80           H  
ATOM   1193 1HD2 LEU A  76       2.326  16.303  19.964  1.00  0.80           H  
ATOM   1194 2HD2 LEU A  76       4.008  15.809  20.252  1.00  0.80           H  
ATOM   1195 3HD2 LEU A  76       3.655  17.410  19.557  1.00  0.80           H  
ATOM   1196  N   CYS A  77       6.778  17.024  15.660  1.00  0.91           N  
ATOM   1197  CA  CYS A  77       8.013  16.996  14.895  1.00  0.91           C  
ATOM   1198  C   CYS A  77       7.780  17.510  13.484  1.00  0.91           C  
ATOM   1199  O   CYS A  77       6.641  17.569  13.025  1.00  0.91           O  
ATOM   1200  CB  CYS A  77       8.599  15.601  14.877  1.00  0.91           C  
ATOM   1201  SG  CYS A  77       9.035  14.991  16.477  1.00  0.91           S  
ATOM   1202  H   CYS A  77       5.894  16.839  15.188  1.00  0.91           H  
ATOM   1203  HA  CYS A  77       8.735  17.653  15.380  1.00  0.91           H  
ATOM   1204 1HB  CYS A  77       7.883  14.905  14.453  1.00  0.91           H  
ATOM   1205 2HB  CYS A  77       9.493  15.598  14.270  1.00  0.91           H  
ATOM   1206  HG  CYS A  77       9.166  16.203  17.054  1.00  0.91           H  
ATOM   1207  N   GLU A  78       8.855  17.841  12.786  1.00  1.11           N  
ATOM   1208  CA  GLU A  78       8.764  18.354  11.420  1.00  1.11           C  
ATOM   1209  C   GLU A  78      10.012  17.971  10.632  1.00  1.11           C  
ATOM   1210  O   GLU A  78      11.123  18.015  11.168  1.00  1.11           O  
ATOM   1211  CB  GLU A  78       8.582  19.887  11.482  1.00  1.11           C  
ATOM   1212  CG  GLU A  78       8.402  20.651  10.175  1.00  1.11           C  
ATOM   1213  CD  GLU A  78       8.206  22.131  10.475  1.00  1.11           C  
ATOM   1214  OE1 GLU A  78       8.073  22.447  11.643  1.00  1.11           O  
ATOM   1215  OE2 GLU A  78       8.243  22.936   9.585  1.00  1.11           O  
ATOM   1216  H   GLU A  78       9.767  17.760  13.214  1.00  1.11           H  
ATOM   1217  HA  GLU A  78       7.900  17.908  10.928  1.00  1.11           H  
ATOM   1218 1HB  GLU A  78       7.709  20.111  12.096  1.00  1.11           H  
ATOM   1219 2HB  GLU A  78       9.444  20.320  11.986  1.00  1.11           H  
ATOM   1220 1HG  GLU A  78       9.280  20.517   9.542  1.00  1.11           H  
ATOM   1221 2HG  GLU A  78       7.531  20.258   9.644  1.00  1.11           H  
ATOM   1222  N   GLY A  79       9.832  17.592   9.370  1.00  1.42           N  
ATOM   1223  CA  GLY A  79      10.963  17.255   8.521  1.00  1.42           C  
ATOM   1224  C   GLY A  79      10.891  17.962   7.172  1.00  1.42           C  
ATOM   1225  O   GLY A  79       9.818  18.289   6.670  1.00  1.42           O  
ATOM   1226  H   GLY A  79       8.886  17.551   8.993  1.00  1.42           H  
ATOM   1227 1HA  GLY A  79      11.891  17.526   9.024  1.00  1.42           H  
ATOM   1228 2HA  GLY A  79      10.987  16.179   8.369  1.00  1.42           H  
ATOM   1229  N   SER A  80      12.051  18.151   6.554  1.00  1.89           N  
ATOM   1230  CA  SER A  80      12.159  18.787   5.239  1.00  1.89           C  
ATOM   1231  C   SER A  80      12.475  17.793   4.147  1.00  1.89           C  
ATOM   1232  O   SER A  80      12.572  18.150   2.971  1.00  1.89           O  
ATOM   1233  CB  SER A  80      13.288  19.778   5.252  1.00  1.89           C  
ATOM   1234  OG  SER A  80      14.519  19.110   5.473  1.00  1.89           O  
ATOM   1235  H   SER A  80      12.904  17.867   7.019  1.00  1.89           H  
ATOM   1236  HA  SER A  80      11.221  19.286   5.005  1.00  1.89           H  
ATOM   1237 1HB  SER A  80      13.322  20.298   4.296  1.00  1.89           H  
ATOM   1238 2HB  SER A  80      13.123  20.521   6.029  1.00  1.89           H  
ATOM   1239  HG  SER A  80      14.584  18.370   4.794  1.00  1.89           H  
ATOM   1240  N   ALA A  81      12.671  16.550   4.558  1.00  2.48           N  
ATOM   1241  CA  ALA A  81      13.209  15.521   3.691  1.00  2.48           C  
ATOM   1242  C   ALA A  81      14.478  16.114   3.085  1.00  2.48           C  
ATOM   1243  O   ALA A  81      15.048  17.038   3.687  1.00  2.48           O  
ATOM   1244  CB  ALA A  81      12.198  15.125   2.628  1.00  2.48           C  
ATOM   1245  H   ALA A  81      12.490  16.333   5.524  1.00  2.48           H  
ATOM   1246  HA  ALA A  81      13.477  14.650   4.288  1.00  2.48           H  
ATOM   1247 1HB  ALA A  81      12.643  14.368   2.003  1.00  2.48           H  
ATOM   1248 2HB  ALA A  81      11.303  14.724   3.085  1.00  2.48           H  
ATOM   1249 3HB  ALA A  81      11.923  15.980   2.012  1.00  2.48           H  
ATOM   1250  N   GLU A  82      14.895  15.678   1.893  1.00  3.09           N  
ATOM   1251  CA  GLU A  82      16.024  16.360   1.266  1.00  3.09           C  
ATOM   1252  C   GLU A  82      16.091  16.181  -0.247  1.00  3.09           C  
ATOM   1253  O   GLU A  82      16.494  15.129  -0.744  1.00  3.09           O  
ATOM   1254  CB  GLU A  82      17.351  15.894   1.878  1.00  3.09           C  
ATOM   1255  CG  GLU A  82      18.578  16.634   1.335  1.00  3.09           C  
ATOM   1256  CD  GLU A  82      19.880  16.234   2.000  1.00  3.09           C  
ATOM   1257  OE1 GLU A  82      19.861  15.395   2.869  1.00  3.09           O  
ATOM   1258  OE2 GLU A  82      20.896  16.778   1.632  1.00  3.09           O  
ATOM   1259  H   GLU A  82      14.440  14.902   1.423  1.00  3.09           H  
ATOM   1260  HA  GLU A  82      15.917  17.428   1.463  1.00  3.09           H  
ATOM   1261 1HB  GLU A  82      17.331  16.032   2.958  1.00  3.09           H  
ATOM   1262 2HB  GLU A  82      17.486  14.831   1.686  1.00  3.09           H  
ATOM   1263 1HG  GLU A  82      18.656  16.441   0.265  1.00  3.09           H  
ATOM   1264 2HG  GLU A  82      18.423  17.704   1.468  1.00  3.09           H  
ATOM   1265  N   GLY A  83      15.731  17.225  -0.982  1.00  3.48           N  
ATOM   1266  CA  GLY A  83      15.785  17.178  -2.438  1.00  3.48           C  
ATOM   1267  C   GLY A  83      15.049  15.975  -3.010  1.00  3.48           C  
ATOM   1268  O   GLY A  83      13.903  15.683  -2.648  1.00  3.48           O  
ATOM   1269  H   GLY A  83      15.405  18.062  -0.518  1.00  3.48           H  
ATOM   1270 1HA  GLY A  83      15.353  18.093  -2.843  1.00  3.48           H  
ATOM   1271 2HA  GLY A  83      16.826  17.152  -2.756  1.00  3.48           H  
ATOM   1272  N   ALA A  84      15.748  15.265  -3.893  1.00  3.44           N  
ATOM   1273  CA  ALA A  84      15.220  14.080  -4.542  1.00  3.44           C  
ATOM   1274  C   ALA A  84      13.847  14.374  -5.111  1.00  3.44           C  
ATOM   1275  O   ALA A  84      13.657  15.358  -5.827  1.00  3.44           O  
ATOM   1276  CB  ALA A  84      15.166  12.923  -3.546  1.00  3.44           C  
ATOM   1277  H   ALA A  84      16.685  15.566  -4.118  1.00  3.44           H  
ATOM   1278  HA  ALA A  84      15.882  13.815  -5.366  1.00  3.44           H  
ATOM   1279 1HB  ALA A  84      14.804  12.020  -4.032  1.00  3.44           H  
ATOM   1280 2HB  ALA A  84      16.169  12.738  -3.163  1.00  3.44           H  
ATOM   1281 3HB  ALA A  84      14.511  13.177  -2.708  1.00  3.44           H  
ATOM   1282  N   VAL A  85      12.905  13.508  -4.791  1.00  2.98           N  
ATOM   1283  CA  VAL A  85      11.526  13.614  -5.201  1.00  2.98           C  
ATOM   1284  C   VAL A  85      10.680  13.606  -3.949  1.00  2.98           C  
ATOM   1285  O   VAL A  85       9.505  13.237  -3.974  1.00  2.98           O  
ATOM   1286  CB  VAL A  85      11.160  12.420  -6.080  1.00  2.98           C  
ATOM   1287  CG1 VAL A  85      11.970  12.452  -7.367  1.00  2.98           C  
ATOM   1288  CG2 VAL A  85      11.445  11.142  -5.299  1.00  2.98           C  
ATOM   1289  H   VAL A  85      13.140  12.726  -4.206  1.00  2.98           H  
ATOM   1290  HA  VAL A  85      11.374  14.549  -5.742  1.00  2.98           H  
ATOM   1291  HB  VAL A  85      10.103  12.471  -6.343  1.00  2.98           H  
ATOM   1292 1HG1 VAL A  85      11.700  11.600  -7.988  1.00  2.98           H  
ATOM   1293 2HG1 VAL A  85      11.756  13.377  -7.903  1.00  2.98           H  
ATOM   1294 3HG1 VAL A  85      13.031  12.406  -7.135  1.00  2.98           H  
ATOM   1295 1HG2 VAL A  85      11.184  10.276  -5.906  1.00  2.98           H  
ATOM   1296 2HG2 VAL A  85      12.503  11.101  -5.041  1.00  2.98           H  
ATOM   1297 3HG2 VAL A  85      10.851  11.137  -4.383  1.00  2.98           H  
ATOM   1298  N   GLU A  86      11.321  13.919  -2.831  1.00  2.34           N  
ATOM   1299  CA  GLU A  86      10.657  13.859  -1.547  1.00  2.34           C  
ATOM   1300  C   GLU A  86      10.031  15.175  -1.137  1.00  2.34           C  
ATOM   1301  O   GLU A  86      10.495  16.251  -1.511  1.00  2.34           O  
ATOM   1302  CB  GLU A  86      11.619  13.392  -0.466  1.00  2.34           C  
ATOM   1303  CG  GLU A  86      12.133  11.966  -0.613  1.00  2.34           C  
ATOM   1304  CD  GLU A  86      12.982  11.535   0.582  1.00  2.34           C  
ATOM   1305  OE1 GLU A  86      13.786  12.313   1.044  1.00  2.34           O  
ATOM   1306  OE2 GLU A  86      12.803  10.421   1.028  1.00  2.34           O  
ATOM   1307  H   GLU A  86      12.282  14.271  -2.882  1.00  2.34           H  
ATOM   1308  HA  GLU A  86       9.855  13.125  -1.618  1.00  2.34           H  
ATOM   1309 1HB  GLU A  86      12.482  14.062  -0.440  1.00  2.34           H  
ATOM   1310 2HB  GLU A  86      11.114  13.457   0.494  1.00  2.34           H  
ATOM   1311 1HG  GLU A  86      11.284  11.291  -0.710  1.00  2.34           H  
ATOM   1312 2HG  GLU A  86      12.724  11.897  -1.524  1.00  2.34           H  
ATOM   1313  N   LEU A  87       8.967  15.075  -0.356  1.00  1.74           N  
ATOM   1314  CA  LEU A  87       8.291  16.241   0.170  1.00  1.74           C  
ATOM   1315  C   LEU A  87       8.573  16.383   1.677  1.00  1.74           C  
ATOM   1316  O   LEU A  87       8.838  15.377   2.334  1.00  1.74           O  
ATOM   1317  CB  LEU A  87       6.775  16.115  -0.028  1.00  1.74           C  
ATOM   1318  CG  LEU A  87       6.189  16.244  -1.450  1.00  1.74           C  
ATOM   1319  CD1 LEU A  87       6.624  17.549  -2.061  1.00  1.74           C  
ATOM   1320  CD2 LEU A  87       6.595  15.053  -2.297  1.00  1.74           C  
ATOM   1321  H   LEU A  87       8.628  14.157  -0.111  1.00  1.74           H  
ATOM   1322  HA  LEU A  87       8.640  17.094  -0.391  1.00  1.74           H  
ATOM   1323 1HB  LEU A  87       6.471  15.163   0.337  1.00  1.74           H  
ATOM   1324 2HB  LEU A  87       6.300  16.871   0.576  1.00  1.74           H  
ATOM   1325  HG  LEU A  87       5.107  16.262  -1.378  1.00  1.74           H  
ATOM   1326 1HD1 LEU A  87       6.181  17.655  -3.053  1.00  1.74           H  
ATOM   1327 2HD1 LEU A  87       6.290  18.350  -1.434  1.00  1.74           H  
ATOM   1328 3HD1 LEU A  87       7.712  17.571  -2.141  1.00  1.74           H  
ATOM   1329 1HD2 LEU A  87       6.147  15.148  -3.286  1.00  1.74           H  
ATOM   1330 2HD2 LEU A  87       7.662  15.008  -2.404  1.00  1.74           H  
ATOM   1331 3HD2 LEU A  87       6.240  14.135  -1.827  1.00  1.74           H  
ATOM   1332  N   PRO A  88       8.544  17.612   2.227  1.00  1.30           N  
ATOM   1333  CA  PRO A  88       8.535  17.962   3.642  1.00  1.30           C  
ATOM   1334  C   PRO A  88       7.338  17.348   4.324  1.00  1.30           C  
ATOM   1335  O   PRO A  88       6.392  16.954   3.659  1.00  1.30           O  
ATOM   1336  CB  PRO A  88       8.427  19.484   3.633  1.00  1.30           C  
ATOM   1337  CG  PRO A  88       9.001  19.898   2.320  1.00  1.30           C  
ATOM   1338  CD  PRO A  88       8.630  18.792   1.350  1.00  1.30           C  
ATOM   1339  HA  PRO A  88       9.468  17.616   4.111  1.00  1.30           H  
ATOM   1340 1HB  PRO A  88       7.372  19.780   3.746  1.00  1.30           H  
ATOM   1341 2HB  PRO A  88       8.962  19.902   4.495  1.00  1.30           H  
ATOM   1342 1HG  PRO A  88       8.614  20.887   2.043  1.00  1.30           H  
ATOM   1343 2HG  PRO A  88      10.095  20.005   2.420  1.00  1.30           H  
ATOM   1344 1HD  PRO A  88       7.673  18.977   0.858  1.00  1.30           H  
ATOM   1345 2HD  PRO A  88       9.475  18.709   0.647  1.00  1.30           H  
ATOM   1346  N   PHE A  89       7.398  17.199   5.631  1.00  1.00           N  
ATOM   1347  CA  PHE A  89       6.282  16.604   6.353  1.00  1.00           C  
ATOM   1348  C   PHE A  89       6.147  17.082   7.794  1.00  1.00           C  
ATOM   1349  O   PHE A  89       7.114  17.460   8.458  1.00  1.00           O  
ATOM   1350  CB  PHE A  89       6.384  15.081   6.226  1.00  1.00           C  
ATOM   1351  CG  PHE A  89       7.736  14.533   6.605  1.00  1.00           C  
ATOM   1352  CD1 PHE A  89       8.040  14.070   7.860  1.00  1.00           C  
ATOM   1353  CD2 PHE A  89       8.744  14.517   5.642  1.00  1.00           C  
ATOM   1354  CE1 PHE A  89       9.320  13.592   8.121  1.00  1.00           C  
ATOM   1355  CE2 PHE A  89       9.999  14.061   5.921  1.00  1.00           C  
ATOM   1356  CZ  PHE A  89      10.285  13.593   7.162  1.00  1.00           C  
ATOM   1357  H   PHE A  89       8.218  17.533   6.131  1.00  1.00           H  
ATOM   1358  HA  PHE A  89       5.371  16.881   5.831  1.00  1.00           H  
ATOM   1359 1HB  PHE A  89       5.628  14.613   6.860  1.00  1.00           H  
ATOM   1360 2HB  PHE A  89       6.169  14.787   5.200  1.00  1.00           H  
ATOM   1361  HD1 PHE A  89       7.274  14.072   8.639  1.00  1.00           H  
ATOM   1362  HD2 PHE A  89       8.523  14.876   4.645  1.00  1.00           H  
ATOM   1363  HE1 PHE A  89       9.568  13.221   9.079  1.00  1.00           H  
ATOM   1364  HE2 PHE A  89      10.761  14.059   5.155  1.00  1.00           H  
ATOM   1365  HZ  PHE A  89      11.281  13.218   7.389  1.00  1.00           H  
ATOM   1366  N   LEU A  90       4.910  17.044   8.285  1.00  0.83           N  
ATOM   1367  CA  LEU A  90       4.606  17.511   9.639  1.00  0.83           C  
ATOM   1368  C   LEU A  90       3.875  16.483  10.468  1.00  0.83           C  
ATOM   1369  O   LEU A  90       2.884  15.908  10.012  1.00  0.83           O  
ATOM   1370  CB  LEU A  90       3.735  18.785   9.569  1.00  0.83           C  
ATOM   1371  CG  LEU A  90       3.279  19.383  10.904  1.00  0.83           C  
ATOM   1372  CD1 LEU A  90       4.487  19.859  11.634  1.00  0.83           C  
ATOM   1373  CD2 LEU A  90       2.297  20.547  10.659  1.00  0.83           C  
ATOM   1374  H   LEU A  90       4.160  16.714   7.674  1.00  0.83           H  
ATOM   1375  HA  LEU A  90       5.540  17.749  10.145  1.00  0.83           H  
ATOM   1376 1HB  LEU A  90       4.283  19.550   9.067  1.00  0.83           H  
ATOM   1377 2HB  LEU A  90       2.849  18.558   8.987  1.00  0.83           H  
ATOM   1378  HG  LEU A  90       2.795  18.618  11.512  1.00  0.83           H  
ATOM   1379 1HD1 LEU A  90       4.185  20.269  12.567  1.00  0.83           H  
ATOM   1380 2HD1 LEU A  90       5.154  19.030  11.804  1.00  0.83           H  
ATOM   1381 3HD1 LEU A  90       5.005  20.612  11.053  1.00  0.83           H  
ATOM   1382 1HD2 LEU A  90       1.995  20.968  11.620  1.00  0.83           H  
ATOM   1383 2HD2 LEU A  90       2.781  21.318  10.060  1.00  0.83           H  
ATOM   1384 3HD2 LEU A  90       1.421  20.180  10.139  1.00  0.83           H  
ATOM   1385  N   VAL A  91       4.371  16.225  11.676  1.00  0.74           N  
ATOM   1386  CA  VAL A  91       3.662  15.311  12.549  1.00  0.74           C  
ATOM   1387  C   VAL A  91       3.077  16.101  13.688  1.00  0.74           C  
ATOM   1388  O   VAL A  91       3.800  16.796  14.409  1.00  0.74           O  
ATOM   1389  CB  VAL A  91       4.532  14.193  13.103  1.00  0.74           C  
ATOM   1390  CG1 VAL A  91       3.655  13.317  14.009  1.00  0.74           C  
ATOM   1391  CG2 VAL A  91       5.089  13.434  11.982  1.00  0.74           C  
ATOM   1392  H   VAL A  91       5.206  16.703  12.017  1.00  0.74           H  
ATOM   1393  HA  VAL A  91       2.853  14.855  11.996  1.00  0.74           H  
ATOM   1394  HB  VAL A  91       5.339  14.599  13.715  1.00  0.74           H  
ATOM   1395 1HG1 VAL A  91       4.225  12.512  14.416  1.00  0.74           H  
ATOM   1396 2HG1 VAL A  91       3.259  13.920  14.818  1.00  0.74           H  
ATOM   1397 3HG1 VAL A  91       2.827  12.910  13.422  1.00  0.74           H  
ATOM   1398 1HG2 VAL A  91       5.678  12.605  12.357  1.00  0.74           H  
ATOM   1399 2HG2 VAL A  91       4.292  13.075  11.407  1.00  0.74           H  
ATOM   1400 3HG2 VAL A  91       5.701  14.086  11.365  1.00  0.74           H  
ATOM   1401  N   LEU A  92       1.768  16.008  13.825  1.00  0.70           N  
ATOM   1402  CA  LEU A  92       1.016  16.751  14.815  1.00  0.70           C  
ATOM   1403  C   LEU A  92       0.178  15.842  15.709  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -0.172  14.722  15.324  1.00  0.70           O  
ATOM   1405  CB  LEU A  92       0.236  17.811  14.029  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -0.718  17.305  12.921  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -2.123  17.201  13.425  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -0.625  18.229  11.747  1.00  0.70           C  
ATOM   1409  H   LEU A  92       1.269  15.385  13.185  1.00  0.70           H  
ATOM   1410  HA  LEU A  92       1.719  17.267  15.460  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -0.355  18.387  14.738  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92       0.951  18.488  13.561  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -0.407  16.309  12.613  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92      -2.769  16.833  12.634  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -2.159  16.523  14.272  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -2.458  18.173  13.720  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92      -1.277  17.880  10.967  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -0.927  19.220  12.048  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92       0.397  18.252  11.385  1.00  0.70           H  
ATOM   1420  N   SER A  93      -0.142  16.286  16.921  1.00  0.69           N  
ATOM   1421  CA  SER A  93      -0.943  15.415  17.773  1.00  0.69           C  
ATOM   1422  C   SER A  93      -2.333  15.243  17.185  1.00  0.69           C  
ATOM   1423  O   SER A  93      -2.886  16.182  16.611  1.00  0.69           O  
ATOM   1424  CB  SER A  93      -1.061  15.998  19.165  1.00  0.69           C  
ATOM   1425  OG  SER A  93      -1.865  17.159  19.163  1.00  0.69           O  
ATOM   1426  H   SER A  93       0.191  17.193  17.241  1.00  0.69           H  
ATOM   1427  HA  SER A  93      -0.466  14.434  17.831  1.00  0.69           H  
ATOM   1428 1HB  SER A  93      -1.491  15.255  19.834  1.00  0.69           H  
ATOM   1429 2HB  SER A  93      -0.070  16.242  19.537  1.00  0.69           H  
ATOM   1430  HG  SER A  93      -2.743  16.849  18.898  1.00  0.69           H  
ATOM   1431  N   ARG A  94      -2.960  14.103  17.453  1.00  0.69           N  
ATOM   1432  CA  ARG A  94      -4.323  13.886  16.991  1.00  0.69           C  
ATOM   1433  C   ARG A  94      -5.349  14.524  17.906  1.00  0.69           C  
ATOM   1434  O   ARG A  94      -5.237  14.451  19.131  1.00  0.69           O  
ATOM   1435  CB  ARG A  94      -4.650  12.404  16.878  1.00  0.69           C  
ATOM   1436  CG  ARG A  94      -6.017  12.103  16.260  1.00  0.69           C  
ATOM   1437  CD  ARG A  94      -6.216  10.658  15.990  1.00  0.69           C  
ATOM   1438  NE  ARG A  94      -6.377   9.860  17.194  1.00  0.69           N  
ATOM   1439  CZ  ARG A  94      -7.537   9.646  17.824  1.00  0.69           C  
ATOM   1440  NH1 ARG A  94      -8.653  10.187  17.393  1.00  0.69           N  
ATOM   1441  NH2 ARG A  94      -7.528   8.867  18.883  1.00  0.69           N  
ATOM   1442  H   ARG A  94      -2.457  13.354  17.927  1.00  0.69           H  
ATOM   1443  HA  ARG A  94      -4.422  14.335  16.003  1.00  0.69           H  
ATOM   1444 1HB  ARG A  94      -3.895  11.903  16.276  1.00  0.69           H  
ATOM   1445 2HB  ARG A  94      -4.634  11.954  17.867  1.00  0.69           H  
ATOM   1446 1HG  ARG A  94      -6.804  12.411  16.949  1.00  0.69           H  
ATOM   1447 2HG  ARG A  94      -6.123  12.646  15.321  1.00  0.69           H  
ATOM   1448 1HD  ARG A  94      -7.093  10.515  15.363  1.00  0.69           H  
ATOM   1449 2HD  ARG A  94      -5.335  10.284  15.475  1.00  0.69           H  
ATOM   1450  HE  ARG A  94      -5.563   9.385  17.594  1.00  0.69           H  
ATOM   1451 1HH1 ARG A  94      -8.640  10.781  16.574  1.00  0.69           H  
ATOM   1452 2HH1 ARG A  94      -9.516  10.004  17.875  1.00  0.69           H  
ATOM   1453 1HH2 ARG A  94      -6.624   8.453  19.158  1.00  0.69           H  
ATOM   1454 2HH2 ARG A  94      -8.375   8.669  19.390  1.00  0.69           H  
ATOM   1455  N   VAL A  95      -6.364  15.126  17.307  1.00  0.70           N  
ATOM   1456  CA  VAL A  95      -7.476  15.657  18.067  1.00  0.70           C  
ATOM   1457  C   VAL A  95      -8.646  14.681  17.943  1.00  0.70           C  
ATOM   1458  O   VAL A  95      -9.014  14.337  16.821  1.00  0.70           O  
ATOM   1459  CB  VAL A  95      -7.901  17.024  17.528  1.00  0.70           C  
ATOM   1460  CG1 VAL A  95      -9.082  17.539  18.283  1.00  0.70           C  
ATOM   1461  CG2 VAL A  95      -6.757  17.996  17.663  1.00  0.70           C  
ATOM   1462  H   VAL A  95      -6.374  15.193  16.299  1.00  0.70           H  
ATOM   1463  HA  VAL A  95      -7.146  15.786  19.089  1.00  0.70           H  
ATOM   1464  HB  VAL A  95      -8.186  16.922  16.486  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  95      -9.343  18.479  17.849  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  95      -9.920  16.849  18.193  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  95      -8.837  17.662  19.327  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  95      -7.065  18.963  17.278  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  95      -6.481  18.092  18.708  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  95      -5.906  17.631  17.101  1.00  0.70           H  
ATOM   1471  N   PRO A  96      -9.170  14.123  19.042  1.00  0.71           N  
ATOM   1472  CA  PRO A  96     -10.278  13.192  19.058  1.00  0.71           C  
ATOM   1473  C   PRO A  96     -11.577  13.917  18.765  1.00  0.71           C  
ATOM   1474  O   PRO A  96     -11.691  15.112  19.046  1.00  0.71           O  
ATOM   1475  CB  PRO A  96     -10.227  12.631  20.482  1.00  0.71           C  
ATOM   1476  CG  PRO A  96      -9.626  13.744  21.300  1.00  0.71           C  
ATOM   1477  CD  PRO A  96      -8.631  14.428  20.370  1.00  0.71           C  
ATOM   1478  HA  PRO A  96     -10.100  12.407  18.312  1.00  0.71           H  
ATOM   1479 1HB  PRO A  96     -11.240  12.358  20.813  1.00  0.71           H  
ATOM   1480 2HB  PRO A  96      -9.623  11.713  20.501  1.00  0.71           H  
ATOM   1481 1HG  PRO A  96     -10.420  14.425  21.643  1.00  0.71           H  
ATOM   1482 2HG  PRO A  96      -9.149  13.332  22.203  1.00  0.71           H  
ATOM   1483 1HD  PRO A  96      -8.675  15.502  20.576  1.00  0.71           H  
ATOM   1484 2HD  PRO A  96      -7.616  14.005  20.486  1.00  0.71           H  
ATOM   1485  N   GLY A  97     -12.567  13.179  18.279  1.00  0.72           N  
ATOM   1486  CA  GLY A  97     -13.904  13.710  18.031  1.00  0.72           C  
ATOM   1487  C   GLY A  97     -14.352  13.393  16.608  1.00  0.72           C  
ATOM   1488  O   GLY A  97     -13.534  13.093  15.738  1.00  0.72           O  
ATOM   1489  H   GLY A  97     -12.393  12.208  18.067  1.00  0.72           H  
ATOM   1490 1HA  GLY A  97     -14.611  13.277  18.740  1.00  0.72           H  
ATOM   1491 2HA  GLY A  97     -13.917  14.787  18.191  1.00  0.72           H  
ATOM   1492  N   ALA A  98     -15.659  13.400  16.396  1.00  0.73           N  
ATOM   1493  CA  ALA A  98     -16.241  13.118  15.087  1.00  0.73           C  
ATOM   1494  C   ALA A  98     -16.295  14.419  14.309  1.00  0.73           C  
ATOM   1495  O   ALA A  98     -16.268  15.454  14.941  1.00  0.73           O  
ATOM   1496  CB  ALA A  98     -17.630  12.528  15.241  1.00  0.73           C  
ATOM   1497  H   ALA A  98     -16.268  13.677  17.167  1.00  0.73           H  
ATOM   1498  HA  ALA A  98     -15.605  12.404  14.578  1.00  0.73           H  
ATOM   1499 1HB  ALA A  98     -18.055  12.324  14.261  1.00  0.73           H  
ATOM   1500 2HB  ALA A  98     -17.571  11.604  15.811  1.00  0.73           H  
ATOM   1501 3HB  ALA A  98     -18.264  13.236  15.770  1.00  0.73           H  
ATOM   1502  N   PRO A  99     -16.277  14.441  12.971  1.00  0.75           N  
ATOM   1503  CA  PRO A  99     -16.552  15.634  12.174  1.00  0.75           C  
ATOM   1504  C   PRO A  99     -17.952  16.149  12.486  1.00  0.75           C  
ATOM   1505  O   PRO A  99     -18.888  15.361  12.684  1.00  0.75           O  
ATOM   1506  CB  PRO A  99     -16.452  15.110  10.745  1.00  0.75           C  
ATOM   1507  CG  PRO A  99     -15.531  13.900  10.848  1.00  0.75           C  
ATOM   1508  CD  PRO A  99     -15.856  13.269  12.194  1.00  0.75           C  
ATOM   1509  HA  PRO A  99     -15.810  16.413  12.362  1.00  0.75           H  
ATOM   1510 1HB  PRO A  99     -17.450  14.872  10.356  1.00  0.75           H  
ATOM   1511 2HB  PRO A  99     -16.040  15.901  10.104  1.00  0.75           H  
ATOM   1512 1HG  PRO A  99     -15.715  13.217  10.002  1.00  0.75           H  
ATOM   1513 2HG  PRO A  99     -14.482  14.223  10.776  1.00  0.75           H  
ATOM   1514 1HD  PRO A  99     -16.671  12.534  12.112  1.00  0.75           H  
ATOM   1515 2HD  PRO A  99     -14.927  12.836  12.591  1.00  0.75           H  
ATOM   1516  N   LEU A 100     -18.135  17.465  12.502  1.00  0.79           N  
ATOM   1517  CA  LEU A 100     -19.466  17.974  12.828  1.00  0.79           C  
ATOM   1518  C   LEU A 100     -20.373  18.091  11.654  1.00  0.79           C  
ATOM   1519  O   LEU A 100     -20.668  19.186  11.166  1.00  0.79           O  
ATOM   1520  CB  LEU A 100     -19.383  19.281  13.573  1.00  0.79           C  
ATOM   1521  CG  LEU A 100     -20.702  19.797  14.102  1.00  0.79           C  
ATOM   1522  CD1 LEU A 100     -21.398  18.773  14.991  1.00  0.79           C  
ATOM   1523  CD2 LEU A 100     -20.410  20.949  14.897  1.00  0.79           C  
ATOM   1524  H   LEU A 100     -17.351  18.101  12.307  1.00  0.79           H  
ATOM   1525  HA  LEU A 100     -19.948  17.274  13.485  1.00  0.79           H  
ATOM   1526 1HB  LEU A 100     -18.711  19.152  14.422  1.00  0.79           H  
ATOM   1527 2HB  LEU A 100     -18.942  20.031  12.919  1.00  0.79           H  
ATOM   1528  HG  LEU A 100     -21.369  20.043  13.276  1.00  0.79           H  
ATOM   1529 1HD1 LEU A 100     -22.329  19.184  15.367  1.00  0.79           H  
ATOM   1530 2HD1 LEU A 100     -21.610  17.869  14.417  1.00  0.79           H  
ATOM   1531 3HD1 LEU A 100     -20.765  18.539  15.819  1.00  0.79           H  
ATOM   1532 1HD2 LEU A 100     -21.312  21.290  15.278  1.00  0.79           H  
ATOM   1533 2HD2 LEU A 100     -19.762  20.641  15.701  1.00  0.79           H  
ATOM   1534 3HD2 LEU A 100     -19.925  21.721  14.306  1.00  0.79           H  
ATOM   1535  N   GLU A 101     -20.849  16.929  11.241  1.00  0.84           N  
ATOM   1536  CA  GLU A 101     -21.684  16.763  10.072  1.00  0.84           C  
ATOM   1537  C   GLU A 101     -22.933  17.591  10.208  1.00  0.84           C  
ATOM   1538  O   GLU A 101     -23.566  17.621  11.259  1.00  0.84           O  
ATOM   1539  CB  GLU A 101     -22.032  15.289   9.879  1.00  0.84           C  
ATOM   1540  CG  GLU A 101     -20.826  14.422   9.488  1.00  0.84           C  
ATOM   1541  CD  GLU A 101     -21.170  12.966   9.275  1.00  0.84           C  
ATOM   1542  OE1 GLU A 101     -22.296  12.603   9.512  1.00  0.84           O  
ATOM   1543  OE2 GLU A 101     -20.309  12.220   8.863  1.00  0.84           O  
ATOM   1544  H   GLU A 101     -20.521  16.112  11.758  1.00  0.84           H  
ATOM   1545  HA  GLU A 101     -21.138  17.108   9.196  1.00  0.84           H  
ATOM   1546 1HB  GLU A 101     -22.448  14.890  10.805  1.00  0.84           H  
ATOM   1547 2HB  GLU A 101     -22.796  15.190   9.106  1.00  0.84           H  
ATOM   1548 1HG  GLU A 101     -20.389  14.820   8.572  1.00  0.84           H  
ATOM   1549 2HG  GLU A 101     -20.074  14.500  10.276  1.00  0.84           H  
ATOM   1550  N   ALA A 102     -23.339  18.213   9.111  1.00  0.89           N  
ATOM   1551  CA  ALA A 102     -24.522  19.057   9.107  1.00  0.89           C  
ATOM   1552  C   ALA A 102     -25.775  18.320   9.542  1.00  0.89           C  
ATOM   1553  O   ALA A 102     -26.646  18.917  10.163  1.00  0.89           O  
ATOM   1554  CB  ALA A 102     -24.733  19.646   7.727  1.00  0.89           C  
ATOM   1555  H   ALA A 102     -22.786  18.136   8.268  1.00  0.89           H  
ATOM   1556  HA  ALA A 102     -24.358  19.851   9.822  1.00  0.89           H  
ATOM   1557 1HB  ALA A 102     -25.597  20.311   7.740  1.00  0.89           H  
ATOM   1558 2HB  ALA A 102     -23.846  20.211   7.436  1.00  0.89           H  
ATOM   1559 3HB  ALA A 102     -24.905  18.845   7.011  1.00  0.89           H  
ATOM   1560  N   ASP A 103     -25.877  17.020   9.267  1.00  0.96           N  
ATOM   1561  CA  ASP A 103     -27.079  16.290   9.667  1.00  0.96           C  
ATOM   1562  C   ASP A 103     -27.283  16.357  11.187  1.00  0.96           C  
ATOM   1563  O   ASP A 103     -28.412  16.342  11.678  1.00  0.96           O  
ATOM   1564  CB  ASP A 103     -27.018  14.826   9.232  1.00  0.96           C  
ATOM   1565  CG  ASP A 103     -27.172  14.618   7.710  1.00  0.96           C  
ATOM   1566  OD1 ASP A 103     -27.536  15.543   7.022  1.00  0.96           O  
ATOM   1567  OD2 ASP A 103     -26.931  13.524   7.261  1.00  0.96           O  
ATOM   1568  H   ASP A 103     -25.131  16.548   8.777  1.00  0.96           H  
ATOM   1569  HA  ASP A 103     -27.939  16.754   9.185  1.00  0.96           H  
ATOM   1570 1HB  ASP A 103     -26.064  14.397   9.546  1.00  0.96           H  
ATOM   1571 2HB  ASP A 103     -27.806  14.268   9.738  1.00  0.96           H  
ATOM   1572  N   ALA A 104     -26.188  16.443  11.948  1.00  1.01           N  
ATOM   1573  CA  ALA A 104     -26.256  16.499  13.402  1.00  1.01           C  
ATOM   1574  C   ALA A 104     -27.033  17.725  13.858  1.00  1.01           C  
ATOM   1575  O   ALA A 104     -27.674  17.710  14.908  1.00  1.01           O  
ATOM   1576  CB  ALA A 104     -24.854  16.526  14.011  1.00  1.01           C  
ATOM   1577  H   ALA A 104     -25.272  16.527  11.513  1.00  1.01           H  
ATOM   1578  HA  ALA A 104     -26.781  15.611  13.752  1.00  1.01           H  
ATOM   1579 1HB  ALA A 104     -24.922  16.547  15.097  1.00  1.01           H  
ATOM   1580 2HB  ALA A 104     -24.306  15.639  13.699  1.00  1.01           H  
ATOM   1581 3HB  ALA A 104     -24.324  17.409  13.666  1.00  1.01           H  
ATOM   1582  N   LEU A 105     -26.996  18.784  13.050  1.00  1.05           N  
ATOM   1583  CA  LEU A 105     -27.599  20.053  13.395  1.00  1.05           C  
ATOM   1584  C   LEU A 105     -29.069  20.144  12.984  1.00  1.05           C  
ATOM   1585  O   LEU A 105     -29.713  21.173  13.194  1.00  1.05           O  
ATOM   1586  CB  LEU A 105     -26.785  21.194  12.779  1.00  1.05           C  
ATOM   1587  CG  LEU A 105     -25.556  21.645  13.618  1.00  1.05           C  
ATOM   1588  CD1 LEU A 105     -24.475  20.581  13.602  1.00  1.05           C  
ATOM   1589  CD2 LEU A 105     -25.069  22.903  13.091  1.00  1.05           C  
ATOM   1590  H   LEU A 105     -26.540  18.715  12.144  1.00  1.05           H  
ATOM   1591  HA  LEU A 105     -27.557  20.163  14.477  1.00  1.05           H  
ATOM   1592 1HB  LEU A 105     -26.426  20.878  11.798  1.00  1.05           H  
ATOM   1593 2HB  LEU A 105     -27.437  22.057  12.649  1.00  1.05           H  
ATOM   1594  HG  LEU A 105     -25.858  21.792  14.645  1.00  1.05           H  
ATOM   1595 1HD1 LEU A 105     -23.637  20.921  14.198  1.00  1.05           H  
ATOM   1596 2HD1 LEU A 105     -24.862  19.669  14.018  1.00  1.05           H  
ATOM   1597 3HD1 LEU A 105     -24.140  20.398  12.577  1.00  1.05           H  
ATOM   1598 1HD2 LEU A 105     -24.222  23.252  13.675  1.00  1.05           H  
ATOM   1599 2HD2 LEU A 105     -24.781  22.775  12.087  1.00  1.05           H  
ATOM   1600 3HD2 LEU A 105     -25.873  23.606  13.142  1.00  1.05           H  
ATOM   1601  N   GLU A 106     -29.619  19.061  12.401  1.00  1.06           N  
ATOM   1602  CA  GLU A 106     -31.049  19.025  12.071  1.00  1.06           C  
ATOM   1603  C   GLU A 106     -31.826  19.092  13.388  1.00  1.06           C  
ATOM   1604  O   GLU A 106     -32.939  19.614  13.462  1.00  1.06           O  
ATOM   1605  CB  GLU A 106     -31.415  17.779  11.258  1.00  1.06           C  
ATOM   1606  CG  GLU A 106     -30.924  17.785   9.804  1.00  1.06           C  
ATOM   1607  CD  GLU A 106     -31.638  18.812   8.935  1.00  1.06           C  
ATOM   1608  OE1 GLU A 106     -32.846  18.810   8.935  1.00  1.06           O  
ATOM   1609  OE2 GLU A 106     -30.983  19.581   8.269  1.00  1.06           O  
ATOM   1610  H   GLU A 106     -29.056  18.230  12.213  1.00  1.06           H  
ATOM   1611  HA  GLU A 106     -31.297  19.906  11.480  1.00  1.06           H  
ATOM   1612 1HB  GLU A 106     -30.996  16.898  11.745  1.00  1.06           H  
ATOM   1613 2HB  GLU A 106     -32.497  17.660  11.247  1.00  1.06           H  
ATOM   1614 1HG  GLU A 106     -29.860  18.020   9.810  1.00  1.06           H  
ATOM   1615 2HG  GLU A 106     -31.046  16.792   9.377  1.00  1.06           H  
ATOM   1616  N   ASP A 107     -31.208  18.544  14.430  1.00  1.05           N  
ATOM   1617  CA  ASP A 107     -31.713  18.572  15.787  1.00  1.05           C  
ATOM   1618  C   ASP A 107     -31.447  19.968  16.329  1.00  1.05           C  
ATOM   1619  O   ASP A 107     -30.295  20.382  16.485  1.00  1.05           O  
ATOM   1620  CB  ASP A 107     -31.033  17.492  16.634  1.00  1.05           C  
ATOM   1621  CG  ASP A 107     -31.512  17.401  18.106  1.00  1.05           C  
ATOM   1622  OD1 ASP A 107     -31.967  18.401  18.667  1.00  1.05           O  
ATOM   1623  OD2 ASP A 107     -31.405  16.328  18.661  1.00  1.05           O  
ATOM   1624  H   ASP A 107     -30.308  18.113  14.261  1.00  1.05           H  
ATOM   1625  HA  ASP A 107     -32.789  18.396  15.776  1.00  1.05           H  
ATOM   1626 1HB  ASP A 107     -31.199  16.522  16.164  1.00  1.05           H  
ATOM   1627 2HB  ASP A 107     -29.956  17.663  16.621  1.00  1.05           H  
ATOM   1628  N   SER A 108     -32.514  20.708  16.598  1.00  1.01           N  
ATOM   1629  CA  SER A 108     -32.376  22.085  17.041  1.00  1.01           C  
ATOM   1630  C   SER A 108     -31.607  22.228  18.361  1.00  1.01           C  
ATOM   1631  O   SER A 108     -31.076  23.301  18.645  1.00  1.01           O  
ATOM   1632  CB  SER A 108     -33.748  22.728  17.167  1.00  1.01           C  
ATOM   1633  OG  SER A 108     -34.498  22.130  18.188  1.00  1.01           O  
ATOM   1634  H   SER A 108     -33.432  20.309  16.463  1.00  1.01           H  
ATOM   1635  HA  SER A 108     -31.825  22.623  16.270  1.00  1.01           H  
ATOM   1636 1HB  SER A 108     -33.628  23.791  17.377  1.00  1.01           H  
ATOM   1637 2HB  SER A 108     -34.279  22.638  16.221  1.00  1.01           H  
ATOM   1638  HG  SER A 108     -33.954  22.184  18.979  1.00  1.01           H  
ATOM   1639  N   LYS A 109     -31.523  21.174  19.186  1.00  0.96           N  
ATOM   1640  CA  LYS A 109     -30.760  21.336  20.422  1.00  0.96           C  
ATOM   1641  C   LYS A 109     -29.287  21.389  20.054  1.00  0.96           C  
ATOM   1642  O   LYS A 109     -28.531  22.225  20.550  1.00  0.96           O  
ATOM   1643  CB  LYS A 109     -31.030  20.225  21.433  1.00  0.96           C  
ATOM   1644  CG  LYS A 109     -30.281  20.412  22.757  1.00  0.96           C  
ATOM   1645  CD  LYS A 109     -30.770  21.664  23.504  1.00  0.96           C  
ATOM   1646  CE  LYS A 109     -30.124  21.808  24.885  1.00  0.96           C  
ATOM   1647  NZ  LYS A 109     -30.580  23.057  25.582  1.00  0.96           N  
ATOM   1648  H   LYS A 109     -31.925  20.259  18.938  1.00  0.96           H  
ATOM   1649  HA  LYS A 109     -31.024  22.290  20.881  1.00  0.96           H  
ATOM   1650 1HB  LYS A 109     -32.098  20.172  21.641  1.00  0.96           H  
ATOM   1651 2HB  LYS A 109     -30.736  19.264  21.000  1.00  0.96           H  
ATOM   1652 1HG  LYS A 109     -30.425  19.534  23.385  1.00  0.96           H  
ATOM   1653 2HG  LYS A 109     -29.219  20.521  22.545  1.00  0.96           H  
ATOM   1654 1HD  LYS A 109     -30.529  22.552  22.911  1.00  0.96           H  
ATOM   1655 2HD  LYS A 109     -31.851  21.614  23.625  1.00  0.96           H  
ATOM   1656 1HE  LYS A 109     -30.391  20.947  25.495  1.00  0.96           H  
ATOM   1657 2HE  LYS A 109     -29.040  21.841  24.776  1.00  0.96           H  
ATOM   1658 1HZ  LYS A 109     -30.137  23.118  26.488  1.00  0.96           H  
ATOM   1659 2HZ  LYS A 109     -30.326  23.866  25.026  1.00  0.96           H  
ATOM   1660 3HZ  LYS A 109     -31.583  23.033  25.697  1.00  0.96           H  
ATOM   1661  N   VAL A 110     -28.890  20.515  19.133  1.00  0.90           N  
ATOM   1662  CA  VAL A 110     -27.516  20.481  18.679  1.00  0.90           C  
ATOM   1663  C   VAL A 110     -27.170  21.791  18.034  1.00  0.90           C  
ATOM   1664  O   VAL A 110     -26.131  22.369  18.323  1.00  0.90           O  
ATOM   1665  CB  VAL A 110     -27.305  19.353  17.654  1.00  0.90           C  
ATOM   1666  CG1 VAL A 110     -25.916  19.453  16.975  1.00  0.90           C  
ATOM   1667  CG2 VAL A 110     -27.473  18.026  18.345  1.00  0.90           C  
ATOM   1668  H   VAL A 110     -29.566  19.871  18.733  1.00  0.90           H  
ATOM   1669  HA  VAL A 110     -26.872  20.326  19.538  1.00  0.90           H  
ATOM   1670  HB  VAL A 110     -28.051  19.447  16.870  1.00  0.90           H  
ATOM   1671 1HG1 VAL A 110     -25.809  18.664  16.252  1.00  0.90           H  
ATOM   1672 2HG1 VAL A 110     -25.843  20.408  16.479  1.00  0.90           H  
ATOM   1673 3HG1 VAL A 110     -25.129  19.369  17.666  1.00  0.90           H  
ATOM   1674 1HG2 VAL A 110     -27.354  17.230  17.609  1.00  0.90           H  
ATOM   1675 2HG2 VAL A 110     -26.730  17.917  19.123  1.00  0.90           H  
ATOM   1676 3HG2 VAL A 110     -28.472  17.973  18.783  1.00  0.90           H  
ATOM   1677  N   ALA A 111     -28.052  22.300  17.190  1.00  0.84           N  
ATOM   1678  CA  ALA A 111     -27.751  23.565  16.545  1.00  0.84           C  
ATOM   1679  C   ALA A 111     -27.548  24.702  17.560  1.00  0.84           C  
ATOM   1680  O   ALA A 111     -26.605  25.480  17.432  1.00  0.84           O  
ATOM   1681  CB  ALA A 111     -28.860  23.913  15.584  1.00  0.84           C  
ATOM   1682  H   ALA A 111     -28.910  21.782  16.981  1.00  0.84           H  
ATOM   1683  HA  ALA A 111     -26.825  23.447  15.987  1.00  0.84           H  
ATOM   1684 1HB  ALA A 111     -28.623  24.835  15.072  1.00  0.84           H  
ATOM   1685 2HB  ALA A 111     -28.973  23.107  14.854  1.00  0.84           H  
ATOM   1686 3HB  ALA A 111     -29.786  24.034  16.138  1.00  0.84           H  
ATOM   1687  N   GLU A 112     -28.373  24.792  18.610  1.00  0.79           N  
ATOM   1688  CA  GLU A 112     -28.140  25.879  19.567  1.00  0.79           C  
ATOM   1689  C   GLU A 112     -26.832  25.713  20.346  1.00  0.79           C  
ATOM   1690  O   GLU A 112     -26.110  26.692  20.586  1.00  0.79           O  
ATOM   1691  CB  GLU A 112     -29.298  26.021  20.561  1.00  0.79           C  
ATOM   1692  CG  GLU A 112     -30.606  26.576  19.964  1.00  0.79           C  
ATOM   1693  CD  GLU A 112     -31.720  26.751  21.004  1.00  0.79           C  
ATOM   1694  OE1 GLU A 112     -31.537  26.340  22.131  1.00  0.79           O  
ATOM   1695  OE2 GLU A 112     -32.742  27.310  20.665  1.00  0.79           O  
ATOM   1696  H   GLU A 112     -29.162  24.152  18.724  1.00  0.79           H  
ATOM   1697  HA  GLU A 112     -28.072  26.808  19.001  1.00  0.79           H  
ATOM   1698 1HB  GLU A 112     -29.521  25.037  20.987  1.00  0.79           H  
ATOM   1699 2HB  GLU A 112     -28.995  26.671  21.380  1.00  0.79           H  
ATOM   1700 1HG  GLU A 112     -30.398  27.541  19.501  1.00  0.79           H  
ATOM   1701 2HG  GLU A 112     -30.946  25.898  19.182  1.00  0.79           H  
ATOM   1702  N   VAL A 113     -26.517  24.474  20.733  1.00  0.75           N  
ATOM   1703  CA  VAL A 113     -25.315  24.219  21.513  1.00  0.75           C  
ATOM   1704  C   VAL A 113     -24.076  24.427  20.658  1.00  0.75           C  
ATOM   1705  O   VAL A 113     -23.134  25.111  21.066  1.00  0.75           O  
ATOM   1706  CB  VAL A 113     -25.341  22.796  22.094  1.00  0.75           C  
ATOM   1707  CG1 VAL A 113     -24.038  22.479  22.767  1.00  0.75           C  
ATOM   1708  CG2 VAL A 113     -26.477  22.671  23.107  1.00  0.75           C  
ATOM   1709  H   VAL A 113     -27.148  23.700  20.507  1.00  0.75           H  
ATOM   1710  HA  VAL A 113     -25.288  24.926  22.342  1.00  0.75           H  
ATOM   1711  HB  VAL A 113     -25.500  22.084  21.284  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 113     -24.093  21.473  23.166  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 113     -23.219  22.545  22.047  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 113     -23.864  23.179  23.580  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 113     -26.488  21.666  23.494  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 113     -26.318  23.375  23.920  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 113     -27.424  22.887  22.623  1.00  0.75           H  
ATOM   1718  N   VAL A 114     -24.099  23.882  19.452  1.00  0.72           N  
ATOM   1719  CA  VAL A 114     -23.004  24.025  18.522  1.00  0.72           C  
ATOM   1720  C   VAL A 114     -22.792  25.483  18.159  1.00  0.72           C  
ATOM   1721  O   VAL A 114     -21.650  25.934  18.052  1.00  0.72           O  
ATOM   1722  CB  VAL A 114     -23.256  23.218  17.255  1.00  0.72           C  
ATOM   1723  CG1 VAL A 114     -22.262  23.573  16.281  1.00  0.72           C  
ATOM   1724  CG2 VAL A 114     -23.168  21.726  17.553  1.00  0.72           C  
ATOM   1725  H   VAL A 114     -24.908  23.345  19.163  1.00  0.72           H  
ATOM   1726  HA  VAL A 114     -22.101  23.642  18.996  1.00  0.72           H  
ATOM   1727  HB  VAL A 114     -24.241  23.481  16.859  1.00  0.72           H  
ATOM   1728 1HG1 VAL A 114     -22.461  23.057  15.360  1.00  0.72           H  
ATOM   1729 2HG1 VAL A 114     -22.325  24.594  16.125  1.00  0.72           H  
ATOM   1730 3HG1 VAL A 114     -21.270  23.328  16.655  1.00  0.72           H  
ATOM   1731 1HG2 VAL A 114     -23.349  21.162  16.645  1.00  0.72           H  
ATOM   1732 2HG2 VAL A 114     -22.174  21.491  17.937  1.00  0.72           H  
ATOM   1733 3HG2 VAL A 114     -23.905  21.458  18.297  1.00  0.72           H  
ATOM   1734  N   ALA A 115     -23.875  26.233  17.930  1.00  0.70           N  
ATOM   1735  CA  ALA A 115     -23.701  27.629  17.596  1.00  0.70           C  
ATOM   1736  C   ALA A 115     -22.966  28.348  18.704  1.00  0.70           C  
ATOM   1737  O   ALA A 115     -22.033  29.102  18.434  1.00  0.70           O  
ATOM   1738  CB  ALA A 115     -25.041  28.289  17.366  1.00  0.70           C  
ATOM   1739  H   ALA A 115     -24.818  25.846  17.982  1.00  0.70           H  
ATOM   1740  HA  ALA A 115     -23.098  27.693  16.696  1.00  0.70           H  
ATOM   1741 1HB  ALA A 115     -24.894  29.331  17.104  1.00  0.70           H  
ATOM   1742 2HB  ALA A 115     -25.577  27.800  16.568  1.00  0.70           H  
ATOM   1743 3HB  ALA A 115     -25.631  28.215  18.276  1.00  0.70           H  
ATOM   1744  N   ALA A 116     -23.326  28.064  19.962  1.00  0.69           N  
ATOM   1745  CA  ALA A 116     -22.648  28.700  21.084  1.00  0.69           C  
ATOM   1746  C   ALA A 116     -21.162  28.339  21.094  1.00  0.69           C  
ATOM   1747  O   ALA A 116     -20.297  29.181  21.388  1.00  0.69           O  
ATOM   1748  CB  ALA A 116     -23.303  28.269  22.381  1.00  0.69           C  
ATOM   1749  H   ALA A 116     -24.109  27.432  20.147  1.00  0.69           H  
ATOM   1750  HA  ALA A 116     -22.740  29.778  20.972  1.00  0.69           H  
ATOM   1751 1HB  ALA A 116     -22.813  28.760  23.218  1.00  0.69           H  
ATOM   1752 2HB  ALA A 116     -24.358  28.545  22.360  1.00  0.69           H  
ATOM   1753 3HB  ALA A 116     -23.216  27.192  22.491  1.00  0.69           H  
ATOM   1754  N   GLN A 117     -20.859  27.086  20.761  1.00  0.68           N  
ATOM   1755  CA  GLN A 117     -19.480  26.623  20.725  1.00  0.68           C  
ATOM   1756  C   GLN A 117     -18.686  27.353  19.630  1.00  0.68           C  
ATOM   1757  O   GLN A 117     -17.519  27.708  19.839  1.00  0.68           O  
ATOM   1758  CB  GLN A 117     -19.450  25.124  20.488  1.00  0.68           C  
ATOM   1759  CG  GLN A 117     -20.044  24.250  21.608  1.00  0.68           C  
ATOM   1760  CD  GLN A 117     -19.143  24.064  22.788  1.00  0.68           C  
ATOM   1761  OE1 GLN A 117     -18.050  23.502  22.641  1.00  0.68           O  
ATOM   1762  NE2 GLN A 117     -19.565  24.528  23.961  1.00  0.68           N  
ATOM   1763  H   GLN A 117     -21.616  26.428  20.557  1.00  0.68           H  
ATOM   1764  HA  GLN A 117     -19.016  26.841  21.687  1.00  0.68           H  
ATOM   1765 1HB  GLN A 117     -19.927  24.881  19.544  1.00  0.68           H  
ATOM   1766 2HB  GLN A 117     -18.416  24.853  20.420  1.00  0.68           H  
ATOM   1767 1HG  GLN A 117     -20.939  24.733  21.972  1.00  0.68           H  
ATOM   1768 2HG  GLN A 117     -20.296  23.273  21.196  1.00  0.68           H  
ATOM   1769 1HE2 GLN A 117     -18.992  24.430  24.777  1.00  0.68           H  
ATOM   1770 2HE2 GLN A 117     -20.458  24.977  24.029  1.00  0.68           H  
ATOM   1771  N   TYR A 118     -19.330  27.629  18.481  1.00  0.68           N  
ATOM   1772  CA  TYR A 118     -18.647  28.359  17.413  1.00  0.68           C  
ATOM   1773  C   TYR A 118     -18.444  29.812  17.793  1.00  0.68           C  
ATOM   1774  O   TYR A 118     -17.420  30.406  17.462  1.00  0.68           O  
ATOM   1775  CB  TYR A 118     -19.383  28.285  16.076  1.00  0.68           C  
ATOM   1776  CG  TYR A 118     -19.130  27.036  15.267  1.00  0.68           C  
ATOM   1777  CD1 TYR A 118     -20.118  26.132  15.039  1.00  0.68           C  
ATOM   1778  CD2 TYR A 118     -17.883  26.830  14.740  1.00  0.68           C  
ATOM   1779  CE1 TYR A 118     -19.878  24.993  14.262  1.00  0.68           C  
ATOM   1780  CE2 TYR A 118     -17.625  25.724  13.984  1.00  0.68           C  
ATOM   1781  CZ  TYR A 118     -18.618  24.792  13.732  1.00  0.68           C  
ATOM   1782  OH  TYR A 118     -18.326  23.670  12.957  1.00  0.68           O  
ATOM   1783  H   TYR A 118     -20.287  27.295  18.351  1.00  0.68           H  
ATOM   1784  HA  TYR A 118     -17.665  27.913  17.274  1.00  0.68           H  
ATOM   1785 1HB  TYR A 118     -20.458  28.350  16.265  1.00  0.68           H  
ATOM   1786 2HB  TYR A 118     -19.111  29.149  15.468  1.00  0.68           H  
ATOM   1787  HD1 TYR A 118     -21.079  26.322  15.464  1.00  0.68           H  
ATOM   1788  HD2 TYR A 118     -17.099  27.560  14.922  1.00  0.68           H  
ATOM   1789  HE1 TYR A 118     -20.671  24.272  14.073  1.00  0.68           H  
ATOM   1790  HE2 TYR A 118     -16.640  25.597  13.583  1.00  0.68           H  
ATOM   1791  HH  TYR A 118     -19.130  23.214  12.632  1.00  0.68           H  
ATOM   1792  N   VAL A 119     -19.366  30.373  18.565  1.00  0.69           N  
ATOM   1793  CA  VAL A 119     -19.185  31.734  19.033  1.00  0.69           C  
ATOM   1794  C   VAL A 119     -17.946  31.810  19.916  1.00  0.69           C  
ATOM   1795  O   VAL A 119     -17.121  32.722  19.768  1.00  0.69           O  
ATOM   1796  CB  VAL A 119     -20.415  32.212  19.809  1.00  0.69           C  
ATOM   1797  CG1 VAL A 119     -20.121  33.521  20.486  1.00  0.69           C  
ATOM   1798  CG2 VAL A 119     -21.581  32.383  18.848  1.00  0.69           C  
ATOM   1799  H   VAL A 119     -20.218  29.856  18.794  1.00  0.69           H  
ATOM   1800  HA  VAL A 119     -19.046  32.383  18.169  1.00  0.69           H  
ATOM   1801  HB  VAL A 119     -20.667  31.487  20.571  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 119     -21.003  33.834  21.038  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 119     -19.288  33.393  21.177  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 119     -19.861  34.266  19.741  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 119     -22.432  32.715  19.402  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 119     -21.331  33.123  18.087  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 119     -21.809  31.452  18.365  1.00  0.69           H  
ATOM   1808  N   THR A 120     -17.798  30.833  20.817  1.00  0.70           N  
ATOM   1809  CA  THR A 120     -16.643  30.791  21.704  1.00  0.70           C  
ATOM   1810  C   THR A 120     -15.336  30.663  20.910  1.00  0.70           C  
ATOM   1811  O   THR A 120     -14.384  31.411  21.145  1.00  0.70           O  
ATOM   1812  CB  THR A 120     -16.757  29.624  22.698  1.00  0.70           C  
ATOM   1813  OG1 THR A 120     -17.926  29.795  23.516  1.00  0.70           O  
ATOM   1814  CG2 THR A 120     -15.523  29.577  23.570  1.00  0.70           C  
ATOM   1815  H   THR A 120     -18.526  30.118  20.901  1.00  0.70           H  
ATOM   1816  HA  THR A 120     -16.608  31.724  22.267  1.00  0.70           H  
ATOM   1817  HB  THR A 120     -16.844  28.687  22.148  1.00  0.70           H  
ATOM   1818  HG1 THR A 120     -18.721  29.750  22.951  1.00  0.70           H  
ATOM   1819 1HG2 THR A 120     -15.598  28.745  24.268  1.00  0.70           H  
ATOM   1820 2HG2 THR A 120     -14.653  29.447  22.937  1.00  0.70           H  
ATOM   1821 3HG2 THR A 120     -15.433  30.510  24.124  1.00  0.70           H  
ATOM   1822  N   LEU A 121     -15.318  29.748  19.933  1.00  0.71           N  
ATOM   1823  CA  LEU A 121     -14.144  29.540  19.089  1.00  0.71           C  
ATOM   1824  C   LEU A 121     -13.747  30.780  18.316  1.00  0.71           C  
ATOM   1825  O   LEU A 121     -12.581  31.201  18.350  1.00  0.71           O  
ATOM   1826  CB  LEU A 121     -14.437  28.404  18.098  1.00  0.71           C  
ATOM   1827  CG  LEU A 121     -13.409  28.147  16.990  1.00  0.71           C  
ATOM   1828  CD1 LEU A 121     -12.069  27.778  17.578  1.00  0.71           C  
ATOM   1829  CD2 LEU A 121     -13.955  27.035  16.112  1.00  0.71           C  
ATOM   1830  H   LEU A 121     -16.136  29.157  19.798  1.00  0.71           H  
ATOM   1831  HA  LEU A 121     -13.318  29.245  19.721  1.00  0.71           H  
ATOM   1832 1HB  LEU A 121     -14.551  27.482  18.669  1.00  0.71           H  
ATOM   1833 2HB  LEU A 121     -15.384  28.618  17.613  1.00  0.71           H  
ATOM   1834  HG  LEU A 121     -13.281  29.048  16.390  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 121     -11.349  27.585  16.783  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 121     -11.703  28.594  18.208  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 121     -12.202  26.899  18.176  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 121     -13.263  26.852  15.307  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 121     -14.086  26.126  16.703  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 121     -14.910  27.341  15.709  1.00  0.71           H  
ATOM   1841  N   LEU A 122     -14.711  31.393  17.645  1.00  0.74           N  
ATOM   1842  CA  LEU A 122     -14.434  32.568  16.853  1.00  0.74           C  
ATOM   1843  C   LEU A 122     -13.968  33.722  17.739  1.00  0.74           C  
ATOM   1844  O   LEU A 122     -13.065  34.469  17.355  1.00  0.74           O  
ATOM   1845  CB  LEU A 122     -15.690  32.975  16.103  1.00  0.74           C  
ATOM   1846  CG  LEU A 122     -16.169  32.041  15.012  1.00  0.74           C  
ATOM   1847  CD1 LEU A 122     -17.519  32.484  14.572  1.00  0.74           C  
ATOM   1848  CD2 LEU A 122     -15.226  32.083  13.859  1.00  0.74           C  
ATOM   1849  H   LEU A 122     -15.660  31.017  17.663  1.00  0.74           H  
ATOM   1850  HA  LEU A 122     -13.649  32.331  16.140  1.00  0.74           H  
ATOM   1851 1HB  LEU A 122     -16.504  33.117  16.819  1.00  0.74           H  
ATOM   1852 2HB  LEU A 122     -15.473  33.905  15.617  1.00  0.74           H  
ATOM   1853  HG  LEU A 122     -16.236  31.023  15.392  1.00  0.74           H  
ATOM   1854 1HD1 LEU A 122     -17.877  31.825  13.791  1.00  0.74           H  
ATOM   1855 2HD1 LEU A 122     -18.207  32.452  15.419  1.00  0.74           H  
ATOM   1856 3HD1 LEU A 122     -17.449  33.503  14.195  1.00  0.74           H  
ATOM   1857 1HD2 LEU A 122     -15.606  31.424  13.093  1.00  0.74           H  
ATOM   1858 2HD2 LEU A 122     -15.167  33.099  13.468  1.00  0.74           H  
ATOM   1859 3HD2 LEU A 122     -14.233  31.754  14.173  1.00  0.74           H  
ATOM   1860  N   SER A 123     -14.557  33.852  18.938  1.00  0.76           N  
ATOM   1861  CA  SER A 123     -14.180  34.903  19.875  1.00  0.76           C  
ATOM   1862  C   SER A 123     -12.729  34.698  20.326  1.00  0.76           C  
ATOM   1863  O   SER A 123     -11.951  35.656  20.430  1.00  0.76           O  
ATOM   1864  CB  SER A 123     -15.120  34.890  21.065  1.00  0.76           C  
ATOM   1865  OG  SER A 123     -16.432  35.192  20.665  1.00  0.76           O  
ATOM   1866  H   SER A 123     -15.313  33.221  19.208  1.00  0.76           H  
ATOM   1867  HA  SER A 123     -14.260  35.865  19.370  1.00  0.76           H  
ATOM   1868 1HB  SER A 123     -15.099  33.909  21.536  1.00  0.76           H  
ATOM   1869 2HB  SER A 123     -14.783  35.615  21.802  1.00  0.76           H  
ATOM   1870  HG  SER A 123     -16.712  34.415  20.128  1.00  0.76           H  
ATOM   1871  N   GLY A 124     -12.358  33.432  20.560  1.00  0.79           N  
ATOM   1872  CA  GLY A 124     -11.003  33.057  20.950  1.00  0.79           C  
ATOM   1873  C   GLY A 124     -10.025  33.522  19.879  1.00  0.79           C  
ATOM   1874  O   GLY A 124      -9.035  34.204  20.166  1.00  0.79           O  
ATOM   1875  H   GLY A 124     -13.058  32.692  20.486  1.00  0.79           H  
ATOM   1876 1HA  GLY A 124     -10.752  33.500  21.913  1.00  0.79           H  
ATOM   1877 2HA  GLY A 124     -10.950  31.973  21.058  1.00  0.79           H  
ATOM   1878  N   LEU A 125     -10.328  33.169  18.635  1.00  0.81           N  
ATOM   1879  CA  LEU A 125      -9.506  33.543  17.495  1.00  0.81           C  
ATOM   1880  C   LEU A 125      -9.440  35.079  17.320  1.00  0.81           C  
ATOM   1881  O   LEU A 125      -8.372  35.655  17.041  1.00  0.81           O  
ATOM   1882  CB  LEU A 125     -10.085  32.838  16.259  1.00  0.81           C  
ATOM   1883  CG  LEU A 125      -9.896  31.319  16.215  1.00  0.81           C  
ATOM   1884  CD1 LEU A 125     -10.713  30.707  15.057  1.00  0.81           C  
ATOM   1885  CD2 LEU A 125      -8.432  31.041  16.001  1.00  0.81           C  
ATOM   1886  H   LEU A 125     -11.165  32.599  18.482  1.00  0.81           H  
ATOM   1887  HA  LEU A 125      -8.498  33.174  17.663  1.00  0.81           H  
ATOM   1888 1HB  LEU A 125     -11.148  33.059  16.187  1.00  0.81           H  
ATOM   1889 2HB  LEU A 125      -9.603  33.214  15.418  1.00  0.81           H  
ATOM   1890  HG  LEU A 125     -10.231  30.879  17.158  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 125     -10.562  29.628  15.031  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 125     -11.772  30.918  15.208  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 125     -10.389  31.142  14.107  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 125      -8.279  29.985  15.980  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 125      -8.133  31.472  15.063  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 125      -7.841  31.475  16.797  1.00  0.81           H  
ATOM   1897  N   ALA A 126     -10.560  35.766  17.550  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -10.558  37.217  17.465  1.00  0.83           C  
ATOM   1899  C   ALA A 126      -9.610  37.826  18.488  1.00  0.83           C  
ATOM   1900  O   ALA A 126      -8.859  38.750  18.172  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -11.966  37.756  17.651  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -11.430  35.275  17.746  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -10.195  37.494  16.501  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -11.956  38.839  17.558  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -12.621  37.328  16.889  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -12.330  37.479  18.635  1.00  0.83           H  
ATOM   1907  N   SER A 127      -9.591  37.270  19.700  1.00  0.85           N  
ATOM   1908  CA  SER A 127      -8.709  37.758  20.752  1.00  0.85           C  
ATOM   1909  C   SER A 127      -7.250  37.469  20.407  1.00  0.85           C  
ATOM   1910  O   SER A 127      -6.367  38.309  20.597  1.00  0.85           O  
ATOM   1911  CB  SER A 127      -9.072  37.115  22.075  1.00  0.85           C  
ATOM   1912  OG  SER A 127     -10.353  37.511  22.492  1.00  0.85           O  
ATOM   1913  H   SER A 127     -10.242  36.512  19.910  1.00  0.85           H  
ATOM   1914  HA  SER A 127      -8.836  38.836  20.837  1.00  0.85           H  
ATOM   1915 1HB  SER A 127      -9.040  36.032  21.975  1.00  0.85           H  
ATOM   1916 2HB  SER A 127      -8.338  37.397  22.826  1.00  0.85           H  
ATOM   1917  HG  SER A 127     -10.970  37.097  21.861  1.00  0.85           H  
ATOM   1918  N   ALA A 128      -7.004  36.288  19.836  1.00  0.86           N  
ATOM   1919  CA  ALA A 128      -5.667  35.852  19.445  1.00  0.86           C  
ATOM   1920  C   ALA A 128      -5.029  36.819  18.468  1.00  0.86           C  
ATOM   1921  O   ALA A 128      -3.824  37.062  18.521  1.00  0.86           O  
ATOM   1922  CB  ALA A 128      -5.739  34.491  18.801  1.00  0.86           C  
ATOM   1923  H   ALA A 128      -7.782  35.638  19.716  1.00  0.86           H  
ATOM   1924  HA  ALA A 128      -5.045  35.806  20.339  1.00  0.86           H  
ATOM   1925 1HB  ALA A 128      -4.746  34.178  18.518  1.00  0.86           H  
ATOM   1926 2HB  ALA A 128      -6.179  33.784  19.502  1.00  0.86           H  
ATOM   1927 3HB  ALA A 128      -6.353  34.544  17.920  1.00  0.86           H  
ATOM   1928  N   GLY A 129      -5.848  37.410  17.602  1.00  0.86           N  
ATOM   1929  CA  GLY A 129      -5.378  38.355  16.593  1.00  0.86           C  
ATOM   1930  C   GLY A 129      -4.685  39.580  17.180  1.00  0.86           C  
ATOM   1931  O   GLY A 129      -3.961  40.276  16.461  1.00  0.86           O  
ATOM   1932  H   GLY A 129      -6.834  37.145  17.616  1.00  0.86           H  
ATOM   1933 1HA  GLY A 129      -4.695  37.851  15.912  1.00  0.86           H  
ATOM   1934 2HA  GLY A 129      -6.226  38.683  15.998  1.00  0.86           H  
ATOM   1935  N   ALA A 130      -4.940  39.879  18.462  1.00  0.85           N  
ATOM   1936  CA  ALA A 130      -4.326  41.012  19.134  1.00  0.85           C  
ATOM   1937  C   ALA A 130      -2.943  40.687  19.707  1.00  0.85           C  
ATOM   1938  O   ALA A 130      -2.222  41.585  20.149  1.00  0.85           O  
ATOM   1939  CB  ALA A 130      -5.231  41.489  20.249  1.00  0.85           C  
ATOM   1940  H   ALA A 130      -5.550  39.272  19.015  1.00  0.85           H  
ATOM   1941  HA  ALA A 130      -4.213  41.804  18.409  1.00  0.85           H  
ATOM   1942 1HB  ALA A 130      -4.790  42.359  20.730  1.00  0.85           H  
ATOM   1943 2HB  ALA A 130      -6.207  41.751  19.840  1.00  0.85           H  
ATOM   1944 3HB  ALA A 130      -5.348  40.688  20.979  1.00  0.85           H  
ATOM   1945  N   ASP A 131      -2.596  39.403  19.775  1.00  0.84           N  
ATOM   1946  CA  ASP A 131      -1.342  38.973  20.386  1.00  0.84           C  
ATOM   1947  C   ASP A 131      -0.154  39.129  19.441  1.00  0.84           C  
ATOM   1948  O   ASP A 131      -0.208  38.731  18.276  1.00  0.84           O  
ATOM   1949  CB  ASP A 131      -1.439  37.532  20.882  1.00  0.84           C  
ATOM   1950  CG  ASP A 131      -0.258  37.117  21.778  1.00  0.84           C  
ATOM   1951  OD1 ASP A 131       0.820  36.817  21.279  1.00  0.84           O  
ATOM   1952  OD2 ASP A 131      -0.450  37.101  22.968  1.00  0.84           O  
ATOM   1953  H   ASP A 131      -3.204  38.690  19.372  1.00  0.84           H  
ATOM   1954  HA  ASP A 131      -1.159  39.606  21.254  1.00  0.84           H  
ATOM   1955 1HB  ASP A 131      -2.369  37.409  21.442  1.00  0.84           H  
ATOM   1956 2HB  ASP A 131      -1.499  36.869  20.034  1.00  0.84           H  
ATOM   1957  N   GLU A 132       0.941  39.680  19.948  1.00  0.82           N  
ATOM   1958  CA  GLU A 132       2.147  39.887  19.148  1.00  0.82           C  
ATOM   1959  C   GLU A 132       2.772  38.595  18.588  1.00  0.82           C  
ATOM   1960  O   GLU A 132       3.378  38.617  17.516  1.00  0.82           O  
ATOM   1961  CB  GLU A 132       3.193  40.642  19.967  1.00  0.82           C  
ATOM   1962  CG  GLU A 132       2.832  42.101  20.255  1.00  0.82           C  
ATOM   1963  CD  GLU A 132       3.860  42.824  21.103  1.00  0.82           C  
ATOM   1964  OE1 GLU A 132       4.768  42.187  21.583  1.00  0.82           O  
ATOM   1965  OE2 GLU A 132       3.730  44.015  21.267  1.00  0.82           O  
ATOM   1966  H   GLU A 132       0.934  39.972  20.917  1.00  0.82           H  
ATOM   1967  HA  GLU A 132       1.872  40.516  18.302  1.00  0.82           H  
ATOM   1968 1HB  GLU A 132       3.340  40.136  20.921  1.00  0.82           H  
ATOM   1969 2HB  GLU A 132       4.147  40.628  19.439  1.00  0.82           H  
ATOM   1970 1HG  GLU A 132       2.724  42.628  19.308  1.00  0.82           H  
ATOM   1971 2HG  GLU A 132       1.867  42.125  20.763  1.00  0.82           H  
ATOM   1972  N   LYS A 133       2.667  37.472  19.312  1.00  0.81           N  
ATOM   1973  CA  LYS A 133       3.284  36.222  18.854  1.00  0.81           C  
ATOM   1974  C   LYS A 133       2.544  35.744  17.615  1.00  0.81           C  
ATOM   1975  O   LYS A 133       3.134  35.252  16.645  1.00  0.81           O  
ATOM   1976  CB  LYS A 133       3.238  35.175  19.969  1.00  0.81           C  
ATOM   1977  CG  LYS A 133       3.957  33.865  19.684  1.00  0.81           C  
ATOM   1978  CD  LYS A 133       3.932  32.962  20.934  1.00  0.81           C  
ATOM   1979  CE  LYS A 133       4.666  31.641  20.726  1.00  0.81           C  
ATOM   1980  NZ  LYS A 133       4.676  30.813  21.970  1.00  0.81           N  
ATOM   1981  H   LYS A 133       2.112  37.454  20.172  1.00  0.81           H  
ATOM   1982  HA  LYS A 133       4.321  36.414  18.583  1.00  0.81           H  
ATOM   1983 1HB  LYS A 133       3.656  35.601  20.879  1.00  0.81           H  
ATOM   1984 2HB  LYS A 133       2.194  34.934  20.183  1.00  0.81           H  
ATOM   1985 1HG  LYS A 133       3.474  33.370  18.856  1.00  0.81           H  
ATOM   1986 2HG  LYS A 133       4.989  34.069  19.409  1.00  0.81           H  
ATOM   1987 1HD  LYS A 133       4.389  33.495  21.769  1.00  0.81           H  
ATOM   1988 2HD  LYS A 133       2.894  32.748  21.194  1.00  0.81           H  
ATOM   1989 1HE  LYS A 133       4.177  31.076  19.945  1.00  0.81           H  
ATOM   1990 2HE  LYS A 133       5.694  31.845  20.427  1.00  0.81           H  
ATOM   1991 1HZ  LYS A 133       5.169  29.946  21.796  1.00  0.81           H  
ATOM   1992 2HZ  LYS A 133       5.141  31.320  22.712  1.00  0.81           H  
ATOM   1993 3HZ  LYS A 133       3.725  30.608  22.244  1.00  0.81           H  
ATOM   1994  N   VAL A 134       1.230  35.892  17.680  1.00  0.80           N  
ATOM   1995  CA  VAL A 134       0.328  35.493  16.625  1.00  0.80           C  
ATOM   1996  C   VAL A 134       0.510  36.389  15.428  1.00  0.80           C  
ATOM   1997  O   VAL A 134       0.690  35.910  14.314  1.00  0.80           O  
ATOM   1998  CB  VAL A 134      -1.100  35.604  17.142  1.00  0.80           C  
ATOM   1999  CG1 VAL A 134      -2.048  35.370  16.109  1.00  0.80           C  
ATOM   2000  CG2 VAL A 134      -1.315  34.631  18.251  1.00  0.80           C  
ATOM   2001  H   VAL A 134       0.841  36.320  18.516  1.00  0.80           H  
ATOM   2002  HA  VAL A 134       0.544  34.474  16.324  1.00  0.80           H  
ATOM   2003  HB  VAL A 134      -1.259  36.615  17.505  1.00  0.80           H  
ATOM   2004 1HG1 VAL A 134      -3.013  35.499  16.551  1.00  0.80           H  
ATOM   2005 2HG1 VAL A 134      -1.904  36.086  15.320  1.00  0.80           H  
ATOM   2006 3HG1 VAL A 134      -1.933  34.361  15.727  1.00  0.80           H  
ATOM   2007 1HG2 VAL A 134      -2.330  34.747  18.626  1.00  0.80           H  
ATOM   2008 2HG2 VAL A 134      -1.179  33.636  17.871  1.00  0.80           H  
ATOM   2009 3HG2 VAL A 134      -0.603  34.824  19.058  1.00  0.80           H  
ATOM   2010  N   ARG A 135       0.539  37.695  15.665  1.00  0.81           N  
ATOM   2011  CA  ARG A 135       0.717  38.636  14.575  1.00  0.81           C  
ATOM   2012  C   ARG A 135       2.066  38.444  13.885  1.00  0.81           C  
ATOM   2013  O   ARG A 135       2.167  38.556  12.667  1.00  0.81           O  
ATOM   2014  CB  ARG A 135       0.602  40.058  15.095  1.00  0.81           C  
ATOM   2015  CG  ARG A 135      -0.809  40.501  15.497  1.00  0.81           C  
ATOM   2016  CD  ARG A 135      -0.791  41.873  16.086  1.00  0.81           C  
ATOM   2017  NE  ARG A 135      -2.127  42.380  16.376  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135      -2.377  43.626  16.838  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135      -1.373  44.444  17.072  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135      -3.616  44.046  17.049  1.00  0.81           N  
ATOM   2021  H   ARG A 135       0.394  38.044  16.613  1.00  0.81           H  
ATOM   2022  HA  ARG A 135      -0.074  38.469  13.843  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135       1.239  40.164  15.970  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135       0.967  40.749  14.339  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135      -1.460  40.508  14.621  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135      -1.219  39.813  16.240  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135      -0.232  41.844  17.024  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135      -0.308  42.560  15.396  1.00  0.81           H  
ATOM   2029  HE  ARG A 135      -2.919  41.736  16.241  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135      -0.424  44.136  16.913  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135      -1.551  45.376  17.416  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135      -4.410  43.448  16.842  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135      -3.775  44.979  17.390  1.00  0.81           H  
ATOM   2034  N   ALA A 136       3.115  38.148  14.651  1.00  0.83           N  
ATOM   2035  CA  ALA A 136       4.420  37.906  14.058  1.00  0.83           C  
ATOM   2036  C   ALA A 136       4.428  36.675  13.140  1.00  0.83           C  
ATOM   2037  O   ALA A 136       5.091  36.676  12.099  1.00  0.83           O  
ATOM   2038  CB  ALA A 136       5.450  37.722  15.153  1.00  0.83           C  
ATOM   2039  H   ALA A 136       3.026  38.103  15.665  1.00  0.83           H  
ATOM   2040  HA  ALA A 136       4.682  38.776  13.458  1.00  0.83           H  
ATOM   2041 1HB  ALA A 136       6.431  37.572  14.710  1.00  0.83           H  
ATOM   2042 2HB  ALA A 136       5.465  38.607  15.789  1.00  0.83           H  
ATOM   2043 3HB  ALA A 136       5.181  36.851  15.753  1.00  0.83           H  
ATOM   2044  N   ALA A 137       3.711  35.614  13.537  1.00  0.89           N  
ATOM   2045  CA  ALA A 137       3.684  34.361  12.779  1.00  0.89           C  
ATOM   2046  C   ALA A 137       2.652  34.303  11.639  1.00  0.89           C  
ATOM   2047  O   ALA A 137       2.890  33.643  10.624  1.00  0.89           O  
ATOM   2048  CB  ALA A 137       3.416  33.218  13.737  1.00  0.89           C  
ATOM   2049  H   ALA A 137       3.202  35.658  14.422  1.00  0.89           H  
ATOM   2050  HA  ALA A 137       4.668  34.227  12.334  1.00  0.89           H  
ATOM   2051 1HB  ALA A 137       3.442  32.271  13.203  1.00  0.89           H  
ATOM   2052 2HB  ALA A 137       4.177  33.221  14.515  1.00  0.89           H  
ATOM   2053 3HB  ALA A 137       2.438  33.357  14.193  1.00  0.89           H  
ATOM   2054  N   LEU A 138       1.498  34.941  11.811  1.00  0.97           N  
ATOM   2055  CA  LEU A 138       0.419  34.844  10.830  1.00  0.97           C  
ATOM   2056  C   LEU A 138       0.373  36.089   9.917  1.00  0.97           C  
ATOM   2057  O   LEU A 138       0.382  37.210  10.414  1.00  0.97           O  
ATOM   2058  CB  LEU A 138      -0.914  34.713  11.558  1.00  0.97           C  
ATOM   2059  CG  LEU A 138      -1.292  33.354  12.134  1.00  0.97           C  
ATOM   2060  CD1 LEU A 138      -0.318  32.907  13.204  1.00  0.97           C  
ATOM   2061  CD2 LEU A 138      -2.613  33.491  12.721  1.00  0.97           C  
ATOM   2062  H   LEU A 138       1.343  35.476  12.663  1.00  0.97           H  
ATOM   2063  HA  LEU A 138       0.591  33.942  10.259  1.00  0.97           H  
ATOM   2064 1HB  LEU A 138      -0.915  35.422  12.379  1.00  0.97           H  
ATOM   2065 2HB  LEU A 138      -1.701  34.987  10.869  1.00  0.97           H  
ATOM   2066  HG  LEU A 138      -1.304  32.612  11.346  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 138      -0.627  31.950  13.606  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 138       0.655  32.804  12.773  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 138      -0.289  33.634  14.002  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 138      -2.922  32.544  13.147  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 138      -2.567  34.234  13.491  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 138      -3.321  33.804  11.956  1.00  0.97           H  
ATOM   2073  N   PRO A 139       0.282  35.937   8.584  1.00  1.08           N  
ATOM   2074  CA  PRO A 139       0.291  37.033   7.619  1.00  1.08           C  
ATOM   2075  C   PRO A 139      -0.943  37.935   7.674  1.00  1.08           C  
ATOM   2076  O   PRO A 139      -2.046  37.490   7.998  1.00  1.08           O  
ATOM   2077  CB  PRO A 139       0.377  36.291   6.279  1.00  1.08           C  
ATOM   2078  CG  PRO A 139      -0.201  34.910   6.547  1.00  1.08           C  
ATOM   2079  CD  PRO A 139       0.165  34.593   7.986  1.00  1.08           C  
ATOM   2080  HA  PRO A 139       1.200  37.632   7.781  1.00  1.08           H  
ATOM   2081 1HB  PRO A 139      -0.194  36.849   5.514  1.00  1.08           H  
ATOM   2082 2HB  PRO A 139       1.420  36.260   5.935  1.00  1.08           H  
ATOM   2083 1HG  PRO A 139      -1.281  34.917   6.373  1.00  1.08           H  
ATOM   2084 2HG  PRO A 139       0.222  34.181   5.838  1.00  1.08           H  
ATOM   2085 1HD  PRO A 139      -0.651  34.015   8.441  1.00  1.08           H  
ATOM   2086 2HD  PRO A 139       1.133  34.063   8.030  1.00  1.08           H  
ATOM   2087  N   ALA A 140      -0.741  39.212   7.319  1.00  1.18           N  
ATOM   2088  CA  ALA A 140      -1.814  40.211   7.259  1.00  1.18           C  
ATOM   2089  C   ALA A 140      -2.783  39.917   6.100  1.00  1.18           C  
ATOM   2090  O   ALA A 140      -2.345  39.432   5.059  1.00  1.18           O  
ATOM   2091  CB  ALA A 140      -1.218  41.602   7.098  1.00  1.18           C  
ATOM   2092  H   ALA A 140       0.197  39.501   7.079  1.00  1.18           H  
ATOM   2093  HA  ALA A 140      -2.344  40.166   8.202  1.00  1.18           H  
ATOM   2094 1HB  ALA A 140      -1.994  42.358   7.087  1.00  1.18           H  
ATOM   2095 2HB  ALA A 140      -0.544  41.801   7.931  1.00  1.18           H  
ATOM   2096 3HB  ALA A 140      -0.663  41.653   6.164  1.00  1.18           H  
ATOM   2097  N   PRO A 141      -4.084  40.263   6.231  1.00  1.27           N  
ATOM   2098  CA  PRO A 141      -5.149  40.115   5.243  1.00  1.27           C  
ATOM   2099  C   PRO A 141      -5.324  41.268   4.281  1.00  1.27           C  
ATOM   2100  O   PRO A 141      -6.210  41.236   3.427  1.00  1.27           O  
ATOM   2101  CB  PRO A 141      -6.380  40.118   6.121  1.00  1.27           C  
ATOM   2102  CG  PRO A 141      -6.015  41.102   7.238  1.00  1.27           C  
ATOM   2103  CD  PRO A 141      -4.568  40.846   7.511  1.00  1.27           C  
ATOM   2104  HA  PRO A 141      -5.032  39.161   4.712  1.00  1.27           H  
ATOM   2105 1HB  PRO A 141      -7.249  40.449   5.538  1.00  1.27           H  
ATOM   2106 2HB  PRO A 141      -6.584  39.106   6.438  1.00  1.27           H  
ATOM   2107 1HG  PRO A 141      -6.195  42.137   6.902  1.00  1.27           H  
ATOM   2108 2HG  PRO A 141      -6.631  40.967   8.129  1.00  1.27           H  
ATOM   2109 1HD  PRO A 141      -4.074  41.788   7.768  1.00  1.27           H  
ATOM   2110 2HD  PRO A 141      -4.520  40.122   8.303  1.00  1.27           H  
ATOM   2111  N   GLN A 142      -4.515  42.300   4.420  1.00  1.30           N  
ATOM   2112  CA  GLN A 142      -4.815  43.587   3.802  1.00  1.30           C  
ATOM   2113  C   GLN A 142      -5.009  43.545   2.283  1.00  1.30           C  
ATOM   2114  O   GLN A 142      -5.851  44.262   1.742  1.00  1.30           O  
ATOM   2115  CB  GLN A 142      -3.694  44.547   4.192  1.00  1.30           C  
ATOM   2116  CG  GLN A 142      -3.720  44.878   5.694  1.00  1.30           C  
ATOM   2117  CD  GLN A 142      -2.555  45.732   6.173  1.00  1.30           C  
ATOM   2118  OE1 GLN A 142      -1.742  46.219   5.377  1.00  1.30           O  
ATOM   2119  NE2 GLN A 142      -2.461  45.906   7.496  1.00  1.30           N  
ATOM   2120  H   GLN A 142      -3.734  42.238   5.053  1.00  1.30           H  
ATOM   2121  HA  GLN A 142      -5.744  43.956   4.241  1.00  1.30           H  
ATOM   2122 1HB  GLN A 142      -2.727  44.111   3.946  1.00  1.30           H  
ATOM   2123 2HB  GLN A 142      -3.796  45.476   3.630  1.00  1.30           H  
ATOM   2124 1HG  GLN A 142      -4.645  45.420   5.911  1.00  1.30           H  
ATOM   2125 2HG  GLN A 142      -3.711  43.947   6.258  1.00  1.30           H  
ATOM   2126 1HE2 GLN A 142      -1.719  46.449   7.881  1.00  1.30           H  
ATOM   2127 2HE2 GLN A 142      -3.152  45.474   8.131  1.00  1.30           H  
ATOM   2128  N   GLY A 143      -4.248  42.712   1.592  1.00  1.28           N  
ATOM   2129  CA  GLY A 143      -4.387  42.582   0.149  1.00  1.28           C  
ATOM   2130  C   GLY A 143      -4.947  41.216  -0.252  1.00  1.28           C  
ATOM   2131  O   GLY A 143      -4.896  40.851  -1.427  1.00  1.28           O  
ATOM   2132  H   GLY A 143      -3.569  42.147   2.081  1.00  1.28           H  
ATOM   2133 1HA  GLY A 143      -5.038  43.368  -0.231  1.00  1.28           H  
ATOM   2134 2HA  GLY A 143      -3.413  42.725  -0.318  1.00  1.28           H  
ATOM   2135  N   ARG A 144      -5.465  40.435   0.703  1.00  1.21           N  
ATOM   2136  CA  ARG A 144      -5.881  39.071   0.365  1.00  1.21           C  
ATOM   2137  C   ARG A 144      -7.056  38.979  -0.599  1.00  1.21           C  
ATOM   2138  O   ARG A 144      -7.010  38.204  -1.556  1.00  1.21           O  
ATOM   2139  CB  ARG A 144      -6.233  38.274   1.609  1.00  1.21           C  
ATOM   2140  CG  ARG A 144      -6.542  36.791   1.337  1.00  1.21           C  
ATOM   2141  CD  ARG A 144      -6.789  36.006   2.595  1.00  1.21           C  
ATOM   2142  NE  ARG A 144      -6.975  34.568   2.316  1.00  1.21           N  
ATOM   2143  CZ  ARG A 144      -7.377  33.645   3.227  1.00  1.21           C  
ATOM   2144  NH1 ARG A 144      -7.652  34.010   4.458  1.00  1.21           N  
ATOM   2145  NH2 ARG A 144      -7.502  32.369   2.880  1.00  1.21           N  
ATOM   2146  H   ARG A 144      -5.569  40.778   1.658  1.00  1.21           H  
ATOM   2147  HA  ARG A 144      -5.030  38.578  -0.107  1.00  1.21           H  
ATOM   2148 1HB  ARG A 144      -5.405  38.321   2.314  1.00  1.21           H  
ATOM   2149 2HB  ARG A 144      -7.104  38.718   2.096  1.00  1.21           H  
ATOM   2150 1HG  ARG A 144      -7.437  36.723   0.716  1.00  1.21           H  
ATOM   2151 2HG  ARG A 144      -5.702  36.339   0.811  1.00  1.21           H  
ATOM   2152 1HD  ARG A 144      -5.944  36.119   3.276  1.00  1.21           H  
ATOM   2153 2HD  ARG A 144      -7.697  36.377   3.080  1.00  1.21           H  
ATOM   2154  HE  ARG A 144      -6.777  34.242   1.381  1.00  1.21           H  
ATOM   2155 1HH1 ARG A 144      -7.576  34.977   4.735  1.00  1.21           H  
ATOM   2156 2HH1 ARG A 144      -7.977  33.330   5.132  1.00  1.21           H  
ATOM   2157 1HH2 ARG A 144      -7.292  32.065   1.939  1.00  1.21           H  
ATOM   2158 2HH2 ARG A 144      -7.810  31.687   3.560  1.00  1.21           H  
ATOM   2159  N   TRP A 145      -8.114  39.760  -0.384  1.00  1.10           N  
ATOM   2160  CA  TRP A 145      -9.260  39.627  -1.280  1.00  1.10           C  
ATOM   2161  C   TRP A 145      -8.946  40.229  -2.637  1.00  1.10           C  
ATOM   2162  O   TRP A 145      -9.443  39.763  -3.665  1.00  1.10           O  
ATOM   2163  CB  TRP A 145     -10.515  40.272  -0.694  1.00  1.10           C  
ATOM   2164  CG  TRP A 145     -11.036  39.539   0.494  1.00  1.10           C  
ATOM   2165  CD1 TRP A 145     -10.598  38.331   0.950  1.00  1.10           C  
ATOM   2166  CD2 TRP A 145     -12.096  39.944   1.397  1.00  1.10           C  
ATOM   2167  NE1 TRP A 145     -11.290  37.971   2.075  1.00  1.10           N  
ATOM   2168  CE2 TRP A 145     -12.210  38.940   2.362  1.00  1.10           C  
ATOM   2169  CE3 TRP A 145     -12.936  41.064   1.471  1.00  1.10           C  
ATOM   2170  CZ2 TRP A 145     -13.122  39.016   3.388  1.00  1.10           C  
ATOM   2171  CZ3 TRP A 145     -13.850  41.128   2.515  1.00  1.10           C  
ATOM   2172  CH2 TRP A 145     -13.941  40.134   3.441  1.00  1.10           C  
ATOM   2173  H   TRP A 145      -8.130  40.406   0.395  1.00  1.10           H  
ATOM   2174  HA  TRP A 145      -9.467  38.566  -1.414  1.00  1.10           H  
ATOM   2175 1HB  TRP A 145     -10.296  41.298  -0.400  1.00  1.10           H  
ATOM   2176 2HB  TRP A 145     -11.298  40.307  -1.452  1.00  1.10           H  
ATOM   2177  HD1 TRP A 145      -9.800  37.745   0.498  1.00  1.10           H  
ATOM   2178  HE1 TRP A 145     -11.137  37.111   2.638  1.00  1.10           H  
ATOM   2179  HE3 TRP A 145     -12.871  41.869   0.733  1.00  1.10           H  
ATOM   2180  HZ2 TRP A 145     -13.205  38.234   4.142  1.00  1.10           H  
ATOM   2181  HZ3 TRP A 145     -14.494  41.995   2.584  1.00  1.10           H  
ATOM   2182  HH2 TRP A 145     -14.673  40.223   4.250  1.00  1.10           H  
ATOM   2183  N   ARG A 146      -8.097  41.255  -2.642  1.00  1.00           N  
ATOM   2184  CA  ARG A 146      -7.731  41.908  -3.886  1.00  1.00           C  
ATOM   2185  C   ARG A 146      -6.832  41.005  -4.718  1.00  1.00           C  
ATOM   2186  O   ARG A 146      -7.029  40.880  -5.931  1.00  1.00           O  
ATOM   2187  CB  ARG A 146      -7.060  43.240  -3.604  1.00  1.00           C  
ATOM   2188  CG  ARG A 146      -8.004  44.277  -3.002  1.00  1.00           C  
ATOM   2189  CD  ARG A 146      -8.964  44.792  -4.031  1.00  1.00           C  
ATOM   2190  NE  ARG A 146      -9.958  45.700  -3.471  1.00  1.00           N  
ATOM   2191  CZ  ARG A 146      -9.801  47.017  -3.274  1.00  1.00           C  
ATOM   2192  NH1 ARG A 146      -8.659  47.607  -3.568  1.00  1.00           N  
ATOM   2193  NH2 ARG A 146     -10.808  47.721  -2.781  1.00  1.00           N  
ATOM   2194  H   ARG A 146      -7.705  41.582  -1.770  1.00  1.00           H  
ATOM   2195  HA  ARG A 146      -8.643  42.104  -4.453  1.00  1.00           H  
ATOM   2196 1HB  ARG A 146      -6.232  43.091  -2.908  1.00  1.00           H  
ATOM   2197 2HB  ARG A 146      -6.650  43.648  -4.527  1.00  1.00           H  
ATOM   2198 1HG  ARG A 146      -8.577  43.818  -2.196  1.00  1.00           H  
ATOM   2199 2HG  ARG A 146      -7.427  45.115  -2.610  1.00  1.00           H  
ATOM   2200 1HD  ARG A 146      -8.419  45.323  -4.809  1.00  1.00           H  
ATOM   2201 2HD  ARG A 146      -9.495  43.950  -4.478  1.00  1.00           H  
ATOM   2202  HE  ARG A 146     -10.857  45.303  -3.236  1.00  1.00           H  
ATOM   2203 1HH1 ARG A 146      -7.893  47.066  -3.944  1.00  1.00           H  
ATOM   2204 2HH1 ARG A 146      -8.550  48.599  -3.417  1.00  1.00           H  
ATOM   2205 1HH2 ARG A 146     -11.713  47.256  -2.567  1.00  1.00           H  
ATOM   2206 2HH2 ARG A 146     -10.707  48.711  -2.628  1.00  1.00           H  
ATOM   2207  N   GLN A 147      -5.872  40.329  -4.068  1.00  0.90           N  
ATOM   2208  CA  GLN A 147      -5.007  39.421  -4.805  1.00  0.90           C  
ATOM   2209  C   GLN A 147      -5.851  38.264  -5.314  1.00  0.90           C  
ATOM   2210  O   GLN A 147      -5.697  37.843  -6.455  1.00  0.90           O  
ATOM   2211  CB  GLN A 147      -3.867  38.900  -3.933  1.00  0.90           C  
ATOM   2212  CG  GLN A 147      -2.808  38.065  -4.696  1.00  0.90           C  
ATOM   2213  CD  GLN A 147      -2.020  38.883  -5.746  1.00  0.90           C  
ATOM   2214  OE1 GLN A 147      -1.453  39.928  -5.398  1.00  0.90           O  
ATOM   2215  NE2 GLN A 147      -1.956  38.422  -7.000  1.00  0.90           N  
ATOM   2216  H   GLN A 147      -5.717  40.457  -3.069  1.00  0.90           H  
ATOM   2217  HA  GLN A 147      -4.586  39.946  -5.661  1.00  0.90           H  
ATOM   2218 1HB  GLN A 147      -3.363  39.742  -3.456  1.00  0.90           H  
ATOM   2219 2HB  GLN A 147      -4.283  38.281  -3.135  1.00  0.90           H  
ATOM   2220 1HG  GLN A 147      -2.100  37.655  -3.981  1.00  0.90           H  
ATOM   2221 2HG  GLN A 147      -3.319  37.250  -5.224  1.00  0.90           H  
ATOM   2222 1HE2 GLN A 147      -1.448  38.925  -7.692  1.00  0.90           H  
ATOM   2223 2HE2 GLN A 147      -2.420  37.541  -7.284  1.00  0.90           H  
ATOM   2224  N   PHE A 148      -6.809  37.800  -4.502  1.00  0.83           N  
ATOM   2225  CA  PHE A 148      -7.697  36.744  -4.952  1.00  0.83           C  
ATOM   2226  C   PHE A 148      -8.431  37.146  -6.203  1.00  0.83           C  
ATOM   2227  O   PHE A 148      -8.409  36.422  -7.198  1.00  0.83           O  
ATOM   2228  CB  PHE A 148      -8.694  36.360  -3.858  1.00  0.83           C  
ATOM   2229  CG  PHE A 148      -9.841  35.539  -4.361  1.00  0.83           C  
ATOM   2230  CD1 PHE A 148      -9.689  34.237  -4.758  1.00  0.83           C  
ATOM   2231  CD2 PHE A 148     -11.111  36.103  -4.406  1.00  0.83           C  
ATOM   2232  CE1 PHE A 148     -10.771  33.523  -5.217  1.00  0.83           C  
ATOM   2233  CE2 PHE A 148     -12.192  35.379  -4.844  1.00  0.83           C  
ATOM   2234  CZ  PHE A 148     -12.020  34.092  -5.252  1.00  0.83           C  
ATOM   2235  H   PHE A 148      -6.909  38.157  -3.551  1.00  0.83           H  
ATOM   2236  HA  PHE A 148      -7.091  35.867  -5.183  1.00  0.83           H  
ATOM   2237 1HB  PHE A 148      -8.183  35.806  -3.074  1.00  0.83           H  
ATOM   2238 2HB  PHE A 148      -9.095  37.256  -3.410  1.00  0.83           H  
ATOM   2239  HD1 PHE A 148      -8.704  33.782  -4.725  1.00  0.83           H  
ATOM   2240  HD2 PHE A 148     -11.238  37.140  -4.083  1.00  0.83           H  
ATOM   2241  HE1 PHE A 148     -10.638  32.512  -5.555  1.00  0.83           H  
ATOM   2242  HE2 PHE A 148     -13.180  35.829  -4.870  1.00  0.83           H  
ATOM   2243  HZ  PHE A 148     -12.860  33.522  -5.604  1.00  0.83           H  
ATOM   2244  N   ALA A 149      -9.073  38.303  -6.186  1.00  0.77           N  
ATOM   2245  CA  ALA A 149      -9.795  38.710  -7.366  1.00  0.77           C  
ATOM   2246  C   ALA A 149      -8.862  38.847  -8.563  1.00  0.77           C  
ATOM   2247  O   ALA A 149      -9.192  38.436  -9.678  1.00  0.77           O  
ATOM   2248  CB  ALA A 149     -10.502  40.014  -7.083  1.00  0.77           C  
ATOM   2249  H   ALA A 149      -9.077  38.889  -5.350  1.00  0.77           H  
ATOM   2250  HA  ALA A 149     -10.515  37.935  -7.603  1.00  0.77           H  
ATOM   2251 1HB  ALA A 149     -11.070  40.320  -7.949  1.00  0.77           H  
ATOM   2252 2HB  ALA A 149     -11.176  39.889  -6.233  1.00  0.77           H  
ATOM   2253 3HB  ALA A 149      -9.765  40.781  -6.842  1.00  0.77           H  
ATOM   2254  N   ALA A 150      -7.658  39.380  -8.344  1.00  0.73           N  
ATOM   2255  CA  ALA A 150      -6.709  39.523  -9.438  1.00  0.73           C  
ATOM   2256  C   ALA A 150      -6.343  38.167 -10.034  1.00  0.73           C  
ATOM   2257  O   ALA A 150      -6.257  38.023 -11.261  1.00  0.73           O  
ATOM   2258  CB  ALA A 150      -5.451  40.218  -8.947  1.00  0.73           C  
ATOM   2259  H   ALA A 150      -7.401  39.716  -7.414  1.00  0.73           H  
ATOM   2260  HA  ALA A 150      -7.177  40.123 -10.216  1.00  0.73           H  
ATOM   2261 1HB  ALA A 150      -4.757  40.341  -9.773  1.00  0.73           H  
ATOM   2262 2HB  ALA A 150      -5.712  41.192  -8.535  1.00  0.73           H  
ATOM   2263 3HB  ALA A 150      -4.985  39.612  -8.171  1.00  0.73           H  
ATOM   2264  N   ASP A 151      -6.169  37.164  -9.165  1.00  0.70           N  
ATOM   2265  CA  ASP A 151      -5.784  35.836  -9.605  1.00  0.70           C  
ATOM   2266  C   ASP A 151      -6.944  35.144 -10.304  1.00  0.70           C  
ATOM   2267  O   ASP A 151      -6.741  34.484 -11.318  1.00  0.70           O  
ATOM   2268  CB  ASP A 151      -5.303  34.988  -8.434  1.00  0.70           C  
ATOM   2269  CG  ASP A 151      -3.955  35.408  -7.811  1.00  0.70           C  
ATOM   2270  OD1 ASP A 151      -3.260  36.224  -8.374  1.00  0.70           O  
ATOM   2271  OD2 ASP A 151      -3.612  34.858  -6.784  1.00  0.70           O  
ATOM   2272  H   ASP A 151      -6.262  37.348  -8.167  1.00  0.70           H  
ATOM   2273  HA  ASP A 151      -4.965  35.933 -10.315  1.00  0.70           H  
ATOM   2274 1HB  ASP A 151      -6.059  35.048  -7.653  1.00  0.70           H  
ATOM   2275 2HB  ASP A 151      -5.219  33.968  -8.749  1.00  0.70           H  
ATOM   2276  N   VAL A 152      -8.167  35.337  -9.815  1.00  0.67           N  
ATOM   2277  CA  VAL A 152      -9.315  34.738 -10.481  1.00  0.67           C  
ATOM   2278  C   VAL A 152      -9.452  35.273 -11.886  1.00  0.67           C  
ATOM   2279  O   VAL A 152      -9.582  34.507 -12.852  1.00  0.67           O  
ATOM   2280  CB  VAL A 152     -10.621  35.038  -9.727  1.00  0.67           C  
ATOM   2281  CG1 VAL A 152     -11.828  34.628 -10.580  1.00  0.67           C  
ATOM   2282  CG2 VAL A 152     -10.663  34.266  -8.459  1.00  0.67           C  
ATOM   2283  H   VAL A 152      -8.292  35.887  -8.964  1.00  0.67           H  
ATOM   2284  HA  VAL A 152      -9.171  33.661 -10.523  1.00  0.67           H  
ATOM   2285  HB  VAL A 152     -10.680  36.106  -9.517  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 152     -12.734  34.844 -10.045  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 152     -11.820  35.189 -11.514  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 152     -11.793  33.601 -10.795  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 152     -11.589  34.495  -7.955  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 152     -10.610  33.200  -8.662  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 152      -9.829  34.555  -7.842  1.00  0.67           H  
ATOM   2292  N   ARG A 153      -9.359  36.589 -12.026  1.00  0.66           N  
ATOM   2293  CA  ARG A 153      -9.463  37.177 -13.340  1.00  0.66           C  
ATOM   2294  C   ARG A 153      -8.369  36.640 -14.272  1.00  0.66           C  
ATOM   2295  O   ARG A 153      -8.626  36.314 -15.426  1.00  0.66           O  
ATOM   2296  CB  ARG A 153      -9.378  38.689 -13.234  1.00  0.66           C  
ATOM   2297  CG  ARG A 153     -10.582  39.345 -12.540  1.00  0.66           C  
ATOM   2298  CD  ARG A 153     -10.535  40.830 -12.597  1.00  0.66           C  
ATOM   2299  NE  ARG A 153     -11.591  41.456 -11.788  1.00  0.66           N  
ATOM   2300  CZ  ARG A 153     -11.393  42.032 -10.564  1.00  0.66           C  
ATOM   2301  NH1 ARG A 153     -10.182  42.067 -10.044  1.00  0.66           N  
ATOM   2302  NH2 ARG A 153     -12.404  42.576  -9.897  1.00  0.66           N  
ATOM   2303  H   ARG A 153      -9.228  37.189 -11.207  1.00  0.66           H  
ATOM   2304  HA  ARG A 153     -10.440  36.915 -13.754  1.00  0.66           H  
ATOM   2305 1HB  ARG A 153      -8.483  38.958 -12.665  1.00  0.66           H  
ATOM   2306 2HB  ARG A 153      -9.281  39.122 -14.227  1.00  0.66           H  
ATOM   2307 1HG  ARG A 153     -11.486  39.017 -13.037  1.00  0.66           H  
ATOM   2308 2HG  ARG A 153     -10.625  39.044 -11.509  1.00  0.66           H  
ATOM   2309 1HD  ARG A 153      -9.572  41.173 -12.226  1.00  0.66           H  
ATOM   2310 2HD  ARG A 153     -10.668  41.153 -13.629  1.00  0.66           H  
ATOM   2311  HE  ARG A 153     -12.548  41.446 -12.185  1.00  0.66           H  
ATOM   2312 1HH1 ARG A 153      -9.406  41.660 -10.545  1.00  0.66           H  
ATOM   2313 2HH1 ARG A 153     -10.030  42.517  -9.146  1.00  0.66           H  
ATOM   2314 1HH2 ARG A 153     -13.335  42.562 -10.287  1.00  0.66           H  
ATOM   2315 2HH2 ARG A 153     -12.250  43.033  -8.972  1.00  0.66           H  
ATOM   2316  N   ALA A 154      -7.138  36.526 -13.758  1.00  0.66           N  
ATOM   2317  CA  ALA A 154      -6.020  36.027 -14.552  1.00  0.66           C  
ATOM   2318  C   ALA A 154      -6.083  34.531 -14.909  1.00  0.66           C  
ATOM   2319  O   ALA A 154      -5.718  34.148 -16.025  1.00  0.66           O  
ATOM   2320  CB  ALA A 154      -4.726  36.273 -13.794  1.00  0.66           C  
ATOM   2321  H   ALA A 154      -6.955  36.827 -12.800  1.00  0.66           H  
ATOM   2322  HA  ALA A 154      -6.003  36.590 -15.482  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154      -3.883  35.949 -14.399  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154      -4.634  37.335 -13.570  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154      -4.746  35.707 -12.862  1.00  0.66           H  
ATOM   2326  N   GLU A 155      -6.509  33.687 -13.962  1.00  0.66           N  
ATOM   2327  CA  GLU A 155      -6.463  32.237 -14.155  1.00  0.66           C  
ATOM   2328  C   GLU A 155      -7.786  31.509 -14.387  1.00  0.66           C  
ATOM   2329  O   GLU A 155      -7.785  30.464 -15.039  1.00  0.66           O  
ATOM   2330  CB  GLU A 155      -5.756  31.587 -12.963  1.00  0.66           C  
ATOM   2331  CG  GLU A 155      -4.287  31.998 -12.802  1.00  0.66           C  
ATOM   2332  CD  GLU A 155      -3.568  31.281 -11.677  1.00  0.66           C  
ATOM   2333  OE1 GLU A 155      -4.204  30.558 -10.953  1.00  0.66           O  
ATOM   2334  OE2 GLU A 155      -2.377  31.460 -11.552  1.00  0.66           O  
ATOM   2335  H   GLU A 155      -6.811  34.057 -13.067  1.00  0.66           H  
ATOM   2336  HA  GLU A 155      -5.846  32.055 -15.032  1.00  0.66           H  
ATOM   2337 1HB  GLU A 155      -6.280  31.861 -12.053  1.00  0.66           H  
ATOM   2338 2HB  GLU A 155      -5.804  30.501 -13.055  1.00  0.66           H  
ATOM   2339 1HG  GLU A 155      -3.763  31.807 -13.738  1.00  0.66           H  
ATOM   2340 2HG  GLU A 155      -4.253  33.073 -12.614  1.00  0.66           H  
ATOM   2341  N   LEU A 156      -8.904  31.998 -13.851  1.00  0.66           N  
ATOM   2342  CA  LEU A 156     -10.157  31.273 -14.027  1.00  0.66           C  
ATOM   2343  C   LEU A 156     -11.009  31.873 -15.117  1.00  0.66           C  
ATOM   2344  O   LEU A 156     -11.732  31.159 -15.802  1.00  0.66           O  
ATOM   2345  CB  LEU A 156     -10.972  31.231 -12.751  1.00  0.66           C  
ATOM   2346  CG  LEU A 156     -10.337  30.543 -11.607  1.00  0.66           C  
ATOM   2347  CD1 LEU A 156     -11.274  30.592 -10.436  1.00  0.66           C  
ATOM   2348  CD2 LEU A 156     -10.015  29.147 -12.019  1.00  0.66           C  
ATOM   2349  H   LEU A 156      -8.905  32.869 -13.331  1.00  0.66           H  
ATOM   2350  HA  LEU A 156      -9.926  30.251 -14.311  1.00  0.66           H  
ATOM   2351 1HB  LEU A 156     -11.175  32.250 -12.460  1.00  0.66           H  
ATOM   2352 2HB  LEU A 156     -11.921  30.733 -12.958  1.00  0.66           H  
ATOM   2353  HG  LEU A 156      -9.415  31.053 -11.324  1.00  0.66           H  
ATOM   2354 1HD1 LEU A 156     -10.838  30.100  -9.609  1.00  0.66           H  
ATOM   2355 2HD1 LEU A 156     -11.481  31.594 -10.162  1.00  0.66           H  
ATOM   2356 3HD1 LEU A 156     -12.204  30.096 -10.698  1.00  0.66           H  
ATOM   2357 1HD2 LEU A 156      -9.548  28.632 -11.211  1.00  0.66           H  
ATOM   2358 2HD2 LEU A 156     -10.917  28.628 -12.305  1.00  0.66           H  
ATOM   2359 3HD2 LEU A 156      -9.335  29.185 -12.862  1.00  0.66           H  
ATOM   2360  N   PHE A 157     -10.920  33.180 -15.317  1.00  0.68           N  
ATOM   2361  CA  PHE A 157     -11.740  33.816 -16.348  1.00  0.68           C  
ATOM   2362  C   PHE A 157     -11.770  33.004 -17.675  1.00  0.68           C  
ATOM   2363  O   PHE A 157     -12.853  32.636 -18.120  1.00  0.68           O  
ATOM   2364  CB  PHE A 157     -11.283  35.250 -16.587  1.00  0.68           C  
ATOM   2365  CG  PHE A 157     -12.042  36.013 -17.613  1.00  0.68           C  
ATOM   2366  CD1 PHE A 157     -13.179  36.723 -17.266  1.00  0.68           C  
ATOM   2367  CD2 PHE A 157     -11.633  36.017 -18.937  1.00  0.68           C  
ATOM   2368  CE1 PHE A 157     -13.878  37.436 -18.221  1.00  0.68           C  
ATOM   2369  CE2 PHE A 157     -12.337  36.716 -19.891  1.00  0.68           C  
ATOM   2370  CZ  PHE A 157     -13.461  37.430 -19.531  1.00  0.68           C  
ATOM   2371  H   PHE A 157     -10.317  33.739 -14.709  1.00  0.68           H  
ATOM   2372  HA  PHE A 157     -12.758  33.872 -15.983  1.00  0.68           H  
ATOM   2373 1HB  PHE A 157     -11.367  35.790 -15.652  1.00  0.68           H  
ATOM   2374 2HB  PHE A 157     -10.257  35.283 -16.855  1.00  0.68           H  
ATOM   2375  HD1 PHE A 157     -13.513  36.728 -16.226  1.00  0.68           H  
ATOM   2376  HD2 PHE A 157     -10.743  35.455 -19.217  1.00  0.68           H  
ATOM   2377  HE1 PHE A 157     -14.762  38.002 -17.936  1.00  0.68           H  
ATOM   2378  HE2 PHE A 157     -12.004  36.710 -20.929  1.00  0.68           H  
ATOM   2379  HZ  PHE A 157     -14.016  37.988 -20.282  1.00  0.68           H  
ATOM   2380  N   PRO A 158     -10.626  32.624 -18.316  1.00  0.70           N  
ATOM   2381  CA  PRO A 158     -10.596  31.883 -19.573  1.00  0.70           C  
ATOM   2382  C   PRO A 158     -11.170  30.459 -19.487  1.00  0.70           C  
ATOM   2383  O   PRO A 158     -11.380  29.816 -20.517  1.00  0.70           O  
ATOM   2384  CB  PRO A 158      -9.100  31.856 -19.924  1.00  0.70           C  
ATOM   2385  CG  PRO A 158      -8.384  32.022 -18.615  1.00  0.70           C  
ATOM   2386  CD  PRO A 158      -9.236  32.965 -17.826  1.00  0.70           C  
ATOM   2387  HA  PRO A 158     -11.153  32.461 -20.326  1.00  0.70           H  
ATOM   2388 1HB  PRO A 158      -8.856  30.904 -20.416  1.00  0.70           H  
ATOM   2389 2HB  PRO A 158      -8.869  32.655 -20.643  1.00  0.70           H  
ATOM   2390 1HG  PRO A 158      -8.274  31.044 -18.112  1.00  0.70           H  
ATOM   2391 2HG  PRO A 158      -7.366  32.410 -18.774  1.00  0.70           H  
ATOM   2392 1HD  PRO A 158      -9.034  32.741 -16.806  1.00  0.70           H  
ATOM   2393 2HD  PRO A 158      -8.960  33.990 -18.085  1.00  0.70           H  
ATOM   2394  N   LEU A 159     -11.355  29.934 -18.274  1.00  0.73           N  
ATOM   2395  CA  LEU A 159     -11.878  28.590 -18.088  1.00  0.73           C  
ATOM   2396  C   LEU A 159     -13.392  28.597 -17.875  1.00  0.73           C  
ATOM   2397  O   LEU A 159     -14.011  27.533 -17.771  1.00  0.73           O  
ATOM   2398  CB  LEU A 159     -11.244  27.947 -16.857  1.00  0.73           C  
ATOM   2399  CG  LEU A 159      -9.734  27.814 -16.866  1.00  0.73           C  
ATOM   2400  CD1 LEU A 159      -9.284  27.222 -15.542  1.00  0.73           C  
ATOM   2401  CD2 LEU A 159      -9.312  26.954 -18.034  1.00  0.73           C  
ATOM   2402  H   LEU A 159     -11.199  30.484 -17.438  1.00  0.73           H  
ATOM   2403  HA  LEU A 159     -11.651  27.999 -18.972  1.00  0.73           H  
ATOM   2404 1HB  LEU A 159     -11.521  28.538 -15.982  1.00  0.73           H  
ATOM   2405 2HB  LEU A 159     -11.661  26.953 -16.744  1.00  0.73           H  
ATOM   2406  HG  LEU A 159      -9.282  28.808 -16.958  1.00  0.73           H  
ATOM   2407 1HD1 LEU A 159      -8.197  27.140 -15.530  1.00  0.73           H  
ATOM   2408 2HD1 LEU A 159      -9.603  27.863 -14.736  1.00  0.73           H  
ATOM   2409 3HD1 LEU A 159      -9.721  26.242 -15.419  1.00  0.73           H  
ATOM   2410 1HD2 LEU A 159      -8.225  26.863 -18.043  1.00  0.73           H  
ATOM   2411 2HD2 LEU A 159      -9.759  25.964 -17.939  1.00  0.73           H  
ATOM   2412 3HD2 LEU A 159      -9.648  27.418 -18.964  1.00  0.73           H  
ATOM   2413  N   MET A 160     -13.982  29.789 -17.778  1.00  0.76           N  
ATOM   2414  CA  MET A 160     -15.408  29.914 -17.515  1.00  0.76           C  
ATOM   2415  C   MET A 160     -16.182  30.382 -18.743  1.00  0.76           C  
ATOM   2416  O   MET A 160     -15.641  31.043 -19.627  1.00  0.76           O  
ATOM   2417  CB  MET A 160     -15.651  30.856 -16.335  1.00  0.76           C  
ATOM   2418  CG  MET A 160     -15.113  30.367 -15.000  1.00  0.76           C  
ATOM   2419  SD  MET A 160     -15.474  31.487 -13.630  1.00  0.76           S  
ATOM   2420  CE  MET A 160     -14.432  32.867 -13.937  1.00  0.76           C  
ATOM   2421  H   MET A 160     -13.437  30.648 -17.888  1.00  0.76           H  
ATOM   2422  HA  MET A 160     -15.794  28.933 -17.245  1.00  0.76           H  
ATOM   2423 1HB  MET A 160     -15.147  31.800 -16.537  1.00  0.76           H  
ATOM   2424 2HB  MET A 160     -16.714  31.070 -16.242  1.00  0.76           H  
ATOM   2425 1HG  MET A 160     -15.566  29.407 -14.778  1.00  0.76           H  
ATOM   2426 2HG  MET A 160     -14.032  30.233 -15.064  1.00  0.76           H  
ATOM   2427 1HE  MET A 160     -14.557  33.603 -13.159  1.00  0.76           H  
ATOM   2428 2HE  MET A 160     -13.412  32.541 -13.949  1.00  0.76           H  
ATOM   2429 3HE  MET A 160     -14.694  33.303 -14.900  1.00  0.76           H  
ATOM   2430  N   SER A 161     -17.466  30.046 -18.782  1.00  0.78           N  
ATOM   2431  CA  SER A 161     -18.353  30.497 -19.848  1.00  0.78           C  
ATOM   2432  C   SER A 161     -18.617  31.972 -19.685  1.00  0.78           C  
ATOM   2433  O   SER A 161     -18.377  32.501 -18.604  1.00  0.78           O  
ATOM   2434  CB  SER A 161     -19.664  29.733 -19.784  1.00  0.78           C  
ATOM   2435  OG  SER A 161     -20.414  30.044 -18.606  1.00  0.78           O  
ATOM   2436  H   SER A 161     -17.840  29.468 -18.044  1.00  0.78           H  
ATOM   2437  HA  SER A 161     -17.869  30.327 -20.813  1.00  0.78           H  
ATOM   2438 1HB  SER A 161     -20.261  29.960 -20.665  1.00  0.78           H  
ATOM   2439 2HB  SER A 161     -19.452  28.665 -19.805  1.00  0.78           H  
ATOM   2440  HG  SER A 161     -21.078  29.339 -18.529  1.00  0.78           H  
ATOM   2441  N   ASP A 162     -19.158  32.636 -20.711  1.00  0.79           N  
ATOM   2442  CA  ASP A 162     -19.458  34.063 -20.576  1.00  0.79           C  
ATOM   2443  C   ASP A 162     -20.409  34.289 -19.406  1.00  0.79           C  
ATOM   2444  O   ASP A 162     -20.287  35.256 -18.652  1.00  0.79           O  
ATOM   2445  CB  ASP A 162     -20.104  34.606 -21.849  1.00  0.79           C  
ATOM   2446  CG  ASP A 162     -19.149  34.710 -23.038  1.00  0.79           C  
ATOM   2447  OD1 ASP A 162     -17.960  34.612 -22.849  1.00  0.79           O  
ATOM   2448  OD2 ASP A 162     -19.629  34.886 -24.132  1.00  0.79           O  
ATOM   2449  H   ASP A 162     -19.338  32.160 -21.584  1.00  0.79           H  
ATOM   2450  HA  ASP A 162     -18.529  34.601 -20.385  1.00  0.79           H  
ATOM   2451 1HB  ASP A 162     -20.941  33.969 -22.132  1.00  0.79           H  
ATOM   2452 2HB  ASP A 162     -20.511  35.597 -21.647  1.00  0.79           H  
ATOM   2453  N   GLY A 163     -21.348  33.365 -19.229  1.00  0.79           N  
ATOM   2454  CA  GLY A 163     -22.280  33.444 -18.121  1.00  0.79           C  
ATOM   2455  C   GLY A 163     -21.493  33.427 -16.818  1.00  0.79           C  
ATOM   2456  O   GLY A 163     -21.676  34.294 -15.954  1.00  0.79           O  
ATOM   2457  H   GLY A 163     -21.398  32.592 -19.875  1.00  0.79           H  
ATOM   2458 1HA  GLY A 163     -22.868  34.359 -18.193  1.00  0.79           H  
ATOM   2459 2HA  GLY A 163     -22.968  32.600 -18.155  1.00  0.79           H  
ATOM   2460  N   GLY A 164     -20.620  32.421 -16.676  1.00  0.78           N  
ATOM   2461  CA  GLY A 164     -19.815  32.277 -15.472  1.00  0.78           C  
ATOM   2462  C   GLY A 164     -18.904  33.470 -15.230  1.00  0.78           C  
ATOM   2463  O   GLY A 164     -18.733  33.903 -14.086  1.00  0.78           O  
ATOM   2464  H   GLY A 164     -20.500  31.742 -17.431  1.00  0.78           H  
ATOM   2465 1HA  GLY A 164     -20.469  32.147 -14.614  1.00  0.78           H  
ATOM   2466 2HA  GLY A 164     -19.213  31.373 -15.557  1.00  0.78           H  
ATOM   2467  N   CYS A 165     -18.356  34.034 -16.299  1.00  0.76           N  
ATOM   2468  CA  CYS A 165     -17.470  35.168 -16.177  1.00  0.76           C  
ATOM   2469  C   CYS A 165     -18.213  36.377 -15.642  1.00  0.76           C  
ATOM   2470  O   CYS A 165     -17.716  37.073 -14.759  1.00  0.76           O  
ATOM   2471  CB  CYS A 165     -16.872  35.505 -17.526  1.00  0.76           C  
ATOM   2472  SG  CYS A 165     -15.714  34.258 -18.127  1.00  0.76           S  
ATOM   2473  H   CYS A 165     -18.533  33.633 -17.217  1.00  0.76           H  
ATOM   2474  HA  CYS A 165     -16.667  34.908 -15.489  1.00  0.76           H  
ATOM   2475 1HB  CYS A 165     -17.668  35.608 -18.261  1.00  0.76           H  
ATOM   2476 2HB  CYS A 165     -16.366  36.447 -17.462  1.00  0.76           H  
ATOM   2477  HG  CYS A 165     -16.660  33.321 -18.398  1.00  0.76           H  
ATOM   2478  N   ARG A 166     -19.431  36.610 -16.134  1.00  0.74           N  
ATOM   2479  CA  ARG A 166     -20.216  37.742 -15.662  1.00  0.74           C  
ATOM   2480  C   ARG A 166     -20.562  37.554 -14.191  1.00  0.74           C  
ATOM   2481  O   ARG A 166     -20.472  38.488 -13.387  1.00  0.74           O  
ATOM   2482  CB  ARG A 166     -21.478  37.867 -16.493  1.00  0.74           C  
ATOM   2483  CG  ARG A 166     -21.238  38.334 -17.925  1.00  0.74           C  
ATOM   2484  CD  ARG A 166     -22.471  38.263 -18.743  1.00  0.74           C  
ATOM   2485  NE  ARG A 166     -22.235  38.679 -20.118  1.00  0.74           N  
ATOM   2486  CZ  ARG A 166     -23.126  38.553 -21.121  1.00  0.74           C  
ATOM   2487  NH1 ARG A 166     -24.308  38.024 -20.890  1.00  0.74           N  
ATOM   2488  NH2 ARG A 166     -22.813  38.962 -22.338  1.00  0.74           N  
ATOM   2489  H   ARG A 166     -19.807  36.010 -16.874  1.00  0.74           H  
ATOM   2490  HA  ARG A 166     -19.624  38.650 -15.773  1.00  0.74           H  
ATOM   2491 1HB  ARG A 166     -21.970  36.894 -16.546  1.00  0.74           H  
ATOM   2492 2HB  ARG A 166     -22.167  38.561 -16.016  1.00  0.74           H  
ATOM   2493 1HG  ARG A 166     -20.897  39.369 -17.912  1.00  0.74           H  
ATOM   2494 2HG  ARG A 166     -20.476  37.713 -18.389  1.00  0.74           H  
ATOM   2495 1HD  ARG A 166     -22.825  37.230 -18.756  1.00  0.74           H  
ATOM   2496 2HD  ARG A 166     -23.235  38.907 -18.314  1.00  0.74           H  
ATOM   2497  HE  ARG A 166     -21.337  39.090 -20.335  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 166     -24.547  37.710 -19.960  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 166     -24.975  37.930 -21.642  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 166     -21.904  39.367 -22.518  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 166     -23.480  38.869 -23.089  1.00  0.74           H  
ATOM   2502  N   GLN A 167     -20.903  36.322 -13.813  1.00  0.72           N  
ATOM   2503  CA  GLN A 167     -21.197  36.034 -12.419  1.00  0.72           C  
ATOM   2504  C   GLN A 167     -19.962  36.346 -11.569  1.00  0.72           C  
ATOM   2505  O   GLN A 167     -20.061  37.026 -10.542  1.00  0.72           O  
ATOM   2506  CB  GLN A 167     -21.644  34.564 -12.263  1.00  0.72           C  
ATOM   2507  CG  GLN A 167     -21.994  34.095 -10.830  1.00  0.72           C  
ATOM   2508  CD  GLN A 167     -22.372  32.573 -10.776  1.00  0.72           C  
ATOM   2509  OE1 GLN A 167     -23.193  32.061 -11.557  1.00  0.72           O  
ATOM   2510  NE2 GLN A 167     -21.739  31.850  -9.858  1.00  0.72           N  
ATOM   2511  H   GLN A 167     -20.978  35.579 -14.512  1.00  0.72           H  
ATOM   2512  HA  GLN A 167     -22.008  36.682 -12.091  1.00  0.72           H  
ATOM   2513 1HB  GLN A 167     -22.520  34.399 -12.889  1.00  0.72           H  
ATOM   2514 2HB  GLN A 167     -20.871  33.913 -12.646  1.00  0.72           H  
ATOM   2515 1HG  GLN A 167     -21.120  34.251 -10.193  1.00  0.72           H  
ATOM   2516 2HG  GLN A 167     -22.837  34.676 -10.457  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 167     -21.879  30.830  -9.811  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 167     -21.088  32.295  -9.240  1.00  0.72           H  
ATOM   2519  N   ALA A 168     -18.787  35.882 -12.020  1.00  0.71           N  
ATOM   2520  CA  ALA A 168     -17.554  36.092 -11.275  1.00  0.71           C  
ATOM   2521  C   ALA A 168     -17.228  37.552 -11.133  1.00  0.71           C  
ATOM   2522  O   ALA A 168     -16.896  38.000 -10.042  1.00  0.71           O  
ATOM   2523  CB  ALA A 168     -16.382  35.404 -11.958  1.00  0.71           C  
ATOM   2524  H   ALA A 168     -18.756  35.348 -12.884  1.00  0.71           H  
ATOM   2525  HA  ALA A 168     -17.689  35.671 -10.280  1.00  0.71           H  
ATOM   2526 1HB  ALA A 168     -15.479  35.563 -11.368  1.00  0.71           H  
ATOM   2527 2HB  ALA A 168     -16.561  34.346 -12.055  1.00  0.71           H  
ATOM   2528 3HB  ALA A 168     -16.246  35.834 -12.949  1.00  0.71           H  
ATOM   2529  N   GLU A 169     -17.402  38.334 -12.191  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -17.055  39.734 -12.067  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -17.981  40.439 -11.089  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -17.541  41.303 -10.328  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -17.051  40.425 -13.430  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -15.902  39.978 -14.353  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -14.529  40.213 -13.760  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -14.247  41.303 -13.306  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -13.754  39.291 -13.767  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -17.708  37.943 -13.083  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -16.044  39.796 -11.667  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -17.992  40.207 -13.942  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -16.989  41.504 -13.295  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -16.010  38.917 -14.555  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -15.983  40.507 -15.300  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -19.257  40.056 -11.064  1.00  0.71           N  
ATOM   2545  CA  ARG A 170     -20.179  40.676 -10.127  1.00  0.71           C  
ATOM   2546  C   ARG A 170     -19.811  40.336  -8.681  1.00  0.71           C  
ATOM   2547  O   ARG A 170     -19.850  41.209  -7.802  1.00  0.71           O  
ATOM   2548  CB  ARG A 170     -21.598  40.220 -10.424  1.00  0.71           C  
ATOM   2549  CG  ARG A 170     -22.184  40.789 -11.713  1.00  0.71           C  
ATOM   2550  CD  ARG A 170     -23.500  40.189 -12.031  1.00  0.71           C  
ATOM   2551  NE  ARG A 170     -24.063  40.731 -13.260  1.00  0.71           N  
ATOM   2552  CZ  ARG A 170     -25.164  40.256 -13.874  1.00  0.71           C  
ATOM   2553  NH1 ARG A 170     -25.811  39.229 -13.366  1.00  0.71           N  
ATOM   2554  NH2 ARG A 170     -25.597  40.823 -14.987  1.00  0.71           N  
ATOM   2555  H   ARG A 170     -19.596  39.347 -11.721  1.00  0.71           H  
ATOM   2556  HA  ARG A 170     -20.126  41.756 -10.255  1.00  0.71           H  
ATOM   2557 1HB  ARG A 170     -21.612  39.134 -10.512  1.00  0.71           H  
ATOM   2558 2HB  ARG A 170     -22.253  40.490  -9.598  1.00  0.71           H  
ATOM   2559 1HG  ARG A 170     -22.318  41.864 -11.603  1.00  0.71           H  
ATOM   2560 2HG  ARG A 170     -21.504  40.595 -12.538  1.00  0.71           H  
ATOM   2561 1HD  ARG A 170     -23.374  39.112 -12.161  1.00  0.71           H  
ATOM   2562 2HD  ARG A 170     -24.198  40.380 -11.220  1.00  0.71           H  
ATOM   2563  HE  ARG A 170     -23.593  41.521 -13.682  1.00  0.71           H  
ATOM   2564 1HH1 ARG A 170     -25.480  38.796 -12.516  1.00  0.71           H  
ATOM   2565 2HH1 ARG A 170     -26.637  38.875 -13.826  1.00  0.71           H  
ATOM   2566 1HH2 ARG A 170     -25.102  41.613 -15.377  1.00  0.71           H  
ATOM   2567 2HH2 ARG A 170     -26.423  40.468 -15.446  1.00  0.71           H  
ATOM   2568  N   GLU A 171     -19.414  39.083  -8.437  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -19.083  38.679  -7.078  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -17.721  39.210  -6.646  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -17.544  39.618  -5.494  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -19.128  37.160  -6.949  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -20.532  36.554  -7.128  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -21.534  37.061  -6.114  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -21.134  37.360  -5.022  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -22.700  37.137  -6.432  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -19.395  38.399  -9.198  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -19.833  39.096  -6.408  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -18.463  36.708  -7.691  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -18.774  36.875  -5.966  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -20.894  36.795  -8.124  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -20.457  35.468  -7.052  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -16.761  39.248  -7.567  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -15.459  39.754  -7.201  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -15.579  41.238  -6.921  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -15.000  41.733  -5.958  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -14.438  39.530  -8.308  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -14.042  38.077  -8.618  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -13.077  38.118  -9.804  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -13.479  37.398  -7.375  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -16.931  38.905  -8.506  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -15.123  39.250  -6.296  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -14.844  39.955  -9.231  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -13.535  40.077  -8.057  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -14.902  37.517  -8.928  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -12.801  37.132 -10.079  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -13.568  38.601 -10.657  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -12.187  38.679  -9.537  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -13.205  36.371  -7.616  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -12.620  37.925  -7.021  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -14.240  37.397  -6.594  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -16.380  41.949  -7.734  1.00  0.73           N  
ATOM   2603  CA  ALA A 173     -16.578  43.371  -7.516  1.00  0.73           C  
ATOM   2604  C   ALA A 173     -17.197  43.589  -6.149  1.00  0.73           C  
ATOM   2605  O   ALA A 173     -16.831  44.527  -5.432  1.00  0.73           O  
ATOM   2606  CB  ALA A 173     -17.467  43.961  -8.593  1.00  0.73           C  
ATOM   2607  H   ALA A 173     -16.839  41.515  -8.534  1.00  0.73           H  
ATOM   2608  HA  ALA A 173     -15.605  43.862  -7.541  1.00  0.73           H  
ATOM   2609 1HB  ALA A 173     -17.595  45.026  -8.418  1.00  0.73           H  
ATOM   2610 2HB  ALA A 173     -17.007  43.802  -9.568  1.00  0.73           H  
ATOM   2611 3HB  ALA A 173     -18.440  43.466  -8.568  1.00  0.73           H  
ATOM   2612  N   ALA A 174     -18.126  42.708  -5.764  1.00  0.75           N  
ATOM   2613  CA  ALA A 174     -18.717  42.843  -4.454  1.00  0.75           C  
ATOM   2614  C   ALA A 174     -17.633  42.707  -3.385  1.00  0.75           C  
ATOM   2615  O   ALA A 174     -17.568  43.544  -2.486  1.00  0.75           O  
ATOM   2616  CB  ALA A 174     -19.812  41.818  -4.266  1.00  0.75           C  
ATOM   2617  H   ALA A 174     -18.448  41.971  -6.393  1.00  0.75           H  
ATOM   2618  HA  ALA A 174     -19.149  43.840  -4.374  1.00  0.75           H  
ATOM   2619 1HB  ALA A 174     -20.264  41.938  -3.282  1.00  0.75           H  
ATOM   2620 2HB  ALA A 174     -20.570  41.954  -5.037  1.00  0.75           H  
ATOM   2621 3HB  ALA A 174     -19.396  40.828  -4.353  1.00  0.75           H  
ATOM   2622  N   LEU A 175     -16.696  41.748  -3.535  1.00  0.79           N  
ATOM   2623  CA  LEU A 175     -15.623  41.644  -2.535  1.00  0.79           C  
ATOM   2624  C   LEU A 175     -14.760  42.897  -2.515  1.00  0.79           C  
ATOM   2625  O   LEU A 175     -14.413  43.402  -1.445  1.00  0.79           O  
ATOM   2626  CB  LEU A 175     -14.678  40.452  -2.787  1.00  0.79           C  
ATOM   2627  CG  LEU A 175     -15.184  39.046  -2.527  1.00  0.79           C  
ATOM   2628  CD1 LEU A 175     -14.143  38.054  -3.023  1.00  0.79           C  
ATOM   2629  CD2 LEU A 175     -15.403  38.856  -1.009  1.00  0.79           C  
ATOM   2630  H   LEU A 175     -16.769  41.080  -4.306  1.00  0.79           H  
ATOM   2631  HA  LEU A 175     -16.079  41.519  -1.559  1.00  0.79           H  
ATOM   2632 1HB  LEU A 175     -14.358  40.490  -3.827  1.00  0.79           H  
ATOM   2633 2HB  LEU A 175     -13.795  40.593  -2.166  1.00  0.79           H  
ATOM   2634  HG  LEU A 175     -16.114  38.878  -3.074  1.00  0.79           H  
ATOM   2635 1HD1 LEU A 175     -14.490  37.037  -2.837  1.00  0.79           H  
ATOM   2636 2HD1 LEU A 175     -13.984  38.198  -4.093  1.00  0.79           H  
ATOM   2637 3HD1 LEU A 175     -13.204  38.217  -2.493  1.00  0.79           H  
ATOM   2638 1HD2 LEU A 175     -15.754  37.849  -0.818  1.00  0.79           H  
ATOM   2639 2HD2 LEU A 175     -14.464  39.019  -0.478  1.00  0.79           H  
ATOM   2640 3HD2 LEU A 175     -16.140  39.564  -0.659  1.00  0.79           H  
ATOM   2641  N   ASP A 176     -14.464  43.448  -3.697  1.00  0.85           N  
ATOM   2642  CA  ASP A 176     -13.633  44.648  -3.808  1.00  0.85           C  
ATOM   2643  C   ASP A 176     -14.268  45.825  -3.068  1.00  0.85           C  
ATOM   2644  O   ASP A 176     -13.564  46.679  -2.513  1.00  0.85           O  
ATOM   2645  CB  ASP A 176     -13.413  45.046  -5.280  1.00  0.85           C  
ATOM   2646  CG  ASP A 176     -12.450  44.122  -6.108  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176     -11.726  43.347  -5.523  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176     -12.474  44.221  -7.333  1.00  0.85           O  
ATOM   2649  H   ASP A 176     -14.799  42.987  -4.544  1.00  0.85           H  
ATOM   2650  HA  ASP A 176     -12.669  44.433  -3.355  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176     -14.373  45.071  -5.782  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176     -13.017  46.061  -5.312  1.00  0.85           H  
ATOM   2653  N   SER A 177     -15.607  45.874  -3.067  1.00  0.93           N  
ATOM   2654  CA  SER A 177     -16.348  46.947  -2.418  1.00  0.93           C  
ATOM   2655  C   SER A 177     -16.484  46.776  -0.903  1.00  0.93           C  
ATOM   2656  O   SER A 177     -16.991  47.679  -0.233  1.00  0.93           O  
ATOM   2657  CB  SER A 177     -17.753  47.074  -2.996  1.00  0.93           C  
ATOM   2658  OG  SER A 177     -18.601  46.025  -2.580  1.00  0.93           O  
ATOM   2659  H   SER A 177     -16.129  45.153  -3.574  1.00  0.93           H  
ATOM   2660  HA  SER A 177     -15.817  47.879  -2.604  1.00  0.93           H  
ATOM   2661 1HB  SER A 177     -18.184  48.030  -2.710  1.00  0.93           H  
ATOM   2662 2HB  SER A 177     -17.680  47.058  -4.082  1.00  0.93           H  
ATOM   2663  HG  SER A 177     -18.076  45.196  -2.598  1.00  0.93           H  
ATOM   2664  N   LEU A 178     -16.101  45.623  -0.348  1.00  1.03           N  
ATOM   2665  CA  LEU A 178     -16.319  45.445   1.077  1.00  1.03           C  
ATOM   2666  C   LEU A 178     -15.285  46.248   1.892  1.00  1.03           C  
ATOM   2667  O   LEU A 178     -14.104  46.254   1.550  1.00  1.03           O  
ATOM   2668  CB  LEU A 178     -16.249  43.954   1.456  1.00  1.03           C  
ATOM   2669  CG  LEU A 178     -17.354  43.044   0.876  1.00  1.03           C  
ATOM   2670  CD1 LEU A 178     -17.104  41.596   1.293  1.00  1.03           C  
ATOM   2671  CD2 LEU A 178     -18.714  43.533   1.336  1.00  1.03           C  
ATOM   2672  H   LEU A 178     -15.653  44.888  -0.893  1.00  1.03           H  
ATOM   2673  HA  LEU A 178     -17.328  45.760   1.276  1.00  1.03           H  
ATOM   2674 1HB  LEU A 178     -15.300  43.568   1.085  1.00  1.03           H  
ATOM   2675 2HB  LEU A 178     -16.261  43.858   2.520  1.00  1.03           H  
ATOM   2676  HG  LEU A 178     -17.317  43.081  -0.188  1.00  1.03           H  
ATOM   2677 1HD1 LEU A 178     -17.871  40.960   0.868  1.00  1.03           H  
ATOM   2678 2HD1 LEU A 178     -16.138  41.288   0.923  1.00  1.03           H  
ATOM   2679 3HD1 LEU A 178     -17.121  41.510   2.371  1.00  1.03           H  
ATOM   2680 1HD2 LEU A 178     -19.492  42.893   0.910  1.00  1.03           H  
ATOM   2681 2HD2 LEU A 178     -18.776  43.506   2.408  1.00  1.03           H  
ATOM   2682 3HD2 LEU A 178     -18.860  44.560   0.993  1.00  1.03           H  
ATOM   2683  N   PRO A 179     -15.703  46.935   2.976  1.00  1.13           N  
ATOM   2684  CA  PRO A 179     -14.857  47.627   3.939  1.00  1.13           C  
ATOM   2685  C   PRO A 179     -13.887  46.691   4.639  1.00  1.13           C  
ATOM   2686  O   PRO A 179     -14.192  45.513   4.838  1.00  1.13           O  
ATOM   2687  CB  PRO A 179     -15.866  48.191   4.943  1.00  1.13           C  
ATOM   2688  CG  PRO A 179     -17.158  48.314   4.178  1.00  1.13           C  
ATOM   2689  CD  PRO A 179     -17.156  47.168   3.197  1.00  1.13           C  
ATOM   2690  HA  PRO A 179     -14.315  48.435   3.427  1.00  1.13           H  
ATOM   2691 1HB  PRO A 179     -15.938  47.517   5.791  1.00  1.13           H  
ATOM   2692 2HB  PRO A 179     -15.504  49.151   5.334  1.00  1.13           H  
ATOM   2693 1HG  PRO A 179     -18.013  48.279   4.871  1.00  1.13           H  
ATOM   2694 2HG  PRO A 179     -17.202  49.292   3.673  1.00  1.13           H  
ATOM   2695 1HD  PRO A 179     -17.656  46.280   3.605  1.00  1.13           H  
ATOM   2696 2HD  PRO A 179     -17.643  47.558   2.289  1.00  1.13           H  
ATOM   2697  N   ASP A 180     -12.742  47.226   5.042  1.00  1.21           N  
ATOM   2698  CA  ASP A 180     -11.758  46.482   5.828  1.00  1.21           C  
ATOM   2699  C   ASP A 180     -12.181  46.593   7.305  1.00  1.21           C  
ATOM   2700  O   ASP A 180     -12.185  47.692   7.857  1.00  1.21           O  
ATOM   2701  CB  ASP A 180     -10.353  47.055   5.596  1.00  1.21           C  
ATOM   2702  CG  ASP A 180      -9.219  46.252   6.249  1.00  1.21           C  
ATOM   2703  OD1 ASP A 180      -9.498  45.321   6.964  1.00  1.21           O  
ATOM   2704  OD2 ASP A 180      -8.081  46.582   6.007  1.00  1.21           O  
ATOM   2705  H   ASP A 180     -12.547  48.191   4.817  1.00  1.21           H  
ATOM   2706  HA  ASP A 180     -11.774  45.434   5.530  1.00  1.21           H  
ATOM   2707 1HB  ASP A 180     -10.163  47.109   4.523  1.00  1.21           H  
ATOM   2708 2HB  ASP A 180     -10.314  48.073   5.983  1.00  1.21           H  
ATOM   2709  N   ILE A 181     -12.622  45.484   7.910  1.00  1.22           N  
ATOM   2710  CA  ILE A 181     -13.193  45.521   9.264  1.00  1.22           C  
ATOM   2711  C   ILE A 181     -12.262  45.169  10.425  1.00  1.22           C  
ATOM   2712  O   ILE A 181     -12.171  45.936  11.385  1.00  1.22           O  
ATOM   2713  CB  ILE A 181     -14.425  44.598   9.330  1.00  1.22           C  
ATOM   2714  CG1 ILE A 181     -15.436  45.065   8.326  1.00  1.22           C  
ATOM   2715  CG2 ILE A 181     -15.033  44.573  10.724  1.00  1.22           C  
ATOM   2716  CD1 ILE A 181     -15.892  46.464   8.547  1.00  1.22           C  
ATOM   2717  H   ILE A 181     -12.565  44.610   7.410  1.00  1.22           H  
ATOM   2718  HA  ILE A 181     -13.542  46.538   9.436  1.00  1.22           H  
ATOM   2719  HB  ILE A 181     -14.130  43.582   9.053  1.00  1.22           H  
ATOM   2720 1HG1 ILE A 181     -14.996  45.024   7.345  1.00  1.22           H  
ATOM   2721 2HG1 ILE A 181     -16.301  44.403   8.363  1.00  1.22           H  
ATOM   2722 1HG2 ILE A 181     -15.896  43.910  10.728  1.00  1.22           H  
ATOM   2723 2HG2 ILE A 181     -14.303  44.214  11.437  1.00  1.22           H  
ATOM   2724 3HG2 ILE A 181     -15.345  45.578  11.001  1.00  1.22           H  
ATOM   2725 1HD1 ILE A 181     -16.618  46.730   7.789  1.00  1.22           H  
ATOM   2726 2HD1 ILE A 181     -16.344  46.543   9.525  1.00  1.22           H  
ATOM   2727 3HD1 ILE A 181     -15.039  47.141   8.487  1.00  1.22           H  
ATOM   2728  N   THR A 182     -11.602  44.015  10.383  1.00  1.18           N  
ATOM   2729  CA  THR A 182     -10.763  43.653  11.519  1.00  1.18           C  
ATOM   2730  C   THR A 182      -9.650  42.681  11.182  1.00  1.18           C  
ATOM   2731  O   THR A 182      -9.770  41.861  10.274  1.00  1.18           O  
ATOM   2732  CB  THR A 182     -11.605  43.032  12.640  1.00  1.18           C  
ATOM   2733  OG1 THR A 182     -10.789  42.820  13.798  1.00  1.18           O  
ATOM   2734  CG2 THR A 182     -12.138  41.721  12.174  1.00  1.18           C  
ATOM   2735  H   THR A 182     -11.680  43.403   9.585  1.00  1.18           H  
ATOM   2736  HA  THR A 182     -10.298  44.562  11.899  1.00  1.18           H  
ATOM   2737  HB  THR A 182     -12.426  43.696  12.900  1.00  1.18           H  
ATOM   2738  HG1 THR A 182     -10.056  42.240  13.565  1.00  1.18           H  
ATOM   2739 1HG2 THR A 182     -12.732  41.265  12.965  1.00  1.18           H  
ATOM   2740 2HG2 THR A 182     -12.760  41.869  11.289  1.00  1.18           H  
ATOM   2741 3HG2 THR A 182     -11.297  41.073  11.925  1.00  1.18           H  
ATOM   2742  N   GLU A 183      -8.583  42.760  11.971  1.00  1.08           N  
ATOM   2743  CA  GLU A 183      -7.460  41.834  11.909  1.00  1.08           C  
ATOM   2744  C   GLU A 183      -7.476  40.811  13.061  1.00  1.08           C  
ATOM   2745  O   GLU A 183      -6.849  41.010  14.100  1.00  1.08           O  
ATOM   2746  CB  GLU A 183      -6.154  42.633  11.845  1.00  1.08           C  
ATOM   2747  CG  GLU A 183      -6.021  43.427  10.546  1.00  1.08           C  
ATOM   2748  CD  GLU A 183      -4.665  44.069  10.301  1.00  1.08           C  
ATOM   2749  OE1 GLU A 183      -3.806  44.005  11.144  1.00  1.08           O  
ATOM   2750  OE2 GLU A 183      -4.509  44.618   9.229  1.00  1.08           O  
ATOM   2751  H   GLU A 183      -8.567  43.492  12.669  1.00  1.08           H  
ATOM   2752  HA  GLU A 183      -7.544  41.267  10.979  1.00  1.08           H  
ATOM   2753 1HB  GLU A 183      -6.145  43.355  12.664  1.00  1.08           H  
ATOM   2754 2HB  GLU A 183      -5.306  42.010  11.977  1.00  1.08           H  
ATOM   2755 1HG  GLU A 183      -6.236  42.758   9.721  1.00  1.08           H  
ATOM   2756 2HG  GLU A 183      -6.783  44.205  10.540  1.00  1.08           H  
ATOM   2757  N   ALA A 184      -8.242  39.740  12.863  1.00  0.96           N  
ATOM   2758  CA  ALA A 184      -8.505  38.657  13.816  1.00  0.96           C  
ATOM   2759  C   ALA A 184      -7.737  37.418  13.420  1.00  0.96           C  
ATOM   2760  O   ALA A 184      -7.361  37.299  12.270  1.00  0.96           O  
ATOM   2761  CB  ALA A 184      -9.979  38.324  13.800  1.00  0.96           C  
ATOM   2762  H   ALA A 184      -8.717  39.651  11.964  1.00  0.96           H  
ATOM   2763  HA  ALA A 184      -8.191  38.966  14.810  1.00  0.96           H  
ATOM   2764 1HB  ALA A 184     -10.181  37.511  14.450  1.00  0.96           H  
ATOM   2765 2HB  ALA A 184     -10.566  39.194  14.091  1.00  0.96           H  
ATOM   2766 3HB  ALA A 184     -10.248  38.021  12.802  1.00  0.96           H  
ATOM   2767  N   VAL A 185      -7.501  36.456  14.294  1.00  0.86           N  
ATOM   2768  CA  VAL A 185      -6.970  35.247  13.680  1.00  0.86           C  
ATOM   2769  C   VAL A 185      -8.132  34.563  13.032  1.00  0.86           C  
ATOM   2770  O   VAL A 185      -9.206  34.508  13.622  1.00  0.86           O  
ATOM   2771  CB  VAL A 185      -6.330  34.255  14.655  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185      -5.954  32.978  13.939  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185      -5.171  34.816  15.208  1.00  0.86           C  
ATOM   2774  H   VAL A 185      -7.753  36.482  15.284  1.00  0.86           H  
ATOM   2775  HA  VAL A 185      -6.237  35.502  12.917  1.00  0.86           H  
ATOM   2776  HB  VAL A 185      -7.036  34.011  15.446  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185      -5.496  32.308  14.651  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185      -6.826  32.504  13.516  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185      -5.269  33.202  13.149  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185      -4.727  34.100  15.897  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185      -4.480  35.049  14.421  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185      -5.438  35.692  15.718  1.00  0.86           H  
ATOM   2783  N   VAL A 186      -7.962  34.103  11.815  1.00  0.79           N  
ATOM   2784  CA  VAL A 186      -9.040  33.356  11.222  1.00  0.79           C  
ATOM   2785  C   VAL A 186      -8.520  31.981  10.853  1.00  0.79           C  
ATOM   2786  O   VAL A 186      -7.351  31.806  10.500  1.00  0.79           O  
ATOM   2787  CB  VAL A 186      -9.628  34.086   9.999  1.00  0.79           C  
ATOM   2788  CG1 VAL A 186     -10.212  35.424  10.420  1.00  0.79           C  
ATOM   2789  CG2 VAL A 186      -8.559  34.291   8.935  1.00  0.79           C  
ATOM   2790  H   VAL A 186      -7.081  34.246  11.324  1.00  0.79           H  
ATOM   2791  HA  VAL A 186      -9.843  33.227  11.951  1.00  0.79           H  
ATOM   2792  HB  VAL A 186     -10.442  33.477   9.590  1.00  0.79           H  
ATOM   2793 1HG1 VAL A 186     -10.641  35.894   9.551  1.00  0.79           H  
ATOM   2794 2HG1 VAL A 186     -10.976  35.261  11.171  1.00  0.79           H  
ATOM   2795 3HG1 VAL A 186      -9.432  36.059  10.836  1.00  0.79           H  
ATOM   2796 1HG2 VAL A 186      -8.997  34.790   8.068  1.00  0.79           H  
ATOM   2797 2HG2 VAL A 186      -7.767  34.906   9.337  1.00  0.79           H  
ATOM   2798 3HG2 VAL A 186      -8.154  33.325   8.629  1.00  0.79           H  
ATOM   2799  N   HIS A 187      -9.401  30.998  10.920  1.00  0.75           N  
ATOM   2800  CA  HIS A 187      -9.072  29.626  10.554  1.00  0.75           C  
ATOM   2801  C   HIS A 187      -8.961  29.533   9.045  1.00  0.75           C  
ATOM   2802  O   HIS A 187      -8.043  28.917   8.508  1.00  0.75           O  
ATOM   2803  CB  HIS A 187     -10.107  28.630  11.067  1.00  0.75           C  
ATOM   2804  CG  HIS A 187      -9.803  27.185  10.694  1.00  0.75           C  
ATOM   2805  ND1 HIS A 187     -10.077  26.681   9.454  1.00  0.75           N  
ATOM   2806  CD2 HIS A 187      -9.290  26.154  11.402  1.00  0.75           C  
ATOM   2807  CE1 HIS A 187      -9.745  25.391   9.415  1.00  0.75           C  
ATOM   2808  NE2 HIS A 187      -9.272  25.051  10.577  1.00  0.75           N  
ATOM   2809  H   HIS A 187     -10.354  31.226  11.215  1.00  0.75           H  
ATOM   2810  HA  HIS A 187      -8.126  29.348  10.989  1.00  0.75           H  
ATOM   2811 1HB  HIS A 187     -10.177  28.702  12.153  1.00  0.75           H  
ATOM   2812 2HB  HIS A 187     -11.078  28.891  10.658  1.00  0.75           H  
ATOM   2813  HD2 HIS A 187      -8.974  26.182  12.425  1.00  0.75           H  
ATOM   2814  HE1 HIS A 187      -9.851  24.717   8.563  1.00  0.75           H  
ATOM   2815  HE2 HIS A 187      -8.952  24.093  10.812  1.00  0.75           H  
ATOM   2816  N   GLY A 188      -9.974  30.075   8.382  1.00  0.75           N  
ATOM   2817  CA  GLY A 188     -10.130  30.096   6.939  1.00  0.75           C  
ATOM   2818  C   GLY A 188     -11.074  29.015   6.406  1.00  0.75           C  
ATOM   2819  O   GLY A 188     -11.598  29.153   5.297  1.00  0.75           O  
ATOM   2820  H   GLY A 188     -10.703  30.542   8.920  1.00  0.75           H  
ATOM   2821 1HA  GLY A 188     -10.513  31.076   6.650  1.00  0.75           H  
ATOM   2822 2HA  GLY A 188      -9.153  29.997   6.474  1.00  0.75           H  
ATOM   2823  N   ASN A 189     -11.336  27.961   7.190  1.00  0.76           N  
ATOM   2824  CA  ASN A 189     -12.247  26.922   6.738  1.00  0.76           C  
ATOM   2825  C   ASN A 189     -12.934  26.151   7.874  1.00  0.76           C  
ATOM   2826  O   ASN A 189     -12.776  24.936   7.970  1.00  0.76           O  
ATOM   2827  CB  ASN A 189     -11.522  25.943   5.820  1.00  0.76           C  
ATOM   2828  CG  ASN A 189     -12.487  25.011   5.114  1.00  0.76           C  
ATOM   2829  OD1 ASN A 189     -13.665  25.349   4.920  1.00  0.76           O  
ATOM   2830  ND2 ASN A 189     -12.009  23.857   4.712  1.00  0.76           N  
ATOM   2831  H   ASN A 189     -10.877  27.834   8.088  1.00  0.76           H  
ATOM   2832  HA  ASN A 189     -13.035  27.401   6.161  1.00  0.76           H  
ATOM   2833 1HB  ASN A 189     -10.945  26.493   5.074  1.00  0.76           H  
ATOM   2834 2HB  ASN A 189     -10.821  25.349   6.402  1.00  0.76           H  
ATOM   2835 1HD2 ASN A 189     -12.602  23.205   4.240  1.00  0.76           H  
ATOM   2836 2HD2 ASN A 189     -11.053  23.623   4.887  1.00  0.76           H  
ATOM   2837  N   LEU A 190     -13.756  26.804   8.702  1.00  0.77           N  
ATOM   2838  CA  LEU A 190     -14.409  26.058   9.792  1.00  0.77           C  
ATOM   2839  C   LEU A 190     -15.629  25.267   9.329  1.00  0.77           C  
ATOM   2840  O   LEU A 190     -16.759  25.569   9.711  1.00  0.77           O  
ATOM   2841  CB  LEU A 190     -14.887  26.964  10.936  1.00  0.77           C  
ATOM   2842  CG  LEU A 190     -13.849  27.717  11.731  1.00  0.77           C  
ATOM   2843  CD1 LEU A 190     -14.565  28.552  12.782  1.00  0.77           C  
ATOM   2844  CD2 LEU A 190     -12.892  26.728  12.381  1.00  0.77           C  
ATOM   2845  H   LEU A 190     -13.897  27.801   8.598  1.00  0.77           H  
ATOM   2846  HA  LEU A 190     -13.683  25.352  10.197  1.00  0.77           H  
ATOM   2847 1HB  LEU A 190     -15.552  27.711  10.507  1.00  0.77           H  
ATOM   2848 2HB  LEU A 190     -15.465  26.362  11.630  1.00  0.77           H  
ATOM   2849  HG  LEU A 190     -13.302  28.392  11.073  1.00  0.77           H  
ATOM   2850 1HD1 LEU A 190     -13.836  29.120  13.366  1.00  0.77           H  
ATOM   2851 2HD1 LEU A 190     -15.249  29.226  12.298  1.00  0.77           H  
ATOM   2852 3HD1 LEU A 190     -15.124  27.898  13.434  1.00  0.77           H  
ATOM   2853 1HD2 LEU A 190     -12.146  27.267  12.964  1.00  0.77           H  
ATOM   2854 2HD2 LEU A 190     -13.450  26.064  13.035  1.00  0.77           H  
ATOM   2855 3HD2 LEU A 190     -12.399  26.137  11.608  1.00  0.77           H  
ATOM   2856  N   GLY A 191     -15.390  24.265   8.497  1.00  0.78           N  
ATOM   2857  CA  GLY A 191     -16.464  23.422   7.994  1.00  0.78           C  
ATOM   2858  C   GLY A 191     -16.618  22.177   8.866  1.00  0.78           C  
ATOM   2859  O   GLY A 191     -15.772  21.892   9.720  1.00  0.78           O  
ATOM   2860  H   GLY A 191     -14.422  24.112   8.221  1.00  0.78           H  
ATOM   2861 1HA  GLY A 191     -17.399  23.986   7.974  1.00  0.78           H  
ATOM   2862 2HA  GLY A 191     -16.239  23.132   6.968  1.00  0.78           H  
ATOM   2863  N   ALA A 192     -17.617  21.353   8.551  1.00  0.78           N  
ATOM   2864  CA  ALA A 192     -17.888  20.123   9.303  1.00  0.78           C  
ATOM   2865  C   ALA A 192     -16.696  19.185   9.325  1.00  0.78           C  
ATOM   2866  O   ALA A 192     -16.417  18.513  10.320  1.00  0.78           O  
ATOM   2867  CB  ALA A 192     -19.050  19.397   8.664  1.00  0.78           C  
ATOM   2868  H   ALA A 192     -18.253  21.619   7.813  1.00  0.78           H  
ATOM   2869  HA  ALA A 192     -18.133  20.391  10.332  1.00  0.78           H  
ATOM   2870 1HB  ALA A 192     -19.243  18.499   9.214  1.00  0.78           H  
ATOM   2871 2HB  ALA A 192     -19.937  20.035   8.671  1.00  0.78           H  
ATOM   2872 3HB  ALA A 192     -18.797  19.134   7.641  1.00  0.78           H  
ATOM   2873  N   GLU A 193     -15.973  19.155   8.218  1.00  0.78           N  
ATOM   2874  CA  GLU A 193     -14.831  18.276   8.040  1.00  0.78           C  
ATOM   2875  C   GLU A 193     -13.626  18.657   8.896  1.00  0.78           C  
ATOM   2876  O   GLU A 193     -12.731  17.838   9.109  1.00  0.78           O  
ATOM   2877  CB  GLU A 193     -14.430  18.271   6.567  1.00  0.78           C  
ATOM   2878  CG  GLU A 193     -15.467  17.635   5.637  1.00  0.78           C  
ATOM   2879  CD  GLU A 193     -15.053  17.640   4.176  1.00  0.78           C  
ATOM   2880  OE1 GLU A 193     -14.023  18.189   3.865  1.00  0.78           O  
ATOM   2881  OE2 GLU A 193     -15.774  17.088   3.377  1.00  0.78           O  
ATOM   2882  H   GLU A 193     -16.243  19.757   7.455  1.00  0.78           H  
ATOM   2883  HA  GLU A 193     -15.135  17.269   8.319  1.00  0.78           H  
ATOM   2884 1HB  GLU A 193     -14.260  19.297   6.235  1.00  0.78           H  
ATOM   2885 2HB  GLU A 193     -13.490  17.732   6.448  1.00  0.78           H  
ATOM   2886 1HG  GLU A 193     -15.638  16.606   5.952  1.00  0.78           H  
ATOM   2887 2HG  GLU A 193     -16.406  18.178   5.744  1.00  0.78           H  
ATOM   2888  N   ASN A 194     -13.571  19.916   9.329  1.00  0.77           N  
ATOM   2889  CA  ASN A 194     -12.425  20.429  10.060  1.00  0.77           C  
ATOM   2890  C   ASN A 194     -12.711  20.623  11.539  1.00  0.77           C  
ATOM   2891  O   ASN A 194     -11.799  20.730  12.363  1.00  0.77           O  
ATOM   2892  CB  ASN A 194     -11.963  21.697   9.399  1.00  0.77           C  
ATOM   2893  CG  ASN A 194     -11.491  21.358   8.023  1.00  0.77           C  
ATOM   2894  OD1 ASN A 194     -11.874  21.945   7.007  1.00  0.77           O  
ATOM   2895  ND2 ASN A 194     -10.672  20.347   7.986  1.00  0.77           N  
ATOM   2896  H   ASN A 194     -14.355  20.543   9.173  1.00  0.77           H  
ATOM   2897  HA  ASN A 194     -11.619  19.699   9.986  1.00  0.77           H  
ATOM   2898 1HB  ASN A 194     -12.781  22.421   9.343  1.00  0.77           H  
ATOM   2899 2HB  ASN A 194     -11.146  22.148   9.968  1.00  0.77           H  
ATOM   2900 1HD2 ASN A 194     -10.257  20.003   7.130  1.00  0.77           H  
ATOM   2901 2HD2 ASN A 194     -10.413  19.889   8.836  1.00  0.77           H  
ATOM   2902  N   VAL A 195     -13.979  20.687  11.889  1.00  0.78           N  
ATOM   2903  CA  VAL A 195     -14.319  20.905  13.278  1.00  0.78           C  
ATOM   2904  C   VAL A 195     -14.838  19.612  13.894  1.00  0.78           C  
ATOM   2905  O   VAL A 195     -15.779  18.987  13.387  1.00  0.78           O  
ATOM   2906  CB  VAL A 195     -15.333  22.027  13.385  1.00  0.78           C  
ATOM   2907  CG1 VAL A 195     -15.686  22.228  14.809  1.00  0.78           C  
ATOM   2908  CG2 VAL A 195     -14.736  23.290  12.733  1.00  0.78           C  
ATOM   2909  H   VAL A 195     -14.713  20.635  11.181  1.00  0.78           H  
ATOM   2910  HA  VAL A 195     -13.426  21.205  13.825  1.00  0.78           H  
ATOM   2911  HB  VAL A 195     -16.247  21.745  12.854  1.00  0.78           H  
ATOM   2912 1HG1 VAL A 195     -16.426  23.015  14.896  1.00  0.78           H  
ATOM   2913 2HG1 VAL A 195     -16.090  21.296  15.176  1.00  0.78           H  
ATOM   2914 3HG1 VAL A 195     -14.799  22.492  15.382  1.00  0.78           H  
ATOM   2915 1HG2 VAL A 195     -15.438  24.083  12.779  1.00  0.78           H  
ATOM   2916 2HG2 VAL A 195     -13.833  23.578  13.240  1.00  0.78           H  
ATOM   2917 3HG2 VAL A 195     -14.510  23.085  11.688  1.00  0.78           H  
ATOM   2918  N   LEU A 196     -14.179  19.185  14.966  1.00  0.81           N  
ATOM   2919  CA  LEU A 196     -14.488  17.913  15.588  1.00  0.81           C  
ATOM   2920  C   LEU A 196     -15.317  18.083  16.862  1.00  0.81           C  
ATOM   2921  O   LEU A 196     -15.143  19.070  17.591  1.00  0.81           O  
ATOM   2922  CB  LEU A 196     -13.188  17.161  15.900  1.00  0.81           C  
ATOM   2923  CG  LEU A 196     -12.264  16.900  14.704  1.00  0.81           C  
ATOM   2924  CD1 LEU A 196     -11.030  16.195  15.198  1.00  0.81           C  
ATOM   2925  CD2 LEU A 196     -12.997  16.091  13.666  1.00  0.81           C  
ATOM   2926  H   LEU A 196     -13.438  19.756  15.365  1.00  0.81           H  
ATOM   2927  HA  LEU A 196     -15.052  17.344  14.871  1.00  0.81           H  
ATOM   2928 1HB  LEU A 196     -12.627  17.728  16.643  1.00  0.81           H  
ATOM   2929 2HB  LEU A 196     -13.442  16.202  16.329  1.00  0.81           H  
ATOM   2930  HG  LEU A 196     -11.954  17.850  14.263  1.00  0.81           H  
ATOM   2931 1HD1 LEU A 196     -10.351  16.006  14.375  1.00  0.81           H  
ATOM   2932 2HD1 LEU A 196     -10.545  16.816  15.927  1.00  0.81           H  
ATOM   2933 3HD1 LEU A 196     -11.313  15.242  15.660  1.00  0.81           H  
ATOM   2934 1HD2 LEU A 196     -12.346  15.908  12.812  1.00  0.81           H  
ATOM   2935 2HD2 LEU A 196     -13.309  15.138  14.097  1.00  0.81           H  
ATOM   2936 3HD2 LEU A 196     -13.862  16.647  13.347  1.00  0.81           H  
ATOM   2937  N   TRP A 197     -16.178  17.096  17.158  1.00  0.86           N  
ATOM   2938  CA  TRP A 197     -17.032  17.174  18.343  1.00  0.86           C  
ATOM   2939  C   TRP A 197     -17.268  15.849  19.071  1.00  0.86           C  
ATOM   2940  O   TRP A 197     -17.081  14.742  18.539  1.00  0.86           O  
ATOM   2941  CB  TRP A 197     -18.393  17.719  17.915  1.00  0.86           C  
ATOM   2942  CG  TRP A 197     -19.120  16.768  17.096  1.00  0.86           C  
ATOM   2943  CD1 TRP A 197     -18.848  16.473  15.843  1.00  0.86           C  
ATOM   2944  CD2 TRP A 197     -20.309  16.036  17.431  1.00  0.86           C  
ATOM   2945  NE1 TRP A 197     -19.746  15.562  15.352  1.00  0.86           N  
ATOM   2946  CE2 TRP A 197     -20.654  15.297  16.304  1.00  0.86           C  
ATOM   2947  CE3 TRP A 197     -21.100  15.959  18.567  1.00  0.86           C  
ATOM   2948  CZ2 TRP A 197     -21.757  14.480  16.272  1.00  0.86           C  
ATOM   2949  CZ3 TRP A 197     -22.217  15.152  18.536  1.00  0.86           C  
ATOM   2950  CH2 TRP A 197     -22.537  14.426  17.418  1.00  0.86           C  
ATOM   2951  H   TRP A 197     -16.259  16.319  16.508  1.00  0.86           H  
ATOM   2952  HA  TRP A 197     -16.571  17.857  19.049  1.00  0.86           H  
ATOM   2953 1HB  TRP A 197     -18.999  17.950  18.783  1.00  0.86           H  
ATOM   2954 2HB  TRP A 197     -18.256  18.634  17.344  1.00  0.86           H  
ATOM   2955  HD1 TRP A 197     -18.023  16.895  15.292  1.00  0.86           H  
ATOM   2956  HE1 TRP A 197     -19.717  15.176  14.392  1.00  0.86           H  
ATOM   2957  HE3 TRP A 197     -20.846  16.535  19.457  1.00  0.86           H  
ATOM   2958  HZ2 TRP A 197     -22.024  13.903  15.387  1.00  0.86           H  
ATOM   2959  HZ3 TRP A 197     -22.838  15.113  19.420  1.00  0.86           H  
ATOM   2960  HH2 TRP A 197     -23.422  13.797  17.430  1.00  0.86           H  
ATOM   2961  N   VAL A 198     -17.694  16.010  20.317  1.00  0.93           N  
ATOM   2962  CA  VAL A 198     -18.024  14.935  21.243  1.00  0.93           C  
ATOM   2963  C   VAL A 198     -19.383  15.134  21.889  1.00  0.93           C  
ATOM   2964  O   VAL A 198     -19.752  16.258  22.225  1.00  0.93           O  
ATOM   2965  CB  VAL A 198     -16.945  14.826  22.339  1.00  0.93           C  
ATOM   2966  CG1 VAL A 198     -17.344  13.775  23.375  1.00  0.93           C  
ATOM   2967  CG2 VAL A 198     -15.610  14.428  21.703  1.00  0.93           C  
ATOM   2968  H   VAL A 198     -17.804  16.975  20.632  1.00  0.93           H  
ATOM   2969  HA  VAL A 198     -18.042  13.999  20.684  1.00  0.93           H  
ATOM   2970  HB  VAL A 198     -16.845  15.785  22.843  1.00  0.93           H  
ATOM   2971 1HG1 VAL A 198     -16.579  13.705  24.139  1.00  0.93           H  
ATOM   2972 2HG1 VAL A 198     -18.281  14.055  23.855  1.00  0.93           H  
ATOM   2973 3HG1 VAL A 198     -17.458  12.808  22.893  1.00  0.93           H  
ATOM   2974 1HG2 VAL A 198     -14.844  14.355  22.473  1.00  0.93           H  
ATOM   2975 2HG2 VAL A 198     -15.722  13.463  21.209  1.00  0.93           H  
ATOM   2976 3HG2 VAL A 198     -15.314  15.160  20.976  1.00  0.93           H  
ATOM   2977  N   ARG A 199     -20.175  14.069  22.002  1.00  1.02           N  
ATOM   2978  CA  ARG A 199     -21.446  14.209  22.703  1.00  1.02           C  
ATOM   2979  C   ARG A 199     -21.309  13.718  24.156  1.00  1.02           C  
ATOM   2980  O   ARG A 199     -20.931  12.567  24.386  1.00  1.02           O  
ATOM   2981  CB  ARG A 199     -22.549  13.435  22.008  1.00  1.02           C  
ATOM   2982  CG  ARG A 199     -23.945  13.690  22.572  1.00  1.02           C  
ATOM   2983  CD  ARG A 199     -25.005  12.899  21.876  1.00  1.02           C  
ATOM   2984  NE  ARG A 199     -25.162  13.256  20.467  1.00  1.02           N  
ATOM   2985  CZ  ARG A 199     -25.937  14.261  19.981  1.00  1.02           C  
ATOM   2986  NH1 ARG A 199     -26.643  15.039  20.774  1.00  1.02           N  
ATOM   2987  NH2 ARG A 199     -26.000  14.457  18.676  1.00  1.02           N  
ATOM   2988  H   ARG A 199     -19.871  13.165  21.667  1.00  1.02           H  
ATOM   2989  HA  ARG A 199     -21.723  15.254  22.726  1.00  1.02           H  
ATOM   2990 1HB  ARG A 199     -22.555  13.651  20.965  1.00  1.02           H  
ATOM   2991 2HB  ARG A 199     -22.353  12.370  22.113  1.00  1.02           H  
ATOM   2992 1HG  ARG A 199     -23.961  13.443  23.633  1.00  1.02           H  
ATOM   2993 2HG  ARG A 199     -24.185  14.744  22.448  1.00  1.02           H  
ATOM   2994 1HD  ARG A 199     -24.755  11.841  21.931  1.00  1.02           H  
ATOM   2995 2HD  ARG A 199     -25.958  13.068  22.370  1.00  1.02           H  
ATOM   2996  HE  ARG A 199     -24.656  12.698  19.794  1.00  1.02           H  
ATOM   2997 1HH1 ARG A 199     -26.638  14.927  21.794  1.00  1.02           H  
ATOM   2998 2HH1 ARG A 199     -27.217  15.764  20.379  1.00  1.02           H  
ATOM   2999 1HH2 ARG A 199     -25.478  13.862  18.049  1.00  1.02           H  
ATOM   3000 2HH2 ARG A 199     -26.583  15.195  18.306  1.00  1.02           H  
ATOM   3001  N   ASP A 200     -21.614  14.594  25.116  1.00  1.08           N  
ATOM   3002  CA  ASP A 200     -21.544  14.306  26.556  1.00  1.08           C  
ATOM   3003  C   ASP A 200     -22.866  14.631  27.250  1.00  1.08           C  
ATOM   3004  O   ASP A 200     -23.391  15.742  27.139  1.00  1.08           O  
ATOM   3005  CB  ASP A 200     -20.393  15.037  27.283  1.00  1.08           C  
ATOM   3006  CG  ASP A 200     -18.944  14.465  27.044  1.00  1.08           C  
ATOM   3007  OD1 ASP A 200     -18.697  13.366  27.471  1.00  1.08           O  
ATOM   3008  OD2 ASP A 200     -18.098  15.158  26.511  1.00  1.08           O  
ATOM   3009  H   ASP A 200     -21.933  15.514  24.820  1.00  1.08           H  
ATOM   3010  HA  ASP A 200     -21.367  13.237  26.678  1.00  1.08           H  
ATOM   3011 1HB  ASP A 200     -20.397  16.083  26.974  1.00  1.08           H  
ATOM   3012 2HB  ASP A 200     -20.593  15.022  28.359  1.00  1.08           H  
ATOM   3013  N   ASP A 201     -23.432  13.625  27.913  1.00  1.11           N  
ATOM   3014  CA  ASP A 201     -24.719  13.729  28.606  1.00  1.11           C  
ATOM   3015  C   ASP A 201     -25.819  14.226  27.672  1.00  1.11           C  
ATOM   3016  O   ASP A 201     -26.722  14.962  28.069  1.00  1.11           O  
ATOM   3017  CB  ASP A 201     -24.606  14.653  29.823  1.00  1.11           C  
ATOM   3018  CG  ASP A 201     -23.632  14.115  30.876  1.00  1.11           C  
ATOM   3019  OD1 ASP A 201     -23.281  12.959  30.791  1.00  1.11           O  
ATOM   3020  OD2 ASP A 201     -23.250  14.858  31.749  1.00  1.11           O  
ATOM   3021  H   ASP A 201     -22.938  12.744  27.950  1.00  1.11           H  
ATOM   3022  HA  ASP A 201     -25.001  12.736  28.958  1.00  1.11           H  
ATOM   3023 1HB  ASP A 201     -24.283  15.646  29.511  1.00  1.11           H  
ATOM   3024 2HB  ASP A 201     -25.588  14.763  30.284  1.00  1.11           H  
ATOM   3025  N   GLY A 202     -25.734  13.786  26.425  1.00  1.08           N  
ATOM   3026  CA  GLY A 202     -26.698  14.096  25.386  1.00  1.08           C  
ATOM   3027  C   GLY A 202     -26.382  15.348  24.563  1.00  1.08           C  
ATOM   3028  O   GLY A 202     -26.952  15.514  23.480  1.00  1.08           O  
ATOM   3029  H   GLY A 202     -24.949  13.195  26.197  1.00  1.08           H  
ATOM   3030 1HA  GLY A 202     -26.779  13.239  24.719  1.00  1.08           H  
ATOM   3031 2HA  GLY A 202     -27.678  14.217  25.845  1.00  1.08           H  
ATOM   3032  N   LEU A 203     -25.466  16.210  25.018  1.00  1.02           N  
ATOM   3033  CA  LEU A 203     -25.204  17.427  24.250  1.00  1.02           C  
ATOM   3034  C   LEU A 203     -23.845  17.421  23.568  1.00  1.02           C  
ATOM   3035  O   LEU A 203     -22.884  16.878  24.105  1.00  1.02           O  
ATOM   3036  CB  LEU A 203     -25.313  18.656  25.149  1.00  1.02           C  
ATOM   3037  CG  LEU A 203     -26.659  18.841  25.807  1.00  1.02           C  
ATOM   3038  CD1 LEU A 203     -26.624  20.083  26.662  1.00  1.02           C  
ATOM   3039  CD2 LEU A 203     -27.726  18.921  24.742  1.00  1.02           C  
ATOM   3040  H   LEU A 203     -24.969  16.042  25.897  1.00  1.02           H  
ATOM   3041  HA  LEU A 203     -25.988  17.500  23.509  1.00  1.02           H  
ATOM   3042 1HB  LEU A 203     -24.576  18.553  25.945  1.00  1.02           H  
ATOM   3043 2HB  LEU A 203     -25.077  19.552  24.583  1.00  1.02           H  
ATOM   3044  HG  LEU A 203     -26.866  17.988  26.461  1.00  1.02           H  
ATOM   3045 1HD1 LEU A 203     -27.588  20.215  27.150  1.00  1.02           H  
ATOM   3046 2HD1 LEU A 203     -25.845  19.979  27.418  1.00  1.02           H  
ATOM   3047 3HD1 LEU A 203     -26.411  20.949  26.036  1.00  1.02           H  
ATOM   3048 1HD2 LEU A 203     -28.695  19.043  25.216  1.00  1.02           H  
ATOM   3049 2HD2 LEU A 203     -27.529  19.758  24.094  1.00  1.02           H  
ATOM   3050 3HD2 LEU A 203     -27.727  18.007  24.153  1.00  1.02           H  
ATOM   3051  N   PRO A 204     -23.723  17.997  22.374  1.00  0.93           N  
ATOM   3052  CA  PRO A 204     -22.486  18.124  21.649  1.00  0.93           C  
ATOM   3053  C   PRO A 204     -21.611  19.191  22.259  1.00  0.93           C  
ATOM   3054  O   PRO A 204     -22.104  20.191  22.768  1.00  0.93           O  
ATOM   3055  CB  PRO A 204     -22.957  18.560  20.268  1.00  0.93           C  
ATOM   3056  CG  PRO A 204     -24.217  19.314  20.554  1.00  0.93           C  
ATOM   3057  CD  PRO A 204     -24.874  18.596  21.696  1.00  0.93           C  
ATOM   3058  HA  PRO A 204     -21.969  17.162  21.601  1.00  0.93           H  
ATOM   3059 1HB  PRO A 204     -22.181  19.176  19.784  1.00  0.93           H  
ATOM   3060 2HB  PRO A 204     -23.130  17.696  19.629  1.00  0.93           H  
ATOM   3061 1HG  PRO A 204     -23.972  20.353  20.778  1.00  0.93           H  
ATOM   3062 2HG  PRO A 204     -24.834  19.332  19.712  1.00  0.93           H  
ATOM   3063 1HD  PRO A 204     -25.390  19.334  22.317  1.00  0.93           H  
ATOM   3064 2HD  PRO A 204     -25.548  17.817  21.314  1.00  0.93           H  
ATOM   3065  N   ARG A 205     -20.328  19.052  22.076  1.00  0.84           N  
ATOM   3066  CA  ARG A 205     -19.394  20.122  22.364  1.00  0.84           C  
ATOM   3067  C   ARG A 205     -18.306  20.041  21.341  1.00  0.84           C  
ATOM   3068  O   ARG A 205     -18.046  18.965  20.794  1.00  0.84           O  
ATOM   3069  CB  ARG A 205     -18.816  19.998  23.754  1.00  0.84           C  
ATOM   3070  CG  ARG A 205     -18.021  18.745  23.983  1.00  0.84           C  
ATOM   3071  CD  ARG A 205     -17.459  18.699  25.333  1.00  0.84           C  
ATOM   3072  NE  ARG A 205     -16.886  17.415  25.606  1.00  0.84           N  
ATOM   3073  CZ  ARG A 205     -15.640  17.013  25.340  1.00  0.84           C  
ATOM   3074  NH1 ARG A 205     -14.757  17.818  24.787  1.00  0.84           N  
ATOM   3075  NH2 ARG A 205     -15.336  15.774  25.656  1.00  0.84           N  
ATOM   3076  H   ARG A 205     -19.985  18.150  21.757  1.00  0.84           H  
ATOM   3077  HA  ARG A 205     -19.899  21.082  22.272  1.00  0.84           H  
ATOM   3078 1HB  ARG A 205     -18.155  20.846  23.941  1.00  0.84           H  
ATOM   3079 2HB  ARG A 205     -19.619  20.034  24.488  1.00  0.84           H  
ATOM   3080 1HG  ARG A 205     -18.663  17.874  23.856  1.00  0.84           H  
ATOM   3081 2HG  ARG A 205     -17.199  18.700  23.264  1.00  0.84           H  
ATOM   3082 1HD  ARG A 205     -16.678  19.452  25.431  1.00  0.84           H  
ATOM   3083 2HD  ARG A 205     -18.244  18.884  26.064  1.00  0.84           H  
ATOM   3084  HE  ARG A 205     -17.502  16.709  26.027  1.00  0.84           H  
ATOM   3085 1HH1 ARG A 205     -15.018  18.770  24.555  1.00  0.84           H  
ATOM   3086 2HH1 ARG A 205     -13.824  17.488  24.597  1.00  0.84           H  
ATOM   3087 1HH2 ARG A 205     -16.091  15.196  26.080  1.00  0.84           H  
ATOM   3088 2HH2 ARG A 205     -14.419  15.403  25.487  1.00  0.84           H  
ATOM   3089  N   LEU A 206     -17.623  21.132  21.073  1.00  0.77           N  
ATOM   3090  CA  LEU A 206     -16.562  20.964  20.116  1.00  0.77           C  
ATOM   3091  C   LEU A 206     -15.374  20.450  20.893  1.00  0.77           C  
ATOM   3092  O   LEU A 206     -15.151  20.858  22.035  1.00  0.77           O  
ATOM   3093  CB  LEU A 206     -16.282  22.272  19.371  1.00  0.77           C  
ATOM   3094  CG  LEU A 206     -17.516  22.814  18.584  1.00  0.77           C  
ATOM   3095  CD1 LEU A 206     -17.148  24.146  17.851  1.00  0.77           C  
ATOM   3096  CD2 LEU A 206     -18.035  21.767  17.656  1.00  0.77           C  
ATOM   3097  H   LEU A 206     -17.811  22.031  21.523  1.00  0.77           H  
ATOM   3098  HA  LEU A 206     -16.846  20.220  19.376  1.00  0.77           H  
ATOM   3099 1HB  LEU A 206     -15.973  23.031  20.091  1.00  0.77           H  
ATOM   3100 2HB  LEU A 206     -15.468  22.102  18.660  1.00  0.77           H  
ATOM   3101  HG  LEU A 206     -18.296  23.015  19.272  1.00  0.77           H  
ATOM   3102 1HD1 LEU A 206     -18.027  24.531  17.327  1.00  0.77           H  
ATOM   3103 2HD1 LEU A 206     -16.811  24.888  18.576  1.00  0.77           H  
ATOM   3104 3HD1 LEU A 206     -16.354  23.965  17.135  1.00  0.77           H  
ATOM   3105 1HD2 LEU A 206     -18.908  22.165  17.148  1.00  0.77           H  
ATOM   3106 2HD2 LEU A 206     -17.292  21.504  16.950  1.00  0.77           H  
ATOM   3107 3HD2 LEU A 206     -18.311  20.884  18.227  1.00  0.77           H  
ATOM   3108  N   SER A 207     -14.639  19.527  20.306  1.00  0.73           N  
ATOM   3109  CA  SER A 207     -13.451  19.015  20.959  1.00  0.73           C  
ATOM   3110  C   SER A 207     -12.241  19.731  20.449  1.00  0.73           C  
ATOM   3111  O   SER A 207     -11.298  19.990  21.195  1.00  0.73           O  
ATOM   3112  CB  SER A 207     -13.309  17.542  20.699  1.00  0.73           C  
ATOM   3113  OG  SER A 207     -13.163  17.299  19.333  1.00  0.73           O  
ATOM   3114  H   SER A 207     -14.895  19.217  19.374  1.00  0.73           H  
ATOM   3115  HA  SER A 207     -13.532  19.185  22.032  1.00  0.73           H  
ATOM   3116 1HB  SER A 207     -12.437  17.161  21.228  1.00  0.73           H  
ATOM   3117 2HB  SER A 207     -14.173  17.030  21.077  1.00  0.73           H  
ATOM   3118  HG  SER A 207     -12.670  16.460  19.253  1.00  0.73           H  
ATOM   3119  N   GLY A 208     -12.305  20.132  19.195  1.00  0.71           N  
ATOM   3120  CA  GLY A 208     -11.161  20.756  18.584  1.00  0.71           C  
ATOM   3121  C   GLY A 208     -11.319  21.019  17.117  1.00  0.71           C  
ATOM   3122  O   GLY A 208     -12.332  20.689  16.497  1.00  0.71           O  
ATOM   3123  H   GLY A 208     -13.139  19.911  18.652  1.00  0.71           H  
ATOM   3124 1HA  GLY A 208     -10.933  21.679  19.073  1.00  0.71           H  
ATOM   3125 2HA  GLY A 208     -10.295  20.138  18.750  1.00  0.71           H  
ATOM   3126  N   VAL A 209     -10.325  21.690  16.592  1.00  0.72           N  
ATOM   3127  CA  VAL A 209     -10.294  22.087  15.202  1.00  0.72           C  
ATOM   3128  C   VAL A 209      -8.976  21.661  14.570  1.00  0.72           C  
ATOM   3129  O   VAL A 209      -7.908  21.810  15.171  1.00  0.72           O  
ATOM   3130  CB  VAL A 209     -10.531  23.595  15.086  1.00  0.72           C  
ATOM   3131  CG1 VAL A 209     -10.476  24.013  13.667  1.00  0.72           C  
ATOM   3132  CG2 VAL A 209     -11.868  23.969  15.678  1.00  0.72           C  
ATOM   3133  H   VAL A 209      -9.540  21.905  17.209  1.00  0.72           H  
ATOM   3134  HA  VAL A 209     -11.100  21.579  14.674  1.00  0.72           H  
ATOM   3135  HB  VAL A 209      -9.784  24.096  15.613  1.00  0.72           H  
ATOM   3136 1HG1 VAL A 209     -10.641  25.080  13.621  1.00  0.72           H  
ATOM   3137 2HG1 VAL A 209      -9.499  23.772  13.249  1.00  0.72           H  
ATOM   3138 3HG1 VAL A 209     -11.250  23.500  13.096  1.00  0.72           H  
ATOM   3139 1HG2 VAL A 209     -11.989  25.029  15.588  1.00  0.72           H  
ATOM   3140 2HG2 VAL A 209     -12.649  23.461  15.145  1.00  0.72           H  
ATOM   3141 3HG2 VAL A 209     -11.916  23.695  16.720  1.00  0.72           H  
ATOM   3142  N   ILE A 210      -9.066  21.099  13.376  1.00  0.74           N  
ATOM   3143  CA  ILE A 210      -7.919  20.599  12.640  1.00  0.74           C  
ATOM   3144  C   ILE A 210      -7.773  21.285  11.278  1.00  0.74           C  
ATOM   3145  O   ILE A 210      -8.583  22.143  10.917  1.00  0.74           O  
ATOM   3146  CB  ILE A 210      -8.045  19.069  12.492  1.00  0.74           C  
ATOM   3147  CG1 ILE A 210      -9.308  18.735  11.705  1.00  0.74           C  
ATOM   3148  CG2 ILE A 210      -8.097  18.414  13.889  1.00  0.74           C  
ATOM   3149  CD1 ILE A 210      -9.441  17.299  11.297  1.00  0.74           C  
ATOM   3150  H   ILE A 210      -9.992  21.004  12.956  1.00  0.74           H  
ATOM   3151  HA  ILE A 210      -7.020  20.810  13.215  1.00  0.74           H  
ATOM   3152  HB  ILE A 210      -7.193  18.683  11.934  1.00  0.74           H  
ATOM   3153 1HG1 ILE A 210     -10.161  18.975  12.320  1.00  0.74           H  
ATOM   3154 2HG1 ILE A 210      -9.332  19.352  10.805  1.00  0.74           H  
ATOM   3155 1HG2 ILE A 210      -8.182  17.336  13.779  1.00  0.74           H  
ATOM   3156 2HG2 ILE A 210      -7.185  18.652  14.439  1.00  0.74           H  
ATOM   3157 3HG2 ILE A 210      -8.959  18.784  14.443  1.00  0.74           H  
ATOM   3158 1HD1 ILE A 210     -10.378  17.168  10.748  1.00  0.74           H  
ATOM   3159 2HD1 ILE A 210      -8.604  17.034  10.657  1.00  0.74           H  
ATOM   3160 3HD1 ILE A 210      -9.444  16.667  12.179  1.00  0.74           H  
ATOM   3161  N   ASP A 211      -6.691  20.957  10.558  1.00  0.78           N  
ATOM   3162  CA  ASP A 211      -6.414  21.514   9.226  1.00  0.78           C  
ATOM   3163  C   ASP A 211      -6.373  23.044   9.188  1.00  0.78           C  
ATOM   3164  O   ASP A 211      -7.182  23.695   8.529  1.00  0.78           O  
ATOM   3165  CB  ASP A 211      -7.422  21.031   8.190  1.00  0.78           C  
ATOM   3166  CG  ASP A 211      -7.474  19.462   8.015  1.00  0.78           C  
ATOM   3167  OD1 ASP A 211      -6.591  18.766   8.493  1.00  0.78           O  
ATOM   3168  OD2 ASP A 211      -8.414  18.982   7.391  1.00  0.78           O  
ATOM   3169  H   ASP A 211      -6.055  20.271  10.936  1.00  0.78           H  
ATOM   3170  HA  ASP A 211      -5.430  21.157   8.914  1.00  0.78           H  
ATOM   3171 1HB  ASP A 211      -8.388  21.411   8.461  1.00  0.78           H  
ATOM   3172 2HB  ASP A 211      -7.166  21.470   7.220  1.00  0.78           H  
ATOM   3173  N   TRP A 212      -5.381  23.619   9.851  1.00  0.81           N  
ATOM   3174  CA  TRP A 212      -5.197  25.069   9.974  1.00  0.81           C  
ATOM   3175  C   TRP A 212      -4.369  25.633   8.788  1.00  0.81           C  
ATOM   3176  O   TRP A 212      -3.637  26.618   8.906  1.00  0.81           O  
ATOM   3177  CB  TRP A 212      -4.514  25.345  11.324  1.00  0.81           C  
ATOM   3178  CG  TRP A 212      -5.406  25.021  12.562  1.00  0.81           C  
ATOM   3179  CD1 TRP A 212      -5.530  23.802  13.137  1.00  0.81           C  
ATOM   3180  CD2 TRP A 212      -6.260  25.912  13.376  1.00  0.81           C  
ATOM   3181  NE1 TRP A 212      -6.367  23.868  14.213  1.00  0.81           N  
ATOM   3182  CE2 TRP A 212      -6.799  25.143  14.382  1.00  0.81           C  
ATOM   3183  CE3 TRP A 212      -6.594  27.263  13.329  1.00  0.81           C  
ATOM   3184  CZ2 TRP A 212      -7.632  25.684  15.353  1.00  0.81           C  
ATOM   3185  CZ3 TRP A 212      -7.440  27.793  14.270  1.00  0.81           C  
ATOM   3186  CH2 TRP A 212      -7.944  27.027  15.268  1.00  0.81           C  
ATOM   3187  H   TRP A 212      -4.734  23.018  10.338  1.00  0.81           H  
ATOM   3188  HA  TRP A 212      -6.179  25.546   9.972  1.00  0.81           H  
ATOM   3189 1HB  TRP A 212      -3.612  24.742  11.398  1.00  0.81           H  
ATOM   3190 2HB  TRP A 212      -4.199  26.371  11.380  1.00  0.81           H  
ATOM   3191  HD1 TRP A 212      -5.048  22.900  12.795  1.00  0.81           H  
ATOM   3192  HE1 TRP A 212      -6.651  23.082  14.803  1.00  0.81           H  
ATOM   3193  HE3 TRP A 212      -6.234  27.875  12.592  1.00  0.81           H  
ATOM   3194  HZ2 TRP A 212      -8.031  25.081  16.162  1.00  0.81           H  
ATOM   3195  HZ3 TRP A 212      -7.679  28.847  14.183  1.00  0.81           H  
ATOM   3196  HH2 TRP A 212      -8.604  27.476  16.010  1.00  0.81           H  
ATOM   3197  N   ASP A 213      -4.520  24.983   7.631  1.00  0.84           N  
ATOM   3198  CA  ASP A 213      -3.841  25.268   6.364  1.00  0.84           C  
ATOM   3199  C   ASP A 213      -4.059  26.682   5.827  1.00  0.84           C  
ATOM   3200  O   ASP A 213      -3.180  27.248   5.165  1.00  0.84           O  
ATOM   3201  CB  ASP A 213      -4.387  24.319   5.289  1.00  0.84           C  
ATOM   3202  CG  ASP A 213      -3.990  22.870   5.469  1.00  0.84           C  
ATOM   3203  OD1 ASP A 213      -3.117  22.618   6.253  1.00  0.84           O  
ATOM   3204  OD2 ASP A 213      -4.577  22.024   4.845  1.00  0.84           O  
ATOM   3205  H   ASP A 213      -5.179  24.214   7.638  1.00  0.84           H  
ATOM   3206  HA  ASP A 213      -2.774  25.112   6.504  1.00  0.84           H  
ATOM   3207 1HB  ASP A 213      -5.479  24.376   5.281  1.00  0.84           H  
ATOM   3208 2HB  ASP A 213      -4.044  24.653   4.308  1.00  0.84           H  
ATOM   3209  N   GLU A 214      -5.248  27.216   6.073  1.00  0.85           N  
ATOM   3210  CA  GLU A 214      -5.682  28.522   5.585  1.00  0.85           C  
ATOM   3211  C   GLU A 214      -5.568  29.652   6.613  1.00  0.85           C  
ATOM   3212  O   GLU A 214      -6.088  30.746   6.380  1.00  0.85           O  
ATOM   3213  CB  GLU A 214      -7.129  28.414   5.097  1.00  0.85           C  
ATOM   3214  CG  GLU A 214      -7.350  27.518   3.867  1.00  0.85           C  
ATOM   3215  CD  GLU A 214      -6.795  28.116   2.590  1.00  0.85           C  
ATOM   3216  OE1 GLU A 214      -7.017  29.286   2.372  1.00  0.85           O  
ATOM   3217  OE2 GLU A 214      -6.152  27.414   1.840  1.00  0.85           O  
ATOM   3218  H   GLU A 214      -5.891  26.680   6.639  1.00  0.85           H  
ATOM   3219  HA  GLU A 214      -5.054  28.788   4.738  1.00  0.85           H  
ATOM   3220 1HB  GLU A 214      -7.753  28.023   5.906  1.00  0.85           H  
ATOM   3221 2HB  GLU A 214      -7.496  29.407   4.850  1.00  0.85           H  
ATOM   3222 1HG  GLU A 214      -6.868  26.556   4.044  1.00  0.85           H  
ATOM   3223 2HG  GLU A 214      -8.420  27.344   3.750  1.00  0.85           H  
ATOM   3224  N   VAL A 215      -4.907  29.400   7.741  1.00  0.86           N  
ATOM   3225  CA  VAL A 215      -4.823  30.414   8.786  1.00  0.86           C  
ATOM   3226  C   VAL A 215      -4.033  31.653   8.459  1.00  0.86           C  
ATOM   3227  O   VAL A 215      -2.920  31.606   7.924  1.00  0.86           O  
ATOM   3228  CB  VAL A 215      -4.246  29.845  10.058  1.00  0.86           C  
ATOM   3229  CG1 VAL A 215      -4.006  30.937  11.084  1.00  0.86           C  
ATOM   3230  CG2 VAL A 215      -5.137  28.957  10.602  1.00  0.86           C  
ATOM   3231  H   VAL A 215      -4.477  28.489   7.904  1.00  0.86           H  
ATOM   3232  HA  VAL A 215      -5.843  30.722   8.999  1.00  0.86           H  
ATOM   3233  HB  VAL A 215      -3.318  29.340   9.825  1.00  0.86           H  
ATOM   3234 1HG1 VAL A 215      -3.627  30.523  11.996  1.00  0.86           H  
ATOM   3235 2HG1 VAL A 215      -3.295  31.633  10.689  1.00  0.86           H  
ATOM   3236 3HG1 VAL A 215      -4.945  31.443  11.302  1.00  0.86           H  
ATOM   3237 1HG2 VAL A 215      -4.668  28.578  11.488  1.00  0.86           H  
ATOM   3238 2HG2 VAL A 215      -6.025  29.493  10.835  1.00  0.86           H  
ATOM   3239 3HG2 VAL A 215      -5.357  28.160   9.907  1.00  0.86           H  
ATOM   3240  N   SER A 216      -4.626  32.774   8.815  1.00  0.86           N  
ATOM   3241  CA  SER A 216      -4.013  34.069   8.619  1.00  0.86           C  
ATOM   3242  C   SER A 216      -4.664  35.026   9.561  1.00  0.86           C  
ATOM   3243  O   SER A 216      -5.560  34.648  10.318  1.00  0.86           O  
ATOM   3244  CB  SER A 216      -4.219  34.600   7.217  1.00  0.86           C  
ATOM   3245  OG  SER A 216      -5.539  35.041   7.024  1.00  0.86           O  
ATOM   3246  H   SER A 216      -5.543  32.687   9.260  1.00  0.86           H  
ATOM   3247  HA  SER A 216      -2.951  34.012   8.848  1.00  0.86           H  
ATOM   3248 1HB  SER A 216      -3.535  35.429   7.032  1.00  0.86           H  
ATOM   3249 2HB  SER A 216      -3.986  33.815   6.498  1.00  0.86           H  
ATOM   3250  HG  SER A 216      -5.584  35.946   7.450  1.00  0.86           H  
ATOM   3251  N   ILE A 217      -4.185  36.240   9.556  1.00  0.85           N  
ATOM   3252  CA  ILE A 217      -4.868  37.290  10.254  1.00  0.85           C  
ATOM   3253  C   ILE A 217      -5.965  37.693   9.270  1.00  0.85           C  
ATOM   3254  O   ILE A 217      -5.731  37.623   8.062  1.00  0.85           O  
ATOM   3255  CB  ILE A 217      -3.921  38.430  10.623  1.00  0.85           C  
ATOM   3256  CG1 ILE A 217      -2.823  37.910  11.503  1.00  0.85           C  
ATOM   3257  CG2 ILE A 217      -4.645  39.510  11.289  1.00  0.85           C  
ATOM   3258  CD1 ILE A 217      -3.316  37.265  12.767  1.00  0.85           C  
ATOM   3259  H   ILE A 217      -3.378  36.490   8.978  1.00  0.85           H  
ATOM   3260  HA  ILE A 217      -5.313  36.898  11.158  1.00  0.85           H  
ATOM   3261  HB  ILE A 217      -3.452  38.796   9.734  1.00  0.85           H  
ATOM   3262 1HG1 ILE A 217      -2.245  37.203  10.936  1.00  0.85           H  
ATOM   3263 2HG1 ILE A 217      -2.166  38.739  11.774  1.00  0.85           H  
ATOM   3264 1HG2 ILE A 217      -3.939  40.300  11.532  1.00  0.85           H  
ATOM   3265 2HG2 ILE A 217      -5.413  39.895  10.628  1.00  0.85           H  
ATOM   3266 3HG2 ILE A 217      -5.109  39.135  12.204  1.00  0.85           H  
ATOM   3267 1HD1 ILE A 217      -2.468  36.925  13.335  1.00  0.85           H  
ATOM   3268 2HD1 ILE A 217      -3.885  37.986  13.355  1.00  0.85           H  
ATOM   3269 3HD1 ILE A 217      -3.952  36.423  12.511  1.00  0.85           H  
ATOM   3270  N   GLY A 218      -7.180  37.967   9.724  1.00  0.84           N  
ATOM   3271  CA  GLY A 218      -8.226  38.344   8.790  1.00  0.84           C  
ATOM   3272  C   GLY A 218      -9.582  38.653   9.383  1.00  0.84           C  
ATOM   3273  O   GLY A 218      -9.747  38.875  10.579  1.00  0.84           O  
ATOM   3274  H   GLY A 218      -7.354  37.947  10.712  1.00  0.84           H  
ATOM   3275 1HA  GLY A 218      -7.909  39.213   8.244  1.00  0.84           H  
ATOM   3276 2HA  GLY A 218      -8.339  37.547   8.058  1.00  0.84           H  
ATOM   3277  N   ASP A 219     -10.546  38.738   8.486  1.00  0.82           N  
ATOM   3278  CA  ASP A 219     -11.931  39.031   8.784  1.00  0.82           C  
ATOM   3279  C   ASP A 219     -12.665  37.747   9.168  1.00  0.82           C  
ATOM   3280  O   ASP A 219     -12.784  36.873   8.313  1.00  0.82           O  
ATOM   3281  CB  ASP A 219     -12.623  39.643   7.567  1.00  0.82           C  
ATOM   3282  CG  ASP A 219     -14.064  40.045   7.838  1.00  0.82           C  
ATOM   3283  OD1 ASP A 219     -14.595  39.722   8.872  1.00  0.82           O  
ATOM   3284  OD2 ASP A 219     -14.626  40.678   6.991  1.00  0.82           O  
ATOM   3285  H   ASP A 219     -10.298  38.561   7.522  1.00  0.82           H  
ATOM   3286  HA  ASP A 219     -11.954  39.770   9.577  1.00  0.82           H  
ATOM   3287 1HB  ASP A 219     -12.070  40.528   7.245  1.00  0.82           H  
ATOM   3288 2HB  ASP A 219     -12.608  38.926   6.739  1.00  0.82           H  
ATOM   3289  N   PRO A 220     -13.203  37.586  10.399  1.00  0.80           N  
ATOM   3290  CA  PRO A 220     -13.919  36.415  10.878  1.00  0.80           C  
ATOM   3291  C   PRO A 220     -15.065  36.052   9.950  1.00  0.80           C  
ATOM   3292  O   PRO A 220     -15.508  34.903   9.957  1.00  0.80           O  
ATOM   3293  CB  PRO A 220     -14.435  36.858  12.231  1.00  0.80           C  
ATOM   3294  CG  PRO A 220     -13.456  37.902  12.670  1.00  0.80           C  
ATOM   3295  CD  PRO A 220     -13.061  38.617  11.407  1.00  0.80           C  
ATOM   3296  HA  PRO A 220     -13.224  35.572  10.979  1.00  0.80           H  
ATOM   3297 1HB  PRO A 220     -15.458  37.246  12.114  1.00  0.80           H  
ATOM   3298 2HB  PRO A 220     -14.487  35.992  12.911  1.00  0.80           H  
ATOM   3299 1HG  PRO A 220     -13.902  38.584  13.401  1.00  0.80           H  
ATOM   3300 2HG  PRO A 220     -12.613  37.416  13.168  1.00  0.80           H  
ATOM   3301 1HD  PRO A 220     -13.736  39.462  11.195  1.00  0.80           H  
ATOM   3302 2HD  PRO A 220     -12.026  38.908  11.516  1.00  0.80           H  
ATOM   3303  N   ALA A 221     -15.507  36.988   9.097  1.00  0.78           N  
ATOM   3304  CA  ALA A 221     -16.560  36.704   8.143  1.00  0.78           C  
ATOM   3305  C   ALA A 221     -16.158  35.474   7.314  1.00  0.78           C  
ATOM   3306  O   ALA A 221     -17.016  34.695   6.912  1.00  0.78           O  
ATOM   3307  CB  ALA A 221     -16.787  37.896   7.232  1.00  0.78           C  
ATOM   3308  H   ALA A 221     -15.122  37.942   9.108  1.00  0.78           H  
ATOM   3309  HA  ALA A 221     -17.475  36.492   8.681  1.00  0.78           H  
ATOM   3310 1HB  ALA A 221     -17.575  37.676   6.525  1.00  0.78           H  
ATOM   3311 2HB  ALA A 221     -17.065  38.763   7.828  1.00  0.78           H  
ATOM   3312 3HB  ALA A 221     -15.869  38.114   6.690  1.00  0.78           H  
ATOM   3313  N   GLU A 222     -14.854  35.286   7.055  1.00  0.76           N  
ATOM   3314  CA  GLU A 222     -14.390  34.127   6.290  1.00  0.76           C  
ATOM   3315  C   GLU A 222     -14.685  32.804   7.023  1.00  0.76           C  
ATOM   3316  O   GLU A 222     -14.996  31.784   6.397  1.00  0.76           O  
ATOM   3317  CB  GLU A 222     -12.884  34.224   6.010  1.00  0.76           C  
ATOM   3318  CG  GLU A 222     -12.452  35.303   5.024  1.00  0.76           C  
ATOM   3319  CD  GLU A 222     -10.952  35.292   4.820  1.00  0.76           C  
ATOM   3320  OE1 GLU A 222     -10.293  34.583   5.549  1.00  0.76           O  
ATOM   3321  OE2 GLU A 222     -10.463  35.963   3.932  1.00  0.76           O  
ATOM   3322  H   GLU A 222     -14.170  35.944   7.431  1.00  0.76           H  
ATOM   3323  HA  GLU A 222     -14.919  34.107   5.342  1.00  0.76           H  
ATOM   3324 1HB  GLU A 222     -12.360  34.414   6.952  1.00  0.76           H  
ATOM   3325 2HB  GLU A 222     -12.528  33.264   5.634  1.00  0.76           H  
ATOM   3326 1HG  GLU A 222     -12.948  35.146   4.066  1.00  0.76           H  
ATOM   3327 2HG  GLU A 222     -12.760  36.273   5.415  1.00  0.76           H  
ATOM   3328  N   ASP A 223     -14.560  32.805   8.354  1.00  0.73           N  
ATOM   3329  CA  ASP A 223     -14.816  31.602   9.131  1.00  0.73           C  
ATOM   3330  C   ASP A 223     -16.298  31.365   9.211  1.00  0.73           C  
ATOM   3331  O   ASP A 223     -16.774  30.238   9.078  1.00  0.73           O  
ATOM   3332  CB  ASP A 223     -14.185  31.693  10.507  1.00  0.73           C  
ATOM   3333  CG  ASP A 223     -12.715  31.536  10.441  1.00  0.73           C  
ATOM   3334  OD1 ASP A 223     -12.253  31.151   9.398  1.00  0.73           O  
ATOM   3335  OD2 ASP A 223     -12.034  31.737  11.410  1.00  0.73           O  
ATOM   3336  H   ASP A 223     -14.357  33.672   8.838  1.00  0.73           H  
ATOM   3337  HA  ASP A 223     -14.368  30.753   8.615  1.00  0.73           H  
ATOM   3338 1HB  ASP A 223     -14.427  32.659  10.957  1.00  0.73           H  
ATOM   3339 2HB  ASP A 223     -14.586  30.933  11.120  1.00  0.73           H  
ATOM   3340  N   LEU A 224     -17.026  32.455   9.364  1.00  0.71           N  
ATOM   3341  CA  LEU A 224     -18.467  32.431   9.418  1.00  0.71           C  
ATOM   3342  C   LEU A 224     -18.998  31.934   8.071  1.00  0.71           C  
ATOM   3343  O   LEU A 224     -19.976  31.192   8.024  1.00  0.71           O  
ATOM   3344  CB  LEU A 224     -18.930  33.821   9.807  1.00  0.71           C  
ATOM   3345  CG  LEU A 224     -18.641  34.237  11.288  1.00  0.71           C  
ATOM   3346  CD1 LEU A 224     -18.762  35.752  11.489  1.00  0.71           C  
ATOM   3347  CD2 LEU A 224     -19.702  33.566  12.159  1.00  0.71           C  
ATOM   3348  H   LEU A 224     -16.542  33.349   9.461  1.00  0.71           H  
ATOM   3349  HA  LEU A 224     -18.782  31.740  10.188  1.00  0.71           H  
ATOM   3350 1HB  LEU A 224     -18.469  34.530   9.151  1.00  0.71           H  
ATOM   3351 2HB  LEU A 224     -19.981  33.854   9.676  1.00  0.71           H  
ATOM   3352  HG  LEU A 224     -17.634  33.921  11.579  1.00  0.71           H  
ATOM   3353 1HD1 LEU A 224     -18.582  35.989  12.533  1.00  0.71           H  
ATOM   3354 2HD1 LEU A 224     -18.029  36.265  10.882  1.00  0.71           H  
ATOM   3355 3HD1 LEU A 224     -19.729  36.080  11.218  1.00  0.71           H  
ATOM   3356 1HD2 LEU A 224     -19.549  33.839  13.198  1.00  0.71           H  
ATOM   3357 2HD2 LEU A 224     -20.692  33.901  11.851  1.00  0.71           H  
ATOM   3358 3HD2 LEU A 224     -19.640  32.488  12.047  1.00  0.71           H  
ATOM   3359  N   ALA A 225     -18.330  32.310   6.974  1.00  0.70           N  
ATOM   3360  CA  ALA A 225     -18.681  31.832   5.644  1.00  0.70           C  
ATOM   3361  C   ALA A 225     -18.517  30.333   5.546  1.00  0.70           C  
ATOM   3362  O   ALA A 225     -19.388  29.648   5.009  1.00  0.70           O  
ATOM   3363  CB  ALA A 225     -17.814  32.527   4.599  1.00  0.70           C  
ATOM   3364  H   ALA A 225     -17.562  32.967   7.062  1.00  0.70           H  
ATOM   3365  HA  ALA A 225     -19.727  32.033   5.470  1.00  0.70           H  
ATOM   3366 1HB  ALA A 225     -18.070  32.192   3.608  1.00  0.70           H  
ATOM   3367 2HB  ALA A 225     -17.960  33.605   4.662  1.00  0.70           H  
ATOM   3368 3HB  ALA A 225     -16.779  32.305   4.786  1.00  0.70           H  
ATOM   3369  N   ALA A 226     -17.428  29.794   6.100  1.00  0.70           N  
ATOM   3370  CA  ALA A 226     -17.249  28.347   6.085  1.00  0.70           C  
ATOM   3371  C   ALA A 226     -18.352  27.656   6.891  1.00  0.70           C  
ATOM   3372  O   ALA A 226     -18.868  26.607   6.488  1.00  0.70           O  
ATOM   3373  CB  ALA A 226     -15.898  27.992   6.628  1.00  0.70           C  
ATOM   3374  H   ALA A 226     -16.707  30.397   6.505  1.00  0.70           H  
ATOM   3375  HA  ALA A 226     -17.315  28.006   5.055  1.00  0.70           H  
ATOM   3376 1HB  ALA A 226     -15.763  26.912   6.586  1.00  0.70           H  
ATOM   3377 2HB  ALA A 226     -15.133  28.486   6.030  1.00  0.70           H  
ATOM   3378 3HB  ALA A 226     -15.834  28.333   7.656  1.00  0.70           H  
ATOM   3379  N   ILE A 227     -18.742  28.276   8.015  1.00  0.71           N  
ATOM   3380  CA  ILE A 227     -19.797  27.728   8.863  1.00  0.71           C  
ATOM   3381  C   ILE A 227     -21.118  27.738   8.102  1.00  0.71           C  
ATOM   3382  O   ILE A 227     -21.807  26.718   8.023  1.00  0.71           O  
ATOM   3383  CB  ILE A 227     -19.934  28.550  10.176  1.00  0.71           C  
ATOM   3384  CG1 ILE A 227     -18.681  28.353  11.070  1.00  0.71           C  
ATOM   3385  CG2 ILE A 227     -21.138  28.191  10.927  1.00  0.71           C  
ATOM   3386  CD1 ILE A 227     -18.590  29.326  12.255  1.00  0.71           C  
ATOM   3387  H   ILE A 227     -18.257  29.126   8.304  1.00  0.71           H  
ATOM   3388  HA  ILE A 227     -19.542  26.701   9.117  1.00  0.71           H  
ATOM   3389  HB  ILE A 227     -19.989  29.596   9.923  1.00  0.71           H  
ATOM   3390 1HG1 ILE A 227     -18.688  27.334  11.458  1.00  0.71           H  
ATOM   3391 2HG1 ILE A 227     -17.798  28.472  10.454  1.00  0.71           H  
ATOM   3392 1HG2 ILE A 227     -21.198  28.801  11.819  1.00  0.71           H  
ATOM   3393 2HG2 ILE A 227     -22.021  28.356  10.312  1.00  0.71           H  
ATOM   3394 3HG2 ILE A 227     -21.051  27.156  11.195  1.00  0.71           H  
ATOM   3395 1HD1 ILE A 227     -17.686  29.118  12.823  1.00  0.71           H  
ATOM   3396 2HD1 ILE A 227     -18.552  30.336  11.893  1.00  0.71           H  
ATOM   3397 3HD1 ILE A 227     -19.458  29.201  12.895  1.00  0.71           H  
ATOM   3398  N   GLY A 228     -21.433  28.871   7.487  1.00  0.73           N  
ATOM   3399  CA  GLY A 228     -22.647  29.037   6.710  1.00  0.73           C  
ATOM   3400  C   GLY A 228     -22.705  28.032   5.570  1.00  0.73           C  
ATOM   3401  O   GLY A 228     -23.681  27.302   5.413  1.00  0.73           O  
ATOM   3402  H   GLY A 228     -20.810  29.666   7.584  1.00  0.73           H  
ATOM   3403 1HA  GLY A 228     -23.514  28.906   7.357  1.00  0.73           H  
ATOM   3404 2HA  GLY A 228     -22.683  30.051   6.316  1.00  0.73           H  
ATOM   3405  N   ALA A 229     -21.650  27.967   4.765  1.00  0.75           N  
ATOM   3406  CA  ALA A 229     -21.626  27.038   3.646  1.00  0.75           C  
ATOM   3407  C   ALA A 229     -21.776  25.587   4.118  1.00  0.75           C  
ATOM   3408  O   ALA A 229     -22.431  24.780   3.454  1.00  0.75           O  
ATOM   3409  CB  ALA A 229     -20.333  27.203   2.868  1.00  0.75           C  
ATOM   3410  H   ALA A 229     -20.848  28.570   4.930  1.00  0.75           H  
ATOM   3411  HA  ALA A 229     -22.468  27.268   2.996  1.00  0.75           H  
ATOM   3412 1HB  ALA A 229     -20.327  26.525   2.018  1.00  0.75           H  
ATOM   3413 2HB  ALA A 229     -20.258  28.229   2.519  1.00  0.75           H  
ATOM   3414 3HB  ALA A 229     -19.490  26.977   3.525  1.00  0.75           H  
ATOM   3415  N   GLY A 230     -21.178  25.252   5.266  1.00  0.78           N  
ATOM   3416  CA  GLY A 230     -21.253  23.904   5.805  1.00  0.78           C  
ATOM   3417  C   GLY A 230     -22.610  23.529   6.412  1.00  0.78           C  
ATOM   3418  O   GLY A 230     -23.006  22.362   6.351  1.00  0.78           O  
ATOM   3419  H   GLY A 230     -20.622  25.938   5.775  1.00  0.78           H  
ATOM   3420 1HA  GLY A 230     -21.001  23.194   5.019  1.00  0.78           H  
ATOM   3421 2HA  GLY A 230     -20.486  23.804   6.573  1.00  0.78           H  
ATOM   3422  N   TYR A 231     -23.313  24.496   7.013  1.00  0.80           N  
ATOM   3423  CA  TYR A 231     -24.547  24.185   7.735  1.00  0.80           C  
ATOM   3424  C   TYR A 231     -25.860  24.802   7.235  1.00  0.80           C  
ATOM   3425  O   TYR A 231     -26.932  24.270   7.531  1.00  0.80           O  
ATOM   3426  CB  TYR A 231     -24.366  24.569   9.186  1.00  0.80           C  
ATOM   3427  CG  TYR A 231     -23.252  23.863   9.844  1.00  0.80           C  
ATOM   3428  CD1 TYR A 231     -22.195  24.562  10.317  1.00  0.80           C  
ATOM   3429  CD2 TYR A 231     -23.289  22.515   9.951  1.00  0.80           C  
ATOM   3430  CE1 TYR A 231     -21.160  23.921  10.927  1.00  0.80           C  
ATOM   3431  CE2 TYR A 231     -22.269  21.846  10.560  1.00  0.80           C  
ATOM   3432  CZ  TYR A 231     -21.202  22.544  11.054  1.00  0.80           C  
ATOM   3433  OH  TYR A 231     -20.180  21.888  11.663  1.00  0.80           O  
ATOM   3434  H   TYR A 231     -22.934  25.443   7.040  1.00  0.80           H  
ATOM   3435  HA  TYR A 231     -24.682  23.106   7.691  1.00  0.80           H  
ATOM   3436 1HB  TYR A 231     -24.171  25.641   9.244  1.00  0.80           H  
ATOM   3437 2HB  TYR A 231     -25.280  24.366   9.741  1.00  0.80           H  
ATOM   3438  HD1 TYR A 231     -22.188  25.627  10.203  1.00  0.80           H  
ATOM   3439  HD2 TYR A 231     -24.143  21.987   9.557  1.00  0.80           H  
ATOM   3440  HE1 TYR A 231     -20.316  24.494  11.305  1.00  0.80           H  
ATOM   3441  HE2 TYR A 231     -22.312  20.769  10.651  1.00  0.80           H  
ATOM   3442  HH  TYR A 231     -20.340  20.901  11.587  1.00  0.80           H  
ATOM   3443  N   GLY A 232     -25.806  25.925   6.531  1.00  0.81           N  
ATOM   3444  CA  GLY A 232     -27.011  26.633   6.113  1.00  0.81           C  
ATOM   3445  C   GLY A 232     -27.163  27.983   6.816  1.00  0.81           C  
ATOM   3446  O   GLY A 232     -26.624  28.204   7.909  1.00  0.81           O  
ATOM   3447  H   GLY A 232     -24.912  26.323   6.269  1.00  0.81           H  
ATOM   3448 1HA  GLY A 232     -26.971  26.789   5.035  1.00  0.81           H  
ATOM   3449 2HA  GLY A 232     -27.886  26.016   6.311  1.00  0.81           H  
ATOM   3450  N   LYS A 233     -27.931  28.876   6.187  1.00  0.81           N  
ATOM   3451  CA  LYS A 233     -28.171  30.220   6.709  1.00  0.81           C  
ATOM   3452  C   LYS A 233     -28.762  30.244   8.110  1.00  0.81           C  
ATOM   3453  O   LYS A 233     -28.344  31.053   8.930  1.00  0.81           O  
ATOM   3454  CB  LYS A 233     -29.095  31.005   5.785  1.00  0.81           C  
ATOM   3455  CG  LYS A 233     -29.358  32.453   6.244  1.00  0.81           C  
ATOM   3456  CD  LYS A 233     -30.229  33.202   5.235  1.00  0.81           C  
ATOM   3457  CE  LYS A 233     -30.398  34.697   5.586  1.00  0.81           C  
ATOM   3458  NZ  LYS A 233     -31.220  34.933   6.825  1.00  0.81           N  
ATOM   3459  H   LYS A 233     -28.345  28.615   5.304  1.00  0.81           H  
ATOM   3460  HA  LYS A 233     -27.212  30.739   6.750  1.00  0.81           H  
ATOM   3461 1HB  LYS A 233     -28.674  31.037   4.781  1.00  0.81           H  
ATOM   3462 2HB  LYS A 233     -30.061  30.502   5.724  1.00  0.81           H  
ATOM   3463 1HG  LYS A 233     -29.874  32.441   7.212  1.00  0.81           H  
ATOM   3464 2HG  LYS A 233     -28.413  32.983   6.373  1.00  0.81           H  
ATOM   3465 1HD  LYS A 233     -29.784  33.121   4.244  1.00  0.81           H  
ATOM   3466 2HD  LYS A 233     -31.214  32.737   5.210  1.00  0.81           H  
ATOM   3467 1HE  LYS A 233     -29.415  35.142   5.730  1.00  0.81           H  
ATOM   3468 2HE  LYS A 233     -30.889  35.187   4.747  1.00  0.81           H  
ATOM   3469 1HZ  LYS A 233     -31.298  35.920   6.988  1.00  0.81           H  
ATOM   3470 2HZ  LYS A 233     -32.136  34.541   6.711  1.00  0.81           H  
ATOM   3471 3HZ  LYS A 233     -30.790  34.516   7.662  1.00  0.81           H  
ATOM   3472  N   ASP A 234     -29.728  29.366   8.402  1.00  0.80           N  
ATOM   3473  CA  ASP A 234     -30.356  29.418   9.722  1.00  0.80           C  
ATOM   3474  C   ASP A 234     -29.317  29.233  10.824  1.00  0.80           C  
ATOM   3475  O   ASP A 234     -29.334  29.935  11.839  1.00  0.80           O  
ATOM   3476  CB  ASP A 234     -31.413  28.315   9.861  1.00  0.80           C  
ATOM   3477  CG  ASP A 234     -32.683  28.538   9.025  1.00  0.80           C  
ATOM   3478  OD1 ASP A 234     -32.891  29.625   8.541  1.00  0.80           O  
ATOM   3479  OD2 ASP A 234     -33.430  27.601   8.879  1.00  0.80           O  
ATOM   3480  H   ASP A 234     -30.031  28.696   7.712  1.00  0.80           H  
ATOM   3481  HA  ASP A 234     -30.826  30.395   9.848  1.00  0.80           H  
ATOM   3482 1HB  ASP A 234     -30.974  27.361   9.574  1.00  0.80           H  
ATOM   3483 2HB  ASP A 234     -31.703  28.231  10.909  1.00  0.80           H  
ATOM   3484  N   PHE A 235     -28.383  28.312  10.603  1.00  0.77           N  
ATOM   3485  CA  PHE A 235     -27.349  28.070  11.585  1.00  0.77           C  
ATOM   3486  C   PHE A 235     -26.437  29.276  11.689  1.00  0.77           C  
ATOM   3487  O   PHE A 235     -26.122  29.737  12.789  1.00  0.77           O  
ATOM   3488  CB  PHE A 235     -26.552  26.829  11.281  1.00  0.77           C  
ATOM   3489  CG  PHE A 235     -25.563  26.624  12.307  1.00  0.77           C  
ATOM   3490  CD1 PHE A 235     -25.966  26.223  13.541  1.00  0.77           C  
ATOM   3491  CD2 PHE A 235     -24.234  26.830  12.078  1.00  0.77           C  
ATOM   3492  CE1 PHE A 235     -25.068  26.034  14.512  1.00  0.77           C  
ATOM   3493  CE2 PHE A 235     -23.340  26.633  13.084  1.00  0.77           C  
ATOM   3494  CZ  PHE A 235     -23.774  26.245  14.277  1.00  0.77           C  
ATOM   3495  H   PHE A 235     -28.393  27.785   9.741  1.00  0.77           H  
ATOM   3496  HA  PHE A 235     -27.825  27.924  12.557  1.00  0.77           H  
ATOM   3497 1HB  PHE A 235     -27.203  25.958  11.236  1.00  0.77           H  
ATOM   3498 2HB  PHE A 235     -26.049  26.933  10.317  1.00  0.77           H  
ATOM   3499  HD1 PHE A 235     -27.023  26.056  13.737  1.00  0.77           H  
ATOM   3500  HD2 PHE A 235     -23.908  27.153  11.093  1.00  0.77           H  
ATOM   3501  HE1 PHE A 235     -25.388  25.715  15.484  1.00  0.77           H  
ATOM   3502  HE2 PHE A 235     -22.289  26.789  12.944  1.00  0.77           H  
ATOM   3503  HZ  PHE A 235     -23.092  26.111  15.046  1.00  0.77           H  
ATOM   3504  N   LEU A 236     -26.006  29.797  10.543  1.00  0.75           N  
ATOM   3505  CA  LEU A 236     -25.156  30.974  10.564  1.00  0.75           C  
ATOM   3506  C   LEU A 236     -25.799  32.093  11.364  1.00  0.75           C  
ATOM   3507  O   LEU A 236     -25.132  32.743  12.174  1.00  0.75           O  
ATOM   3508  CB  LEU A 236     -24.878  31.485   9.166  1.00  0.75           C  
ATOM   3509  CG  LEU A 236     -24.091  32.775   9.146  1.00  0.75           C  
ATOM   3510  CD1 LEU A 236     -22.721  32.552   9.784  1.00  0.75           C  
ATOM   3511  CD2 LEU A 236     -23.998  33.279   7.719  1.00  0.75           C  
ATOM   3512  H   LEU A 236     -26.285  29.378   9.653  1.00  0.75           H  
ATOM   3513  HA  LEU A 236     -24.211  30.707  11.036  1.00  0.75           H  
ATOM   3514 1HB  LEU A 236     -24.327  30.733   8.620  1.00  0.75           H  
ATOM   3515 2HB  LEU A 236     -25.827  31.663   8.663  1.00  0.75           H  
ATOM   3516  HG  LEU A 236     -24.620  33.514   9.744  1.00  0.75           H  
ATOM   3517 1HD1 LEU A 236     -22.188  33.485   9.792  1.00  0.75           H  
ATOM   3518 2HD1 LEU A 236     -22.846  32.202  10.809  1.00  0.75           H  
ATOM   3519 3HD1 LEU A 236     -22.163  31.811   9.214  1.00  0.75           H  
ATOM   3520 1HD2 LEU A 236     -23.472  34.222   7.708  1.00  0.75           H  
ATOM   3521 2HD2 LEU A 236     -23.471  32.549   7.105  1.00  0.75           H  
ATOM   3522 3HD2 LEU A 236     -25.005  33.428   7.325  1.00  0.75           H  
ATOM   3523  N   ASP A 237     -27.092  32.334  11.130  1.00  0.72           N  
ATOM   3524  CA  ASP A 237     -27.792  33.379  11.850  1.00  0.72           C  
ATOM   3525  C   ASP A 237     -27.750  33.116  13.357  1.00  0.72           C  
ATOM   3526  O   ASP A 237     -27.579  34.056  14.139  1.00  0.72           O  
ATOM   3527  CB  ASP A 237     -29.240  33.520  11.352  1.00  0.72           C  
ATOM   3528  CG  ASP A 237     -29.366  34.209   9.944  1.00  0.72           C  
ATOM   3529  OD1 ASP A 237     -28.406  34.785   9.485  1.00  0.72           O  
ATOM   3530  OD2 ASP A 237     -30.444  34.171   9.362  1.00  0.72           O  
ATOM   3531  H   ASP A 237     -27.590  31.775  10.439  1.00  0.72           H  
ATOM   3532  HA  ASP A 237     -27.284  34.321  11.656  1.00  0.72           H  
ATOM   3533 1HB  ASP A 237     -29.684  32.522  11.283  1.00  0.72           H  
ATOM   3534 2HB  ASP A 237     -29.822  34.086  12.077  1.00  0.72           H  
ATOM   3535  N   GLN A 238     -27.841  31.846  13.788  1.00  0.70           N  
ATOM   3536  CA  GLN A 238     -27.744  31.562  15.221  1.00  0.70           C  
ATOM   3537  C   GLN A 238     -26.359  31.928  15.756  1.00  0.70           C  
ATOM   3538  O   GLN A 238     -26.237  32.497  16.840  1.00  0.70           O  
ATOM   3539  CB  GLN A 238     -28.006  30.085  15.532  1.00  0.70           C  
ATOM   3540  CG  GLN A 238     -29.415  29.621  15.345  1.00  0.70           C  
ATOM   3541  CD  GLN A 238     -29.549  28.132  15.603  1.00  0.70           C  
ATOM   3542  OE1 GLN A 238     -28.632  27.358  15.329  1.00  0.70           O  
ATOM   3543  NE2 GLN A 238     -30.689  27.730  16.147  1.00  0.70           N  
ATOM   3544  H   GLN A 238     -28.009  31.087  13.122  1.00  0.70           H  
ATOM   3545  HA  GLN A 238     -28.483  32.166  15.744  1.00  0.70           H  
ATOM   3546 1HB  GLN A 238     -27.368  29.463  14.908  1.00  0.70           H  
ATOM   3547 2HB  GLN A 238     -27.729  29.885  16.566  1.00  0.70           H  
ATOM   3548 1HG  GLN A 238     -30.064  30.156  16.036  1.00  0.70           H  
ATOM   3549 2HG  GLN A 238     -29.713  29.821  14.318  1.00  0.70           H  
ATOM   3550 1HE2 GLN A 238     -30.835  26.763  16.353  1.00  0.70           H  
ATOM   3551 2HE2 GLN A 238     -31.404  28.397  16.360  1.00  0.70           H  
ATOM   3552  N   VAL A 239     -25.313  31.661  14.974  1.00  0.70           N  
ATOM   3553  CA  VAL A 239     -23.956  31.995  15.413  1.00  0.70           C  
ATOM   3554  C   VAL A 239     -23.801  33.513  15.515  1.00  0.70           C  
ATOM   3555  O   VAL A 239     -23.288  34.049  16.508  1.00  0.70           O  
ATOM   3556  CB  VAL A 239     -22.903  31.423  14.431  1.00  0.70           C  
ATOM   3557  CG1 VAL A 239     -21.508  31.924  14.790  1.00  0.70           C  
ATOM   3558  CG2 VAL A 239     -22.926  29.905  14.492  1.00  0.70           C  
ATOM   3559  H   VAL A 239     -25.472  31.185  14.080  1.00  0.70           H  
ATOM   3560  HA  VAL A 239     -23.789  31.557  16.398  1.00  0.70           H  
ATOM   3561  HB  VAL A 239     -23.135  31.758  13.420  1.00  0.70           H  
ATOM   3562 1HG1 VAL A 239     -20.785  31.514  14.088  1.00  0.70           H  
ATOM   3563 2HG1 VAL A 239     -21.487  33.013  14.741  1.00  0.70           H  
ATOM   3564 3HG1 VAL A 239     -21.251  31.600  15.799  1.00  0.70           H  
ATOM   3565 1HG2 VAL A 239     -22.197  29.499  13.804  1.00  0.70           H  
ATOM   3566 2HG2 VAL A 239     -22.683  29.597  15.500  1.00  0.70           H  
ATOM   3567 3HG2 VAL A 239     -23.924  29.543  14.224  1.00  0.70           H  
ATOM   3568  N   LEU A 240     -24.281  34.219  14.491  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -24.186  35.668  14.477  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -25.000  36.293  15.619  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -24.552  37.244  16.256  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -24.673  36.216  13.123  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -23.778  35.903  11.884  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -24.475  36.373  10.596  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -22.466  36.588  12.032  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -24.701  33.727  13.701  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -23.144  35.938  14.601  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -25.661  35.799  12.927  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -24.768  37.297  13.204  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -23.623  34.825  11.811  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -23.847  36.139   9.737  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -25.434  35.857  10.491  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -24.644  37.449  10.636  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -21.877  36.359  11.161  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -22.622  37.663  12.099  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -21.961  36.233  12.930  1.00  0.73           H  
ATOM   3587  N   THR A 241     -26.178  35.723  15.902  1.00  0.80           N  
ATOM   3588  CA  THR A 241     -27.075  36.200  16.953  1.00  0.80           C  
ATOM   3589  C   THR A 241     -26.542  35.978  18.365  1.00  0.80           C  
ATOM   3590  O   THR A 241     -26.655  36.857  19.220  1.00  0.80           O  
ATOM   3591  CB  THR A 241     -28.443  35.507  16.853  1.00  0.80           C  
ATOM   3592  OG1 THR A 241     -29.032  35.794  15.580  1.00  0.80           O  
ATOM   3593  CG2 THR A 241     -29.359  35.980  17.963  1.00  0.80           C  
ATOM   3594  H   THR A 241     -26.497  34.942  15.335  1.00  0.80           H  
ATOM   3595  HA  THR A 241     -27.215  37.271  16.813  1.00  0.80           H  
ATOM   3596  HB  THR A 241     -28.304  34.429  16.938  1.00  0.80           H  
ATOM   3597  HG1 THR A 241     -28.499  35.342  14.890  1.00  0.80           H  
ATOM   3598 1HG2 THR A 241     -30.319  35.474  17.879  1.00  0.80           H  
ATOM   3599 2HG2 THR A 241     -28.907  35.745  18.927  1.00  0.80           H  
ATOM   3600 3HG2 THR A 241     -29.505  37.055  17.881  1.00  0.80           H  
ATOM   3601  N   LEU A 242     -26.009  34.784  18.628  1.00  0.92           N  
ATOM   3602  CA  LEU A 242     -25.495  34.444  19.949  1.00  0.92           C  
ATOM   3603  C   LEU A 242     -24.222  35.199  20.318  1.00  0.92           C  
ATOM   3604  O   LEU A 242     -23.984  35.474  21.497  1.00  0.92           O  
ATOM   3605  CB  LEU A 242     -25.231  32.944  20.042  1.00  0.92           C  
ATOM   3606  CG  LEU A 242     -26.444  32.032  20.040  1.00  0.92           C  
ATOM   3607  CD1 LEU A 242     -25.951  30.605  19.978  1.00  0.92           C  
ATOM   3608  CD2 LEU A 242     -27.277  32.283  21.279  1.00  0.92           C  
ATOM   3609  H   LEU A 242     -25.965  34.082  17.891  1.00  0.92           H  
ATOM   3610  HA  LEU A 242     -26.259  34.702  20.679  1.00  0.92           H  
ATOM   3611 1HB  LEU A 242     -24.656  32.663  19.163  1.00  0.92           H  
ATOM   3612 2HB  LEU A 242     -24.637  32.736  20.929  1.00  0.92           H  
ATOM   3613  HG  LEU A 242     -27.049  32.225  19.156  1.00  0.92           H  
ATOM   3614 1HD1 LEU A 242     -26.794  29.913  19.955  1.00  0.92           H  
ATOM   3615 2HD1 LEU A 242     -25.363  30.498  19.081  1.00  0.92           H  
ATOM   3616 3HD1 LEU A 242     -25.334  30.394  20.846  1.00  0.92           H  
ATOM   3617 1HD2 LEU A 242     -28.144  31.622  21.273  1.00  0.92           H  
ATOM   3618 2HD2 LEU A 242     -26.677  32.087  22.167  1.00  0.92           H  
ATOM   3619 3HD2 LEU A 242     -27.611  33.321  21.286  1.00  0.92           H  
ATOM   3620  N   GLY A 243     -23.387  35.511  19.331  1.00  1.08           N  
ATOM   3621  CA  GLY A 243     -22.150  36.218  19.612  1.00  1.08           C  
ATOM   3622  C   GLY A 243     -22.339  37.725  19.583  1.00  1.08           C  
ATOM   3623  O   GLY A 243     -23.455  38.230  19.610  1.00  1.08           O  
ATOM   3624  H   GLY A 243     -23.593  35.236  18.368  1.00  1.08           H  
ATOM   3625 1HA  GLY A 243     -21.782  35.928  20.592  1.00  1.08           H  
ATOM   3626 2HA  GLY A 243     -21.396  35.929  18.882  1.00  1.08           H  
ATOM   3627  N   GLY A 244     -21.228  38.451  19.526  1.00  1.28           N  
ATOM   3628  CA  GLY A 244     -21.235  39.916  19.511  1.00  1.28           C  
ATOM   3629  C   GLY A 244     -21.143  40.446  18.083  1.00  1.28           C  
ATOM   3630  O   GLY A 244     -20.715  41.576  17.849  1.00  1.28           O  
ATOM   3631  H   GLY A 244     -20.337  37.975  19.501  1.00  1.28           H  
ATOM   3632 1HA  GLY A 244     -22.150  40.280  19.979  1.00  1.28           H  
ATOM   3633 2HA  GLY A 244     -20.399  40.293  20.099  1.00  1.28           H  
ATOM   3634  N   TRP A 245     -21.460  39.589  17.129  1.00  1.47           N  
ATOM   3635  CA  TRP A 245     -21.297  39.894  15.726  1.00  1.47           C  
ATOM   3636  C   TRP A 245     -22.335  40.883  15.236  1.00  1.47           C  
ATOM   3637  O   TRP A 245     -23.506  40.814  15.606  1.00  1.47           O  
ATOM   3638  CB  TRP A 245     -21.442  38.618  14.911  1.00  1.47           C  
ATOM   3639  CG  TRP A 245     -20.413  37.639  15.249  1.00  1.47           C  
ATOM   3640  CD1 TRP A 245     -20.587  36.479  15.956  1.00  1.47           C  
ATOM   3641  CD2 TRP A 245     -19.019  37.746  14.998  1.00  1.47           C  
ATOM   3642  NE1 TRP A 245     -19.391  35.866  16.141  1.00  1.47           N  
ATOM   3643  CE2 TRP A 245     -18.417  36.629  15.578  1.00  1.47           C  
ATOM   3644  CE3 TRP A 245     -18.228  38.696  14.356  1.00  1.47           C  
ATOM   3645  CZ2 TRP A 245     -17.076  36.442  15.548  1.00  1.47           C  
ATOM   3646  CZ3 TRP A 245     -16.868  38.499  14.325  1.00  1.47           C  
ATOM   3647  CH2 TRP A 245     -16.310  37.391  14.921  1.00  1.47           C  
ATOM   3648  H   TRP A 245     -21.839  38.692  17.395  1.00  1.47           H  
ATOM   3649  HA  TRP A 245     -20.305  40.319  15.572  1.00  1.47           H  
ATOM   3650 1HB  TRP A 245     -22.420  38.185  15.094  1.00  1.47           H  
ATOM   3651 2HB  TRP A 245     -21.374  38.853  13.853  1.00  1.47           H  
ATOM   3652  HD1 TRP A 245     -21.545  36.106  16.326  1.00  1.47           H  
ATOM   3653  HE1 TRP A 245     -19.228  34.998  16.631  1.00  1.47           H  
ATOM   3654  HE3 TRP A 245     -18.676  39.579  13.899  1.00  1.47           H  
ATOM   3655  HZ2 TRP A 245     -16.622  35.600  16.015  1.00  1.47           H  
ATOM   3656  HZ3 TRP A 245     -16.247  39.246  13.828  1.00  1.47           H  
ATOM   3657  HH2 TRP A 245     -15.233  37.261  14.903  1.00  1.47           H  
ATOM   3658  N   SER A 246     -21.925  41.774  14.349  1.00  1.59           N  
ATOM   3659  CA  SER A 246     -22.886  42.660  13.719  1.00  1.59           C  
ATOM   3660  C   SER A 246     -23.546  41.826  12.639  1.00  1.59           C  
ATOM   3661  O   SER A 246     -22.889  41.418  11.683  1.00  1.59           O  
ATOM   3662  CB  SER A 246     -22.192  43.877  13.149  1.00  1.59           C  
ATOM   3663  OG  SER A 246     -23.087  44.680  12.424  1.00  1.59           O  
ATOM   3664  H   SER A 246     -20.949  41.820  14.100  1.00  1.59           H  
ATOM   3665  HA  SER A 246     -23.638  42.970  14.447  1.00  1.59           H  
ATOM   3666 1HB  SER A 246     -21.755  44.459  13.961  1.00  1.59           H  
ATOM   3667 2HB  SER A 246     -21.377  43.559  12.502  1.00  1.59           H  
ATOM   3668  HG  SER A 246     -23.800  44.899  13.036  1.00  1.59           H  
ATOM   3669  N   ASP A 247     -24.844  41.582  12.756  1.00  1.59           N  
ATOM   3670  CA  ASP A 247     -25.475  40.628  11.854  1.00  1.59           C  
ATOM   3671  C   ASP A 247     -25.607  41.117  10.429  1.00  1.59           C  
ATOM   3672  O   ASP A 247     -25.174  40.445   9.506  1.00  1.59           O  
ATOM   3673  CB  ASP A 247     -26.855  40.230  12.394  1.00  1.59           C  
ATOM   3674  CG  ASP A 247     -27.839  41.430  12.664  1.00  1.59           C  
ATOM   3675  OD1 ASP A 247     -27.454  42.580  12.487  1.00  1.59           O  
ATOM   3676  OD2 ASP A 247     -28.958  41.166  13.033  1.00  1.59           O  
ATOM   3677  H   ASP A 247     -25.360  41.979  13.529  1.00  1.59           H  
ATOM   3678  HA  ASP A 247     -24.855  39.731  11.838  1.00  1.59           H  
ATOM   3679 1HB  ASP A 247     -27.330  39.556  11.680  1.00  1.59           H  
ATOM   3680 2HB  ASP A 247     -26.726  39.673  13.324  1.00  1.59           H  
ATOM   3681  N   ARG A 248     -26.159  42.294  10.226  1.00  1.48           N  
ATOM   3682  CA  ARG A 248     -26.334  42.773   8.862  1.00  1.48           C  
ATOM   3683  C   ARG A 248     -24.994  42.954   8.143  1.00  1.48           C  
ATOM   3684  O   ARG A 248     -24.863  42.645   6.949  1.00  1.48           O  
ATOM   3685  CB  ARG A 248     -27.091  44.088   8.861  1.00  1.48           C  
ATOM   3686  CG  ARG A 248     -28.560  43.967   9.250  1.00  1.48           C  
ATOM   3687  CD  ARG A 248     -29.245  45.290   9.281  1.00  1.48           C  
ATOM   3688  NE  ARG A 248     -30.645  45.165   9.667  1.00  1.48           N  
ATOM   3689  CZ  ARG A 248     -31.489  46.200   9.856  1.00  1.48           C  
ATOM   3690  NH1 ARG A 248     -31.069  47.434   9.685  1.00  1.48           N  
ATOM   3691  NH2 ARG A 248     -32.740  45.973  10.215  1.00  1.48           N  
ATOM   3692  H   ARG A 248     -26.513  42.806  11.033  1.00  1.48           H  
ATOM   3693  HA  ARG A 248     -26.923  42.035   8.317  1.00  1.48           H  
ATOM   3694 1HB  ARG A 248     -26.620  44.775   9.563  1.00  1.48           H  
ATOM   3695 2HB  ARG A 248     -27.039  44.540   7.872  1.00  1.48           H  
ATOM   3696 1HG  ARG A 248     -29.074  43.329   8.533  1.00  1.48           H  
ATOM   3697 2HG  ARG A 248     -28.628  43.520  10.248  1.00  1.48           H  
ATOM   3698 1HD  ARG A 248     -28.749  45.937  10.004  1.00  1.48           H  
ATOM   3699 2HD  ARG A 248     -29.202  45.748   8.293  1.00  1.48           H  
ATOM   3700  HE  ARG A 248     -31.005  44.230   9.815  1.00  1.48           H  
ATOM   3701 1HH1 ARG A 248     -30.113  47.609   9.410  1.00  1.48           H  
ATOM   3702 2HH1 ARG A 248     -31.703  48.207   9.827  1.00  1.48           H  
ATOM   3703 1HH2 ARG A 248     -33.064  45.024  10.348  1.00  1.48           H  
ATOM   3704 2HH2 ARG A 248     -33.373  46.746  10.357  1.00  1.48           H  
ATOM   3705  N   ARG A 249     -23.975  43.416   8.872  1.00  1.31           N  
ATOM   3706  CA  ARG A 249     -22.675  43.638   8.257  1.00  1.31           C  
ATOM   3707  C   ARG A 249     -21.994  42.316   7.949  1.00  1.31           C  
ATOM   3708  O   ARG A 249     -21.574  42.084   6.808  1.00  1.31           O  
ATOM   3709  CB  ARG A 249     -21.780  44.496   9.134  1.00  1.31           C  
ATOM   3710  CG  ARG A 249     -20.422  44.814   8.536  1.00  1.31           C  
ATOM   3711  CD  ARG A 249     -19.586  45.690   9.416  1.00  1.31           C  
ATOM   3712  NE  ARG A 249     -19.203  45.054  10.670  1.00  1.31           N  
ATOM   3713  CZ  ARG A 249     -18.566  45.689  11.678  1.00  1.31           C  
ATOM   3714  NH1 ARG A 249     -18.246  46.958  11.551  1.00  1.31           N  
ATOM   3715  NH2 ARG A 249     -18.257  45.050  12.796  1.00  1.31           N  
ATOM   3716  H   ARG A 249     -24.112  43.624   9.853  1.00  1.31           H  
ATOM   3717  HA  ARG A 249     -22.827  44.168   7.317  1.00  1.31           H  
ATOM   3718 1HB  ARG A 249     -22.280  45.434   9.361  1.00  1.31           H  
ATOM   3719 2HB  ARG A 249     -21.611  43.980  10.077  1.00  1.31           H  
ATOM   3720 1HG  ARG A 249     -19.887  43.890   8.375  1.00  1.31           H  
ATOM   3721 2HG  ARG A 249     -20.557  45.322   7.582  1.00  1.31           H  
ATOM   3722 1HD  ARG A 249     -18.688  45.955   8.883  1.00  1.31           H  
ATOM   3723 2HD  ARG A 249     -20.143  46.595   9.653  1.00  1.31           H  
ATOM   3724  HE  ARG A 249     -19.439  44.080  10.796  1.00  1.31           H  
ATOM   3725 1HH1 ARG A 249     -18.478  47.455  10.701  1.00  1.31           H  
ATOM   3726 2HH1 ARG A 249     -17.771  47.437  12.302  1.00  1.31           H  
ATOM   3727 1HH2 ARG A 249     -18.505  44.080  12.921  1.00  1.31           H  
ATOM   3728 2HH2 ARG A 249     -17.778  45.542  13.537  1.00  1.31           H  
ATOM   3729  N   MET A 250     -21.878  41.430   8.944  1.00  1.13           N  
ATOM   3730  CA  MET A 250     -21.216  40.178   8.664  1.00  1.13           C  
ATOM   3731  C   MET A 250     -22.007  39.365   7.667  1.00  1.13           C  
ATOM   3732  O   MET A 250     -21.417  38.813   6.758  1.00  1.13           O  
ATOM   3733  CB  MET A 250     -21.010  39.353   9.933  1.00  1.13           C  
ATOM   3734  CG  MET A 250     -20.023  39.873  10.988  1.00  1.13           C  
ATOM   3735  SD  MET A 250     -18.312  39.983  10.370  1.00  1.13           S  
ATOM   3736  CE  MET A 250     -18.137  41.721   9.997  1.00  1.13           C  
ATOM   3737  H   MET A 250     -22.251  41.603   9.877  1.00  1.13           H  
ATOM   3738  HA  MET A 250     -20.245  40.389   8.223  1.00  1.13           H  
ATOM   3739 1HB  MET A 250     -21.975  39.246  10.426  1.00  1.13           H  
ATOM   3740 2HB  MET A 250     -20.683  38.362   9.660  1.00  1.13           H  
ATOM   3741 1HG  MET A 250     -20.342  40.861  11.321  1.00  1.13           H  
ATOM   3742 2HG  MET A 250     -20.036  39.201  11.842  1.00  1.13           H  
ATOM   3743 1HE  MET A 250     -17.135  41.908   9.588  1.00  1.13           H  
ATOM   3744 2HE  MET A 250     -18.884  42.005   9.280  1.00  1.13           H  
ATOM   3745 3HE  MET A 250     -18.271  42.297  10.907  1.00  1.13           H  
ATOM   3746  N   ALA A 251     -23.337  39.345   7.755  1.00  0.97           N  
ATOM   3747  CA  ALA A 251     -24.121  38.540   6.827  1.00  0.97           C  
ATOM   3748  C   ALA A 251     -23.900  38.977   5.383  1.00  0.97           C  
ATOM   3749  O   ALA A 251     -23.818  38.136   4.481  1.00  0.97           O  
ATOM   3750  CB  ALA A 251     -25.593  38.632   7.173  1.00  0.97           C  
ATOM   3751  H   ALA A 251     -23.822  39.844   8.493  1.00  0.97           H  
ATOM   3752  HA  ALA A 251     -23.802  37.506   6.923  1.00  0.97           H  
ATOM   3753 1HB  ALA A 251     -26.169  38.007   6.494  1.00  0.97           H  
ATOM   3754 2HB  ALA A 251     -25.747  38.292   8.197  1.00  0.97           H  
ATOM   3755 3HB  ALA A 251     -25.919  39.669   7.081  1.00  0.97           H  
ATOM   3756  N   THR A 252     -23.779  40.287   5.147  1.00  0.86           N  
ATOM   3757  CA  THR A 252     -23.545  40.767   3.795  1.00  0.86           C  
ATOM   3758  C   THR A 252     -22.188  40.288   3.286  1.00  0.86           C  
ATOM   3759  O   THR A 252     -22.051  39.805   2.149  1.00  0.86           O  
ATOM   3760  CB  THR A 252     -23.575  42.306   3.757  1.00  0.86           C  
ATOM   3761  OG1 THR A 252     -24.866  42.775   4.178  1.00  0.86           O  
ATOM   3762  CG2 THR A 252     -23.265  42.811   2.354  1.00  0.86           C  
ATOM   3763  H   THR A 252     -23.882  40.970   5.902  1.00  0.86           H  
ATOM   3764  HA  THR A 252     -24.322  40.372   3.141  1.00  0.86           H  
ATOM   3765  HB  THR A 252     -22.824  42.694   4.450  1.00  0.86           H  
ATOM   3766  HG1 THR A 252     -24.956  42.633   5.155  1.00  0.86           H  
ATOM   3767 1HG2 THR A 252     -23.281  43.900   2.351  1.00  0.86           H  
ATOM   3768 2HG2 THR A 252     -22.275  42.461   2.055  1.00  0.86           H  
ATOM   3769 3HG2 THR A 252     -24.010  42.433   1.657  1.00  0.86           H  
ATOM   3770  N   ARG A 253     -21.173  40.446   4.136  1.00  0.78           N  
ATOM   3771  CA  ARG A 253     -19.810  40.096   3.772  1.00  0.78           C  
ATOM   3772  C   ARG A 253     -19.690  38.600   3.554  1.00  0.78           C  
ATOM   3773  O   ARG A 253     -19.078  38.147   2.590  1.00  0.78           O  
ATOM   3774  CB  ARG A 253     -18.891  40.513   4.891  1.00  0.78           C  
ATOM   3775  CG  ARG A 253     -18.828  41.984   5.084  1.00  0.78           C  
ATOM   3776  CD  ARG A 253     -18.119  42.342   6.288  1.00  0.78           C  
ATOM   3777  NE  ARG A 253     -16.723  42.149   6.176  1.00  0.78           N  
ATOM   3778  CZ  ARG A 253     -15.948  43.055   5.615  1.00  0.78           C  
ATOM   3779  NH1 ARG A 253     -16.478  44.125   5.131  1.00  0.78           N  
ATOM   3780  NH2 ARG A 253     -14.655  42.906   5.565  1.00  0.78           N  
ATOM   3781  H   ARG A 253     -21.354  40.843   5.063  1.00  0.78           H  
ATOM   3782  HA  ARG A 253     -19.546  40.619   2.854  1.00  0.78           H  
ATOM   3783 1HB  ARG A 253     -19.225  40.067   5.828  1.00  0.78           H  
ATOM   3784 2HB  ARG A 253     -17.881  40.151   4.694  1.00  0.78           H  
ATOM   3785 1HG  ARG A 253     -18.272  42.411   4.271  1.00  0.78           H  
ATOM   3786 2HG  ARG A 253     -19.828  42.409   5.106  1.00  0.78           H  
ATOM   3787 1HD  ARG A 253     -18.302  43.383   6.540  1.00  0.78           H  
ATOM   3788 2HD  ARG A 253     -18.476  41.705   7.080  1.00  0.78           H  
ATOM   3789  HE  ARG A 253     -16.259  41.328   6.588  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 253     -17.473  44.269   5.170  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 253     -15.841  44.817   4.735  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 253     -14.250  42.067   5.984  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 253     -14.092  43.657   5.155  1.00  0.78           H  
ATOM   3794  N   ILE A 254     -20.338  37.841   4.429  1.00  0.73           N  
ATOM   3795  CA  ILE A 254     -20.328  36.394   4.410  1.00  0.73           C  
ATOM   3796  C   ILE A 254     -20.984  35.854   3.171  1.00  0.73           C  
ATOM   3797  O   ILE A 254     -20.454  34.947   2.530  1.00  0.73           O  
ATOM   3798  CB  ILE A 254     -21.043  35.837   5.641  1.00  0.73           C  
ATOM   3799  CG1 ILE A 254     -20.233  36.121   6.887  1.00  0.73           C  
ATOM   3800  CG2 ILE A 254     -21.179  34.423   5.470  1.00  0.73           C  
ATOM   3801  CD1 ILE A 254     -21.002  35.914   8.130  1.00  0.73           C  
ATOM   3802  H   ILE A 254     -20.838  38.292   5.182  1.00  0.73           H  
ATOM   3803  HA  ILE A 254     -19.299  36.054   4.433  1.00  0.73           H  
ATOM   3804  HB  ILE A 254     -22.018  36.298   5.759  1.00  0.73           H  
ATOM   3805 1HG1 ILE A 254     -19.383  35.450   6.906  1.00  0.73           H  
ATOM   3806 2HG1 ILE A 254     -19.857  37.125   6.854  1.00  0.73           H  
ATOM   3807 1HG2 ILE A 254     -21.646  33.978   6.324  1.00  0.73           H  
ATOM   3808 2HG2 ILE A 254     -21.756  34.222   4.591  1.00  0.73           H  
ATOM   3809 3HG2 ILE A 254     -20.202  34.065   5.359  1.00  0.73           H  
ATOM   3810 1HD1 ILE A 254     -20.371  36.122   8.972  1.00  0.73           H  
ATOM   3811 2HD1 ILE A 254     -21.857  36.573   8.153  1.00  0.73           H  
ATOM   3812 3HD1 ILE A 254     -21.336  34.895   8.161  1.00  0.73           H  
ATOM   3813  N   ALA A 255     -22.141  36.394   2.806  1.00  0.70           N  
ATOM   3814  CA  ALA A 255     -22.794  35.927   1.601  1.00  0.70           C  
ATOM   3815  C   ALA A 255     -21.895  36.138   0.393  1.00  0.70           C  
ATOM   3816  O   ALA A 255     -21.765  35.245  -0.451  1.00  0.70           O  
ATOM   3817  CB  ALA A 255     -24.104  36.658   1.413  1.00  0.70           C  
ATOM   3818  H   ALA A 255     -22.579  37.127   3.368  1.00  0.70           H  
ATOM   3819  HA  ALA A 255     -22.981  34.861   1.699  1.00  0.70           H  
ATOM   3820 1HB  ALA A 255     -24.599  36.297   0.515  1.00  0.70           H  
ATOM   3821 2HB  ALA A 255     -24.743  36.488   2.279  1.00  0.70           H  
ATOM   3822 3HB  ALA A 255     -23.906  37.729   1.317  1.00  0.70           H  
ATOM   3823  N   THR A 256     -21.210  37.290   0.347  1.00  0.69           N  
ATOM   3824  CA  THR A 256     -20.315  37.582  -0.764  1.00  0.69           C  
ATOM   3825  C   THR A 256     -19.143  36.606  -0.776  1.00  0.69           C  
ATOM   3826  O   THR A 256     -18.769  36.058  -1.808  1.00  0.69           O  
ATOM   3827  CB  THR A 256     -19.769  39.009  -0.678  1.00  0.69           C  
ATOM   3828  OG1 THR A 256     -20.854  39.954  -0.711  1.00  0.69           O  
ATOM   3829  CG2 THR A 256     -18.862  39.248  -1.848  1.00  0.69           C  
ATOM   3830  H   THR A 256     -21.350  38.000   1.071  1.00  0.69           H  
ATOM   3831  HA  THR A 256     -20.866  37.470  -1.699  1.00  0.69           H  
ATOM   3832  HB  THR A 256     -19.216  39.131   0.246  1.00  0.69           H  
ATOM   3833  HG1 THR A 256     -21.376  39.865   0.115  1.00  0.69           H  
ATOM   3834 1HG2 THR A 256     -18.461  40.254  -1.796  1.00  0.69           H  
ATOM   3835 2HG2 THR A 256     -18.063  38.530  -1.815  1.00  0.69           H  
ATOM   3836 3HG2 THR A 256     -19.418  39.119  -2.773  1.00  0.69           H  
ATOM   3837  N   ILE A 257     -18.567  36.349   0.389  1.00  0.69           N  
ATOM   3838  CA  ILE A 257     -17.440  35.434   0.455  1.00  0.69           C  
ATOM   3839  C   ILE A 257     -17.865  34.030   0.030  1.00  0.69           C  
ATOM   3840  O   ILE A 257     -17.206  33.412  -0.812  1.00  0.69           O  
ATOM   3841  CB  ILE A 257     -16.882  35.378   1.878  1.00  0.69           C  
ATOM   3842  CG1 ILE A 257     -16.237  36.709   2.261  1.00  0.69           C  
ATOM   3843  CG2 ILE A 257     -15.875  34.236   1.991  1.00  0.69           C  
ATOM   3844  CD1 ILE A 257     -15.992  36.806   3.745  1.00  0.69           C  
ATOM   3845  H   ILE A 257     -18.891  36.826   1.231  1.00  0.69           H  
ATOM   3846  HA  ILE A 257     -16.664  35.779  -0.220  1.00  0.69           H  
ATOM   3847  HB  ILE A 257     -17.703  35.204   2.575  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 257     -15.283  36.819   1.743  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 257     -16.881  37.519   1.951  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 257     -15.497  34.185   3.006  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 257     -16.365  33.299   1.742  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 257     -15.050  34.410   1.304  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 257     -15.552  37.756   3.986  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 257     -16.940  36.711   4.270  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 257     -15.328  36.014   4.053  1.00  0.69           H  
ATOM   3856  N   ARG A 258     -18.996  33.539   0.555  1.00  0.69           N  
ATOM   3857  CA  ARG A 258     -19.466  32.199   0.208  1.00  0.69           C  
ATOM   3858  C   ARG A 258     -19.733  32.057  -1.280  1.00  0.69           C  
ATOM   3859  O   ARG A 258     -19.441  31.020  -1.879  1.00  0.69           O  
ATOM   3860  CB  ARG A 258     -20.750  31.853   0.942  1.00  0.69           C  
ATOM   3861  CG  ARG A 258     -20.604  31.587   2.409  1.00  0.69           C  
ATOM   3862  CD  ARG A 258     -21.875  31.177   3.012  1.00  0.69           C  
ATOM   3863  NE  ARG A 258     -22.821  32.269   3.075  1.00  0.69           N  
ATOM   3864  CZ  ARG A 258     -24.147  32.112   3.213  1.00  0.69           C  
ATOM   3865  NH1 ARG A 258     -24.643  30.901   3.279  1.00  0.69           N  
ATOM   3866  NH2 ARG A 258     -24.950  33.159   3.275  1.00  0.69           N  
ATOM   3867  H   ARG A 258     -19.525  34.096   1.222  1.00  0.69           H  
ATOM   3868  HA  ARG A 258     -18.699  31.491   0.498  1.00  0.69           H  
ATOM   3869 1HB  ARG A 258     -21.454  32.682   0.831  1.00  0.69           H  
ATOM   3870 2HB  ARG A 258     -21.202  30.974   0.488  1.00  0.69           H  
ATOM   3871 1HG  ARG A 258     -19.878  30.798   2.572  1.00  0.69           H  
ATOM   3872 2HG  ARG A 258     -20.279  32.490   2.904  1.00  0.69           H  
ATOM   3873 1HD  ARG A 258     -22.316  30.369   2.432  1.00  0.69           H  
ATOM   3874 2HD  ARG A 258     -21.685  30.836   4.027  1.00  0.69           H  
ATOM   3875  HE  ARG A 258     -22.452  33.213   3.016  1.00  0.69           H  
ATOM   3876 1HH1 ARG A 258     -24.024  30.104   3.216  1.00  0.69           H  
ATOM   3877 2HH1 ARG A 258     -25.637  30.765   3.368  1.00  0.69           H  
ATOM   3878 1HH2 ARG A 258     -24.572  34.094   3.221  1.00  0.69           H  
ATOM   3879 2HH2 ARG A 258     -25.944  33.027   3.368  1.00  0.69           H  
ATOM   3880  N   ALA A 259     -20.221  33.128  -1.903  1.00  0.70           N  
ATOM   3881  CA  ALA A 259     -20.517  33.149  -3.327  1.00  0.70           C  
ATOM   3882  C   ALA A 259     -19.279  32.878  -4.176  1.00  0.70           C  
ATOM   3883  O   ALA A 259     -19.390  32.443  -5.326  1.00  0.70           O  
ATOM   3884  CB  ALA A 259     -21.109  34.484  -3.715  1.00  0.70           C  
ATOM   3885  H   ALA A 259     -20.455  33.961  -1.362  1.00  0.70           H  
ATOM   3886  HA  ALA A 259     -21.246  32.367  -3.528  1.00  0.70           H  
ATOM   3887 1HB  ALA A 259     -21.357  34.476  -4.771  1.00  0.70           H  
ATOM   3888 2HB  ALA A 259     -22.007  34.674  -3.132  1.00  0.70           H  
ATOM   3889 3HB  ALA A 259     -20.388  35.274  -3.525  1.00  0.70           H  
ATOM   3890  N   THR A 260     -18.095  33.158  -3.631  1.00  0.71           N  
ATOM   3891  CA  THR A 260     -16.862  32.984  -4.359  1.00  0.71           C  
ATOM   3892  C   THR A 260     -16.142  31.700  -3.957  1.00  0.71           C  
ATOM   3893  O   THR A 260     -15.073  31.413  -4.496  1.00  0.71           O  
ATOM   3894  CB  THR A 260     -15.917  34.191  -4.156  1.00  0.71           C  
ATOM   3895  OG1 THR A 260     -15.557  34.313  -2.771  1.00  0.71           O  
ATOM   3896  CG2 THR A 260     -16.604  35.479  -4.640  1.00  0.71           C  
ATOM   3897  H   THR A 260     -18.035  33.479  -2.664  1.00  0.71           H  
ATOM   3898  HA  THR A 260     -17.097  32.918  -5.420  1.00  0.71           H  
ATOM   3899  HB  THR A 260     -15.020  34.039  -4.739  1.00  0.71           H  
ATOM   3900  HG1 THR A 260     -16.324  34.047  -2.205  1.00  0.71           H  
ATOM   3901 1HG2 THR A 260     -15.944  36.325  -4.520  1.00  0.71           H  
ATOM   3902 2HG2 THR A 260     -16.861  35.374  -5.692  1.00  0.71           H  
ATOM   3903 3HG2 THR A 260     -17.513  35.649  -4.060  1.00  0.71           H  
ATOM   3904  N   PHE A 261     -16.717  30.884  -3.065  1.00  0.73           N  
ATOM   3905  CA  PHE A 261     -16.001  29.688  -2.624  1.00  0.73           C  
ATOM   3906  C   PHE A 261     -15.638  28.770  -3.780  1.00  0.73           C  
ATOM   3907  O   PHE A 261     -14.540  28.220  -3.812  1.00  0.73           O  
ATOM   3908  CB  PHE A 261     -16.795  28.894  -1.577  1.00  0.73           C  
ATOM   3909  CG  PHE A 261     -16.627  29.367  -0.137  1.00  0.73           C  
ATOM   3910  CD1 PHE A 261     -15.546  30.150   0.227  1.00  0.73           C  
ATOM   3911  CD2 PHE A 261     -17.522  28.984   0.859  1.00  0.73           C  
ATOM   3912  CE1 PHE A 261     -15.364  30.538   1.533  1.00  0.73           C  
ATOM   3913  CE2 PHE A 261     -17.331  29.380   2.169  1.00  0.73           C  
ATOM   3914  CZ  PHE A 261     -16.249  30.153   2.499  1.00  0.73           C  
ATOM   3915  H   PHE A 261     -17.635  31.097  -2.670  1.00  0.73           H  
ATOM   3916  HA  PHE A 261     -15.073  30.013  -2.154  1.00  0.73           H  
ATOM   3917 1HB  PHE A 261     -17.856  28.949  -1.823  1.00  0.73           H  
ATOM   3918 2HB  PHE A 261     -16.507  27.846  -1.624  1.00  0.73           H  
ATOM   3919  HD1 PHE A 261     -14.833  30.449  -0.531  1.00  0.73           H  
ATOM   3920  HD2 PHE A 261     -18.376  28.361   0.595  1.00  0.73           H  
ATOM   3921  HE1 PHE A 261     -14.501  31.151   1.801  1.00  0.73           H  
ATOM   3922  HE2 PHE A 261     -18.029  29.075   2.938  1.00  0.73           H  
ATOM   3923  HZ  PHE A 261     -16.088  30.455   3.529  1.00  0.73           H  
ATOM   3924  N   ALA A 262     -16.543  28.602  -4.740  1.00  0.75           N  
ATOM   3925  CA  ALA A 262     -16.261  27.761  -5.898  1.00  0.75           C  
ATOM   3926  C   ALA A 262     -15.064  28.305  -6.705  1.00  0.75           C  
ATOM   3927  O   ALA A 262     -14.348  27.534  -7.354  1.00  0.75           O  
ATOM   3928  CB  ALA A 262     -17.494  27.639  -6.757  1.00  0.75           C  
ATOM   3929  H   ALA A 262     -17.434  29.071  -4.665  1.00  0.75           H  
ATOM   3930  HA  ALA A 262     -15.994  26.767  -5.535  1.00  0.75           H  
ATOM   3931 1HB  ALA A 262     -17.277  26.978  -7.588  1.00  0.75           H  
ATOM   3932 2HB  ALA A 262     -18.313  27.224  -6.172  1.00  0.75           H  
ATOM   3933 3HB  ALA A 262     -17.768  28.612  -7.118  1.00  0.75           H  
ATOM   3934  N   LEU A 263     -14.870  29.638  -6.703  1.00  0.76           N  
ATOM   3935  CA  LEU A 263     -13.771  30.257  -7.438  1.00  0.76           C  
ATOM   3936  C   LEU A 263     -12.501  30.069  -6.630  1.00  0.76           C  
ATOM   3937  O   LEU A 263     -11.420  29.892  -7.179  1.00  0.76           O  
ATOM   3938  CB  LEU A 263     -14.013  31.756  -7.653  1.00  0.76           C  
ATOM   3939  CG  LEU A 263     -15.150  32.167  -8.555  1.00  0.76           C  
ATOM   3940  CD1 LEU A 263     -15.319  33.684  -8.467  1.00  0.76           C  
ATOM   3941  CD2 LEU A 263     -14.849  31.742  -9.996  1.00  0.76           C  
ATOM   3942  H   LEU A 263     -15.443  30.234  -6.121  1.00  0.76           H  
ATOM   3943  HA  LEU A 263     -13.662  29.764  -8.402  1.00  0.76           H  
ATOM   3944 1HB  LEU A 263     -14.219  32.196  -6.693  1.00  0.76           H  
ATOM   3945 2HB  LEU A 263     -13.100  32.202  -8.043  1.00  0.76           H  
ATOM   3946  HG  LEU A 263     -16.066  31.701  -8.213  1.00  0.76           H  
ATOM   3947 1HD1 LEU A 263     -16.144  33.994  -9.106  1.00  0.76           H  
ATOM   3948 2HD1 LEU A 263     -15.534  33.968  -7.439  1.00  0.76           H  
ATOM   3949 3HD1 LEU A 263     -14.417  34.171  -8.786  1.00  0.76           H  
ATOM   3950 1HD2 LEU A 263     -15.665  32.048 -10.640  1.00  0.76           H  
ATOM   3951 2HD2 LEU A 263     -13.934  32.216 -10.337  1.00  0.76           H  
ATOM   3952 3HD2 LEU A 263     -14.737  30.659 -10.045  1.00  0.76           H  
ATOM   3953  N   GLN A 264     -12.625  30.097  -5.305  1.00  0.78           N  
ATOM   3954  CA  GLN A 264     -11.467  29.900  -4.443  1.00  0.78           C  
ATOM   3955  C   GLN A 264     -10.953  28.474  -4.640  1.00  0.78           C  
ATOM   3956  O   GLN A 264      -9.738  28.237  -4.705  1.00  0.78           O  
ATOM   3957  CB  GLN A 264     -11.827  30.186  -2.975  1.00  0.78           C  
ATOM   3958  CG  GLN A 264     -12.137  31.681  -2.676  1.00  0.78           C  
ATOM   3959  CD  GLN A 264     -12.552  31.985  -1.246  1.00  0.78           C  
ATOM   3960  OE1 GLN A 264     -11.993  31.410  -0.302  1.00  0.78           O  
ATOM   3961  NE2 GLN A 264     -13.521  32.890  -1.058  1.00  0.78           N  
ATOM   3962  H   GLN A 264     -13.540  30.279  -4.894  1.00  0.78           H  
ATOM   3963  HA  GLN A 264     -10.671  30.570  -4.743  1.00  0.78           H  
ATOM   3964 1HB  GLN A 264     -12.695  29.598  -2.697  1.00  0.78           H  
ATOM   3965 2HB  GLN A 264     -11.006  29.876  -2.334  1.00  0.78           H  
ATOM   3966 1HG  GLN A 264     -11.236  32.243  -2.855  1.00  0.78           H  
ATOM   3967 2HG  GLN A 264     -12.930  32.018  -3.336  1.00  0.78           H  
ATOM   3968 1HE2 GLN A 264     -13.802  33.130  -0.131  1.00  0.78           H  
ATOM   3969 2HE2 GLN A 264     -13.992  33.351  -1.834  1.00  0.78           H  
ATOM   3970  N   GLN A 265     -11.890  27.527  -4.801  1.00  0.79           N  
ATOM   3971  CA  GLN A 265     -11.541  26.136  -5.054  1.00  0.79           C  
ATOM   3972  C   GLN A 265     -10.893  25.982  -6.422  1.00  0.79           C  
ATOM   3973  O   GLN A 265      -9.793  25.436  -6.531  1.00  0.79           O  
ATOM   3974  CB  GLN A 265     -12.793  25.248  -4.984  1.00  0.79           C  
ATOM   3975  CG  GLN A 265     -12.543  23.743  -5.226  1.00  0.79           C  
ATOM   3976  CD  GLN A 265     -13.836  22.915  -5.126  1.00  0.79           C  
ATOM   3977  OE1 GLN A 265     -14.941  23.460  -5.227  1.00  0.79           O  
ATOM   3978  NE2 GLN A 265     -13.712  21.610  -4.917  1.00  0.79           N  
ATOM   3979  H   GLN A 265     -12.872  27.786  -4.705  1.00  0.79           H  
ATOM   3980  HA  GLN A 265     -10.828  25.812  -4.297  1.00  0.79           H  
ATOM   3981 1HB  GLN A 265     -13.266  25.367  -4.010  1.00  0.79           H  
ATOM   3982 2HB  GLN A 265     -13.512  25.585  -5.731  1.00  0.79           H  
ATOM   3983 1HG  GLN A 265     -12.136  23.608  -6.232  1.00  0.79           H  
ATOM   3984 2HG  GLN A 265     -11.840  23.369  -4.491  1.00  0.79           H  
ATOM   3985 1HE2 GLN A 265     -14.523  21.035  -4.839  1.00  0.79           H  
ATOM   3986 2HE2 GLN A 265     -12.791  21.176  -4.803  1.00  0.79           H  
ATOM   3987  N   ALA A 266     -11.553  26.497  -7.467  1.00  0.82           N  
ATOM   3988  CA  ALA A 266     -11.022  26.383  -8.818  1.00  0.82           C  
ATOM   3989  C   ALA A 266      -9.672  27.083  -8.963  1.00  0.82           C  
ATOM   3990  O   ALA A 266      -8.764  26.579  -9.629  1.00  0.82           O  
ATOM   3991  CB  ALA A 266     -12.018  26.962  -9.798  1.00  0.82           C  
ATOM   3992  H   ALA A 266     -12.457  26.954  -7.333  1.00  0.82           H  
ATOM   3993  HA  ALA A 266     -10.878  25.328  -9.033  1.00  0.82           H  
ATOM   3994 1HB  ALA A 266     -11.649  26.863 -10.808  1.00  0.82           H  
ATOM   3995 2HB  ALA A 266     -12.966  26.442  -9.707  1.00  0.82           H  
ATOM   3996 3HB  ALA A 266     -12.166  28.006  -9.568  1.00  0.82           H  
ATOM   3997  N   LEU A 267      -9.518  28.234  -8.322  1.00  0.85           N  
ATOM   3998  CA  LEU A 267      -8.282  28.982  -8.415  1.00  0.85           C  
ATOM   3999  C   LEU A 267      -7.172  28.201  -7.763  1.00  0.85           C  
ATOM   4000  O   LEU A 267      -6.083  28.051  -8.320  1.00  0.85           O  
ATOM   4001  CB  LEU A 267      -8.403  30.334  -7.729  1.00  0.85           C  
ATOM   4002  CG  LEU A 267      -7.177  31.140  -7.787  1.00  0.85           C  
ATOM   4003  CD1 LEU A 267      -6.873  31.438  -9.254  1.00  0.85           C  
ATOM   4004  CD2 LEU A 267      -7.347  32.377  -6.947  1.00  0.85           C  
ATOM   4005  H   LEU A 267     -10.280  28.629  -7.781  1.00  0.85           H  
ATOM   4006  HA  LEU A 267      -8.034  29.134  -9.463  1.00  0.85           H  
ATOM   4007 1HB  LEU A 267      -9.197  30.906  -8.195  1.00  0.85           H  
ATOM   4008 2HB  LEU A 267      -8.665  30.175  -6.681  1.00  0.85           H  
ATOM   4009  HG  LEU A 267      -6.358  30.561  -7.397  1.00  0.85           H  
ATOM   4010 1HD1 LEU A 267      -5.956  31.998  -9.343  1.00  0.85           H  
ATOM   4011 2HD1 LEU A 267      -6.759  30.500  -9.803  1.00  0.85           H  
ATOM   4012 3HD1 LEU A 267      -7.687  32.010  -9.687  1.00  0.85           H  
ATOM   4013 1HD2 LEU A 267      -6.438  32.945  -6.966  1.00  0.85           H  
ATOM   4014 2HD2 LEU A 267      -8.164  32.975  -7.331  1.00  0.85           H  
ATOM   4015 3HD2 LEU A 267      -7.560  32.080  -5.923  1.00  0.85           H  
ATOM   4016  N   SER A 268      -7.433  27.694  -6.561  1.00  0.89           N  
ATOM   4017  CA  SER A 268      -6.412  26.954  -5.862  1.00  0.89           C  
ATOM   4018  C   SER A 268      -6.040  25.742  -6.682  1.00  0.89           C  
ATOM   4019  O   SER A 268      -4.859  25.445  -6.861  1.00  0.89           O  
ATOM   4020  CB  SER A 268      -6.917  26.560  -4.503  1.00  0.89           C  
ATOM   4021  OG  SER A 268      -7.160  27.716  -3.742  1.00  0.89           O  
ATOM   4022  H   SER A 268      -8.341  27.828  -6.110  1.00  0.89           H  
ATOM   4023  HA  SER A 268      -5.532  27.572  -5.746  1.00  0.89           H  
ATOM   4024 1HB  SER A 268      -7.836  25.976  -4.599  1.00  0.89           H  
ATOM   4025 2HB  SER A 268      -6.178  25.943  -4.014  1.00  0.89           H  
ATOM   4026  HG  SER A 268      -8.035  28.058  -4.070  1.00  0.89           H  
ATOM   4027  N   ALA A 269      -7.042  25.085  -7.257  1.00  0.95           N  
ATOM   4028  CA  ALA A 269      -6.786  23.920  -8.060  1.00  0.95           C  
ATOM   4029  C   ALA A 269      -5.872  24.249  -9.228  1.00  0.95           C  
ATOM   4030  O   ALA A 269      -4.956  23.476  -9.531  1.00  0.95           O  
ATOM   4031  CB  ALA A 269      -8.084  23.376  -8.558  1.00  0.95           C  
ATOM   4032  H   ALA A 269      -8.007  25.373  -7.094  1.00  0.95           H  
ATOM   4033  HA  ALA A 269      -6.295  23.176  -7.435  1.00  0.95           H  
ATOM   4034 1HB  ALA A 269      -7.885  22.500  -9.126  1.00  0.95           H  
ATOM   4035 2HB  ALA A 269      -8.727  23.132  -7.716  1.00  0.95           H  
ATOM   4036 3HB  ALA A 269      -8.571  24.114  -9.176  1.00  0.95           H  
ATOM   4037  N   CYS A 270      -6.074  25.417  -9.856  1.00  1.01           N  
ATOM   4038  CA  CYS A 270      -5.243  25.818 -10.980  1.00  1.01           C  
ATOM   4039  C   CYS A 270      -3.801  26.031 -10.551  1.00  1.01           C  
ATOM   4040  O   CYS A 270      -2.870  25.620 -11.247  1.00  1.01           O  
ATOM   4041  CB  CYS A 270      -5.733  27.133 -11.588  1.00  1.01           C  
ATOM   4042  SG  CYS A 270      -7.283  27.042 -12.435  1.00  1.01           S  
ATOM   4043  H   CYS A 270      -6.856  26.012  -9.577  1.00  1.01           H  
ATOM   4044  HA  CYS A 270      -5.283  25.035 -11.736  1.00  1.01           H  
ATOM   4045 1HB  CYS A 270      -5.823  27.888 -10.806  1.00  1.01           H  
ATOM   4046 2HB  CYS A 270      -4.988  27.503 -12.292  1.00  1.01           H  
ATOM   4047  HG  CYS A 270      -8.012  26.791 -11.313  1.00  1.01           H  
ATOM   4048  N   ARG A 271      -3.618  26.638  -9.374  1.00  1.09           N  
ATOM   4049  CA  ARG A 271      -2.286  26.958  -8.866  1.00  1.09           C  
ATOM   4050  C   ARG A 271      -1.504  25.703  -8.447  1.00  1.09           C  
ATOM   4051  O   ARG A 271      -0.272  25.669  -8.531  1.00  1.09           O  
ATOM   4052  CB  ARG A 271      -2.417  27.938  -7.705  1.00  1.09           C  
ATOM   4053  CG  ARG A 271      -2.933  29.337  -8.141  1.00  1.09           C  
ATOM   4054  CD  ARG A 271      -3.061  30.325  -7.020  1.00  1.09           C  
ATOM   4055  NE  ARG A 271      -4.084  29.953  -6.048  1.00  1.09           N  
ATOM   4056  CZ  ARG A 271      -4.457  30.733  -5.008  1.00  1.09           C  
ATOM   4057  NH1 ARG A 271      -3.890  31.912  -4.860  1.00  1.09           N  
ATOM   4058  NH2 ARG A 271      -5.388  30.339  -4.132  1.00  1.09           N  
ATOM   4059  H   ARG A 271      -4.439  26.937  -8.844  1.00  1.09           H  
ATOM   4060  HA  ARG A 271      -1.734  27.455  -9.663  1.00  1.09           H  
ATOM   4061 1HB  ARG A 271      -3.118  27.536  -6.971  1.00  1.09           H  
ATOM   4062 2HB  ARG A 271      -1.455  28.061  -7.213  1.00  1.09           H  
ATOM   4063 1HG  ARG A 271      -2.250  29.758  -8.882  1.00  1.09           H  
ATOM   4064 2HG  ARG A 271      -3.914  29.230  -8.602  1.00  1.09           H  
ATOM   4065 1HD  ARG A 271      -2.111  30.409  -6.500  1.00  1.09           H  
ATOM   4066 2HD  ARG A 271      -3.332  31.299  -7.439  1.00  1.09           H  
ATOM   4067  HE  ARG A 271      -4.527  29.056  -6.160  1.00  1.09           H  
ATOM   4068 1HH1 ARG A 271      -3.183  32.224  -5.522  1.00  1.09           H  
ATOM   4069 2HH1 ARG A 271      -4.155  32.512  -4.094  1.00  1.09           H  
ATOM   4070 1HH2 ARG A 271      -5.858  29.423  -4.203  1.00  1.09           H  
ATOM   4071 2HH2 ARG A 271      -5.641  30.948  -3.370  1.00  1.09           H  
ATOM   4072  N   ASP A 272      -2.239  24.660  -8.067  1.00  1.16           N  
ATOM   4073  CA  ASP A 272      -1.702  23.353  -7.694  1.00  1.16           C  
ATOM   4074  C   ASP A 272      -1.655  22.346  -8.859  1.00  1.16           C  
ATOM   4075  O   ASP A 272      -0.858  21.405  -8.831  1.00  1.16           O  
ATOM   4076  CB  ASP A 272      -2.455  22.812  -6.468  1.00  1.16           C  
ATOM   4077  CG  ASP A 272      -2.095  23.599  -5.185  1.00  1.16           C  
ATOM   4078  OD1 ASP A 272      -0.978  23.441  -4.732  1.00  1.16           O  
ATOM   4079  OD2 ASP A 272      -2.890  24.340  -4.675  1.00  1.16           O  
ATOM   4080  H   ASP A 272      -3.246  24.802  -7.986  1.00  1.16           H  
ATOM   4081  HA  ASP A 272      -0.673  23.507  -7.373  1.00  1.16           H  
ATOM   4082 1HB  ASP A 272      -3.530  22.924  -6.644  1.00  1.16           H  
ATOM   4083 2HB  ASP A 272      -2.264  21.761  -6.328  1.00  1.16           H  
ATOM   4084  N   GLY A 273      -2.500  22.531  -9.879  1.00  1.20           N  
ATOM   4085  CA  GLY A 273      -2.576  21.606 -11.011  1.00  1.20           C  
ATOM   4086  C   GLY A 273      -3.550  20.460 -10.745  1.00  1.20           C  
ATOM   4087  O   GLY A 273      -3.547  19.423 -11.419  1.00  1.20           O  
ATOM   4088  H   GLY A 273      -3.143  23.317  -9.865  1.00  1.20           H  
ATOM   4089 1HA  GLY A 273      -2.896  22.158 -11.896  1.00  1.20           H  
ATOM   4090 2HA  GLY A 273      -1.585  21.208 -11.223  1.00  1.20           H  
ATOM   4091  N   ASP A 274      -4.391  20.632  -9.740  1.00  1.21           N  
ATOM   4092  CA  ASP A 274      -5.324  19.584  -9.395  1.00  1.21           C  
ATOM   4093  C   ASP A 274      -6.575  19.671 -10.245  1.00  1.21           C  
ATOM   4094  O   ASP A 274      -7.581  20.270  -9.865  1.00  1.21           O  
ATOM   4095  CB  ASP A 274      -5.612  19.617  -7.891  1.00  1.21           C  
ATOM   4096  CG  ASP A 274      -6.568  18.525  -7.415  1.00  1.21           C  
ATOM   4097  OD1 ASP A 274      -7.302  17.989  -8.230  1.00  1.21           O  
ATOM   4098  OD2 ASP A 274      -6.540  18.196  -6.253  1.00  1.21           O  
ATOM   4099  H   ASP A 274      -4.404  21.528  -9.260  1.00  1.21           H  
ATOM   4100  HA  ASP A 274      -4.849  18.625  -9.605  1.00  1.21           H  
ATOM   4101 1HB  ASP A 274      -4.674  19.521  -7.340  1.00  1.21           H  
ATOM   4102 2HB  ASP A 274      -6.041  20.586  -7.631  1.00  1.21           H  
ATOM   4103  N   GLU A 275      -6.518  18.969 -11.370  1.00  1.17           N  
ATOM   4104  CA  GLU A 275      -7.579  18.968 -12.373  1.00  1.17           C  
ATOM   4105  C   GLU A 275      -8.924  18.469 -11.837  1.00  1.17           C  
ATOM   4106  O   GLU A 275      -9.980  18.863 -12.340  1.00  1.17           O  
ATOM   4107  CB  GLU A 275      -7.159  18.127 -13.580  1.00  1.17           C  
ATOM   4108  CG  GLU A 275      -6.038  18.752 -14.414  1.00  1.17           C  
ATOM   4109  CD  GLU A 275      -5.608  17.891 -15.584  1.00  1.17           C  
ATOM   4110  OE1 GLU A 275      -6.033  16.762 -15.657  1.00  1.17           O  
ATOM   4111  OE2 GLU A 275      -4.863  18.370 -16.410  1.00  1.17           O  
ATOM   4112  H   GLU A 275      -5.622  18.518 -11.562  1.00  1.17           H  
ATOM   4113  HA  GLU A 275      -7.712  19.993 -12.712  1.00  1.17           H  
ATOM   4114 1HB  GLU A 275      -6.823  17.147 -13.240  1.00  1.17           H  
ATOM   4115 2HB  GLU A 275      -8.019  17.972 -14.231  1.00  1.17           H  
ATOM   4116 1HG  GLU A 275      -6.379  19.716 -14.792  1.00  1.17           H  
ATOM   4117 2HG  GLU A 275      -5.179  18.933 -13.765  1.00  1.17           H  
ATOM   4118  N   GLU A 276      -8.912  17.566 -10.854  1.00  1.11           N  
ATOM   4119  CA  GLU A 276     -10.185  17.071 -10.347  1.00  1.11           C  
ATOM   4120  C   GLU A 276     -10.861  18.149  -9.505  1.00  1.11           C  
ATOM   4121  O   GLU A 276     -12.045  18.442  -9.699  1.00  1.11           O  
ATOM   4122  CB  GLU A 276      -9.994  15.791  -9.531  1.00  1.11           C  
ATOM   4123  CG  GLU A 276      -9.560  14.574 -10.364  1.00  1.11           C  
ATOM   4124  CD  GLU A 276      -9.338  13.317  -9.540  1.00  1.11           C  
ATOM   4125  OE1 GLU A 276      -9.449  13.379  -8.338  1.00  1.11           O  
ATOM   4126  OE2 GLU A 276      -9.057  12.296 -10.125  1.00  1.11           O  
ATOM   4127  H   GLU A 276      -8.033  17.274 -10.435  1.00  1.11           H  
ATOM   4128  HA  GLU A 276     -10.833  16.846 -11.194  1.00  1.11           H  
ATOM   4129 1HB  GLU A 276      -9.234  15.965  -8.765  1.00  1.11           H  
ATOM   4130 2HB  GLU A 276     -10.924  15.543  -9.021  1.00  1.11           H  
ATOM   4131 1HG  GLU A 276     -10.326  14.372 -11.113  1.00  1.11           H  
ATOM   4132 2HG  GLU A 276      -8.639  14.826 -10.888  1.00  1.11           H  
ATOM   4133  N   GLU A 277     -10.099  18.813  -8.622  1.00  1.02           N  
ATOM   4134  CA  GLU A 277     -10.714  19.876  -7.826  1.00  1.02           C  
ATOM   4135  C   GLU A 277     -11.124  21.018  -8.743  1.00  1.02           C  
ATOM   4136  O   GLU A 277     -12.173  21.629  -8.540  1.00  1.02           O  
ATOM   4137  CB  GLU A 277      -9.792  20.396  -6.715  1.00  1.02           C  
ATOM   4138  CG  GLU A 277      -9.537  19.433  -5.535  1.00  1.02           C  
ATOM   4139  CD  GLU A 277     -10.735  19.174  -4.629  1.00  1.02           C  
ATOM   4140  OE1 GLU A 277     -11.319  20.125  -4.118  1.00  1.02           O  
ATOM   4141  OE2 GLU A 277     -11.057  18.024  -4.428  1.00  1.02           O  
ATOM   4142  H   GLU A 277      -9.107  18.559  -8.494  1.00  1.02           H  
ATOM   4143  HA  GLU A 277     -11.614  19.477  -7.358  1.00  1.02           H  
ATOM   4144 1HB  GLU A 277      -8.819  20.634  -7.151  1.00  1.02           H  
ATOM   4145 2HB  GLU A 277     -10.199  21.323  -6.311  1.00  1.02           H  
ATOM   4146 1HG  GLU A 277      -9.212  18.478  -5.951  1.00  1.02           H  
ATOM   4147 2HG  GLU A 277      -8.712  19.826  -4.940  1.00  1.02           H  
ATOM   4148  N   LEU A 278     -10.330  21.269  -9.788  1.00  0.94           N  
ATOM   4149  CA  LEU A 278     -10.635  22.340 -10.722  1.00  0.94           C  
ATOM   4150  C   LEU A 278     -11.955  22.088 -11.409  1.00  0.94           C  
ATOM   4151  O   LEU A 278     -12.820  22.970 -11.454  1.00  0.94           O  
ATOM   4152  CB  LEU A 278      -9.535  22.469 -11.778  1.00  0.94           C  
ATOM   4153  CG  LEU A 278      -9.760  23.521 -12.812  1.00  0.94           C  
ATOM   4154  CD1 LEU A 278      -9.909  24.819 -12.109  1.00  0.94           C  
ATOM   4155  CD2 LEU A 278      -8.560  23.552 -13.744  1.00  0.94           C  
ATOM   4156  H   LEU A 278      -9.470  20.730  -9.904  1.00  0.94           H  
ATOM   4157  HA  LEU A 278     -10.705  23.271 -10.169  1.00  0.94           H  
ATOM   4158 1HB  LEU A 278      -8.584  22.661 -11.303  1.00  0.94           H  
ATOM   4159 2HB  LEU A 278      -9.465  21.523 -12.300  1.00  0.94           H  
ATOM   4160  HG  LEU A 278     -10.666  23.315 -13.379  1.00  0.94           H  
ATOM   4161 1HD1 LEU A 278     -10.060  25.624 -12.823  1.00  0.94           H  
ATOM   4162 2HD1 LEU A 278     -10.760  24.759 -11.447  1.00  0.94           H  
ATOM   4163 3HD1 LEU A 278      -9.017  24.998 -11.532  1.00  0.94           H  
ATOM   4164 1HD2 LEU A 278      -8.694  24.326 -14.493  1.00  0.94           H  
ATOM   4165 2HD2 LEU A 278      -7.659  23.763 -13.163  1.00  0.94           H  
ATOM   4166 3HD2 LEU A 278      -8.459  22.583 -14.235  1.00  0.94           H  
ATOM   4167  N   ALA A 279     -12.139  20.871 -11.920  1.00  0.87           N  
ATOM   4168  CA  ALA A 279     -13.376  20.524 -12.584  1.00  0.87           C  
ATOM   4169  C   ALA A 279     -14.567  20.674 -11.644  1.00  0.87           C  
ATOM   4170  O   ALA A 279     -15.612  21.203 -12.041  1.00  0.87           O  
ATOM   4171  CB  ALA A 279     -13.296  19.097 -13.087  1.00  0.87           C  
ATOM   4172  H   ALA A 279     -11.396  20.171 -11.870  1.00  0.87           H  
ATOM   4173  HA  ALA A 279     -13.515  21.204 -13.423  1.00  0.87           H  
ATOM   4174 1HB  ALA A 279     -14.218  18.837 -13.602  1.00  0.87           H  
ATOM   4175 2HB  ALA A 279     -12.451  18.999 -13.769  1.00  0.87           H  
ATOM   4176 3HB  ALA A 279     -13.153  18.426 -12.234  1.00  0.87           H  
ATOM   4177  N   ASP A 280     -14.405  20.267 -10.377  1.00  0.83           N  
ATOM   4178  CA  ASP A 280     -15.507  20.384  -9.428  1.00  0.83           C  
ATOM   4179  C   ASP A 280     -15.787  21.834  -9.060  1.00  0.83           C  
ATOM   4180  O   ASP A 280     -16.947  22.236  -8.917  1.00  0.83           O  
ATOM   4181  CB  ASP A 280     -15.229  19.566  -8.167  1.00  0.83           C  
ATOM   4182  CG  ASP A 280     -15.369  18.050  -8.413  1.00  0.83           C  
ATOM   4183  OD1 ASP A 280     -15.871  17.678  -9.451  1.00  0.83           O  
ATOM   4184  OD2 ASP A 280     -15.014  17.288  -7.546  1.00  0.83           O  
ATOM   4185  H   ASP A 280     -13.525  19.833 -10.087  1.00  0.83           H  
ATOM   4186  HA  ASP A 280     -16.399  19.977  -9.895  1.00  0.83           H  
ATOM   4187 1HB  ASP A 280     -14.210  19.773  -7.826  1.00  0.83           H  
ATOM   4188 2HB  ASP A 280     -15.911  19.868  -7.375  1.00  0.83           H  
ATOM   4189  N   GLY A 281     -14.735  22.630  -8.933  1.00  0.81           N  
ATOM   4190  CA  GLY A 281     -14.862  24.039  -8.604  1.00  0.81           C  
ATOM   4191  C   GLY A 281     -15.650  24.750  -9.690  1.00  0.81           C  
ATOM   4192  O   GLY A 281     -16.671  25.392  -9.423  1.00  0.81           O  
ATOM   4193  H   GLY A 281     -13.803  22.242  -9.046  1.00  0.81           H  
ATOM   4194 1HA  GLY A 281     -15.367  24.152  -7.648  1.00  0.81           H  
ATOM   4195 2HA  GLY A 281     -13.870  24.479  -8.505  1.00  0.81           H  
ATOM   4196  N   LEU A 282     -15.197  24.606 -10.933  1.00  0.83           N  
ATOM   4197  CA  LEU A 282     -15.850  25.264 -12.050  1.00  0.83           C  
ATOM   4198  C   LEU A 282     -17.285  24.755 -12.245  1.00  0.83           C  
ATOM   4199  O   LEU A 282     -18.197  25.545 -12.510  1.00  0.83           O  
ATOM   4200  CB  LEU A 282     -15.019  25.036 -13.316  1.00  0.83           C  
ATOM   4201  CG  LEU A 282     -13.619  25.748 -13.317  1.00  0.83           C  
ATOM   4202  CD1 LEU A 282     -12.828  25.304 -14.524  1.00  0.83           C  
ATOM   4203  CD2 LEU A 282     -13.793  27.267 -13.329  1.00  0.83           C  
ATOM   4204  H   LEU A 282     -14.364  24.037 -11.098  1.00  0.83           H  
ATOM   4205  HA  LEU A 282     -15.886  26.332 -11.843  1.00  0.83           H  
ATOM   4206 1HB  LEU A 282     -14.844  23.961 -13.421  1.00  0.83           H  
ATOM   4207 2HB  LEU A 282     -15.582  25.384 -14.179  1.00  0.83           H  
ATOM   4208  HG  LEU A 282     -13.068  25.448 -12.425  1.00  0.83           H  
ATOM   4209 1HD1 LEU A 282     -11.857  25.781 -14.508  1.00  0.83           H  
ATOM   4210 2HD1 LEU A 282     -12.702  24.223 -14.494  1.00  0.83           H  
ATOM   4211 3HD1 LEU A 282     -13.359  25.587 -15.435  1.00  0.83           H  
ATOM   4212 1HD2 LEU A 282     -12.821  27.746 -13.330  1.00  0.83           H  
ATOM   4213 2HD2 LEU A 282     -14.332  27.547 -14.227  1.00  0.83           H  
ATOM   4214 3HD2 LEU A 282     -14.354  27.583 -12.448  1.00  0.83           H  
ATOM   4215  N   THR A 283     -17.509  23.448 -12.055  1.00  0.88           N  
ATOM   4216  CA  THR A 283     -18.848  22.894 -12.202  1.00  0.88           C  
ATOM   4217  C   THR A 283     -19.786  23.462 -11.142  1.00  0.88           C  
ATOM   4218  O   THR A 283     -20.926  23.813 -11.437  1.00  0.88           O  
ATOM   4219  CB  THR A 283     -18.838  21.360 -12.093  1.00  0.88           C  
ATOM   4220  OG1 THR A 283     -18.019  20.811 -13.133  1.00  0.88           O  
ATOM   4221  CG2 THR A 283     -20.248  20.815 -12.223  1.00  0.88           C  
ATOM   4222  H   THR A 283     -16.742  22.808 -11.843  1.00  0.88           H  
ATOM   4223  HA  THR A 283     -19.234  23.174 -13.181  1.00  0.88           H  
ATOM   4224  HB  THR A 283     -18.424  21.070 -11.126  1.00  0.88           H  
ATOM   4225  HG1 THR A 283     -17.078  20.999 -12.917  1.00  0.88           H  
ATOM   4226 1HG2 THR A 283     -20.224  19.729 -12.142  1.00  0.88           H  
ATOM   4227 2HG2 THR A 283     -20.869  21.226 -11.428  1.00  0.88           H  
ATOM   4228 3HG2 THR A 283     -20.659  21.099 -13.190  1.00  0.88           H  
ATOM   4229  N   GLY A 284     -19.319  23.515  -9.891  1.00  0.94           N  
ATOM   4230  CA  GLY A 284     -20.109  24.062  -8.800  1.00  0.94           C  
ATOM   4231  C   GLY A 284     -20.402  25.547  -9.010  1.00  0.94           C  
ATOM   4232  O   GLY A 284     -21.488  26.031  -8.683  1.00  0.94           O  
ATOM   4233  H   GLY A 284     -18.381  23.175  -9.684  1.00  0.94           H  
ATOM   4234 1HA  GLY A 284     -21.042  23.507  -8.713  1.00  0.94           H  
ATOM   4235 2HA  GLY A 284     -19.562  23.926  -7.867  1.00  0.94           H  
ATOM   4236  N   TYR A 285     -19.423  26.266  -9.558  1.00  1.03           N  
ATOM   4237  CA  TYR A 285     -19.533  27.692  -9.811  1.00  1.03           C  
ATOM   4238  C   TYR A 285     -20.655  28.077 -10.786  1.00  1.03           C  
ATOM   4239  O   TYR A 285     -21.454  28.983 -10.503  1.00  1.03           O  
ATOM   4240  CB  TYR A 285     -18.200  28.241 -10.317  1.00  1.03           C  
ATOM   4241  CG  TYR A 285     -18.300  29.603 -10.602  1.00  1.03           C  
ATOM   4242  CD1 TYR A 285     -18.321  30.509  -9.576  1.00  1.03           C  
ATOM   4243  CD2 TYR A 285     -18.389  29.991 -11.880  1.00  1.03           C  
ATOM   4244  CE1 TYR A 285     -18.453  31.812  -9.859  1.00  1.03           C  
ATOM   4245  CE2 TYR A 285     -18.519  31.278 -12.149  1.00  1.03           C  
ATOM   4246  CZ  TYR A 285     -18.555  32.175 -11.156  1.00  1.03           C  
ATOM   4247  OH  TYR A 285     -18.690  33.422 -11.448  1.00  1.03           O  
ATOM   4248  H   TYR A 285     -18.539  25.809  -9.777  1.00  1.03           H  
ATOM   4249  HA  TYR A 285     -19.758  28.177  -8.863  1.00  1.03           H  
ATOM   4250 1HB  TYR A 285     -17.409  28.091  -9.595  1.00  1.03           H  
ATOM   4251 2HB  TYR A 285     -17.915  27.725 -11.225  1.00  1.03           H  
ATOM   4252  HD1 TYR A 285     -18.246  30.186  -8.550  1.00  1.03           H  
ATOM   4253  HD2 TYR A 285     -18.363  29.254 -12.683  1.00  1.03           H  
ATOM   4254  HE1 TYR A 285     -18.482  32.556  -9.064  1.00  1.03           H  
ATOM   4255  HE2 TYR A 285     -18.593  31.596 -13.160  1.00  1.03           H  
ATOM   4256  HH  TYR A 285     -18.672  33.518 -12.419  1.00  1.03           H  
ATOM   4257  N   ARG A 286     -20.693  27.423 -11.952  1.00  1.13           N  
ATOM   4258  CA  ARG A 286     -21.679  27.778 -12.975  1.00  1.13           C  
ATOM   4259  C   ARG A 286     -21.926  26.631 -13.950  1.00  1.13           C  
ATOM   4260  O   ARG A 286     -23.056  26.152 -14.066  1.00  1.13           O  
ATOM   4261  OXT ARG A 286     -21.106  26.456 -14.851  1.00  1.13           O  
ATOM   4262  CB  ARG A 286     -21.206  28.986 -13.781  1.00  1.13           C  
ATOM   4263  CG  ARG A 286     -22.187  29.519 -14.830  1.00  1.13           C  
ATOM   4264  CD  ARG A 286     -23.116  30.530 -14.251  1.00  1.13           C  
ATOM   4265  NE  ARG A 286     -24.020  31.086 -15.241  1.00  1.13           N  
ATOM   4266  CZ  ARG A 286     -24.887  32.094 -15.005  1.00  1.13           C  
ATOM   4267  NH1 ARG A 286     -24.950  32.654 -13.813  1.00  1.13           N  
ATOM   4268  NH2 ARG A 286     -25.678  32.524 -15.977  1.00  1.13           N  
ATOM   4269  H   ARG A 286     -20.006  26.683 -12.129  1.00  1.13           H  
ATOM   4270  HA  ARG A 286     -22.618  28.023 -12.478  1.00  1.13           H  
ATOM   4271 1HB  ARG A 286     -21.019  29.814 -13.099  1.00  1.13           H  
ATOM   4272 2HB  ARG A 286     -20.269  28.752 -14.284  1.00  1.13           H  
ATOM   4273 1HG  ARG A 286     -21.643  29.971 -15.652  1.00  1.13           H  
ATOM   4274 2HG  ARG A 286     -22.788  28.694 -15.209  1.00  1.13           H  
ATOM   4275 1HD  ARG A 286     -23.708  30.081 -13.454  1.00  1.13           H  
ATOM   4276 2HD  ARG A 286     -22.530  31.346 -13.846  1.00  1.13           H  
ATOM   4277  HE  ARG A 286     -24.006  30.686 -16.165  1.00  1.13           H  
ATOM   4278 1HH1 ARG A 286     -24.340  32.327 -13.047  1.00  1.13           H  
ATOM   4279 2HH1 ARG A 286     -25.599  33.405 -13.643  1.00  1.13           H  
ATOM   4280 1HH2 ARG A 286     -25.633  32.098 -16.892  1.00  1.13           H  
ATOM   4281 2HH2 ARG A 286     -26.328  33.277 -15.802  1.00  1.13           H  
ENDMDL

REMARK ID 579524 DOMAINID 573878 MODEL 2 2024-01-06_00000124_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.525   0.685  -1.827  1.00  2.61           N  
ATOM      2  CA  MET A   1      -0.520   0.557  -0.778  1.00  2.61           C  
ATOM      3  C   MET A   1       0.375   1.776  -0.614  1.00  2.61           C  
ATOM      4  O   MET A   1       0.603   2.217   0.509  1.00  2.61           O  
ATOM      5  CB  MET A   1       0.350  -0.675  -0.964  1.00  2.61           C  
ATOM      6  CG  MET A   1       1.319  -0.876   0.204  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.465  -1.242   1.763  1.00  2.61           S  
ATOM      8  CE  MET A   1       1.627  -0.610   2.966  1.00  2.61           C  
ATOM      9 1H   MET A   1      -1.178   0.272  -2.681  1.00  2.61           H  
ATOM     10 2H   MET A   1      -2.368   0.202  -1.545  1.00  2.61           H  
ATOM     11 3H   MET A   1      -1.733   1.661  -1.980  1.00  2.61           H  
ATOM     12  HA  MET A   1      -1.051   0.432   0.166  1.00  2.61           H  
ATOM     13 1HB  MET A   1      -0.276  -1.561  -1.051  1.00  2.61           H  
ATOM     14 2HB  MET A   1       0.932  -0.584  -1.880  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.995  -1.700  -0.021  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.916   0.028   0.341  1.00  2.61           H  
ATOM     17 1HE  MET A   1       1.230  -0.759   3.953  1.00  2.61           H  
ATOM     18 2HE  MET A   1       2.584  -1.129   2.871  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.773   0.441   2.802  1.00  2.61           H  
ATOM     20  N   GLY A   2       0.910   2.325  -1.707  1.00  2.30           N  
ATOM     21  CA  GLY A   2       1.876   3.435  -1.606  1.00  2.30           C  
ATOM     22  C   GLY A   2       1.537   4.491  -0.542  1.00  2.30           C  
ATOM     23  O   GLY A   2       2.379   4.794   0.305  1.00  2.30           O  
ATOM     24  H   GLY A   2       0.704   1.964  -2.627  1.00  2.30           H  
ATOM     25 1HA  GLY A   2       2.862   3.022  -1.392  1.00  2.30           H  
ATOM     26 2HA  GLY A   2       1.954   3.922  -2.578  1.00  2.30           H  
ATOM     27  N   ILE A   3       0.317   5.032  -0.565  1.00  2.03           N  
ATOM     28  CA  ILE A   3      -0.079   6.038   0.421  1.00  2.03           C  
ATOM     29  C   ILE A   3      -0.040   5.522   1.859  1.00  2.03           C  
ATOM     30  O   ILE A   3       0.192   6.289   2.798  1.00  2.03           O  
ATOM     31  CB  ILE A   3      -1.479   6.581   0.097  1.00  2.03           C  
ATOM     32  CG1 ILE A   3      -1.773   7.787   0.962  1.00  2.03           C  
ATOM     33  CG2 ILE A   3      -2.560   5.521   0.276  1.00  2.03           C  
ATOM     34  CD1 ILE A   3      -0.870   8.961   0.714  1.00  2.03           C  
ATOM     35  H   ILE A   3      -0.333   4.755  -1.281  1.00  2.03           H  
ATOM     36  HA  ILE A   3       0.618   6.869   0.349  1.00  2.03           H  
ATOM     37  HB  ILE A   3      -1.485   6.912  -0.940  1.00  2.03           H  
ATOM     38 1HG1 ILE A   3      -2.790   8.084   0.779  1.00  2.03           H  
ATOM     39 2HG1 ILE A   3      -1.683   7.500   2.008  1.00  2.03           H  
ATOM     40 1HG2 ILE A   3      -3.522   5.950   0.005  1.00  2.03           H  
ATOM     41 2HG2 ILE A   3      -2.348   4.674  -0.370  1.00  2.03           H  
ATOM     42 3HG2 ILE A   3      -2.600   5.193   1.305  1.00  2.03           H  
ATOM     43 1HD1 ILE A   3      -1.167   9.773   1.370  1.00  2.03           H  
ATOM     44 2HD1 ILE A   3       0.164   8.680   0.921  1.00  2.03           H  
ATOM     45 3HD1 ILE A   3      -0.961   9.280  -0.322  1.00  2.03           H  
ATOM     46  N   LEU A   4      -0.302   4.236   2.050  1.00  1.82           N  
ATOM     47  CA  LEU A   4      -0.257   3.683   3.378  1.00  1.82           C  
ATOM     48  C   LEU A   4       1.169   3.623   3.837  1.00  1.82           C  
ATOM     49  O   LEU A   4       1.477   4.000   4.966  1.00  1.82           O  
ATOM     50  CB  LEU A   4      -0.927   2.317   3.468  1.00  1.82           C  
ATOM     51  CG  LEU A   4      -0.827   1.706   4.844  1.00  1.82           C  
ATOM     52  CD1 LEU A   4      -1.375   2.648   5.835  1.00  1.82           C  
ATOM     53  CD2 LEU A   4      -1.627   0.427   4.900  1.00  1.82           C  
ATOM     54  H   LEU A   4      -0.446   3.622   1.262  1.00  1.82           H  
ATOM     55  HA  LEU A   4      -0.798   4.352   4.044  1.00  1.82           H  
ATOM     56 1HB  LEU A   4      -1.973   2.411   3.205  1.00  1.82           H  
ATOM     57 2HB  LEU A   4      -0.451   1.645   2.764  1.00  1.82           H  
ATOM     58  HG  LEU A   4       0.216   1.511   5.077  1.00  1.82           H  
ATOM     59 1HD1 LEU A   4      -1.286   2.207   6.794  1.00  1.82           H  
ATOM     60 2HD1 LEU A   4      -0.811   3.581   5.809  1.00  1.82           H  
ATOM     61 3HD1 LEU A   4      -2.413   2.846   5.618  1.00  1.82           H  
ATOM     62 1HD2 LEU A   4      -1.560  -0.001   5.901  1.00  1.82           H  
ATOM     63 2HD2 LEU A   4      -2.673   0.642   4.672  1.00  1.82           H  
ATOM     64 3HD2 LEU A   4      -1.239  -0.281   4.176  1.00  1.82           H  
ATOM     65  N   GLN A   5       2.053   3.155   2.965  1.00  1.67           N  
ATOM     66  CA  GLN A   5       3.440   3.031   3.371  1.00  1.67           C  
ATOM     67  C   GLN A   5       4.000   4.422   3.645  1.00  1.67           C  
ATOM     68  O   GLN A   5       4.754   4.628   4.599  1.00  1.67           O  
ATOM     69  CB  GLN A   5       4.263   2.308   2.308  1.00  1.67           C  
ATOM     70  CG  GLN A   5       5.672   1.956   2.750  1.00  1.67           C  
ATOM     71  CD  GLN A   5       5.676   0.978   3.936  1.00  1.67           C  
ATOM     72  OE1 GLN A   5       5.010  -0.065   3.914  1.00  1.67           O  
ATOM     73  NE2 GLN A   5       6.450   1.303   4.965  1.00  1.67           N  
ATOM     74  H   GLN A   5       1.736   2.882   2.033  1.00  1.67           H  
ATOM     75  HA  GLN A   5       3.484   2.455   4.289  1.00  1.67           H  
ATOM     76 1HB  GLN A   5       3.759   1.397   2.004  1.00  1.67           H  
ATOM     77 2HB  GLN A   5       4.335   2.944   1.422  1.00  1.67           H  
ATOM     78 1HG  GLN A   5       6.200   1.493   1.918  1.00  1.67           H  
ATOM     79 2HG  GLN A   5       6.181   2.871   3.057  1.00  1.67           H  
ATOM     80 1HE2 GLN A   5       6.508   0.699   5.761  1.00  1.67           H  
ATOM     81 2HE2 GLN A   5       6.989   2.145   4.935  1.00  1.67           H  
ATOM     82  N   ALA A   6       3.588   5.412   2.851  1.00  1.59           N  
ATOM     83  CA  ALA A   6       4.064   6.764   3.088  1.00  1.59           C  
ATOM     84  C   ALA A   6       3.651   7.221   4.477  1.00  1.59           C  
ATOM     85  O   ALA A   6       4.463   7.773   5.226  1.00  1.59           O  
ATOM     86  CB  ALA A   6       3.492   7.713   2.049  1.00  1.59           C  
ATOM     87  H   ALA A   6       2.976   5.217   2.059  1.00  1.59           H  
ATOM     88  HA  ALA A   6       5.151   6.761   3.031  1.00  1.59           H  
ATOM     89 1HB  ALA A   6       3.862   8.719   2.232  1.00  1.59           H  
ATOM     90 2HB  ALA A   6       3.793   7.384   1.055  1.00  1.59           H  
ATOM     91 3HB  ALA A   6       2.405   7.707   2.119  1.00  1.59           H  
ATOM     92  N   ASN A   7       2.407   6.923   4.850  1.00  1.54           N  
ATOM     93  CA  ASN A   7       1.913   7.303   6.155  1.00  1.54           C  
ATOM     94  C   ASN A   7       2.538   6.494   7.281  1.00  1.54           C  
ATOM     95  O   ASN A   7       2.769   7.024   8.368  1.00  1.54           O  
ATOM     96  CB  ASN A   7       0.421   7.194   6.178  1.00  1.54           C  
ATOM     97  CG  ASN A   7      -0.233   8.306   5.415  1.00  1.54           C  
ATOM     98  OD1 ASN A   7       0.332   9.394   5.315  1.00  1.54           O  
ATOM     99  ND2 ASN A   7      -1.391   8.063   4.866  1.00  1.54           N  
ATOM    100  H   ASN A   7       1.768   6.466   4.196  1.00  1.54           H  
ATOM    101  HA  ASN A   7       2.177   8.346   6.322  1.00  1.54           H  
ATOM    102 1HB  ASN A   7       0.108   6.232   5.763  1.00  1.54           H  
ATOM    103 2HB  ASN A   7       0.112   7.236   7.204  1.00  1.54           H  
ATOM    104 1HD2 ASN A   7      -1.852   8.776   4.342  1.00  1.54           H  
ATOM    105 2HD2 ASN A   7      -1.805   7.159   4.948  1.00  1.54           H  
ATOM    106  N   ARG A   8       2.866   5.223   7.030  1.00  1.52           N  
ATOM    107  CA  ARG A   8       3.502   4.414   8.061  1.00  1.52           C  
ATOM    108  C   ARG A   8       4.848   5.002   8.429  1.00  1.52           C  
ATOM    109  O   ARG A   8       5.219   5.049   9.608  1.00  1.52           O  
ATOM    110  CB  ARG A   8       3.700   2.972   7.611  1.00  1.52           C  
ATOM    111  CG  ARG A   8       2.447   2.131   7.548  1.00  1.52           C  
ATOM    112  CD  ARG A   8       2.716   0.756   7.057  1.00  1.52           C  
ATOM    113  NE  ARG A   8       1.539  -0.097   7.138  1.00  1.52           N  
ATOM    114  CZ  ARG A   8       1.494  -1.371   6.711  1.00  1.52           C  
ATOM    115  NH1 ARG A   8       2.557  -1.923   6.163  1.00  1.52           N  
ATOM    116  NH2 ARG A   8       0.385  -2.074   6.841  1.00  1.52           N  
ATOM    117  H   ARG A   8       2.639   4.810   6.127  1.00  1.52           H  
ATOM    118  HA  ARG A   8       2.864   4.416   8.945  1.00  1.52           H  
ATOM    119 1HB  ARG A   8       4.148   2.968   6.619  1.00  1.52           H  
ATOM    120 2HB  ARG A   8       4.396   2.477   8.284  1.00  1.52           H  
ATOM    121 1HG  ARG A   8       2.060   2.058   8.537  1.00  1.52           H  
ATOM    122 2HG  ARG A   8       1.711   2.594   6.911  1.00  1.52           H  
ATOM    123 1HD  ARG A   8       3.029   0.800   6.014  1.00  1.52           H  
ATOM    124 2HD  ARG A   8       3.506   0.305   7.653  1.00  1.52           H  
ATOM    125  HE  ARG A   8       0.700   0.289   7.556  1.00  1.52           H  
ATOM    126 1HH1 ARG A   8       3.413  -1.389   6.055  1.00  1.52           H  
ATOM    127 2HH1 ARG A   8       2.521  -2.880   5.843  1.00  1.52           H  
ATOM    128 1HH2 ARG A   8      -0.434  -1.661   7.268  1.00  1.52           H  
ATOM    129 2HH2 ARG A   8       0.357  -3.030   6.520  1.00  1.52           H  
ATOM    130  N   VAL A   9       5.569   5.494   7.425  1.00  1.50           N  
ATOM    131  CA  VAL A   9       6.863   6.100   7.664  1.00  1.50           C  
ATOM    132  C   VAL A   9       6.726   7.425   8.396  1.00  1.50           C  
ATOM    133  O   VAL A   9       7.408   7.672   9.395  1.00  1.50           O  
ATOM    134  CB  VAL A   9       7.602   6.315   6.337  1.00  1.50           C  
ATOM    135  CG1 VAL A   9       8.867   7.109   6.579  1.00  1.50           C  
ATOM    136  CG2 VAL A   9       7.928   4.957   5.717  1.00  1.50           C  
ATOM    137  H   VAL A   9       5.215   5.414   6.467  1.00  1.50           H  
ATOM    138  HA  VAL A   9       7.451   5.420   8.280  1.00  1.50           H  
ATOM    139  HB  VAL A   9       6.964   6.888   5.656  1.00  1.50           H  
ATOM    140 1HG1 VAL A   9       9.382   7.268   5.633  1.00  1.50           H  
ATOM    141 2HG1 VAL A   9       8.605   8.072   7.016  1.00  1.50           H  
ATOM    142 3HG1 VAL A   9       9.517   6.562   7.261  1.00  1.50           H  
ATOM    143 1HG2 VAL A   9       8.444   5.104   4.770  1.00  1.50           H  
ATOM    144 2HG2 VAL A   9       8.565   4.392   6.396  1.00  1.50           H  
ATOM    145 3HG2 VAL A   9       7.008   4.409   5.547  1.00  1.50           H  
ATOM    146  N   LEU A  10       5.812   8.274   7.938  1.00  1.49           N  
ATOM    147  CA  LEU A  10       5.645   9.572   8.572  1.00  1.49           C  
ATOM    148  C   LEU A  10       5.189   9.436  10.029  1.00  1.49           C  
ATOM    149  O   LEU A  10       5.720  10.109  10.924  1.00  1.49           O  
ATOM    150  CB  LEU A  10       4.629  10.361   7.764  1.00  1.49           C  
ATOM    151  CG  LEU A  10       5.091  10.764   6.371  1.00  1.49           C  
ATOM    152  CD1 LEU A  10       3.935  11.376   5.658  1.00  1.49           C  
ATOM    153  CD2 LEU A  10       6.267  11.712   6.458  1.00  1.49           C  
ATOM    154  H   LEU A  10       5.254   8.033   7.115  1.00  1.49           H  
ATOM    155  HA  LEU A  10       6.601  10.091   8.552  1.00  1.49           H  
ATOM    156 1HB  LEU A  10       3.740   9.745   7.645  1.00  1.49           H  
ATOM    157 2HB  LEU A  10       4.353  11.239   8.293  1.00  1.49           H  
ATOM    158  HG  LEU A  10       5.403   9.887   5.824  1.00  1.49           H  
ATOM    159 1HD1 LEU A  10       4.230  11.662   4.650  1.00  1.49           H  
ATOM    160 2HD1 LEU A  10       3.117  10.655   5.608  1.00  1.49           H  
ATOM    161 3HD1 LEU A  10       3.615  12.257   6.210  1.00  1.49           H  
ATOM    162 1HD2 LEU A  10       6.589  11.987   5.451  1.00  1.49           H  
ATOM    163 2HD2 LEU A  10       5.984  12.600   6.988  1.00  1.49           H  
ATOM    164 3HD2 LEU A  10       7.093  11.226   6.977  1.00  1.49           H  
ATOM    165  N   LEU A  11       4.271   8.496  10.273  1.00  1.47           N  
ATOM    166  CA  LEU A  11       3.765   8.206  11.605  1.00  1.47           C  
ATOM    167  C   LEU A  11       4.875   7.657  12.479  1.00  1.47           C  
ATOM    168  O   LEU A  11       5.069   8.128  13.594  1.00  1.47           O  
ATOM    169  CB  LEU A  11       2.590   7.221  11.517  1.00  1.47           C  
ATOM    170  CG  LEU A  11       1.947   6.729  12.836  1.00  1.47           C  
ATOM    171  CD1 LEU A  11       1.399   7.927  13.662  1.00  1.47           C  
ATOM    172  CD2 LEU A  11       0.818   5.729  12.453  1.00  1.47           C  
ATOM    173  H   LEU A  11       3.878   7.968   9.497  1.00  1.47           H  
ATOM    174  HA  LEU A  11       3.405   9.134  12.046  1.00  1.47           H  
ATOM    175 1HB  LEU A  11       1.807   7.679  10.915  1.00  1.47           H  
ATOM    176 2HB  LEU A  11       2.941   6.336  10.983  1.00  1.47           H  
ATOM    177  HG  LEU A  11       2.699   6.217  13.444  1.00  1.47           H  
ATOM    178 1HD1 LEU A  11       0.952   7.562  14.584  1.00  1.47           H  
ATOM    179 2HD1 LEU A  11       2.217   8.601  13.901  1.00  1.47           H  
ATOM    180 3HD1 LEU A  11       0.661   8.459  13.102  1.00  1.47           H  
ATOM    181 1HD2 LEU A  11       0.346   5.341  13.331  1.00  1.47           H  
ATOM    182 2HD2 LEU A  11       0.073   6.237  11.841  1.00  1.47           H  
ATOM    183 3HD2 LEU A  11       1.250   4.903  11.886  1.00  1.47           H  
ATOM    184  N   SER A  12       5.639   6.686  11.973  1.00  1.45           N  
ATOM    185  CA  SER A  12       6.715   6.091  12.752  1.00  1.45           C  
ATOM    186  C   SER A  12       7.755   7.131  13.160  1.00  1.45           C  
ATOM    187  O   SER A  12       8.298   7.074  14.257  1.00  1.45           O  
ATOM    188  CB  SER A  12       7.403   5.008  11.946  1.00  1.45           C  
ATOM    189  OG  SER A  12       6.533   3.944  11.680  1.00  1.45           O  
ATOM    190  H   SER A  12       5.461   6.315  11.040  1.00  1.45           H  
ATOM    191  HA  SER A  12       6.285   5.656  13.657  1.00  1.45           H  
ATOM    192 1HB  SER A  12       7.761   5.432  11.005  1.00  1.45           H  
ATOM    193 2HB  SER A  12       8.269   4.648  12.494  1.00  1.45           H  
ATOM    194  HG  SER A  12       5.868   4.307  11.052  1.00  1.45           H  
ATOM    195  N   ARG A  13       8.070   8.065  12.264  1.00  1.43           N  
ATOM    196  CA  ARG A  13       9.053   9.090  12.583  1.00  1.43           C  
ATOM    197  C   ARG A  13       8.563  10.099  13.625  1.00  1.43           C  
ATOM    198  O   ARG A  13       9.315  10.486  14.522  1.00  1.43           O  
ATOM    199  CB  ARG A  13       9.435   9.843  11.321  1.00  1.43           C  
ATOM    200  CG  ARG A  13      10.267   9.059  10.319  1.00  1.43           C  
ATOM    201  CD  ARG A  13      10.454   9.836   9.080  1.00  1.43           C  
ATOM    202  NE  ARG A  13      11.258   9.137   8.098  1.00  1.43           N  
ATOM    203  CZ  ARG A  13      11.373   9.528   6.816  1.00  1.43           C  
ATOM    204  NH1 ARG A  13      10.729  10.594   6.412  1.00  1.43           N  
ATOM    205  NH2 ARG A  13      12.120   8.845   5.967  1.00  1.43           N  
ATOM    206  H   ARG A  13       7.631   8.055  11.342  1.00  1.43           H  
ATOM    207  HA  ARG A  13       9.941   8.595  12.974  1.00  1.43           H  
ATOM    208 1HB  ARG A  13       8.522  10.152  10.806  1.00  1.43           H  
ATOM    209 2HB  ARG A  13       9.983  10.744  11.586  1.00  1.43           H  
ATOM    210 1HG  ARG A  13      11.246   8.848  10.746  1.00  1.43           H  
ATOM    211 2HG  ARG A  13       9.769   8.124  10.074  1.00  1.43           H  
ATOM    212 1HD  ARG A  13       9.475  10.036   8.637  1.00  1.43           H  
ATOM    213 2HD  ARG A  13      10.944  10.779   9.312  1.00  1.43           H  
ATOM    214  HE  ARG A  13      11.760   8.309   8.392  1.00  1.43           H  
ATOM    215 1HH1 ARG A  13      10.155  11.119   7.056  1.00  1.43           H  
ATOM    216 2HH1 ARG A  13      10.786  10.912   5.435  1.00  1.43           H  
ATOM    217 1HH2 ARG A  13      12.616   8.022   6.275  1.00  1.43           H  
ATOM    218 2HH2 ARG A  13      12.192   9.154   5.006  1.00  1.43           H  
ATOM    219  N   LEU A  14       7.301  10.527  13.515  1.00  1.41           N  
ATOM    220  CA  LEU A  14       6.751  11.517  14.442  1.00  1.41           C  
ATOM    221  C   LEU A  14       6.369  10.881  15.786  1.00  1.41           C  
ATOM    222  O   LEU A  14       6.628  11.445  16.852  1.00  1.41           O  
ATOM    223  CB  LEU A  14       5.555  12.219  13.781  1.00  1.41           C  
ATOM    224  CG  LEU A  14       4.896  13.389  14.547  1.00  1.41           C  
ATOM    225  CD1 LEU A  14       5.916  14.484  14.792  1.00  1.41           C  
ATOM    226  CD2 LEU A  14       3.783  13.945  13.700  1.00  1.41           C  
ATOM    227  H   LEU A  14       6.719  10.189  12.746  1.00  1.41           H  
ATOM    228  HA  LEU A  14       7.517  12.266  14.631  1.00  1.41           H  
ATOM    229 1HB  LEU A  14       5.892  12.607  12.835  1.00  1.41           H  
ATOM    230 2HB  LEU A  14       4.784  11.468  13.583  1.00  1.41           H  
ATOM    231  HG  LEU A  14       4.512  13.041  15.502  1.00  1.41           H  
ATOM    232 1HD1 LEU A  14       5.451  15.317  15.315  1.00  1.41           H  
ATOM    233 2HD1 LEU A  14       6.735  14.092  15.394  1.00  1.41           H  
ATOM    234 3HD1 LEU A  14       6.302  14.838  13.836  1.00  1.41           H  
ATOM    235 1HD2 LEU A  14       3.310  14.760  14.176  1.00  1.41           H  
ATOM    236 2HD2 LEU A  14       4.199  14.296  12.766  1.00  1.41           H  
ATOM    237 3HD2 LEU A  14       3.061  13.171  13.520  1.00  1.41           H  
ATOM    238  N   LEU A  15       5.729   9.715  15.713  1.00  1.40           N  
ATOM    239  CA  LEU A  15       5.247   8.941  16.848  1.00  1.40           C  
ATOM    240  C   LEU A  15       5.635   7.452  16.803  1.00  1.40           C  
ATOM    241  O   LEU A  15       4.773   6.605  16.561  1.00  1.40           O  
ATOM    242  CB  LEU A  15       3.733   9.049  16.937  1.00  1.40           C  
ATOM    243  CG  LEU A  15       3.194  10.406  17.258  1.00  1.40           C  
ATOM    244  CD1 LEU A  15       1.723  10.416  17.047  1.00  1.40           C  
ATOM    245  CD2 LEU A  15       3.538  10.685  18.701  1.00  1.40           C  
ATOM    246  H   LEU A  15       5.565   9.317  14.798  1.00  1.40           H  
ATOM    247  HA  LEU A  15       5.658   9.383  17.751  1.00  1.40           H  
ATOM    248 1HB  LEU A  15       3.301   8.713  16.000  1.00  1.40           H  
ATOM    249 2HB  LEU A  15       3.405   8.398  17.723  1.00  1.40           H  
ATOM    250  HG  LEU A  15       3.630  11.158  16.616  1.00  1.40           H  
ATOM    251 1HD1 LEU A  15       1.320  11.403  17.293  1.00  1.40           H  
ATOM    252 2HD1 LEU A  15       1.533  10.188  16.004  1.00  1.40           H  
ATOM    253 3HD1 LEU A  15       1.266   9.666  17.677  1.00  1.40           H  
ATOM    254 1HD2 LEU A  15       3.161  11.637  18.998  1.00  1.40           H  
ATOM    255 2HD2 LEU A  15       3.093   9.918  19.331  1.00  1.40           H  
ATOM    256 3HD2 LEU A  15       4.623  10.672  18.822  1.00  1.40           H  
ATOM    257  N   PRO A  16       6.891   7.089  17.130  1.00  1.39           N  
ATOM    258  CA  PRO A  16       7.463   5.743  17.065  1.00  1.39           C  
ATOM    259  C   PRO A  16       6.693   4.693  17.868  1.00  1.39           C  
ATOM    260  O   PRO A  16       6.812   3.495  17.612  1.00  1.39           O  
ATOM    261  CB  PRO A  16       8.853   5.947  17.691  1.00  1.39           C  
ATOM    262  CG  PRO A  16       9.173   7.400  17.463  1.00  1.39           C  
ATOM    263  CD  PRO A  16       7.858   8.114  17.594  1.00  1.39           C  
ATOM    264  HA  PRO A  16       7.546   5.436  16.012  1.00  1.39           H  
ATOM    265 1HB  PRO A  16       8.823   5.679  18.755  1.00  1.39           H  
ATOM    266 2HB  PRO A  16       9.577   5.273  17.212  1.00  1.39           H  
ATOM    267 1HG  PRO A  16       9.920   7.748  18.186  1.00  1.39           H  
ATOM    268 2HG  PRO A  16       9.613   7.539  16.459  1.00  1.39           H  
ATOM    269 1HD  PRO A  16       7.662   8.408  18.632  1.00  1.39           H  
ATOM    270 2HD  PRO A  16       7.909   8.961  16.922  1.00  1.39           H  
ATOM    271  N   GLY A  17       5.913   5.136  18.853  1.00  1.38           N  
ATOM    272  CA  GLY A  17       5.149   4.229  19.701  1.00  1.38           C  
ATOM    273  C   GLY A  17       3.806   3.791  19.102  1.00  1.38           C  
ATOM    274  O   GLY A  17       3.076   3.022  19.730  1.00  1.38           O  
ATOM    275  H   GLY A  17       5.840   6.125  19.025  1.00  1.38           H  
ATOM    276 1HA  GLY A  17       5.752   3.347  19.909  1.00  1.38           H  
ATOM    277 2HA  GLY A  17       4.969   4.714  20.659  1.00  1.38           H  
ATOM    278  N   VAL A  18       3.467   4.267  17.902  1.00  1.38           N  
ATOM    279  CA  VAL A  18       2.183   3.894  17.314  1.00  1.38           C  
ATOM    280  C   VAL A  18       2.375   2.787  16.289  1.00  1.38           C  
ATOM    281  O   VAL A  18       3.082   2.954  15.296  1.00  1.38           O  
ATOM    282  CB  VAL A  18       1.537   5.100  16.628  1.00  1.38           C  
ATOM    283  CG1 VAL A  18       0.186   4.705  16.026  1.00  1.38           C  
ATOM    284  CG2 VAL A  18       1.408   6.209  17.624  1.00  1.38           C  
ATOM    285  H   VAL A  18       4.085   4.912  17.406  1.00  1.38           H  
ATOM    286  HA  VAL A  18       1.520   3.536  18.101  1.00  1.38           H  
ATOM    287  HB  VAL A  18       2.182   5.430  15.813  1.00  1.38           H  
ATOM    288 1HG1 VAL A  18      -0.263   5.565  15.537  1.00  1.38           H  
ATOM    289 2HG1 VAL A  18       0.327   3.900  15.300  1.00  1.38           H  
ATOM    290 3HG1 VAL A  18      -0.475   4.361  16.820  1.00  1.38           H  
ATOM    291 1HG2 VAL A  18       0.989   7.079  17.138  1.00  1.38           H  
ATOM    292 2HG2 VAL A  18       0.767   5.890  18.443  1.00  1.38           H  
ATOM    293 3HG2 VAL A  18       2.390   6.445  18.006  1.00  1.38           H  
ATOM    294  N   GLU A  19       1.742   1.648  16.531  1.00  1.36           N  
ATOM    295  CA  GLU A  19       1.910   0.507  15.649  1.00  1.36           C  
ATOM    296  C   GLU A  19       1.104   0.686  14.356  1.00  1.36           C  
ATOM    297  O   GLU A  19      -0.052   1.099  14.424  1.00  1.36           O  
ATOM    298  CB  GLU A  19       1.477  -0.769  16.363  1.00  1.36           C  
ATOM    299  CG  GLU A  19       2.363  -1.134  17.550  1.00  1.36           C  
ATOM    300  CD  GLU A  19       1.926  -2.386  18.265  1.00  1.36           C  
ATOM    301  OE1 GLU A  19       0.935  -2.951  17.878  1.00  1.36           O  
ATOM    302  OE2 GLU A  19       2.589  -2.777  19.199  1.00  1.36           O  
ATOM    303  H   GLU A  19       1.165   1.572  17.358  1.00  1.36           H  
ATOM    304  HA  GLU A  19       2.971   0.433  15.449  1.00  1.36           H  
ATOM    305 1HB  GLU A  19       0.454  -0.658  16.725  1.00  1.36           H  
ATOM    306 2HB  GLU A  19       1.485  -1.605  15.659  1.00  1.36           H  
ATOM    307 1HG  GLU A  19       3.384  -1.270  17.194  1.00  1.36           H  
ATOM    308 2HG  GLU A  19       2.363  -0.299  18.252  1.00  1.36           H  
ATOM    309  N   PRO A  20       1.689   0.401  13.172  1.00  1.32           N  
ATOM    310  CA  PRO A  20       1.063   0.462  11.861  1.00  1.32           C  
ATOM    311  C   PRO A  20       0.128  -0.712  11.550  1.00  1.32           C  
ATOM    312  O   PRO A  20      -0.582  -0.716  10.534  1.00  1.32           O  
ATOM    313  CB  PRO A  20       2.267   0.453  10.931  1.00  1.32           C  
ATOM    314  CG  PRO A  20       3.311  -0.342  11.668  1.00  1.32           C  
ATOM    315  CD  PRO A  20       3.113   0.006  13.127  1.00  1.32           C  
ATOM    316  HA  PRO A  20       0.524   1.411  11.799  1.00  1.32           H  
ATOM    317 1HB  PRO A  20       1.991   0.001   9.976  1.00  1.32           H  
ATOM    318 2HB  PRO A  20       2.590   1.484  10.733  1.00  1.32           H  
ATOM    319 1HG  PRO A  20       3.175  -1.417  11.467  1.00  1.32           H  
ATOM    320 2HG  PRO A  20       4.315  -0.076  11.303  1.00  1.32           H  
ATOM    321 1HD  PRO A  20       3.299  -0.894  13.733  1.00  1.32           H  
ATOM    322 2HD  PRO A  20       3.763   0.858  13.403  1.00  1.32           H  
ATOM    323  N   GLU A  21       0.174  -1.753  12.367  1.00  1.27           N  
ATOM    324  CA  GLU A  21      -0.662  -2.901  12.074  1.00  1.27           C  
ATOM    325  C   GLU A  21      -2.127  -2.487  12.107  1.00  1.27           C  
ATOM    326  O   GLU A  21      -2.574  -1.829  13.044  1.00  1.27           O  
ATOM    327  CB  GLU A  21      -0.392  -4.048  13.049  1.00  1.27           C  
ATOM    328  CG  GLU A  21      -1.173  -5.335  12.726  1.00  1.27           C  
ATOM    329  CD  GLU A  21      -0.833  -6.510  13.620  1.00  1.27           C  
ATOM    330  OE1 GLU A  21       0.078  -6.401  14.403  1.00  1.27           O  
ATOM    331  OE2 GLU A  21      -1.492  -7.518  13.512  1.00  1.27           O  
ATOM    332  H   GLU A  21       0.757  -1.750  13.190  1.00  1.27           H  
ATOM    333  HA  GLU A  21      -0.429  -3.251  11.068  1.00  1.27           H  
ATOM    334 1HB  GLU A  21       0.672  -4.286  13.048  1.00  1.27           H  
ATOM    335 2HB  GLU A  21      -0.657  -3.735  14.060  1.00  1.27           H  
ATOM    336 1HG  GLU A  21      -2.238  -5.128  12.823  1.00  1.27           H  
ATOM    337 2HG  GLU A  21      -0.981  -5.608  11.690  1.00  1.27           H  
ATOM    338  N   GLY A  22      -2.878  -2.885  11.087  1.00  1.21           N  
ATOM    339  CA  GLY A  22      -4.302  -2.579  11.021  1.00  1.21           C  
ATOM    340  C   GLY A  22      -4.647  -1.200  10.440  1.00  1.21           C  
ATOM    341  O   GLY A  22      -5.827  -0.855  10.343  1.00  1.21           O  
ATOM    342  H   GLY A  22      -2.452  -3.413  10.341  1.00  1.21           H  
ATOM    343 1HA  GLY A  22      -4.795  -3.347  10.425  1.00  1.21           H  
ATOM    344 2HA  GLY A  22      -4.721  -2.657  12.023  1.00  1.21           H  
ATOM    345  N   LEU A  23      -3.651  -0.413  10.023  1.00  1.18           N  
ATOM    346  CA  LEU A  23      -3.995   0.902   9.487  1.00  1.18           C  
ATOM    347  C   LEU A  23      -4.916   0.810   8.263  1.00  1.18           C  
ATOM    348  O   LEU A  23      -4.663   0.036   7.336  1.00  1.18           O  
ATOM    349  CB  LEU A  23      -2.738   1.665   9.082  1.00  1.18           C  
ATOM    350  CG  LEU A  23      -1.827   2.207  10.177  1.00  1.18           C  
ATOM    351  CD1 LEU A  23      -0.575   2.764   9.536  1.00  1.18           C  
ATOM    352  CD2 LEU A  23      -2.494   3.247  10.952  1.00  1.18           C  
ATOM    353  H   LEU A  23      -2.674  -0.693  10.124  1.00  1.18           H  
ATOM    354  HA  LEU A  23      -4.503   1.457  10.265  1.00  1.18           H  
ATOM    355 1HB  LEU A  23      -2.131   0.976   8.506  1.00  1.18           H  
ATOM    356 2HB  LEU A  23      -3.027   2.455   8.451  1.00  1.18           H  
ATOM    357  HG  LEU A  23      -1.578   1.418  10.840  1.00  1.18           H  
ATOM    358 1HD1 LEU A  23       0.102   3.141  10.297  1.00  1.18           H  
ATOM    359 2HD1 LEU A  23      -0.106   1.959   8.992  1.00  1.18           H  
ATOM    360 3HD1 LEU A  23      -0.831   3.572   8.855  1.00  1.18           H  
ATOM    361 1HD2 LEU A  23      -1.808   3.586  11.723  1.00  1.18           H  
ATOM    362 2HD2 LEU A  23      -2.759   4.071  10.338  1.00  1.18           H  
ATOM    363 3HD2 LEU A  23      -3.376   2.823  11.390  1.00  1.18           H  
ATOM    364  N   THR A  24      -5.964   1.643   8.269  1.00  1.17           N  
ATOM    365  CA  THR A  24      -6.962   1.717   7.191  1.00  1.17           C  
ATOM    366  C   THR A  24      -6.949   3.077   6.505  1.00  1.17           C  
ATOM    367  O   THR A  24      -6.886   4.092   7.181  1.00  1.17           O  
ATOM    368  CB  THR A  24      -8.378   1.431   7.738  1.00  1.17           C  
ATOM    369  OG1 THR A  24      -8.433   0.092   8.273  1.00  1.17           O  
ATOM    370  CG2 THR A  24      -9.433   1.591   6.648  1.00  1.17           C  
ATOM    371  H   THR A  24      -6.090   2.215   9.106  1.00  1.17           H  
ATOM    372  HA  THR A  24      -6.722   0.962   6.445  1.00  1.17           H  
ATOM    373  HB  THR A  24      -8.594   2.134   8.545  1.00  1.17           H  
ATOM    374  HG1 THR A  24      -7.788  -0.009   8.993  1.00  1.17           H  
ATOM    375 1HG2 THR A  24     -10.417   1.388   7.066  1.00  1.17           H  
ATOM    376 2HG2 THR A  24      -9.417   2.608   6.257  1.00  1.17           H  
ATOM    377 3HG2 THR A  24      -9.231   0.889   5.840  1.00  1.17           H  
ATOM    378  N   VAL A  25      -6.990   3.102   5.168  1.00  1.20           N  
ATOM    379  CA  VAL A  25      -6.940   4.376   4.433  1.00  1.20           C  
ATOM    380  C   VAL A  25      -8.267   4.777   3.768  1.00  1.20           C  
ATOM    381  O   VAL A  25      -8.939   3.960   3.134  1.00  1.20           O  
ATOM    382  CB  VAL A  25      -5.833   4.346   3.352  1.00  1.20           C  
ATOM    383  CG1 VAL A  25      -5.824   5.665   2.572  1.00  1.20           C  
ATOM    384  CG2 VAL A  25      -4.480   4.124   4.001  1.00  1.20           C  
ATOM    385  H   VAL A  25      -7.050   2.233   4.656  1.00  1.20           H  
ATOM    386  HA  VAL A  25      -6.678   5.156   5.138  1.00  1.20           H  
ATOM    387  HB  VAL A  25      -6.038   3.542   2.647  1.00  1.20           H  
ATOM    388 1HG1 VAL A  25      -5.053   5.630   1.822  1.00  1.20           H  
ATOM    389 2HG1 VAL A  25      -6.779   5.824   2.083  1.00  1.20           H  
ATOM    390 3HG1 VAL A  25      -5.626   6.492   3.261  1.00  1.20           H  
ATOM    391 1HG2 VAL A  25      -3.710   4.102   3.237  1.00  1.20           H  
ATOM    392 2HG2 VAL A  25      -4.279   4.934   4.686  1.00  1.20           H  
ATOM    393 3HG2 VAL A  25      -4.486   3.179   4.539  1.00  1.20           H  
ATOM    394  N   ARG A  26      -8.614   6.057   3.930  1.00  1.24           N  
ATOM    395  CA  ARG A  26      -9.800   6.706   3.371  1.00  1.24           C  
ATOM    396  C   ARG A  26      -9.356   8.090   2.905  1.00  1.24           C  
ATOM    397  O   ARG A  26      -8.180   8.430   3.052  1.00  1.24           O  
ATOM    398  CB  ARG A  26     -10.917   6.864   4.391  1.00  1.24           C  
ATOM    399  CG  ARG A  26     -10.633   7.811   5.533  1.00  1.24           C  
ATOM    400  CD  ARG A  26     -11.816   7.939   6.447  1.00  1.24           C  
ATOM    401  NE  ARG A  26     -11.560   8.819   7.591  1.00  1.24           N  
ATOM    402  CZ  ARG A  26     -11.702  10.160   7.580  1.00  1.24           C  
ATOM    403  NH1 ARG A  26     -12.093  10.769   6.484  1.00  1.24           N  
ATOM    404  NH2 ARG A  26     -11.451  10.860   8.673  1.00  1.24           N  
ATOM    405  H   ARG A  26      -7.995   6.632   4.500  1.00  1.24           H  
ATOM    406  HA  ARG A  26     -10.161   6.135   2.514  1.00  1.24           H  
ATOM    407 1HB  ARG A  26     -11.819   7.211   3.891  1.00  1.24           H  
ATOM    408 2HB  ARG A  26     -11.140   5.889   4.827  1.00  1.24           H  
ATOM    409 1HG  ARG A  26      -9.760   7.471   6.075  1.00  1.24           H  
ATOM    410 2HG  ARG A  26     -10.443   8.797   5.120  1.00  1.24           H  
ATOM    411 1HD  ARG A  26     -12.659   8.344   5.888  1.00  1.24           H  
ATOM    412 2HD  ARG A  26     -12.076   6.954   6.831  1.00  1.24           H  
ATOM    413  HE  ARG A  26     -11.259   8.387   8.454  1.00  1.24           H  
ATOM    414 1HH1 ARG A  26     -12.292  10.225   5.653  1.00  1.24           H  
ATOM    415 2HH1 ARG A  26     -12.203  11.772   6.470  1.00  1.24           H  
ATOM    416 1HH2 ARG A  26     -11.160  10.387   9.518  1.00  1.24           H  
ATOM    417 2HH2 ARG A  26     -11.559  11.863   8.667  1.00  1.24           H  
ATOM    418  N   HIS A  27     -10.245   8.880   2.306  1.00  1.28           N  
ATOM    419  CA  HIS A  27      -9.809  10.210   1.877  1.00  1.28           C  
ATOM    420  C   HIS A  27     -10.866  11.287   2.123  1.00  1.28           C  
ATOM    421  O   HIS A  27     -12.052  10.993   2.275  1.00  1.28           O  
ATOM    422  CB  HIS A  27      -9.419  10.177   0.390  1.00  1.28           C  
ATOM    423  CG  HIS A  27     -10.551   9.867  -0.561  1.00  1.28           C  
ATOM    424  ND1 HIS A  27     -10.959   8.572  -0.842  1.00  1.28           N  
ATOM    425  CD2 HIS A  27     -11.345  10.679  -1.306  1.00  1.28           C  
ATOM    426  CE1 HIS A  27     -11.957   8.606  -1.714  1.00  1.28           C  
ATOM    427  NE2 HIS A  27     -12.208   9.870  -2.012  1.00  1.28           N  
ATOM    428  H   HIS A  27     -11.200   8.581   2.163  1.00  1.28           H  
ATOM    429  HA  HIS A  27      -8.925  10.505   2.443  1.00  1.28           H  
ATOM    430 1HB  HIS A  27      -8.991  11.144   0.111  1.00  1.28           H  
ATOM    431 2HB  HIS A  27      -8.637   9.433   0.243  1.00  1.28           H  
ATOM    432  HD2 HIS A  27     -11.308  11.763  -1.346  1.00  1.28           H  
ATOM    433  HE1 HIS A  27     -12.479   7.740  -2.119  1.00  1.28           H  
ATOM    434  HE2 HIS A  27     -12.918  10.196  -2.656  1.00  1.28           H  
ATOM    435  N   GLY A  28     -10.410  12.544   2.156  1.00  1.30           N  
ATOM    436  CA  GLY A  28     -11.262  13.718   2.363  1.00  1.30           C  
ATOM    437  C   GLY A  28     -11.132  14.746   1.242  1.00  1.30           C  
ATOM    438  O   GLY A  28     -11.145  15.946   1.491  1.00  1.30           O  
ATOM    439  H   GLY A  28      -9.406  12.699   2.042  1.00  1.30           H  
ATOM    440 1HA  GLY A  28     -12.302  13.400   2.441  1.00  1.30           H  
ATOM    441 2HA  GLY A  28     -11.003  14.183   3.313  1.00  1.30           H  
ATOM    442  N   GLN A  29     -10.864  14.277   0.026  1.00  1.28           N  
ATOM    443  CA  GLN A  29     -10.700  15.062  -1.227  1.00  1.28           C  
ATOM    444  C   GLN A  29      -9.498  16.012  -1.307  1.00  1.28           C  
ATOM    445  O   GLN A  29      -8.967  16.237  -2.391  1.00  1.28           O  
ATOM    446  CB  GLN A  29     -11.938  15.947  -1.475  1.00  1.28           C  
ATOM    447  CG  GLN A  29     -13.212  15.242  -1.823  1.00  1.28           C  
ATOM    448  CD  GLN A  29     -14.394  16.220  -1.811  1.00  1.28           C  
ATOM    449  OE1 GLN A  29     -14.632  16.877  -0.789  1.00  1.28           O  
ATOM    450  NE2 GLN A  29     -15.114  16.345  -2.915  1.00  1.28           N  
ATOM    451  H   GLN A  29     -10.823  13.271  -0.052  1.00  1.28           H  
ATOM    452  HA  GLN A  29     -10.609  14.351  -2.048  1.00  1.28           H  
ATOM    453 1HB  GLN A  29     -12.137  16.567  -0.615  1.00  1.28           H  
ATOM    454 2HB  GLN A  29     -11.718  16.628  -2.299  1.00  1.28           H  
ATOM    455 1HG  GLN A  29     -13.126  14.819  -2.829  1.00  1.28           H  
ATOM    456 2HG  GLN A  29     -13.401  14.454  -1.096  1.00  1.28           H  
ATOM    457 1HE2 GLN A  29     -15.888  16.972  -2.929  1.00  1.28           H  
ATOM    458 2HE2 GLN A  29     -14.869  15.821  -3.762  1.00  1.28           H  
ATOM    459  N   PHE A  30      -8.992  16.466  -0.177  1.00  1.23           N  
ATOM    460  CA  PHE A  30      -7.855  17.374  -0.159  1.00  1.23           C  
ATOM    461  C   PHE A  30      -6.671  16.741   0.562  1.00  1.23           C  
ATOM    462  O   PHE A  30      -5.514  17.140   0.367  1.00  1.23           O  
ATOM    463  CB  PHE A  30      -8.323  18.662   0.498  1.00  1.23           C  
ATOM    464  CG  PHE A  30      -9.536  19.198  -0.214  1.00  1.23           C  
ATOM    465  CD1 PHE A  30     -10.796  19.075   0.357  1.00  1.23           C  
ATOM    466  CD2 PHE A  30      -9.437  19.777  -1.465  1.00  1.23           C  
ATOM    467  CE1 PHE A  30     -11.926  19.526  -0.304  1.00  1.23           C  
ATOM    468  CE2 PHE A  30     -10.562  20.226  -2.126  1.00  1.23           C  
ATOM    469  CZ  PHE A  30     -11.808  20.103  -1.547  1.00  1.23           C  
ATOM    470  H   PHE A  30      -9.508  16.273   0.672  1.00  1.23           H  
ATOM    471  HA  PHE A  30      -7.556  17.593  -1.185  1.00  1.23           H  
ATOM    472 1HB  PHE A  30      -8.580  18.477   1.544  1.00  1.23           H  
ATOM    473 2HB  PHE A  30      -7.551  19.411   0.468  1.00  1.23           H  
ATOM    474  HD1 PHE A  30     -10.889  18.604   1.341  1.00  1.23           H  
ATOM    475  HD2 PHE A  30      -8.456  19.876  -1.946  1.00  1.23           H  
ATOM    476  HE1 PHE A  30     -12.909  19.417   0.159  1.00  1.23           H  
ATOM    477  HE2 PHE A  30     -10.455  20.677  -3.116  1.00  1.23           H  
ATOM    478  HZ  PHE A  30     -12.693  20.455  -2.075  1.00  1.23           H  
ATOM    479  N   HIS A  31      -6.989  15.723   1.370  1.00  1.17           N  
ATOM    480  CA  HIS A  31      -6.057  14.967   2.211  1.00  1.17           C  
ATOM    481  C   HIS A  31      -6.341  13.473   2.135  1.00  1.17           C  
ATOM    482  O   HIS A  31      -7.496  13.050   1.977  1.00  1.17           O  
ATOM    483  CB  HIS A  31      -6.198  15.328   3.700  1.00  1.17           C  
ATOM    484  CG  HIS A  31      -5.942  16.741   4.075  1.00  1.17           C  
ATOM    485  ND1 HIS A  31      -6.858  17.735   3.850  1.00  1.17           N  
ATOM    486  CD2 HIS A  31      -4.901  17.328   4.703  1.00  1.17           C  
ATOM    487  CE1 HIS A  31      -6.383  18.880   4.291  1.00  1.17           C  
ATOM    488  NE2 HIS A  31      -5.198  18.662   4.814  1.00  1.17           N  
ATOM    489  H   HIS A  31      -7.962  15.473   1.415  1.00  1.17           H  
ATOM    490  HA  HIS A  31      -5.033  15.126   1.892  1.00  1.17           H  
ATOM    491 1HB  HIS A  31      -7.202  15.067   4.035  1.00  1.17           H  
ATOM    492 2HB  HIS A  31      -5.501  14.705   4.275  1.00  1.17           H  
ATOM    493  HD2 HIS A  31      -3.999  16.832   5.052  1.00  1.17           H  
ATOM    494  HE1 HIS A  31      -6.887  19.848   4.237  1.00  1.17           H  
ATOM    495  HE2 HIS A  31      -4.619  19.374   5.228  1.00  1.17           H  
ATOM    496  N   GLN A  32      -5.297  12.673   2.304  1.00  1.12           N  
ATOM    497  CA  GLN A  32      -5.456  11.236   2.483  1.00  1.12           C  
ATOM    498  C   GLN A  32      -5.484  10.999   3.979  1.00  1.12           C  
ATOM    499  O   GLN A  32      -4.730  11.638   4.721  1.00  1.12           O  
ATOM    500  CB  GLN A  32      -4.331  10.462   1.810  1.00  1.12           C  
ATOM    501  CG  GLN A  32      -4.272  10.692   0.301  1.00  1.12           C  
ATOM    502  CD  GLN A  32      -5.494  10.141  -0.413  1.00  1.12           C  
ATOM    503  OE1 GLN A  32      -6.315  10.899  -0.935  1.00  1.12           O  
ATOM    504  NE2 GLN A  32      -5.614   8.816  -0.456  1.00  1.12           N  
ATOM    505  H   GLN A  32      -4.372  13.085   2.387  1.00  1.12           H  
ATOM    506  HA  GLN A  32      -6.408  10.911   2.064  1.00  1.12           H  
ATOM    507 1HB  GLN A  32      -3.374  10.762   2.242  1.00  1.12           H  
ATOM    508 2HB  GLN A  32      -4.463   9.397   1.997  1.00  1.12           H  
ATOM    509 1HG  GLN A  32      -4.226  11.766   0.120  1.00  1.12           H  
ATOM    510 2HG  GLN A  32      -3.392  10.216  -0.111  1.00  1.12           H  
ATOM    511 1HE2 GLN A  32      -6.397   8.396  -0.920  1.00  1.12           H  
ATOM    512 2HE2 GLN A  32      -4.914   8.242  -0.035  1.00  1.12           H  
ATOM    513  N   VAL A  33      -6.345  10.105   4.439  1.00  1.10           N  
ATOM    514  CA  VAL A  33      -6.430   9.874   5.870  1.00  1.10           C  
ATOM    515  C   VAL A  33      -6.236   8.416   6.250  1.00  1.10           C  
ATOM    516  O   VAL A  33      -6.887   7.525   5.699  1.00  1.10           O  
ATOM    517  CB  VAL A  33      -7.793  10.348   6.393  1.00  1.10           C  
ATOM    518  CG1 VAL A  33      -7.853  10.108   7.851  1.00  1.10           C  
ATOM    519  CG2 VAL A  33      -8.005  11.821   6.043  1.00  1.10           C  
ATOM    520  H   VAL A  33      -6.956   9.589   3.810  1.00  1.10           H  
ATOM    521  HA  VAL A  33      -5.656  10.456   6.363  1.00  1.10           H  
ATOM    522  HB  VAL A  33      -8.570   9.770   5.940  1.00  1.10           H  
ATOM    523 1HG1 VAL A  33      -8.800  10.425   8.240  1.00  1.10           H  
ATOM    524 2HG1 VAL A  33      -7.717   9.056   8.058  1.00  1.10           H  
ATOM    525 3HG1 VAL A  33      -7.054  10.679   8.319  1.00  1.10           H  
ATOM    526 1HG2 VAL A  33      -8.972  12.148   6.417  1.00  1.10           H  
ATOM    527 2HG2 VAL A  33      -7.219  12.413   6.494  1.00  1.10           H  
ATOM    528 3HG2 VAL A  33      -7.978  11.952   4.961  1.00  1.10           H  
ATOM    529  N   VAL A  34      -5.358   8.158   7.212  1.00  1.10           N  
ATOM    530  CA  VAL A  34      -5.169   6.780   7.627  1.00  1.10           C  
ATOM    531  C   VAL A  34      -5.514   6.638   9.105  1.00  1.10           C  
ATOM    532  O   VAL A  34      -5.182   7.502   9.920  1.00  1.10           O  
ATOM    533  CB  VAL A  34      -3.747   6.312   7.367  1.00  1.10           C  
ATOM    534  CG1 VAL A  34      -2.840   7.080   8.148  1.00  1.10           C  
ATOM    535  CG2 VAL A  34      -3.641   4.885   7.649  1.00  1.10           C  
ATOM    536  H   VAL A  34      -4.831   8.923   7.638  1.00  1.10           H  
ATOM    537  HA  VAL A  34      -5.835   6.156   7.054  1.00  1.10           H  
ATOM    538  HB  VAL A  34      -3.494   6.485   6.325  1.00  1.10           H  
ATOM    539 1HG1 VAL A  34      -1.845   6.754   7.959  1.00  1.10           H  
ATOM    540 2HG1 VAL A  34      -2.965   8.119   7.852  1.00  1.10           H  
ATOM    541 3HG1 VAL A  34      -3.068   6.950   9.207  1.00  1.10           H  
ATOM    542 1HG2 VAL A  34      -2.628   4.571   7.456  1.00  1.10           H  
ATOM    543 2HG2 VAL A  34      -3.886   4.704   8.662  1.00  1.10           H  
ATOM    544 3HG2 VAL A  34      -4.322   4.330   7.019  1.00  1.10           H  
ATOM    545  N   ILE A  35      -6.205   5.556   9.446  1.00  1.11           N  
ATOM    546  CA  ILE A  35      -6.673   5.352  10.804  1.00  1.11           C  
ATOM    547  C   ILE A  35      -6.106   4.132  11.530  1.00  1.11           C  
ATOM    548  O   ILE A  35      -6.124   3.006  11.027  1.00  1.11           O  
ATOM    549  CB  ILE A  35      -8.205   5.272  10.790  1.00  1.11           C  
ATOM    550  CG1 ILE A  35      -8.769   6.537  10.160  1.00  1.11           C  
ATOM    551  CG2 ILE A  35      -8.720   5.111  12.190  1.00  1.11           C  
ATOM    552  CD1 ILE A  35      -9.026   6.407   8.680  1.00  1.11           C  
ATOM    553  H   ILE A  35      -6.441   4.887   8.721  1.00  1.11           H  
ATOM    554  HA  ILE A  35      -6.394   6.226  11.388  1.00  1.11           H  
ATOM    555  HB  ILE A  35      -8.525   4.426  10.181  1.00  1.11           H  
ATOM    556 1HG1 ILE A  35      -9.699   6.799  10.655  1.00  1.11           H  
ATOM    557 2HG1 ILE A  35      -8.063   7.337  10.308  1.00  1.11           H  
ATOM    558 1HG2 ILE A  35      -9.805   5.063  12.177  1.00  1.11           H  
ATOM    559 2HG2 ILE A  35      -8.327   4.196  12.620  1.00  1.11           H  
ATOM    560 3HG2 ILE A  35      -8.396   5.956  12.790  1.00  1.11           H  
ATOM    561 1HD1 ILE A  35      -9.403   7.341   8.322  1.00  1.11           H  
ATOM    562 2HD1 ILE A  35      -8.114   6.168   8.149  1.00  1.11           H  
ATOM    563 3HD1 ILE A  35      -9.754   5.620   8.498  1.00  1.11           H  
ATOM    564  N   ALA A  36      -5.563   4.407  12.716  1.00  1.11           N  
ATOM    565  CA  ALA A  36      -4.977   3.468  13.667  1.00  1.11           C  
ATOM    566  C   ALA A  36      -5.986   3.170  14.761  1.00  1.11           C  
ATOM    567  O   ALA A  36      -7.080   3.732  14.776  1.00  1.11           O  
ATOM    568  CB  ALA A  36      -3.706   4.036  14.278  1.00  1.11           C  
ATOM    569  H   ALA A  36      -5.583   5.375  13.017  1.00  1.11           H  
ATOM    570  HA  ALA A  36      -4.755   2.536  13.148  1.00  1.11           H  
ATOM    571 1HB  ALA A  36      -3.278   3.324  14.981  1.00  1.11           H  
ATOM    572 2HB  ALA A  36      -2.984   4.251  13.516  1.00  1.11           H  
ATOM    573 3HB  ALA A  36      -3.946   4.953  14.799  1.00  1.11           H  
ATOM    574  N   SER A  37      -5.616   2.317  15.709  1.00  1.08           N  
ATOM    575  CA  SER A  37      -6.526   1.976  16.800  1.00  1.08           C  
ATOM    576  C   SER A  37      -7.031   3.204  17.579  1.00  1.08           C  
ATOM    577  O   SER A  37      -8.196   3.242  17.992  1.00  1.08           O  
ATOM    578  CB  SER A  37      -5.832   1.040  17.761  1.00  1.08           C  
ATOM    579  OG  SER A  37      -5.550  -0.190  17.152  1.00  1.08           O  
ATOM    580  H   SER A  37      -4.706   1.877  15.666  1.00  1.08           H  
ATOM    581  HA  SER A  37      -7.390   1.466  16.371  1.00  1.08           H  
ATOM    582 1HB  SER A  37      -4.907   1.500  18.114  1.00  1.08           H  
ATOM    583 2HB  SER A  37      -6.468   0.882  18.630  1.00  1.08           H  
ATOM    584  HG  SER A  37      -5.163  -0.743  17.838  1.00  1.08           H  
ATOM    585  N   ASP A  38      -6.174   4.203  17.798  1.00  1.04           N  
ATOM    586  CA  ASP A  38      -6.612   5.383  18.544  1.00  1.04           C  
ATOM    587  C   ASP A  38      -6.154   6.716  17.945  1.00  1.04           C  
ATOM    588  O   ASP A  38      -6.332   7.774  18.561  1.00  1.04           O  
ATOM    589  CB  ASP A  38      -6.135   5.265  19.995  1.00  1.04           C  
ATOM    590  CG  ASP A  38      -4.589   5.210  20.158  1.00  1.04           C  
ATOM    591  OD1 ASP A  38      -3.872   5.287  19.175  1.00  1.04           O  
ATOM    592  OD2 ASP A  38      -4.145   5.080  21.274  1.00  1.04           O  
ATOM    593  H   ASP A  38      -5.230   4.132  17.455  1.00  1.04           H  
ATOM    594  HA  ASP A  38      -7.701   5.391  18.553  1.00  1.04           H  
ATOM    595 1HB  ASP A  38      -6.509   6.116  20.564  1.00  1.04           H  
ATOM    596 2HB  ASP A  38      -6.563   4.366  20.441  1.00  1.04           H  
ATOM    597  N   ARG A  39      -5.597   6.669  16.738  1.00  1.00           N  
ATOM    598  CA  ARG A  39      -5.076   7.856  16.053  1.00  1.00           C  
ATOM    599  C   ARG A  39      -5.438   7.945  14.580  1.00  1.00           C  
ATOM    600  O   ARG A  39      -5.537   6.945  13.872  1.00  1.00           O  
ATOM    601  CB  ARG A  39      -3.561   7.919  16.185  1.00  1.00           C  
ATOM    602  CG  ARG A  39      -3.053   8.230  17.563  1.00  1.00           C  
ATOM    603  CD  ARG A  39      -1.619   8.094  17.633  1.00  1.00           C  
ATOM    604  NE  ARG A  39      -1.058   8.597  18.876  1.00  1.00           N  
ATOM    605  CZ  ARG A  39      -1.035   7.951  20.062  1.00  1.00           C  
ATOM    606  NH1 ARG A  39      -1.595   6.764  20.229  1.00  1.00           N  
ATOM    607  NH2 ARG A  39      -0.441   8.534  21.090  1.00  1.00           N  
ATOM    608  H   ARG A  39      -5.519   5.771  16.294  1.00  1.00           H  
ATOM    609  HA  ARG A  39      -5.488   8.738  16.546  1.00  1.00           H  
ATOM    610 1HB  ARG A  39      -3.126   6.970  15.887  1.00  1.00           H  
ATOM    611 2HB  ARG A  39      -3.174   8.684  15.511  1.00  1.00           H  
ATOM    612 1HG  ARG A  39      -3.339   9.233  17.815  1.00  1.00           H  
ATOM    613 2HG  ARG A  39      -3.479   7.545  18.283  1.00  1.00           H  
ATOM    614 1HD  ARG A  39      -1.391   7.035  17.566  1.00  1.00           H  
ATOM    615 2HD  ARG A  39      -1.152   8.619  16.805  1.00  1.00           H  
ATOM    616  HE  ARG A  39      -0.612   9.503  18.841  1.00  1.00           H  
ATOM    617 1HH1 ARG A  39      -2.120   6.283  19.482  1.00  1.00           H  
ATOM    618 2HH1 ARG A  39      -1.578   6.316  21.135  1.00  1.00           H  
ATOM    619 1HH2 ARG A  39      -0.013   9.443  20.981  1.00  1.00           H  
ATOM    620 2HH2 ARG A  39      -0.422   8.067  21.985  1.00  1.00           H  
ATOM    621  N   VAL A  40      -5.580   9.164  14.107  1.00  0.96           N  
ATOM    622  CA  VAL A  40      -5.829   9.423  12.703  1.00  0.96           C  
ATOM    623  C   VAL A  40      -4.736  10.310  12.131  1.00  0.96           C  
ATOM    624  O   VAL A  40      -4.375  11.323  12.730  1.00  0.96           O  
ATOM    625  CB  VAL A  40      -7.190  10.091  12.538  1.00  0.96           C  
ATOM    626  CG1 VAL A  40      -7.425  10.418  11.105  1.00  0.96           C  
ATOM    627  CG2 VAL A  40      -8.275   9.183  13.083  1.00  0.96           C  
ATOM    628  H   VAL A  40      -5.523   9.954  14.747  1.00  0.96           H  
ATOM    629  HA  VAL A  40      -5.831   8.480  12.160  1.00  0.96           H  
ATOM    630  HB  VAL A  40      -7.194  10.991  13.086  1.00  0.96           H  
ATOM    631 1HG1 VAL A  40      -8.389  10.905  10.989  1.00  0.96           H  
ATOM    632 2HG1 VAL A  40      -6.642  11.084  10.751  1.00  0.96           H  
ATOM    633 3HG1 VAL A  40      -7.405   9.501  10.538  1.00  0.96           H  
ATOM    634 1HG2 VAL A  40      -9.242   9.669  12.980  1.00  0.96           H  
ATOM    635 2HG2 VAL A  40      -8.273   8.257  12.533  1.00  0.96           H  
ATOM    636 3HG2 VAL A  40      -8.084   8.983  14.129  1.00  0.96           H  
ATOM    637  N   VAL A  41      -4.178   9.923  10.989  1.00  0.95           N  
ATOM    638  CA  VAL A  41      -3.127  10.736  10.405  1.00  0.95           C  
ATOM    639  C   VAL A  41      -3.606  11.302   9.080  1.00  0.95           C  
ATOM    640  O   VAL A  41      -4.024  10.559   8.188  1.00  0.95           O  
ATOM    641  CB  VAL A  41      -1.854   9.913  10.165  1.00  0.95           C  
ATOM    642  CG1 VAL A  41      -0.757  10.810   9.594  1.00  0.95           C  
ATOM    643  CG2 VAL A  41      -1.465   9.190  11.423  1.00  0.95           C  
ATOM    644  H   VAL A  41      -4.494   9.071  10.534  1.00  0.95           H  
ATOM    645  HA  VAL A  41      -2.892  11.557  11.072  1.00  0.95           H  
ATOM    646  HB  VAL A  41      -2.040   9.210   9.435  1.00  0.95           H  
ATOM    647 1HG1 VAL A  41       0.134  10.216   9.392  1.00  0.95           H  
ATOM    648 2HG1 VAL A  41      -1.101  11.269   8.666  1.00  0.95           H  
ATOM    649 3HG1 VAL A  41      -0.521  11.589  10.313  1.00  0.95           H  
ATOM    650 1HG2 VAL A  41      -0.583   8.595  11.214  1.00  0.95           H  
ATOM    651 2HG2 VAL A  41      -1.261   9.886  12.201  1.00  0.95           H  
ATOM    652 3HG2 VAL A  41      -2.279   8.535  11.735  1.00  0.95           H  
ATOM    653  N   CYS A  42      -3.561  12.622   8.963  1.00  0.96           N  
ATOM    654  CA  CYS A  42      -4.011  13.298   7.758  1.00  0.96           C  
ATOM    655  C   CYS A  42      -2.839  13.891   6.983  1.00  0.96           C  
ATOM    656  O   CYS A  42      -2.100  14.742   7.496  1.00  0.96           O  
ATOM    657  CB  CYS A  42      -5.001  14.394   8.133  1.00  0.96           C  
ATOM    658  SG  CYS A  42      -6.458  13.763   8.977  1.00  0.96           S  
ATOM    659  H   CYS A  42      -3.213  13.168   9.748  1.00  0.96           H  
ATOM    660  HA  CYS A  42      -4.519  12.578   7.119  1.00  0.96           H  
ATOM    661 1HB  CYS A  42      -4.518  15.125   8.783  1.00  0.96           H  
ATOM    662 2HB  CYS A  42      -5.326  14.912   7.230  1.00  0.96           H  
ATOM    663  HG  CYS A  42      -5.844  13.488  10.130  1.00  0.96           H  
ATOM    664  N   LEU A  43      -2.644  13.391   5.761  1.00  1.01           N  
ATOM    665  CA  LEU A  43      -1.550  13.827   4.900  1.00  1.01           C  
ATOM    666  C   LEU A  43      -2.143  14.580   3.699  1.00  1.01           C  
ATOM    667  O   LEU A  43      -2.928  13.994   2.957  1.00  1.01           O  
ATOM    668  CB  LEU A  43      -0.746  12.617   4.394  1.00  1.01           C  
ATOM    669  CG  LEU A  43       0.468  12.946   3.463  1.00  1.01           C  
ATOM    670  CD1 LEU A  43       1.512  13.727   4.254  1.00  1.01           C  
ATOM    671  CD2 LEU A  43       1.082  11.656   2.928  1.00  1.01           C  
ATOM    672  H   LEU A  43      -3.301  12.690   5.412  1.00  1.01           H  
ATOM    673  HA  LEU A  43      -0.873  14.439   5.479  1.00  1.01           H  
ATOM    674 1HB  LEU A  43      -0.361  12.072   5.257  1.00  1.01           H  
ATOM    675 2HB  LEU A  43      -1.421  11.954   3.847  1.00  1.01           H  
ATOM    676  HG  LEU A  43       0.130  13.571   2.628  1.00  1.01           H  
ATOM    677 1HD1 LEU A  43       2.359  13.961   3.618  1.00  1.01           H  
ATOM    678 2HD1 LEU A  43       1.103  14.630   4.637  1.00  1.01           H  
ATOM    679 3HD1 LEU A  43       1.836  13.123   5.078  1.00  1.01           H  
ATOM    680 1HD2 LEU A  43       1.924  11.896   2.281  1.00  1.01           H  
ATOM    681 2HD2 LEU A  43       1.428  11.044   3.754  1.00  1.01           H  
ATOM    682 3HD2 LEU A  43       0.343  11.114   2.369  1.00  1.01           H  
ATOM    683  N   PRO A  44      -1.839  15.857   3.466  1.00  1.08           N  
ATOM    684  CA  PRO A  44      -2.348  16.631   2.369  1.00  1.08           C  
ATOM    685  C   PRO A  44      -2.043  15.950   1.070  1.00  1.08           C  
ATOM    686  O   PRO A  44      -0.969  15.374   0.901  1.00  1.08           O  
ATOM    687  CB  PRO A  44      -1.558  17.920   2.504  1.00  1.08           C  
ATOM    688  CG  PRO A  44      -1.237  18.001   3.928  1.00  1.08           C  
ATOM    689  CD  PRO A  44      -0.983  16.594   4.324  1.00  1.08           C  
ATOM    690  HA  PRO A  44      -3.422  16.807   2.471  1.00  1.08           H  
ATOM    691 1HB  PRO A  44      -0.678  17.894   1.868  1.00  1.08           H  
ATOM    692 2HB  PRO A  44      -2.152  18.740   2.178  1.00  1.08           H  
ATOM    693 1HG  PRO A  44      -0.342  18.619   4.098  1.00  1.08           H  
ATOM    694 2HG  PRO A  44      -2.058  18.472   4.475  1.00  1.08           H  
ATOM    695 1HD  PRO A  44       0.037  16.367   4.077  1.00  1.08           H  
ATOM    696 2HD  PRO A  44      -1.230  16.479   5.378  1.00  1.08           H  
ATOM    697  N   ARG A  45      -3.011  15.987   0.176  1.00  1.15           N  
ATOM    698  CA  ARG A  45      -2.861  15.436  -1.149  1.00  1.15           C  
ATOM    699  C   ARG A  45      -2.404  16.539  -2.090  1.00  1.15           C  
ATOM    700  O   ARG A  45      -1.533  16.331  -2.939  1.00  1.15           O  
ATOM    701  CB  ARG A  45      -4.164  14.828  -1.624  1.00  1.15           C  
ATOM    702  CG  ARG A  45      -4.097  14.122  -2.952  1.00  1.15           C  
ATOM    703  CD  ARG A  45      -5.371  13.437  -3.232  1.00  1.15           C  
ATOM    704  NE  ARG A  45      -6.453  14.352  -3.483  1.00  1.15           N  
ATOM    705  CZ  ARG A  45      -6.723  14.886  -4.676  1.00  1.15           C  
ATOM    706  NH1 ARG A  45      -5.989  14.576  -5.726  1.00  1.15           N  
ATOM    707  NH2 ARG A  45      -7.738  15.702  -4.794  1.00  1.15           N  
ATOM    708  H   ARG A  45      -3.887  16.438   0.410  1.00  1.15           H  
ATOM    709  HA  ARG A  45      -2.101  14.655  -1.124  1.00  1.15           H  
ATOM    710 1HB  ARG A  45      -4.527  14.115  -0.882  1.00  1.15           H  
ATOM    711 2HB  ARG A  45      -4.917  15.606  -1.710  1.00  1.15           H  
ATOM    712 1HG  ARG A  45      -3.912  14.853  -3.741  1.00  1.15           H  
ATOM    713 2HG  ARG A  45      -3.296  13.383  -2.938  1.00  1.15           H  
ATOM    714 1HD  ARG A  45      -5.258  12.792  -4.101  1.00  1.15           H  
ATOM    715 2HD  ARG A  45      -5.638  12.838  -2.372  1.00  1.15           H  
ATOM    716  HE  ARG A  45      -7.054  14.619  -2.709  1.00  1.15           H  
ATOM    717 1HH1 ARG A  45      -5.213  13.938  -5.631  1.00  1.15           H  
ATOM    718 2HH1 ARG A  45      -6.214  14.976  -6.631  1.00  1.15           H  
ATOM    719 1HH2 ARG A  45      -8.308  15.925  -3.978  1.00  1.15           H  
ATOM    720 2HH2 ARG A  45      -7.992  16.076  -5.707  1.00  1.15           H  
ATOM    721  N   THR A  46      -3.005  17.723  -1.925  1.00  1.22           N  
ATOM    722  CA  THR A  46      -2.708  18.835  -2.827  1.00  1.22           C  
ATOM    723  C   THR A  46      -1.874  19.922  -2.149  1.00  1.22           C  
ATOM    724  O   THR A  46      -1.829  20.006  -0.919  1.00  1.22           O  
ATOM    725  CB  THR A  46      -4.019  19.457  -3.329  1.00  1.22           C  
ATOM    726  OG1 THR A  46      -4.703  20.141  -2.247  1.00  1.22           O  
ATOM    727  CG2 THR A  46      -4.936  18.320  -3.811  1.00  1.22           C  
ATOM    728  H   THR A  46      -3.717  17.805  -1.198  1.00  1.22           H  
ATOM    729  HA  THR A  46      -2.146  18.455  -3.681  1.00  1.22           H  
ATOM    730  HB  THR A  46      -3.826  20.160  -4.142  1.00  1.22           H  
ATOM    731  HG1 THR A  46      -5.444  20.672  -2.651  1.00  1.22           H  
ATOM    732 1HG2 THR A  46      -5.880  18.721  -4.154  1.00  1.22           H  
ATOM    733 2HG2 THR A  46      -4.455  17.780  -4.625  1.00  1.22           H  
ATOM    734 3HG2 THR A  46      -5.129  17.639  -2.988  1.00  1.22           H  
ATOM    735  N   ALA A  47      -1.246  20.792  -2.947  1.00  1.27           N  
ATOM    736  CA  ALA A  47      -0.471  21.896  -2.377  1.00  1.27           C  
ATOM    737  C   ALA A  47      -1.352  22.825  -1.554  1.00  1.27           C  
ATOM    738  O   ALA A  47      -0.938  23.325  -0.505  1.00  1.27           O  
ATOM    739  CB  ALA A  47       0.214  22.684  -3.473  1.00  1.27           C  
ATOM    740  H   ALA A  47      -1.305  20.682  -3.951  1.00  1.27           H  
ATOM    741  HA  ALA A  47       0.286  21.472  -1.716  1.00  1.27           H  
ATOM    742 1HB  ALA A  47       0.805  23.484  -3.028  1.00  1.27           H  
ATOM    743 2HB  ALA A  47       0.867  22.025  -4.044  1.00  1.27           H  
ATOM    744 3HB  ALA A  47      -0.535  23.115  -4.135  1.00  1.27           H  
ATOM    745  N   ALA A  48      -2.574  23.063  -2.036  1.00  1.29           N  
ATOM    746  CA  ALA A  48      -3.491  23.926  -1.315  1.00  1.29           C  
ATOM    747  C   ALA A  48      -3.796  23.316   0.041  1.00  1.29           C  
ATOM    748  O   ALA A  48      -3.868  24.012   1.051  1.00  1.29           O  
ATOM    749  CB  ALA A  48      -4.767  24.132  -2.109  1.00  1.29           C  
ATOM    750  H   ALA A  48      -2.868  22.632  -2.900  1.00  1.29           H  
ATOM    751  HA  ALA A  48      -3.006  24.889  -1.156  1.00  1.29           H  
ATOM    752 1HB  ALA A  48      -5.436  24.788  -1.559  1.00  1.29           H  
ATOM    753 2HB  ALA A  48      -4.533  24.579  -3.077  1.00  1.29           H  
ATOM    754 3HB  ALA A  48      -5.253  23.169  -2.268  1.00  1.29           H  
ATOM    755  N   ALA A  49      -3.958  21.994   0.088  1.00  1.28           N  
ATOM    756  CA  ALA A  49      -4.211  21.353   1.365  1.00  1.28           C  
ATOM    757  C   ALA A  49      -3.019  21.538   2.306  1.00  1.28           C  
ATOM    758  O   ALA A  49      -3.197  21.856   3.487  1.00  1.28           O  
ATOM    759  CB  ALA A  49      -4.500  19.887   1.142  1.00  1.28           C  
ATOM    760  H   ALA A  49      -3.929  21.419  -0.758  1.00  1.28           H  
ATOM    761  HA  ALA A  49      -5.082  21.822   1.822  1.00  1.28           H  
ATOM    762 1HB  ALA A  49      -4.710  19.396   2.076  1.00  1.28           H  
ATOM    763 2HB  ALA A  49      -5.349  19.793   0.485  1.00  1.28           H  
ATOM    764 3HB  ALA A  49      -3.652  19.413   0.674  1.00  1.28           H  
ATOM    765  N   ALA A  50      -1.800  21.402   1.769  1.00  1.26           N  
ATOM    766  CA  ALA A  50      -0.583  21.526   2.570  1.00  1.26           C  
ATOM    767  C   ALA A  50      -0.482  22.899   3.203  1.00  1.26           C  
ATOM    768  O   ALA A  50      -0.091  23.048   4.363  1.00  1.26           O  
ATOM    769  CB  ALA A  50       0.629  21.266   1.698  1.00  1.26           C  
ATOM    770  H   ALA A  50      -1.726  21.157   0.778  1.00  1.26           H  
ATOM    771  HA  ALA A  50      -0.623  20.792   3.369  1.00  1.26           H  
ATOM    772 1HB  ALA A  50       1.528  21.340   2.291  1.00  1.26           H  
ATOM    773 2HB  ALA A  50       0.546  20.269   1.267  1.00  1.26           H  
ATOM    774 3HB  ALA A  50       0.667  22.001   0.902  1.00  1.26           H  
ATOM    775  N   ALA A  51      -0.886  23.906   2.443  1.00  1.21           N  
ATOM    776  CA  ALA A  51      -0.892  25.296   2.873  1.00  1.21           C  
ATOM    777  C   ALA A  51      -1.819  25.539   4.068  1.00  1.21           C  
ATOM    778  O   ALA A  51      -1.641  26.501   4.818  1.00  1.21           O  
ATOM    779  CB  ALA A  51      -1.317  26.183   1.718  1.00  1.21           C  
ATOM    780  H   ALA A  51      -1.177  23.699   1.485  1.00  1.21           H  
ATOM    781  HA  ALA A  51       0.122  25.556   3.172  1.00  1.21           H  
ATOM    782 1HB  ALA A  51      -1.286  27.224   2.029  1.00  1.21           H  
ATOM    783 2HB  ALA A  51      -0.641  26.029   0.877  1.00  1.21           H  
ATOM    784 3HB  ALA A  51      -2.326  25.926   1.420  1.00  1.21           H  
ATOM    785  N   ARG A  52      -2.852  24.707   4.191  1.00  1.15           N  
ATOM    786  CA  ARG A  52      -3.892  24.859   5.189  1.00  1.15           C  
ATOM    787  C   ARG A  52      -3.750  23.956   6.407  1.00  1.15           C  
ATOM    788  O   ARG A  52      -4.233  24.300   7.488  1.00  1.15           O  
ATOM    789  CB  ARG A  52      -5.229  24.571   4.530  1.00  1.15           C  
ATOM    790  CG  ARG A  52      -5.663  25.591   3.489  1.00  1.15           C  
ATOM    791  CD  ARG A  52      -6.846  25.119   2.703  1.00  1.15           C  
ATOM    792  NE  ARG A  52      -8.031  24.892   3.536  1.00  1.15           N  
ATOM    793  CZ  ARG A  52      -9.210  24.421   3.072  1.00  1.15           C  
ATOM    794  NH1 ARG A  52      -9.362  24.160   1.792  1.00  1.15           N  
ATOM    795  NH2 ARG A  52     -10.214  24.216   3.888  1.00  1.15           N  
ATOM    796  H   ARG A  52      -2.921  23.903   3.573  1.00  1.15           H  
ATOM    797  HA  ARG A  52      -3.882  25.893   5.526  1.00  1.15           H  
ATOM    798 1HB  ARG A  52      -5.177  23.601   4.029  1.00  1.15           H  
ATOM    799 2HB  ARG A  52      -6.010  24.503   5.289  1.00  1.15           H  
ATOM    800 1HG  ARG A  52      -5.921  26.527   3.981  1.00  1.15           H  
ATOM    801 2HG  ARG A  52      -4.840  25.761   2.791  1.00  1.15           H  
ATOM    802 1HD  ARG A  52      -7.096  25.861   1.947  1.00  1.15           H  
ATOM    803 2HD  ARG A  52      -6.589  24.178   2.212  1.00  1.15           H  
ATOM    804  HE  ARG A  52      -7.959  25.064   4.530  1.00  1.15           H  
ATOM    805 1HH1 ARG A  52      -8.600  24.307   1.151  1.00  1.15           H  
ATOM    806 2HH1 ARG A  52     -10.256  23.804   1.460  1.00  1.15           H  
ATOM    807 1HH2 ARG A  52     -10.113  24.384   4.896  1.00  1.15           H  
ATOM    808 2HH2 ARG A  52     -11.097  23.865   3.514  1.00  1.15           H  
ATOM    809  N   LEU A  53      -3.075  22.821   6.270  1.00  1.08           N  
ATOM    810  CA  LEU A  53      -3.007  21.898   7.404  1.00  1.08           C  
ATOM    811  C   LEU A  53      -2.581  22.523   8.750  1.00  1.08           C  
ATOM    812  O   LEU A  53      -3.210  22.199   9.759  1.00  1.08           O  
ATOM    813  CB  LEU A  53      -2.180  20.651   7.063  1.00  1.08           C  
ATOM    814  CG  LEU A  53      -2.108  19.584   8.157  1.00  1.08           C  
ATOM    815  CD1 LEU A  53      -1.970  18.260   7.501  1.00  1.08           C  
ATOM    816  CD2 LEU A  53      -0.883  19.856   9.065  1.00  1.08           C  
ATOM    817  H   LEU A  53      -2.693  22.567   5.356  1.00  1.08           H  
ATOM    818  HA  LEU A  53      -4.019  21.524   7.550  1.00  1.08           H  
ATOM    819 1HB  LEU A  53      -2.640  20.183   6.194  1.00  1.08           H  
ATOM    820 2HB  LEU A  53      -1.176  20.909   6.785  1.00  1.08           H  
ATOM    821  HG  LEU A  53      -3.024  19.587   8.750  1.00  1.08           H  
ATOM    822 1HD1 LEU A  53      -1.929  17.494   8.240  1.00  1.08           H  
ATOM    823 2HD1 LEU A  53      -2.824  18.080   6.858  1.00  1.08           H  
ATOM    824 3HD1 LEU A  53      -1.060  18.261   6.912  1.00  1.08           H  
ATOM    825 1HD2 LEU A  53      -0.795  19.102   9.826  1.00  1.08           H  
ATOM    826 2HD2 LEU A  53       0.020  19.848   8.464  1.00  1.08           H  
ATOM    827 3HD2 LEU A  53      -0.986  20.821   9.542  1.00  1.08           H  
ATOM    828  N   PRO A  54      -1.529  23.368   8.859  1.00  1.02           N  
ATOM    829  CA  PRO A  54      -1.150  24.011  10.111  1.00  1.02           C  
ATOM    830  C   PRO A  54      -2.273  24.877  10.695  1.00  1.02           C  
ATOM    831  O   PRO A  54      -2.316  25.118  11.906  1.00  1.02           O  
ATOM    832  CB  PRO A  54       0.047  24.869   9.696  1.00  1.02           C  
ATOM    833  CG  PRO A  54       0.593  24.193   8.449  1.00  1.02           C  
ATOM    834  CD  PRO A  54      -0.633  23.693   7.725  1.00  1.02           C  
ATOM    835  HA  PRO A  54      -0.843  23.238  10.831  1.00  1.02           H  
ATOM    836 1HB  PRO A  54      -0.285  25.901   9.507  1.00  1.02           H  
ATOM    837 2HB  PRO A  54       0.780  24.911  10.518  1.00  1.02           H  
ATOM    838 1HG  PRO A  54       1.175  24.909   7.847  1.00  1.02           H  
ATOM    839 2HG  PRO A  54       1.278  23.376   8.726  1.00  1.02           H  
ATOM    840 1HD  PRO A  54      -1.048  24.508   7.113  1.00  1.02           H  
ATOM    841 2HD  PRO A  54      -0.362  22.838   7.129  1.00  1.02           H  
ATOM    842  N   ARG A  55      -3.199  25.342   9.842  1.00  0.96           N  
ATOM    843  CA  ARG A  55      -4.286  26.178  10.315  1.00  0.96           C  
ATOM    844  C   ARG A  55      -5.324  25.248  10.888  1.00  0.96           C  
ATOM    845  O   ARG A  55      -5.890  25.504  11.947  1.00  0.96           O  
ATOM    846  CB  ARG A  55      -4.875  27.008   9.185  1.00  0.96           C  
ATOM    847  CG  ARG A  55      -3.944  28.067   8.619  1.00  0.96           C  
ATOM    848  CD  ARG A  55      -4.569  28.805   7.482  1.00  0.96           C  
ATOM    849  NE  ARG A  55      -3.666  29.802   6.918  1.00  0.96           N  
ATOM    850  CZ  ARG A  55      -3.955  30.595   5.865  1.00  0.96           C  
ATOM    851  NH1 ARG A  55      -5.127  30.511   5.274  1.00  0.96           N  
ATOM    852  NH2 ARG A  55      -3.057  31.463   5.428  1.00  0.96           N  
ATOM    853  H   ARG A  55      -3.185  25.102   8.858  1.00  0.96           H  
ATOM    854  HA  ARG A  55      -3.923  26.842  11.099  1.00  0.96           H  
ATOM    855 1HB  ARG A  55      -5.181  26.366   8.369  1.00  0.96           H  
ATOM    856 2HB  ARG A  55      -5.769  27.517   9.546  1.00  0.96           H  
ATOM    857 1HG  ARG A  55      -3.684  28.781   9.400  1.00  0.96           H  
ATOM    858 2HG  ARG A  55      -3.037  27.580   8.250  1.00  0.96           H  
ATOM    859 1HD  ARG A  55      -4.827  28.096   6.694  1.00  0.96           H  
ATOM    860 2HD  ARG A  55      -5.469  29.312   7.825  1.00  0.96           H  
ATOM    861  HE  ARG A  55      -2.752  29.897   7.339  1.00  0.96           H  
ATOM    862 1HH1 ARG A  55      -5.813  29.850   5.607  1.00  0.96           H  
ATOM    863 2HH1 ARG A  55      -5.339  31.107   4.487  1.00  0.96           H  
ATOM    864 1HH2 ARG A  55      -2.156  31.527   5.881  1.00  0.96           H  
ATOM    865 2HH2 ARG A  55      -3.271  32.058   4.641  1.00  0.96           H  
ATOM    866  N   ARG A  56      -5.536  24.120  10.205  1.00  0.90           N  
ATOM    867  CA  ARG A  56      -6.472  23.117  10.689  1.00  0.90           C  
ATOM    868  C   ARG A  56      -6.059  22.708  12.082  1.00  0.90           C  
ATOM    869  O   ARG A  56      -6.873  22.684  13.005  1.00  0.90           O  
ATOM    870  CB  ARG A  56      -6.487  21.884   9.797  1.00  0.90           C  
ATOM    871  CG  ARG A  56      -7.377  20.753  10.278  1.00  0.90           C  
ATOM    872  CD  ARG A  56      -7.358  19.597   9.333  1.00  0.90           C  
ATOM    873  NE  ARG A  56      -8.077  18.437   9.858  1.00  0.90           N  
ATOM    874  CZ  ARG A  56      -8.367  17.330   9.141  1.00  0.90           C  
ATOM    875  NH1 ARG A  56      -8.011  17.258   7.878  1.00  0.90           N  
ATOM    876  NH2 ARG A  56      -9.012  16.318   9.700  1.00  0.90           N  
ATOM    877  H   ARG A  56      -5.034  23.971   9.328  1.00  0.90           H  
ATOM    878  HA  ARG A  56      -7.473  23.548  10.721  1.00  0.90           H  
ATOM    879 1HB  ARG A  56      -6.808  22.161   8.789  1.00  0.90           H  
ATOM    880 2HB  ARG A  56      -5.496  21.473   9.716  1.00  0.90           H  
ATOM    881 1HG  ARG A  56      -7.006  20.413  11.237  1.00  0.90           H  
ATOM    882 2HG  ARG A  56      -8.406  21.105  10.384  1.00  0.90           H  
ATOM    883 1HD  ARG A  56      -7.823  19.888   8.397  1.00  0.90           H  
ATOM    884 2HD  ARG A  56      -6.325  19.302   9.147  1.00  0.90           H  
ATOM    885  HE  ARG A  56      -8.358  18.460  10.829  1.00  0.90           H  
ATOM    886 1HH1 ARG A  56      -7.519  18.032   7.445  1.00  0.90           H  
ATOM    887 2HH1 ARG A  56      -8.229  16.435   7.335  1.00  0.90           H  
ATOM    888 1HH2 ARG A  56      -9.283  16.357  10.669  1.00  0.90           H  
ATOM    889 2HH2 ARG A  56      -9.247  15.504   9.145  1.00  0.90           H  
ATOM    890  N   ALA A  57      -4.768  22.416  12.240  1.00  0.85           N  
ATOM    891  CA  ALA A  57      -4.260  22.001  13.528  1.00  0.85           C  
ATOM    892  C   ALA A  57      -4.486  23.077  14.592  1.00  0.85           C  
ATOM    893  O   ALA A  57      -4.956  22.776  15.691  1.00  0.85           O  
ATOM    894  CB  ALA A  57      -2.780  21.704  13.399  1.00  0.85           C  
ATOM    895  H   ALA A  57      -4.143  22.462  11.433  1.00  0.85           H  
ATOM    896  HA  ALA A  57      -4.792  21.099  13.830  1.00  0.85           H  
ATOM    897 1HB  ALA A  57      -2.383  21.361  14.353  1.00  0.85           H  
ATOM    898 2HB  ALA A  57      -2.630  20.937  12.645  1.00  0.85           H  
ATOM    899 3HB  ALA A  57      -2.254  22.608  13.094  1.00  0.85           H  
ATOM    900  N   ALA A  58      -4.220  24.349  14.261  1.00  0.81           N  
ATOM    901  CA  ALA A  58      -4.421  25.422  15.234  1.00  0.81           C  
ATOM    902  C   ALA A  58      -5.877  25.542  15.655  1.00  0.81           C  
ATOM    903  O   ALA A  58      -6.191  25.685  16.844  1.00  0.81           O  
ATOM    904  CB  ALA A  58      -3.961  26.738  14.641  1.00  0.81           C  
ATOM    905  H   ALA A  58      -3.827  24.578  13.345  1.00  0.81           H  
ATOM    906  HA  ALA A  58      -3.835  25.191  16.117  1.00  0.81           H  
ATOM    907 1HB  ALA A  58      -4.088  27.533  15.371  1.00  0.81           H  
ATOM    908 2HB  ALA A  58      -2.912  26.659  14.357  1.00  0.81           H  
ATOM    909 3HB  ALA A  58      -4.559  26.960  13.755  1.00  0.81           H  
ATOM    910  N   VAL A  59      -6.766  25.432  14.682  1.00  0.78           N  
ATOM    911  CA  VAL A  59      -8.186  25.523  14.926  1.00  0.78           C  
ATOM    912  C   VAL A  59      -8.683  24.383  15.776  1.00  0.78           C  
ATOM    913  O   VAL A  59      -9.438  24.601  16.723  1.00  0.78           O  
ATOM    914  CB  VAL A  59      -8.925  25.571  13.598  1.00  0.78           C  
ATOM    915  CG1 VAL A  59     -10.364  25.423  13.815  1.00  0.78           C  
ATOM    916  CG2 VAL A  59      -8.648  26.933  12.921  1.00  0.78           C  
ATOM    917  H   VAL A  59      -6.439  25.301  13.723  1.00  0.78           H  
ATOM    918  HA  VAL A  59      -8.378  26.458  15.453  1.00  0.78           H  
ATOM    919  HB  VAL A  59      -8.584  24.754  12.958  1.00  0.78           H  
ATOM    920 1HG1 VAL A  59     -10.820  25.466  12.866  1.00  0.78           H  
ATOM    921 2HG1 VAL A  59     -10.570  24.463  14.282  1.00  0.78           H  
ATOM    922 3HG1 VAL A  59     -10.734  26.204  14.431  1.00  0.78           H  
ATOM    923 1HG2 VAL A  59      -9.173  26.978  11.966  1.00  0.78           H  
ATOM    924 2HG2 VAL A  59      -8.989  27.732  13.556  1.00  0.78           H  
ATOM    925 3HG2 VAL A  59      -7.585  27.052  12.753  1.00  0.78           H  
ATOM    926  N   MET A  60      -8.261  23.164  15.456  1.00  0.76           N  
ATOM    927  CA  MET A  60      -8.658  22.012  16.239  1.00  0.76           C  
ATOM    928  C   MET A  60      -8.137  22.113  17.667  1.00  0.76           C  
ATOM    929  O   MET A  60      -8.843  21.748  18.604  1.00  0.76           O  
ATOM    930  CB  MET A  60      -8.192  20.738  15.576  1.00  0.76           C  
ATOM    931  CG  MET A  60      -8.901  20.378  14.297  1.00  0.76           C  
ATOM    932  SD  MET A  60      -8.152  18.947  13.534  1.00  0.76           S  
ATOM    933  CE  MET A  60      -8.558  17.738  14.759  1.00  0.76           C  
ATOM    934  H   MET A  60      -7.646  23.037  14.651  1.00  0.76           H  
ATOM    935  HA  MET A  60      -9.745  21.989  16.285  1.00  0.76           H  
ATOM    936 1HB  MET A  60      -7.138  20.838  15.337  1.00  0.76           H  
ATOM    937 2HB  MET A  60      -8.315  19.911  16.260  1.00  0.76           H  
ATOM    938 1HG  MET A  60      -9.947  20.157  14.507  1.00  0.76           H  
ATOM    939 2HG  MET A  60      -8.857  21.213  13.597  1.00  0.76           H  
ATOM    940 1HE  MET A  60      -8.177  16.779  14.466  1.00  0.76           H  
ATOM    941 2HE  MET A  60      -8.119  18.017  15.711  1.00  0.76           H  
ATOM    942 3HE  MET A  60      -9.642  17.682  14.871  1.00  0.76           H  
ATOM    943  N   ARG A  61      -6.918  22.643  17.860  1.00  0.75           N  
ATOM    944  CA  ARG A  61      -6.406  22.785  19.220  1.00  0.75           C  
ATOM    945  C   ARG A  61      -7.314  23.692  20.038  1.00  0.75           C  
ATOM    946  O   ARG A  61      -7.555  23.439  21.222  1.00  0.75           O  
ATOM    947  CB  ARG A  61      -4.976  23.330  19.259  1.00  0.75           C  
ATOM    948  CG  ARG A  61      -3.872  22.336  18.853  1.00  0.75           C  
ATOM    949  CD  ARG A  61      -2.505  22.829  19.212  1.00  0.75           C  
ATOM    950  NE  ARG A  61      -2.075  23.987  18.421  1.00  0.75           N  
ATOM    951  CZ  ARG A  61      -1.398  23.904  17.249  1.00  0.75           C  
ATOM    952  NH1 ARG A  61      -1.084  22.727  16.763  1.00  0.75           N  
ATOM    953  NH2 ARG A  61      -1.039  25.001  16.604  1.00  0.75           N  
ATOM    954  H   ARG A  61      -6.337  22.920  17.066  1.00  0.75           H  
ATOM    955  HA  ARG A  61      -6.398  21.800  19.685  1.00  0.75           H  
ATOM    956 1HB  ARG A  61      -4.905  24.181  18.582  1.00  0.75           H  
ATOM    957 2HB  ARG A  61      -4.753  23.691  20.260  1.00  0.75           H  
ATOM    958 1HG  ARG A  61      -4.041  21.383  19.353  1.00  0.75           H  
ATOM    959 2HG  ARG A  61      -3.887  22.190  17.786  1.00  0.75           H  
ATOM    960 1HD  ARG A  61      -2.491  23.113  20.263  1.00  0.75           H  
ATOM    961 2HD  ARG A  61      -1.789  22.023  19.048  1.00  0.75           H  
ATOM    962  HE  ARG A  61      -2.298  24.907  18.773  1.00  0.75           H  
ATOM    963 1HH1 ARG A  61      -1.346  21.893  17.260  1.00  0.75           H  
ATOM    964 2HH1 ARG A  61      -0.541  22.634  15.890  1.00  0.75           H  
ATOM    965 1HH2 ARG A  61      -1.271  25.909  16.979  1.00  0.75           H  
ATOM    966 2HH2 ARG A  61      -0.528  24.923  15.732  1.00  0.75           H  
ATOM    967  N   VAL A  62      -7.848  24.736  19.405  1.00  0.76           N  
ATOM    968  CA  VAL A  62      -8.747  25.619  20.121  1.00  0.76           C  
ATOM    969  C   VAL A  62     -10.116  24.990  20.324  1.00  0.76           C  
ATOM    970  O   VAL A  62     -10.652  24.997  21.433  1.00  0.76           O  
ATOM    971  CB  VAL A  62      -8.967  26.937  19.382  1.00  0.76           C  
ATOM    972  CG1 VAL A  62     -10.005  27.731  20.127  1.00  0.76           C  
ATOM    973  CG2 VAL A  62      -7.689  27.693  19.281  1.00  0.76           C  
ATOM    974  H   VAL A  62      -7.594  24.928  18.433  1.00  0.76           H  
ATOM    975  HA  VAL A  62      -8.313  25.832  21.095  1.00  0.76           H  
ATOM    976  HB  VAL A  62      -9.350  26.739  18.377  1.00  0.76           H  
ATOM    977 1HG1 VAL A  62     -10.161  28.638  19.620  1.00  0.76           H  
ATOM    978 2HG1 VAL A  62     -10.933  27.166  20.175  1.00  0.76           H  
ATOM    979 3HG1 VAL A  62      -9.660  27.937  21.134  1.00  0.76           H  
ATOM    980 1HG2 VAL A  62      -7.875  28.621  18.774  1.00  0.76           H  
ATOM    981 2HG2 VAL A  62      -7.309  27.896  20.256  1.00  0.76           H  
ATOM    982 3HG2 VAL A  62      -6.961  27.108  18.728  1.00  0.76           H  
ATOM    983  N   LEU A  63     -10.678  24.404  19.267  1.00  0.77           N  
ATOM    984  CA  LEU A  63     -12.016  23.845  19.367  1.00  0.77           C  
ATOM    985  C   LEU A  63     -12.079  22.639  20.300  1.00  0.77           C  
ATOM    986  O   LEU A  63     -13.100  22.394  20.942  1.00  0.77           O  
ATOM    987  CB  LEU A  63     -12.550  23.518  17.972  1.00  0.77           C  
ATOM    988  CG  LEU A  63     -13.338  24.659  17.270  1.00  0.77           C  
ATOM    989  CD1 LEU A  63     -12.525  25.959  17.282  1.00  0.77           C  
ATOM    990  CD2 LEU A  63     -13.636  24.222  15.870  1.00  0.77           C  
ATOM    991  H   LEU A  63     -10.185  24.384  18.376  1.00  0.77           H  
ATOM    992  HA  LEU A  63     -12.640  24.613  19.771  1.00  0.77           H  
ATOM    993 1HB  LEU A  63     -11.707  23.251  17.334  1.00  0.77           H  
ATOM    994 2HB  LEU A  63     -13.214  22.661  18.046  1.00  0.77           H  
ATOM    995  HG  LEU A  63     -14.268  24.835  17.784  1.00  0.77           H  
ATOM    996 1HD1 LEU A  63     -13.090  26.744  16.790  1.00  0.77           H  
ATOM    997 2HD1 LEU A  63     -12.325  26.253  18.309  1.00  0.77           H  
ATOM    998 3HD1 LEU A  63     -11.589  25.804  16.764  1.00  0.77           H  
ATOM    999 1HD2 LEU A  63     -14.201  24.987  15.352  1.00  0.77           H  
ATOM   1000 2HD2 LEU A  63     -12.706  24.035  15.340  1.00  0.77           H  
ATOM   1001 3HD2 LEU A  63     -14.212  23.313  15.918  1.00  0.77           H  
ATOM   1002  N   ALA A  64     -10.960  21.942  20.460  1.00  0.80           N  
ATOM   1003  CA  ALA A  64     -10.852  20.813  21.374  1.00  0.80           C  
ATOM   1004  C   ALA A  64     -11.120  21.245  22.823  1.00  0.80           C  
ATOM   1005  O   ALA A  64     -11.438  20.408  23.670  1.00  0.80           O  
ATOM   1006  CB  ALA A  64      -9.477  20.174  21.264  1.00  0.80           C  
ATOM   1007  H   ALA A  64     -10.146  22.164  19.890  1.00  0.80           H  
ATOM   1008  HA  ALA A  64     -11.603  20.079  21.097  1.00  0.80           H  
ATOM   1009 1HB  ALA A  64      -9.420  19.317  21.932  1.00  0.80           H  
ATOM   1010 2HB  ALA A  64      -9.311  19.843  20.238  1.00  0.80           H  
ATOM   1011 3HB  ALA A  64      -8.716  20.906  21.538  1.00  0.80           H  
ATOM   1012  N   GLY A  65     -10.916  22.535  23.131  1.00  0.84           N  
ATOM   1013  CA  GLY A  65     -11.112  23.069  24.473  1.00  0.84           C  
ATOM   1014  C   GLY A  65     -12.496  23.699  24.683  1.00  0.84           C  
ATOM   1015  O   GLY A  65     -12.746  24.306  25.728  1.00  0.84           O  
ATOM   1016  H   GLY A  65     -10.667  23.202  22.401  1.00  0.84           H  
ATOM   1017 1HA  GLY A  65     -10.963  22.273  25.200  1.00  0.84           H  
ATOM   1018 2HA  GLY A  65     -10.347  23.819  24.664  1.00  0.84           H  
ATOM   1019  N   LEU A  66     -13.382  23.586  23.694  1.00  0.87           N  
ATOM   1020  CA  LEU A  66     -14.702  24.205  23.771  1.00  0.87           C  
ATOM   1021  C   LEU A  66     -15.817  23.255  24.173  1.00  0.87           C  
ATOM   1022  O   LEU A  66     -15.840  22.083  23.795  1.00  0.87           O  
ATOM   1023  CB  LEU A  66     -15.083  24.785  22.424  1.00  0.87           C  
ATOM   1024  CG  LEU A  66     -14.230  25.858  21.851  1.00  0.87           C  
ATOM   1025  CD1 LEU A  66     -14.767  26.121  20.490  1.00  0.87           C  
ATOM   1026  CD2 LEU A  66     -14.284  27.097  22.714  1.00  0.87           C  
ATOM   1027  H   LEU A  66     -13.140  23.072  22.847  1.00  0.87           H  
ATOM   1028  HA  LEU A  66     -14.658  25.007  24.505  1.00  0.87           H  
ATOM   1029 1HB  LEU A  66     -15.025  23.979  21.709  1.00  0.87           H  
ATOM   1030 2HB  LEU A  66     -16.113  25.142  22.466  1.00  0.87           H  
ATOM   1031  HG  LEU A  66     -13.201  25.521  21.777  1.00  0.87           H  
ATOM   1032 1HD1 LEU A  66     -14.194  26.892  19.992  1.00  0.87           H  
ATOM   1033 2HD1 LEU A  66     -14.737  25.215  19.922  1.00  0.87           H  
ATOM   1034 3HD1 LEU A  66     -15.769  26.413  20.598  1.00  0.87           H  
ATOM   1035 1HD2 LEU A  66     -13.672  27.880  22.275  1.00  0.87           H  
ATOM   1036 2HD2 LEU A  66     -15.315  27.445  22.791  1.00  0.87           H  
ATOM   1037 3HD2 LEU A  66     -13.904  26.859  23.709  1.00  0.87           H  
ATOM   1038  N   ASP A  67     -16.826  23.796  24.845  1.00  0.90           N  
ATOM   1039  CA  ASP A  67     -17.991  23.002  25.227  1.00  0.90           C  
ATOM   1040  C   ASP A  67     -18.991  22.872  24.078  1.00  0.90           C  
ATOM   1041  O   ASP A  67     -20.086  23.435  24.106  1.00  0.90           O  
ATOM   1042  CB  ASP A  67     -18.674  23.617  26.444  1.00  0.90           C  
ATOM   1043  CG  ASP A  67     -17.833  23.507  27.705  1.00  0.90           C  
ATOM   1044  OD1 ASP A  67     -17.226  22.483  27.909  1.00  0.90           O  
ATOM   1045  OD2 ASP A  67     -17.785  24.458  28.440  1.00  0.90           O  
ATOM   1046  H   ASP A  67     -16.774  24.765  25.123  1.00  0.90           H  
ATOM   1047  HA  ASP A  67     -17.652  22.001  25.493  1.00  0.90           H  
ATOM   1048 1HB  ASP A  67     -18.889  24.668  26.253  1.00  0.90           H  
ATOM   1049 2HB  ASP A  67     -19.627  23.113  26.616  1.00  0.90           H  
ATOM   1050  N   LEU A  68     -18.578  22.134  23.061  1.00  0.90           N  
ATOM   1051  CA  LEU A  68     -19.383  21.904  21.870  1.00  0.90           C  
ATOM   1052  C   LEU A  68     -20.211  20.663  22.100  1.00  0.90           C  
ATOM   1053  O   LEU A  68     -19.779  19.756  22.803  1.00  0.90           O  
ATOM   1054  CB  LEU A  68     -18.490  21.694  20.647  1.00  0.90           C  
ATOM   1055  CG  LEU A  68     -17.547  22.846  20.355  1.00  0.90           C  
ATOM   1056  CD1 LEU A  68     -16.674  22.500  19.140  1.00  0.90           C  
ATOM   1057  CD2 LEU A  68     -18.353  24.121  20.160  1.00  0.90           C  
ATOM   1058  H   LEU A  68     -17.642  21.731  23.140  1.00  0.90           H  
ATOM   1059  HA  LEU A  68     -20.044  22.753  21.707  1.00  0.90           H  
ATOM   1060 1HB  LEU A  68     -17.884  20.796  20.804  1.00  0.90           H  
ATOM   1061 2HB  LEU A  68     -19.116  21.536  19.772  1.00  0.90           H  
ATOM   1062  HG  LEU A  68     -16.895  22.973  21.192  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  68     -15.978  23.312  18.941  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  68     -16.117  21.591  19.352  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  68     -17.305  22.342  18.277  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  68     -17.684  24.956  19.967  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  68     -19.025  23.990  19.325  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  68     -18.934  24.326  21.059  1.00  0.90           H  
ATOM   1069  N   GLY A  69     -21.374  20.554  21.473  1.00  0.87           N  
ATOM   1070  CA  GLY A  69     -22.189  19.347  21.652  1.00  0.87           C  
ATOM   1071  C   GLY A  69     -21.698  18.120  20.877  1.00  0.87           C  
ATOM   1072  O   GLY A  69     -22.483  17.472  20.196  1.00  0.87           O  
ATOM   1073  H   GLY A  69     -21.710  21.310  20.895  1.00  0.87           H  
ATOM   1074 1HA  GLY A  69     -22.244  19.108  22.715  1.00  0.87           H  
ATOM   1075 2HA  GLY A  69     -23.202  19.565  21.329  1.00  0.87           H  
ATOM   1076  N   CYS A  70     -20.404  17.815  20.967  1.00  0.83           N  
ATOM   1077  CA  CYS A  70     -19.822  16.655  20.301  1.00  0.83           C  
ATOM   1078  C   CYS A  70     -18.367  16.503  20.759  1.00  0.83           C  
ATOM   1079  O   CYS A  70     -17.764  17.469  21.225  1.00  0.83           O  
ATOM   1080  CB  CYS A  70     -19.797  16.869  18.798  1.00  0.83           C  
ATOM   1081  SG  CYS A  70     -18.546  18.062  18.250  1.00  0.83           S  
ATOM   1082  H   CYS A  70     -19.838  18.392  21.578  1.00  0.83           H  
ATOM   1083  HA  CYS A  70     -20.388  15.758  20.558  1.00  0.83           H  
ATOM   1084 1HB  CYS A  70     -19.682  15.968  18.282  1.00  0.83           H  
ATOM   1085 2HB  CYS A  70     -20.745  17.257  18.486  1.00  0.83           H  
ATOM   1086  HG  CYS A  70     -17.493  17.337  18.658  1.00  0.83           H  
ATOM   1087  N   ARG A  71     -17.740  15.358  20.513  1.00  0.79           N  
ATOM   1088  CA  ARG A  71     -16.306  15.268  20.720  1.00  0.79           C  
ATOM   1089  C   ARG A  71     -15.561  15.813  19.503  1.00  0.79           C  
ATOM   1090  O   ARG A  71     -15.920  15.539  18.352  1.00  0.79           O  
ATOM   1091  CB  ARG A  71     -15.869  13.836  20.993  1.00  0.79           C  
ATOM   1092  CG  ARG A  71     -14.394  13.654  21.309  1.00  0.79           C  
ATOM   1093  CD  ARG A  71     -14.103  12.254  21.715  1.00  0.79           C  
ATOM   1094  NE  ARG A  71     -12.691  12.030  21.957  1.00  0.79           N  
ATOM   1095  CZ  ARG A  71     -12.151  10.832  22.252  1.00  0.79           C  
ATOM   1096  NH1 ARG A  71     -12.921   9.772  22.344  1.00  0.79           N  
ATOM   1097  NH2 ARG A  71     -10.852  10.720  22.453  1.00  0.79           N  
ATOM   1098  H   ARG A  71     -18.224  14.523  20.193  1.00  0.79           H  
ATOM   1099  HA  ARG A  71     -16.040  15.872  21.587  1.00  0.79           H  
ATOM   1100 1HB  ARG A  71     -16.455  13.417  21.809  1.00  0.79           H  
ATOM   1101 2HB  ARG A  71     -16.058  13.234  20.111  1.00  0.79           H  
ATOM   1102 1HG  ARG A  71     -13.799  13.889  20.426  1.00  0.79           H  
ATOM   1103 2HG  ARG A  71     -14.109  14.320  22.123  1.00  0.79           H  
ATOM   1104 1HD  ARG A  71     -14.644  12.030  22.633  1.00  0.79           H  
ATOM   1105 2HD  ARG A  71     -14.423  11.573  20.941  1.00  0.79           H  
ATOM   1106  HE  ARG A  71     -12.069  12.827  21.893  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  71     -13.916   9.863  22.205  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  71     -12.517   8.873  22.567  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  71     -10.260  11.535  22.396  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  71     -10.451   9.820  22.673  1.00  0.79           H  
ATOM   1111  N   THR A  72     -14.546  16.613  19.771  1.00  0.75           N  
ATOM   1112  CA  THR A  72     -13.677  17.157  18.741  1.00  0.75           C  
ATOM   1113  C   THR A  72     -12.318  16.461  18.879  1.00  0.75           C  
ATOM   1114  O   THR A  72     -11.794  16.420  19.991  1.00  0.75           O  
ATOM   1115  CB  THR A  72     -13.550  18.677  18.904  1.00  0.75           C  
ATOM   1116  OG1 THR A  72     -14.844  19.266  18.742  1.00  0.75           O  
ATOM   1117  CG2 THR A  72     -12.551  19.290  17.905  1.00  0.75           C  
ATOM   1118  H   THR A  72     -14.351  16.832  20.738  1.00  0.75           H  
ATOM   1119  HA  THR A  72     -14.129  16.977  17.775  1.00  0.75           H  
ATOM   1120  HB  THR A  72     -13.205  18.890  19.909  1.00  0.75           H  
ATOM   1121  HG1 THR A  72     -14.765  20.219  18.709  1.00  0.75           H  
ATOM   1122 1HG2 THR A  72     -12.488  20.361  18.065  1.00  0.75           H  
ATOM   1123 2HG2 THR A  72     -11.566  18.845  18.055  1.00  0.75           H  
ATOM   1124 3HG2 THR A  72     -12.876  19.100  16.901  1.00  0.75           H  
ATOM   1125  N   PRO A  73     -11.755  15.842  17.825  1.00  0.73           N  
ATOM   1126  CA  PRO A  73     -10.478  15.161  17.860  1.00  0.73           C  
ATOM   1127  C   PRO A  73      -9.414  16.125  18.329  1.00  0.73           C  
ATOM   1128  O   PRO A  73      -9.452  17.303  17.964  1.00  0.73           O  
ATOM   1129  CB  PRO A  73     -10.247  14.824  16.400  1.00  0.73           C  
ATOM   1130  CG  PRO A  73     -11.599  14.753  15.783  1.00  0.73           C  
ATOM   1131  CD  PRO A  73     -12.419  15.787  16.515  1.00  0.73           C  
ATOM   1132  HA  PRO A  73     -10.530  14.264  18.496  1.00  0.73           H  
ATOM   1133 1HB  PRO A  73      -9.603  15.559  15.965  1.00  0.73           H  
ATOM   1134 2HB  PRO A  73      -9.722  13.878  16.343  1.00  0.73           H  
ATOM   1135 1HG  PRO A  73     -11.517  14.991  14.712  1.00  0.73           H  
ATOM   1136 2HG  PRO A  73     -12.004  13.752  15.833  1.00  0.73           H  
ATOM   1137 1HD  PRO A  73     -12.380  16.752  16.011  1.00  0.73           H  
ATOM   1138 2HD  PRO A  73     -13.433  15.378  16.602  1.00  0.73           H  
ATOM   1139  N   ARG A  74      -8.488  15.664  19.151  1.00  0.73           N  
ATOM   1140  CA  ARG A  74      -7.450  16.565  19.614  1.00  0.73           C  
ATOM   1141  C   ARG A  74      -6.181  16.369  18.794  1.00  0.73           C  
ATOM   1142  O   ARG A  74      -5.780  15.227  18.584  1.00  0.73           O  
ATOM   1143  CB  ARG A  74      -7.151  16.327  21.082  1.00  0.73           C  
ATOM   1144  CG  ARG A  74      -6.184  17.311  21.697  1.00  0.73           C  
ATOM   1145  CD  ARG A  74      -5.965  17.037  23.130  1.00  0.73           C  
ATOM   1146  NE  ARG A  74      -7.198  17.173  23.901  1.00  0.73           N  
ATOM   1147  CZ  ARG A  74      -7.687  18.337  24.377  1.00  0.73           C  
ATOM   1148  NH1 ARG A  74      -7.043  19.462  24.159  1.00  0.73           N  
ATOM   1149  NH2 ARG A  74      -8.818  18.345  25.063  1.00  0.73           N  
ATOM   1150  H   ARG A  74      -8.491  14.685  19.433  1.00  0.73           H  
ATOM   1151  HA  ARG A  74      -7.822  17.579  19.534  1.00  0.73           H  
ATOM   1152 1HB  ARG A  74      -8.078  16.372  21.652  1.00  0.73           H  
ATOM   1153 2HB  ARG A  74      -6.732  15.326  21.208  1.00  0.73           H  
ATOM   1154 1HG  ARG A  74      -5.230  17.238  21.195  1.00  0.73           H  
ATOM   1155 2HG  ARG A  74      -6.574  18.325  21.585  1.00  0.73           H  
ATOM   1156 1HD  ARG A  74      -5.596  16.019  23.251  1.00  0.73           H  
ATOM   1157 2HD  ARG A  74      -5.233  17.739  23.526  1.00  0.73           H  
ATOM   1158  HE  ARG A  74      -7.725  16.331  24.090  1.00  0.73           H  
ATOM   1159 1HH1 ARG A  74      -6.180  19.458  23.633  1.00  0.73           H  
ATOM   1160 2HH1 ARG A  74      -7.414  20.333  24.514  1.00  0.73           H  
ATOM   1161 1HH2 ARG A  74      -9.316  17.481  25.229  1.00  0.73           H  
ATOM   1162 2HH2 ARG A  74      -9.186  19.215  25.424  1.00  0.73           H  
ATOM   1163  N   PRO A  75      -5.564  17.407  18.222  1.00  0.76           N  
ATOM   1164  CA  PRO A  75      -4.276  17.298  17.576  1.00  0.76           C  
ATOM   1165  C   PRO A  75      -3.295  16.740  18.578  1.00  0.76           C  
ATOM   1166  O   PRO A  75      -3.274  17.182  19.727  1.00  0.76           O  
ATOM   1167  CB  PRO A  75      -3.964  18.744  17.203  1.00  0.76           C  
ATOM   1168  CG  PRO A  75      -5.319  19.365  17.039  1.00  0.76           C  
ATOM   1169  CD  PRO A  75      -6.177  18.726  18.130  1.00  0.76           C  
ATOM   1170  HA  PRO A  75      -4.348  16.657  16.685  1.00  0.76           H  
ATOM   1171 1HB  PRO A  75      -3.391  19.210  18.015  1.00  0.76           H  
ATOM   1172 2HB  PRO A  75      -3.338  18.799  16.324  1.00  0.76           H  
ATOM   1173 1HG  PRO A  75      -5.269  20.452  17.093  1.00  0.76           H  
ATOM   1174 2HG  PRO A  75      -5.690  19.126  16.033  1.00  0.76           H  
ATOM   1175 1HD  PRO A  75      -6.084  19.272  19.078  1.00  0.76           H  
ATOM   1176 2HD  PRO A  75      -7.209  18.662  17.785  1.00  0.76           H  
ATOM   1177  N   LEU A  76      -2.472  15.809  18.153  1.00  0.83           N  
ATOM   1178  CA  LEU A  76      -1.486  15.229  19.039  1.00  0.83           C  
ATOM   1179  C   LEU A  76      -0.108  15.711  18.624  1.00  0.83           C  
ATOM   1180  O   LEU A  76       0.705  16.118  19.459  1.00  0.83           O  
ATOM   1181  CB  LEU A  76      -1.571  13.711  18.940  1.00  0.83           C  
ATOM   1182  CG  LEU A  76      -2.948  13.137  19.299  1.00  0.83           C  
ATOM   1183  CD1 LEU A  76      -2.922  11.660  19.103  1.00  0.83           C  
ATOM   1184  CD2 LEU A  76      -3.331  13.519  20.710  1.00  0.83           C  
ATOM   1185  H   LEU A  76      -2.546  15.471  17.207  1.00  0.83           H  
ATOM   1186  HA  LEU A  76      -1.682  15.546  20.061  1.00  0.83           H  
ATOM   1187 1HB  LEU A  76      -1.339  13.412  17.917  1.00  0.83           H  
ATOM   1188 2HB  LEU A  76      -0.831  13.271  19.607  1.00  0.83           H  
ATOM   1189  HG  LEU A  76      -3.689  13.546  18.618  1.00  0.83           H  
ATOM   1190 1HD1 LEU A  76      -3.903  11.248  19.326  1.00  0.83           H  
ATOM   1191 2HD1 LEU A  76      -2.665  11.450  18.075  1.00  0.83           H  
ATOM   1192 3HD1 LEU A  76      -2.183  11.219  19.765  1.00  0.83           H  
ATOM   1193 1HD2 LEU A  76      -4.315  13.119  20.940  1.00  0.83           H  
ATOM   1194 2HD2 LEU A  76      -2.601  13.115  21.408  1.00  0.83           H  
ATOM   1195 3HD2 LEU A  76      -3.356  14.607  20.796  1.00  0.83           H  
ATOM   1196  N   CYS A  77       0.131  15.690  17.307  1.00  0.97           N  
ATOM   1197  CA  CYS A  77       1.420  16.092  16.744  1.00  0.97           C  
ATOM   1198  C   CYS A  77       1.295  16.541  15.292  1.00  0.97           C  
ATOM   1199  O   CYS A  77       0.324  16.222  14.605  1.00  0.97           O  
ATOM   1200  CB  CYS A  77       2.425  14.945  16.787  1.00  0.97           C  
ATOM   1201  SG  CYS A  77       2.808  14.311  18.390  1.00  0.97           S  
ATOM   1202  H   CYS A  77      -0.609  15.361  16.690  1.00  0.97           H  
ATOM   1203  HA  CYS A  77       1.810  16.924  17.331  1.00  0.97           H  
ATOM   1204 1HB  CYS A  77       2.080  14.116  16.169  1.00  0.97           H  
ATOM   1205 2HB  CYS A  77       3.352  15.305  16.376  1.00  0.97           H  
ATOM   1206  HG  CYS A  77       2.350  15.388  19.076  1.00  0.97           H  
ATOM   1207  N   GLU A  78       2.317  17.220  14.785  1.00  1.22           N  
ATOM   1208  CA  GLU A  78       2.289  17.634  13.384  1.00  1.22           C  
ATOM   1209  C   GLU A  78       3.689  17.640  12.752  1.00  1.22           C  
ATOM   1210  O   GLU A  78       4.692  17.771  13.458  1.00  1.22           O  
ATOM   1211  CB  GLU A  78       1.610  19.023  13.301  1.00  1.22           C  
ATOM   1212  CG  GLU A  78       2.350  20.130  14.062  1.00  1.22           C  
ATOM   1213  CD  GLU A  78       1.611  21.476  14.113  1.00  1.22           C  
ATOM   1214  OE1 GLU A  78       0.581  21.536  14.754  1.00  1.22           O  
ATOM   1215  OE2 GLU A  78       2.075  22.424  13.524  1.00  1.22           O  
ATOM   1216  H   GLU A  78       3.106  17.466  15.365  1.00  1.22           H  
ATOM   1217  HA  GLU A  78       1.684  16.917  12.837  1.00  1.22           H  
ATOM   1218 1HB  GLU A  78       1.536  19.323  12.254  1.00  1.22           H  
ATOM   1219 2HB  GLU A  78       0.593  18.956  13.692  1.00  1.22           H  
ATOM   1220 1HG  GLU A  78       2.525  19.791  15.083  1.00  1.22           H  
ATOM   1221 2HG  GLU A  78       3.321  20.276  13.589  1.00  1.22           H  
ATOM   1222  N   GLY A  79       3.749  17.492  11.421  1.00  1.61           N  
ATOM   1223  CA  GLY A  79       5.028  17.530  10.702  1.00  1.61           C  
ATOM   1224  C   GLY A  79       5.202  18.771   9.820  1.00  1.61           C  
ATOM   1225  O   GLY A  79       4.307  19.613   9.741  1.00  1.61           O  
ATOM   1226  H   GLY A  79       2.872  17.355  10.924  1.00  1.61           H  
ATOM   1227 1HA  GLY A  79       5.843  17.482  11.422  1.00  1.61           H  
ATOM   1228 2HA  GLY A  79       5.111  16.641  10.085  1.00  1.61           H  
ATOM   1229  N   SER A  80       6.338  18.831   9.103  1.00  2.17           N  
ATOM   1230  CA  SER A  80       6.690  19.960   8.225  1.00  2.17           C  
ATOM   1231  C   SER A  80       6.746  19.593   6.708  1.00  2.17           C  
ATOM   1232  O   SER A  80       5.766  19.869   6.038  1.00  2.17           O  
ATOM   1233  CB  SER A  80       7.907  20.669   8.779  1.00  2.17           C  
ATOM   1234  OG  SER A  80       7.613  21.287  10.000  1.00  2.17           O  
ATOM   1235  H   SER A  80       7.006  18.081   9.201  1.00  2.17           H  
ATOM   1236  HA  SER A  80       5.890  20.694   8.318  1.00  2.17           H  
ATOM   1237 1HB  SER A  80       8.682  19.972   8.977  1.00  2.17           H  
ATOM   1238 2HB  SER A  80       8.281  21.405   8.071  1.00  2.17           H  
ATOM   1239  HG  SER A  80       8.483  21.384  10.450  1.00  2.17           H  
ATOM   1240  N   ALA A  81       7.814  18.999   6.109  1.00  2.86           N  
ATOM   1241  CA  ALA A  81       9.153  18.657   6.614  1.00  2.86           C  
ATOM   1242  C   ALA A  81      10.106  19.844   6.473  1.00  2.86           C  
ATOM   1243  O   ALA A  81       9.977  20.640   5.549  1.00  2.86           O  
ATOM   1244  CB  ALA A  81       9.709  17.484   5.845  1.00  2.86           C  
ATOM   1245  H   ALA A  81       7.651  18.752   5.127  1.00  2.86           H  
ATOM   1246  HA  ALA A  81       9.082  18.366   7.656  1.00  2.86           H  
ATOM   1247 1HB  ALA A  81      10.695  17.224   6.225  1.00  2.86           H  
ATOM   1248 2HB  ALA A  81       9.039  16.631   5.954  1.00  2.86           H  
ATOM   1249 3HB  ALA A  81       9.782  17.754   4.789  1.00  2.86           H  
ATOM   1250  N   GLU A  82      11.072  19.962   7.372  1.00  3.52           N  
ATOM   1251  CA  GLU A  82      12.061  21.036   7.274  1.00  3.52           C  
ATOM   1252  C   GLU A  82      13.076  20.870   6.135  1.00  3.52           C  
ATOM   1253  O   GLU A  82      13.487  21.846   5.509  1.00  3.52           O  
ATOM   1254  CB  GLU A  82      12.809  21.180   8.599  1.00  3.52           C  
ATOM   1255  CG  GLU A  82      11.956  21.700   9.759  1.00  3.52           C  
ATOM   1256  CD  GLU A  82      11.113  20.653  10.426  1.00  3.52           C  
ATOM   1257  OE1 GLU A  82      11.415  19.488  10.314  1.00  3.52           O  
ATOM   1258  OE2 GLU A  82      10.134  21.027  11.034  1.00  3.52           O  
ATOM   1259  H   GLU A  82      11.136  19.300   8.133  1.00  3.52           H  
ATOM   1260  HA  GLU A  82      11.519  21.965   7.094  1.00  3.52           H  
ATOM   1261 1HB  GLU A  82      13.220  20.214   8.891  1.00  3.52           H  
ATOM   1262 2HB  GLU A  82      13.648  21.864   8.468  1.00  3.52           H  
ATOM   1263 1HG  GLU A  82      12.616  22.141  10.506  1.00  3.52           H  
ATOM   1264 2HG  GLU A  82      11.306  22.488   9.382  1.00  3.52           H  
ATOM   1265  N   GLY A  83      13.518  19.634   5.914  1.00  3.86           N  
ATOM   1266  CA  GLY A  83      14.571  19.331   4.946  1.00  3.86           C  
ATOM   1267  C   GLY A  83      14.148  18.382   3.829  1.00  3.86           C  
ATOM   1268  O   GLY A  83      14.975  17.630   3.313  1.00  3.86           O  
ATOM   1269  H   GLY A  83      13.118  18.880   6.450  1.00  3.86           H  
ATOM   1270 1HA  GLY A  83      14.921  20.263   4.502  1.00  3.86           H  
ATOM   1271 2HA  GLY A  83      15.421  18.904   5.474  1.00  3.86           H  
ATOM   1272  N   ALA A  84      12.871  18.369   3.476  1.00  3.67           N  
ATOM   1273  CA  ALA A  84      12.415  17.449   2.437  1.00  3.67           C  
ATOM   1274  C   ALA A  84      11.182  17.954   1.723  1.00  3.67           C  
ATOM   1275  O   ALA A  84      10.520  18.888   2.161  1.00  3.67           O  
ATOM   1276  CB  ALA A  84      12.121  16.073   3.020  1.00  3.67           C  
ATOM   1277  H   ALA A  84      12.223  19.009   3.917  1.00  3.67           H  
ATOM   1278  HA  ALA A  84      13.211  17.356   1.699  1.00  3.67           H  
ATOM   1279 1HB  ALA A  84      11.816  15.392   2.228  1.00  3.67           H  
ATOM   1280 2HB  ALA A  84      13.016  15.682   3.502  1.00  3.67           H  
ATOM   1281 3HB  ALA A  84      11.324  16.145   3.752  1.00  3.67           H  
ATOM   1282  N   VAL A  85      10.885  17.307   0.604  1.00  3.07           N  
ATOM   1283  CA  VAL A  85       9.700  17.569  -0.209  1.00  3.07           C  
ATOM   1284  C   VAL A  85       8.425  17.022   0.438  1.00  3.07           C  
ATOM   1285  O   VAL A  85       7.315  17.253  -0.041  1.00  3.07           O  
ATOM   1286  CB  VAL A  85       9.882  16.922  -1.584  1.00  3.07           C  
ATOM   1287  CG1 VAL A  85      11.109  17.503  -2.265  1.00  3.07           C  
ATOM   1288  CG2 VAL A  85      10.032  15.412  -1.407  1.00  3.07           C  
ATOM   1289  H   VAL A  85      11.509  16.574   0.297  1.00  3.07           H  
ATOM   1290  HA  VAL A  85       9.597  18.648  -0.330  1.00  3.07           H  
ATOM   1291  HB  VAL A  85       9.015  17.139  -2.208  1.00  3.07           H  
ATOM   1292 1HG1 VAL A  85      11.232  17.043  -3.247  1.00  3.07           H  
ATOM   1293 2HG1 VAL A  85      10.981  18.579  -2.381  1.00  3.07           H  
ATOM   1294 3HG1 VAL A  85      11.991  17.303  -1.658  1.00  3.07           H  
ATOM   1295 1HG2 VAL A  85      10.160  14.944  -2.383  1.00  3.07           H  
ATOM   1296 2HG2 VAL A  85      10.902  15.202  -0.787  1.00  3.07           H  
ATOM   1297 3HG2 VAL A  85       9.141  15.008  -0.930  1.00  3.07           H  
ATOM   1298  N   GLU A  86       8.601  16.253   1.504  1.00  2.33           N  
ATOM   1299  CA  GLU A  86       7.507  15.639   2.228  1.00  2.33           C  
ATOM   1300  C   GLU A  86       6.542  16.699   2.748  1.00  2.33           C  
ATOM   1301  O   GLU A  86       6.952  17.734   3.290  1.00  2.33           O  
ATOM   1302  CB  GLU A  86       8.064  14.806   3.378  1.00  2.33           C  
ATOM   1303  CG  GLU A  86       8.858  13.590   2.940  1.00  2.33           C  
ATOM   1304  CD  GLU A  86       9.404  12.798   4.103  1.00  2.33           C  
ATOM   1305  OE1 GLU A  86       9.024  13.073   5.219  1.00  2.33           O  
ATOM   1306  OE2 GLU A  86      10.207  11.913   3.884  1.00  2.33           O  
ATOM   1307  H   GLU A  86       9.541  16.109   1.829  1.00  2.33           H  
ATOM   1308  HA  GLU A  86       6.960  14.985   1.547  1.00  2.33           H  
ATOM   1309 1HB  GLU A  86       8.722  15.421   3.972  1.00  2.33           H  
ATOM   1310 2HB  GLU A  86       7.247  14.475   4.024  1.00  2.33           H  
ATOM   1311 1HG  GLU A  86       8.214  12.945   2.343  1.00  2.33           H  
ATOM   1312 2HG  GLU A  86       9.681  13.921   2.308  1.00  2.33           H  
ATOM   1313  N   LEU A  87       5.255  16.414   2.592  1.00  1.70           N  
ATOM   1314  CA  LEU A  87       4.197  17.327   2.987  1.00  1.70           C  
ATOM   1315  C   LEU A  87       3.926  17.328   4.498  1.00  1.70           C  
ATOM   1316  O   LEU A  87       4.197  16.327   5.165  1.00  1.70           O  
ATOM   1317  CB  LEU A  87       2.924  16.984   2.201  1.00  1.70           C  
ATOM   1318  CG  LEU A  87       3.050  17.159   0.683  1.00  1.70           C  
ATOM   1319  CD1 LEU A  87       1.745  16.756   0.008  1.00  1.70           C  
ATOM   1320  CD2 LEU A  87       3.408  18.604   0.381  1.00  1.70           C  
ATOM   1321  H   LEU A  87       5.008  15.542   2.148  1.00  1.70           H  
ATOM   1322  HA  LEU A  87       4.524  18.303   2.665  1.00  1.70           H  
ATOM   1323 1HB  LEU A  87       2.678  15.946   2.381  1.00  1.70           H  
ATOM   1324 2HB  LEU A  87       2.090  17.583   2.547  1.00  1.70           H  
ATOM   1325  HG  LEU A  87       3.840  16.507   0.305  1.00  1.70           H  
ATOM   1326 1HD1 LEU A  87       1.835  16.870  -1.072  1.00  1.70           H  
ATOM   1327 2HD1 LEU A  87       1.518  15.714   0.242  1.00  1.70           H  
ATOM   1328 3HD1 LEU A  87       0.940  17.385   0.361  1.00  1.70           H  
ATOM   1329 1HD2 LEU A  87       3.511  18.738  -0.697  1.00  1.70           H  
ATOM   1330 2HD2 LEU A  87       2.628  19.254   0.752  1.00  1.70           H  
ATOM   1331 3HD2 LEU A  87       4.354  18.853   0.869  1.00  1.70           H  
ATOM   1332  N   PRO A  88       3.392  18.440   5.055  1.00  1.26           N  
ATOM   1333  CA  PRO A  88       2.993  18.601   6.438  1.00  1.26           C  
ATOM   1334  C   PRO A  88       1.987  17.557   6.771  1.00  1.26           C  
ATOM   1335  O   PRO A  88       1.262  17.126   5.891  1.00  1.26           O  
ATOM   1336  CB  PRO A  88       2.315  19.977   6.454  1.00  1.26           C  
ATOM   1337  CG  PRO A  88       2.892  20.724   5.296  1.00  1.26           C  
ATOM   1338  CD  PRO A  88       3.171  19.676   4.243  1.00  1.26           C  
ATOM   1339  HA  PRO A  88       3.870  18.548   7.104  1.00  1.26           H  
ATOM   1340 1HB  PRO A  88       1.229  19.852   6.372  1.00  1.26           H  
ATOM   1341 2HB  PRO A  88       2.508  20.472   7.420  1.00  1.26           H  
ATOM   1342 1HG  PRO A  88       2.171  21.486   4.953  1.00  1.26           H  
ATOM   1343 2HG  PRO A  88       3.793  21.269   5.611  1.00  1.26           H  
ATOM   1344 1HD  PRO A  88       2.324  19.569   3.574  1.00  1.26           H  
ATOM   1345 2HD  PRO A  88       4.085  20.011   3.743  1.00  1.26           H  
ATOM   1346  N   PHE A  89       1.913  17.131   8.001  1.00  0.97           N  
ATOM   1347  CA  PHE A  89       0.875  16.167   8.307  1.00  0.97           C  
ATOM   1348  C   PHE A  89       0.403  16.364   9.716  1.00  0.97           C  
ATOM   1349  O   PHE A  89       1.114  16.936  10.540  1.00  0.97           O  
ATOM   1350  CB  PHE A  89       1.346  14.746   7.994  1.00  0.97           C  
ATOM   1351  CG  PHE A  89       2.481  14.217   8.755  1.00  0.97           C  
ATOM   1352  CD1 PHE A  89       2.288  13.420   9.860  1.00  0.97           C  
ATOM   1353  CD2 PHE A  89       3.770  14.517   8.357  1.00  0.97           C  
ATOM   1354  CE1 PHE A  89       3.364  12.911  10.537  1.00  0.97           C  
ATOM   1355  CE2 PHE A  89       4.842  14.026   9.048  1.00  0.97           C  
ATOM   1356  CZ  PHE A  89       4.643  13.221  10.131  1.00  0.97           C  
ATOM   1357  H   PHE A  89       2.538  17.489   8.706  1.00  0.97           H  
ATOM   1358  HA  PHE A  89       0.031  16.341   7.649  1.00  0.97           H  
ATOM   1359 1HB  PHE A  89       0.507  14.061   8.127  1.00  0.97           H  
ATOM   1360 2HB  PHE A  89       1.613  14.703   6.951  1.00  0.97           H  
ATOM   1361  HD1 PHE A  89       1.273  13.182  10.177  1.00  0.97           H  
ATOM   1362  HD2 PHE A  89       3.928  15.152   7.478  1.00  0.97           H  
ATOM   1363  HE1 PHE A  89       3.211  12.262  11.396  1.00  0.97           H  
ATOM   1364  HE2 PHE A  89       5.855  14.267   8.725  1.00  0.97           H  
ATOM   1365  HZ  PHE A  89       5.497  12.819  10.663  1.00  0.97           H  
ATOM   1366  N   LEU A  90      -0.801  15.891   9.986  1.00  0.81           N  
ATOM   1367  CA  LEU A  90      -1.412  16.039  11.297  1.00  0.81           C  
ATOM   1368  C   LEU A  90      -1.866  14.737  11.893  1.00  0.81           C  
ATOM   1369  O   LEU A  90      -2.599  13.975  11.260  1.00  0.81           O  
ATOM   1370  CB  LEU A  90      -2.624  16.994  11.199  1.00  0.81           C  
ATOM   1371  CG  LEU A  90      -3.496  17.139  12.453  1.00  0.81           C  
ATOM   1372  CD1 LEU A  90      -2.715  17.754  13.557  1.00  0.81           C  
ATOM   1373  CD2 LEU A  90      -4.718  18.011  12.125  1.00  0.81           C  
ATOM   1374  H   LEU A  90      -1.321  15.438   9.232  1.00  0.81           H  
ATOM   1375  HA  LEU A  90      -0.678  16.477  11.973  1.00  0.81           H  
ATOM   1376 1HB  LEU A  90      -2.269  17.976  10.973  1.00  0.81           H  
ATOM   1377 2HB  LEU A  90      -3.265  16.663  10.381  1.00  0.81           H  
ATOM   1378  HG  LEU A  90      -3.817  16.157  12.786  1.00  0.81           H  
ATOM   1379 1HD1 LEU A  90      -3.357  17.823  14.407  1.00  0.81           H  
ATOM   1380 2HD1 LEU A  90      -1.860  17.136  13.798  1.00  0.81           H  
ATOM   1381 3HD1 LEU A  90      -2.372  18.735  13.266  1.00  0.81           H  
ATOM   1382 1HD2 LEU A  90      -5.331  18.104  13.019  1.00  0.81           H  
ATOM   1383 2HD2 LEU A  90      -4.391  19.002  11.802  1.00  0.81           H  
ATOM   1384 3HD2 LEU A  90      -5.300  17.546  11.330  1.00  0.81           H  
ATOM   1385  N   VAL A  91      -1.424  14.473  13.113  1.00  0.73           N  
ATOM   1386  CA  VAL A  91      -1.867  13.284  13.797  1.00  0.73           C  
ATOM   1387  C   VAL A  91      -2.824  13.762  14.868  1.00  0.73           C  
ATOM   1388  O   VAL A  91      -2.453  14.598  15.701  1.00  0.73           O  
ATOM   1389  CB  VAL A  91      -0.729  12.511  14.458  1.00  0.73           C  
ATOM   1390  CG1 VAL A  91      -1.354  11.275  15.120  1.00  0.73           C  
ATOM   1391  CG2 VAL A  91       0.359  12.188  13.438  1.00  0.73           C  
ATOM   1392  H   VAL A  91      -0.798  15.123  13.587  1.00  0.73           H  
ATOM   1393  HA  VAL A  91      -2.390  12.631  13.107  1.00  0.73           H  
ATOM   1394  HB  VAL A  91      -0.291  13.114  15.256  1.00  0.73           H  
ATOM   1395 1HG1 VAL A  91      -0.613  10.705  15.622  1.00  0.73           H  
ATOM   1396 2HG1 VAL A  91      -2.103  11.594  15.834  1.00  0.73           H  
ATOM   1397 3HG1 VAL A  91      -1.826  10.659  14.357  1.00  0.73           H  
ATOM   1398 1HG2 VAL A  91       1.165  11.637  13.924  1.00  0.73           H  
ATOM   1399 2HG2 VAL A  91      -0.040  11.605  12.644  1.00  0.73           H  
ATOM   1400 3HG2 VAL A  91       0.747  13.123  13.032  1.00  0.73           H  
ATOM   1401  N   LEU A  92      -4.051  13.275  14.810  1.00  0.70           N  
ATOM   1402  CA  LEU A  92      -5.112  13.681  15.718  1.00  0.70           C  
ATOM   1403  C   LEU A  92      -5.729  12.472  16.431  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -5.651  11.344  15.935  1.00  0.70           O  
ATOM   1405  CB  LEU A  92      -6.081  14.533  14.882  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -6.724  13.851  13.653  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -8.084  13.369  13.989  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -6.748  14.794  12.482  1.00  0.70           C  
ATOM   1409  H   LEU A  92      -4.255  12.587  14.084  1.00  0.70           H  
ATOM   1410  HA  LEU A  92      -4.683  14.321  16.482  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -6.889  14.859  15.539  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92      -5.552  15.420  14.532  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -6.128  12.991  13.386  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92      -8.523  12.870  13.130  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -8.027  12.678  14.821  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -8.688  14.213  14.248  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92      -7.189  14.282  11.650  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -7.334  15.669  12.708  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92      -5.741  15.090  12.234  1.00  0.70           H  
ATOM   1420  N   SER A  93      -6.317  12.665  17.612  1.00  0.69           N  
ATOM   1421  CA  SER A  93      -6.895  11.500  18.285  1.00  0.69           C  
ATOM   1422  C   SER A  93      -8.082  10.960  17.503  1.00  0.69           C  
ATOM   1423  O   SER A  93      -8.852  11.731  16.934  1.00  0.69           O  
ATOM   1424  CB  SER A  93      -7.360  11.870  19.680  1.00  0.69           C  
ATOM   1425  OG  SER A  93      -8.484  12.718  19.633  1.00  0.69           O  
ATOM   1426  H   SER A  93      -6.332  13.592  18.032  1.00  0.69           H  
ATOM   1427  HA  SER A  93      -6.138  10.717  18.352  1.00  0.69           H  
ATOM   1428 1HB  SER A  93      -7.606  10.964  20.231  1.00  0.69           H  
ATOM   1429 2HB  SER A  93      -6.549  12.367  20.207  1.00  0.69           H  
ATOM   1430  HG  SER A  93      -9.188  12.178  19.245  1.00  0.69           H  
ATOM   1431  N   ARG A  94      -8.330   9.659  17.599  1.00  0.70           N  
ATOM   1432  CA  ARG A  94      -9.496   9.092  16.936  1.00  0.70           C  
ATOM   1433  C   ARG A  94     -10.764   9.265  17.748  1.00  0.70           C  
ATOM   1434  O   ARG A  94     -10.775   9.067  18.965  1.00  0.70           O  
ATOM   1435  CB  ARG A  94      -9.322   7.610  16.647  1.00  0.70           C  
ATOM   1436  CG  ARG A  94     -10.457   6.989  15.833  1.00  0.70           C  
ATOM   1437  CD  ARG A  94     -10.172   5.591  15.407  1.00  0.70           C  
ATOM   1438  NE  ARG A  94     -10.176   4.636  16.502  1.00  0.70           N  
ATOM   1439  CZ  ARG A  94     -11.264   4.024  16.984  1.00  0.70           C  
ATOM   1440  NH1 ARG A  94     -12.461   4.283  16.502  1.00  0.70           N  
ATOM   1441  NH2 ARG A  94     -11.097   3.147  17.948  1.00  0.70           N  
ATOM   1442  H   ARG A  94      -7.668   9.049  18.078  1.00  0.70           H  
ATOM   1443  HA  ARG A  94      -9.630   9.609  15.987  1.00  0.70           H  
ATOM   1444 1HB  ARG A  94      -8.397   7.448  16.099  1.00  0.70           H  
ATOM   1445 2HB  ARG A  94      -9.252   7.063  17.583  1.00  0.70           H  
ATOM   1446 1HG  ARG A  94     -11.366   6.963  16.434  1.00  0.70           H  
ATOM   1447 2HG  ARG A  94     -10.632   7.589  14.939  1.00  0.70           H  
ATOM   1448 1HD  ARG A  94     -10.901   5.271  14.667  1.00  0.70           H  
ATOM   1449 2HD  ARG A  94      -9.177   5.568  14.972  1.00  0.70           H  
ATOM   1450  HE  ARG A  94      -9.285   4.357  16.930  1.00  0.70           H  
ATOM   1451 1HH1 ARG A  94     -12.567   4.960  15.757  1.00  0.70           H  
ATOM   1452 2HH1 ARG A  94     -13.264   3.804  16.874  1.00  0.70           H  
ATOM   1453 1HH2 ARG A  94     -10.132   2.970  18.268  1.00  0.70           H  
ATOM   1454 2HH2 ARG A  94     -11.882   2.656  18.344  1.00  0.70           H  
ATOM   1455  N   VAL A  95     -11.836   9.614  17.060  1.00  0.70           N  
ATOM   1456  CA  VAL A  95     -13.145   9.703  17.669  1.00  0.70           C  
ATOM   1457  C   VAL A  95     -13.988   8.508  17.226  1.00  0.70           C  
ATOM   1458  O   VAL A  95     -14.047   8.237  16.029  1.00  0.70           O  
ATOM   1459  CB  VAL A  95     -13.823  11.015  17.274  1.00  0.70           C  
ATOM   1460  CG1 VAL A  95     -15.199  11.082  17.812  1.00  0.70           C  
ATOM   1461  CG2 VAL A  95     -13.020  12.154  17.854  1.00  0.70           C  
ATOM   1462  H   VAL A  95     -11.741   9.804  16.072  1.00  0.70           H  
ATOM   1463  HA  VAL A  95     -12.998   9.724  18.741  1.00  0.70           H  
ATOM   1464  HB  VAL A  95     -13.871  11.094  16.188  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  95     -15.591  12.009  17.505  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  95     -15.805  10.269  17.409  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  95     -15.193  11.021  18.883  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  95     -13.490  13.097  17.591  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  95     -12.986  12.058  18.928  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  95     -12.004  12.122  17.464  1.00  0.70           H  
ATOM   1471  N   PRO A  96     -14.541   7.707  18.151  1.00  0.72           N  
ATOM   1472  CA  PRO A  96     -15.367   6.550  17.874  1.00  0.72           C  
ATOM   1473  C   PRO A  96     -16.735   6.972  17.370  1.00  0.72           C  
ATOM   1474  O   PRO A  96     -17.208   8.062  17.699  1.00  0.72           O  
ATOM   1475  CB  PRO A  96     -15.442   5.854  19.236  1.00  0.72           C  
ATOM   1476  CG  PRO A  96     -15.288   6.968  20.239  1.00  0.72           C  
ATOM   1477  CD  PRO A  96     -14.333   7.956  19.589  1.00  0.72           C  
ATOM   1478  HA  PRO A  96     -14.861   5.917  17.131  1.00  0.72           H  
ATOM   1479 1HB  PRO A  96     -16.404   5.327  19.331  1.00  0.72           H  
ATOM   1480 2HB  PRO A  96     -14.652   5.095  19.315  1.00  0.72           H  
ATOM   1481 1HG  PRO A  96     -16.272   7.413  20.454  1.00  0.72           H  
ATOM   1482 2HG  PRO A  96     -14.906   6.568  21.192  1.00  0.72           H  
ATOM   1483 1HD  PRO A  96     -14.662   8.958  19.873  1.00  0.72           H  
ATOM   1484 2HD  PRO A  96     -13.285   7.749  19.876  1.00  0.72           H  
ATOM   1485  N   GLY A  97     -17.388   6.078  16.642  1.00  0.75           N  
ATOM   1486  CA  GLY A  97     -18.739   6.296  16.133  1.00  0.75           C  
ATOM   1487  C   GLY A  97     -18.749   6.076  14.630  1.00  0.75           C  
ATOM   1488  O   GLY A  97     -17.693   6.037  13.996  1.00  0.75           O  
ATOM   1489  H   GLY A  97     -16.929   5.207  16.416  1.00  0.75           H  
ATOM   1490 1HA  GLY A  97     -19.431   5.600  16.605  1.00  0.75           H  
ATOM   1491 2HA  GLY A  97     -19.081   7.301  16.371  1.00  0.75           H  
ATOM   1492  N   ALA A  98     -19.931   5.890  14.065  1.00  0.81           N  
ATOM   1493  CA  ALA A  98     -20.058   5.634  12.637  1.00  0.81           C  
ATOM   1494  C   ALA A  98     -20.605   6.861  11.920  1.00  0.81           C  
ATOM   1495  O   ALA A  98     -21.301   7.652  12.538  1.00  0.81           O  
ATOM   1496  CB  ALA A  98     -20.978   4.450  12.405  1.00  0.81           C  
ATOM   1497  H   ALA A  98     -20.771   5.947  14.643  1.00  0.81           H  
ATOM   1498  HA  ALA A  98     -19.074   5.393  12.259  1.00  0.81           H  
ATOM   1499 1HB  ALA A  98     -21.062   4.242  11.341  1.00  0.81           H  
ATOM   1500 2HB  ALA A  98     -20.581   3.575  12.914  1.00  0.81           H  
ATOM   1501 3HB  ALA A  98     -21.966   4.686  12.802  1.00  0.81           H  
ATOM   1502  N   PRO A  99     -20.341   7.057  10.628  1.00  0.90           N  
ATOM   1503  CA  PRO A  99     -20.960   8.091   9.827  1.00  0.90           C  
ATOM   1504  C   PRO A  99     -22.458   7.896   9.959  1.00  0.90           C  
ATOM   1505  O   PRO A  99     -22.912   6.766  10.149  1.00  0.90           O  
ATOM   1506  CB  PRO A  99     -20.430   7.794   8.428  1.00  0.90           C  
ATOM   1507  CG  PRO A  99     -19.107   7.097   8.667  1.00  0.90           C  
ATOM   1508  CD  PRO A  99     -19.318   6.264   9.914  1.00  0.90           C  
ATOM   1509  HA  PRO A  99     -20.650   9.088  10.181  1.00  0.90           H  
ATOM   1510 1HB  PRO A  99     -21.156   7.175   7.878  1.00  0.90           H  
ATOM   1511 2HB  PRO A  99     -20.313   8.715   7.870  1.00  0.90           H  
ATOM   1512 1HG  PRO A  99     -18.830   6.496   7.788  1.00  0.90           H  
ATOM   1513 2HG  PRO A  99     -18.315   7.853   8.796  1.00  0.90           H  
ATOM   1514 1HD  PRO A  99     -19.689   5.261   9.663  1.00  0.90           H  
ATOM   1515 2HD  PRO A  99     -18.363   6.246  10.456  1.00  0.90           H  
ATOM   1516  N   LEU A 100     -23.228   8.977   9.918  1.00  1.01           N  
ATOM   1517  CA  LEU A 100     -24.673   8.823  10.126  1.00  1.01           C  
ATOM   1518  C   LEU A 100     -25.368   7.938   9.110  1.00  1.01           C  
ATOM   1519  O   LEU A 100     -26.354   7.296   9.453  1.00  1.01           O  
ATOM   1520  CB  LEU A 100     -25.448  10.140  10.157  1.00  1.01           C  
ATOM   1521  CG  LEU A 100     -26.955   9.950  10.541  1.00  1.01           C  
ATOM   1522  CD1 LEU A 100     -27.091   9.282  11.913  1.00  1.01           C  
ATOM   1523  CD2 LEU A 100     -27.613  11.248  10.594  1.00  1.01           C  
ATOM   1524  H   LEU A 100     -22.791   9.878   9.724  1.00  1.01           H  
ATOM   1525  HA  LEU A 100     -24.803   8.359  11.102  1.00  1.01           H  
ATOM   1526 1HB  LEU A 100     -24.993  10.837  10.804  1.00  1.01           H  
ATOM   1527 2HB  LEU A 100     -25.437  10.559   9.157  1.00  1.01           H  
ATOM   1528  HG  LEU A 100     -27.437   9.315   9.794  1.00  1.01           H  
ATOM   1529 1HD1 LEU A 100     -28.145   9.156  12.153  1.00  1.01           H  
ATOM   1530 2HD1 LEU A 100     -26.605   8.307  11.896  1.00  1.01           H  
ATOM   1531 3HD1 LEU A 100     -26.634   9.901  12.660  1.00  1.01           H  
ATOM   1532 1HD2 LEU A 100     -28.648  11.094  10.851  1.00  1.01           H  
ATOM   1533 2HD2 LEU A 100     -27.127  11.870  11.348  1.00  1.01           H  
ATOM   1534 3HD2 LEU A 100     -27.551  11.712   9.660  1.00  1.01           H  
ATOM   1535  N   GLU A 101     -24.912   7.952   7.851  1.00  1.13           N  
ATOM   1536  CA  GLU A 101     -25.594   7.196   6.802  1.00  1.13           C  
ATOM   1537  C   GLU A 101     -27.047   7.640   6.678  1.00  1.13           C  
ATOM   1538  O   GLU A 101     -27.955   6.928   7.096  1.00  1.13           O  
ATOM   1539  CB  GLU A 101     -25.518   5.677   7.019  1.00  1.13           C  
ATOM   1540  CG  GLU A 101     -24.087   5.105   7.029  1.00  1.13           C  
ATOM   1541  CD  GLU A 101     -24.036   3.577   7.061  1.00  1.13           C  
ATOM   1542  OE1 GLU A 101     -25.067   2.959   7.196  1.00  1.13           O  
ATOM   1543  OE2 GLU A 101     -22.957   3.038   6.936  1.00  1.13           O  
ATOM   1544  H   GLU A 101     -24.080   8.481   7.640  1.00  1.13           H  
ATOM   1545  HA  GLU A 101     -25.100   7.413   5.854  1.00  1.13           H  
ATOM   1546 1HB  GLU A 101     -25.998   5.397   7.951  1.00  1.13           H  
ATOM   1547 2HB  GLU A 101     -26.065   5.177   6.219  1.00  1.13           H  
ATOM   1548 1HG  GLU A 101     -23.562   5.457   6.142  1.00  1.13           H  
ATOM   1549 2HG  GLU A 101     -23.563   5.495   7.901  1.00  1.13           H  
ATOM   1550  N   ALA A 102     -27.262   8.822   6.083  1.00  1.22           N  
ATOM   1551  CA  ALA A 102     -28.554   9.542   5.975  1.00  1.22           C  
ATOM   1552  C   ALA A 102     -29.826   8.679   5.872  1.00  1.22           C  
ATOM   1553  O   ALA A 102     -30.892   9.140   6.262  1.00  1.22           O  
ATOM   1554  CB  ALA A 102     -28.523  10.436   4.746  1.00  1.22           C  
ATOM   1555  H   ALA A 102     -26.448   9.297   5.722  1.00  1.22           H  
ATOM   1556  HA  ALA A 102     -28.648  10.161   6.868  1.00  1.22           H  
ATOM   1557 1HB  ALA A 102     -29.446  11.014   4.693  1.00  1.22           H  
ATOM   1558 2HB  ALA A 102     -27.673  11.118   4.801  1.00  1.22           H  
ATOM   1559 3HB  ALA A 102     -28.434   9.821   3.851  1.00  1.22           H  
ATOM   1560  N   ASP A 103     -29.752   7.443   5.375  1.00  1.26           N  
ATOM   1561  CA  ASP A 103     -30.926   6.558   5.281  1.00  1.26           C  
ATOM   1562  C   ASP A 103     -31.518   6.326   6.683  1.00  1.26           C  
ATOM   1563  O   ASP A 103     -32.701   6.037   6.854  1.00  1.26           O  
ATOM   1564  CB  ASP A 103     -30.547   5.207   4.671  1.00  1.26           C  
ATOM   1565  CG  ASP A 103     -30.231   5.259   3.171  1.00  1.26           C  
ATOM   1566  OD1 ASP A 103     -30.516   6.252   2.537  1.00  1.26           O  
ATOM   1567  OD2 ASP A 103     -29.700   4.294   2.674  1.00  1.26           O  
ATOM   1568  H   ASP A 103     -28.849   7.093   5.091  1.00  1.26           H  
ATOM   1569  HA  ASP A 103     -31.683   7.037   4.657  1.00  1.26           H  
ATOM   1570 1HB  ASP A 103     -29.673   4.815   5.198  1.00  1.26           H  
ATOM   1571 2HB  ASP A 103     -31.362   4.503   4.829  1.00  1.26           H  
ATOM   1572  N   ALA A 104     -30.682   6.509   7.701  1.00  1.24           N  
ATOM   1573  CA  ALA A 104     -31.036   6.377   9.107  1.00  1.24           C  
ATOM   1574  C   ALA A 104     -32.194   7.310   9.455  1.00  1.24           C  
ATOM   1575  O   ALA A 104     -33.041   6.995  10.297  1.00  1.24           O  
ATOM   1576  CB  ALA A 104     -29.822   6.726   9.972  1.00  1.24           C  
ATOM   1577  H   ALA A 104     -29.720   6.747   7.473  1.00  1.24           H  
ATOM   1578  HA  ALA A 104     -31.347   5.349   9.291  1.00  1.24           H  
ATOM   1579 1HB  ALA A 104     -30.071   6.620  11.021  1.00  1.24           H  
ATOM   1580 2HB  ALA A 104     -28.991   6.059   9.724  1.00  1.24           H  
ATOM   1581 3HB  ALA A 104     -29.520   7.755   9.770  1.00  1.24           H  
ATOM   1582  N   LEU A 105     -32.251   8.446   8.759  1.00  1.16           N  
ATOM   1583  CA  LEU A 105     -33.210   9.498   9.008  1.00  1.16           C  
ATOM   1584  C   LEU A 105     -34.586   9.206   8.426  1.00  1.16           C  
ATOM   1585  O   LEU A 105     -35.524   9.981   8.623  1.00  1.16           O  
ATOM   1586  CB  LEU A 105     -32.654  10.793   8.441  1.00  1.16           C  
ATOM   1587  CG  LEU A 105     -31.392  11.252   9.116  1.00  1.16           C  
ATOM   1588  CD1 LEU A 105     -30.893  12.427   8.433  1.00  1.16           C  
ATOM   1589  CD2 LEU A 105     -31.684  11.557  10.512  1.00  1.16           C  
ATOM   1590  H   LEU A 105     -31.582   8.604   8.007  1.00  1.16           H  
ATOM   1591  HA  LEU A 105     -33.319   9.607  10.088  1.00  1.16           H  
ATOM   1592 1HB  LEU A 105     -32.459  10.668   7.380  1.00  1.16           H  
ATOM   1593 2HB  LEU A 105     -33.402  11.577   8.565  1.00  1.16           H  
ATOM   1594  HG  LEU A 105     -30.631  10.468   9.055  1.00  1.16           H  
ATOM   1595 1HD1 LEU A 105     -29.981  12.764   8.920  1.00  1.16           H  
ATOM   1596 2HD1 LEU A 105     -30.701  12.156   7.402  1.00  1.16           H  
ATOM   1597 3HD1 LEU A 105     -31.630  13.208   8.470  1.00  1.16           H  
ATOM   1598 1HD2 LEU A 105     -30.798  11.897  11.003  1.00  1.16           H  
ATOM   1599 2HD2 LEU A 105     -32.425  12.335  10.521  1.00  1.16           H  
ATOM   1600 3HD2 LEU A 105     -32.062  10.670  11.010  1.00  1.16           H  
ATOM   1601  N   GLU A 106     -34.727   8.075   7.724  1.00  1.06           N  
ATOM   1602  CA  GLU A 106     -36.037   7.663   7.233  1.00  1.06           C  
ATOM   1603  C   GLU A 106     -36.916   7.362   8.454  1.00  1.06           C  
ATOM   1604  O   GLU A 106     -38.141   7.474   8.404  1.00  1.06           O  
ATOM   1605  CB  GLU A 106     -35.938   6.452   6.296  1.00  1.06           C  
ATOM   1606  CG  GLU A 106     -35.293   6.741   4.922  1.00  1.06           C  
ATOM   1607  CD  GLU A 106     -36.110   7.671   4.044  1.00  1.06           C  
ATOM   1608  OE1 GLU A 106     -37.276   7.409   3.856  1.00  1.06           O  
ATOM   1609  OE2 GLU A 106     -35.565   8.638   3.558  1.00  1.06           O  
ATOM   1610  H   GLU A 106     -33.928   7.465   7.548  1.00  1.06           H  
ATOM   1611  HA  GLU A 106     -36.486   8.489   6.683  1.00  1.06           H  
ATOM   1612 1HB  GLU A 106     -35.351   5.671   6.781  1.00  1.06           H  
ATOM   1613 2HB  GLU A 106     -36.934   6.048   6.121  1.00  1.06           H  
ATOM   1614 1HG  GLU A 106     -34.318   7.196   5.091  1.00  1.06           H  
ATOM   1615 2HG  GLU A 106     -35.134   5.798   4.400  1.00  1.06           H  
ATOM   1616  N   ASP A 107     -36.276   6.939   9.552  1.00  0.96           N  
ATOM   1617  CA  ASP A 107     -36.956   6.669  10.803  1.00  0.96           C  
ATOM   1618  C   ASP A 107     -37.148   7.998  11.513  1.00  0.96           C  
ATOM   1619  O   ASP A 107     -36.180   8.643  11.924  1.00  0.96           O  
ATOM   1620  CB  ASP A 107     -36.167   5.662  11.642  1.00  0.96           C  
ATOM   1621  CG  ASP A 107     -36.813   5.283  13.001  1.00  0.96           C  
ATOM   1622  OD1 ASP A 107     -37.575   6.076  13.565  1.00  0.96           O  
ATOM   1623  OD2 ASP A 107     -36.531   4.199  13.466  1.00  0.96           O  
ATOM   1624  H   ASP A 107     -35.257   6.864   9.543  1.00  0.96           H  
ATOM   1625  HA  ASP A 107     -37.937   6.245  10.590  1.00  0.96           H  
ATOM   1626 1HB  ASP A 107     -36.036   4.748  11.064  1.00  0.96           H  
ATOM   1627 2HB  ASP A 107     -35.170   6.061  11.824  1.00  0.96           H  
ATOM   1628  N   SER A 108     -38.399   8.427  11.631  1.00  0.88           N  
ATOM   1629  CA  SER A 108     -38.699   9.727  12.208  1.00  0.88           C  
ATOM   1630  C   SER A 108     -38.244   9.880  13.668  1.00  0.88           C  
ATOM   1631  O   SER A 108     -38.067  11.006  14.141  1.00  0.88           O  
ATOM   1632  CB  SER A 108     -40.191   9.998  12.103  1.00  0.88           C  
ATOM   1633  OG  SER A 108     -40.926   9.108  12.896  1.00  0.88           O  
ATOM   1634  H   SER A 108     -39.146   7.844  11.284  1.00  0.88           H  
ATOM   1635  HA  SER A 108     -38.181  10.478  11.613  1.00  0.88           H  
ATOM   1636 1HB  SER A 108     -40.393  11.021  12.420  1.00  0.88           H  
ATOM   1637 2HB  SER A 108     -40.503   9.908  11.064  1.00  0.88           H  
ATOM   1638  HG  SER A 108     -40.560   9.182  13.782  1.00  0.88           H  
ATOM   1639  N   LYS A 109     -38.053   8.778  14.407  1.00  0.81           N  
ATOM   1640  CA  LYS A 109     -37.599   8.956  15.785  1.00  0.81           C  
ATOM   1641  C   LYS A 109     -36.122   9.308  15.732  1.00  0.81           C  
ATOM   1642  O   LYS A 109     -35.642  10.198  16.436  1.00  0.81           O  
ATOM   1643  CB  LYS A 109     -37.841   7.735  16.659  1.00  0.81           C  
ATOM   1644  CG  LYS A 109     -37.484   7.982  18.123  1.00  0.81           C  
ATOM   1645  CD  LYS A 109     -38.411   9.022  18.748  1.00  0.81           C  
ATOM   1646  CE  LYS A 109     -38.118   9.236  20.229  1.00  0.81           C  
ATOM   1647  NZ  LYS A 109     -38.984  10.325  20.805  1.00  0.81           N  
ATOM   1648  H   LYS A 109     -38.150   7.834  14.008  1.00  0.81           H  
ATOM   1649  HA  LYS A 109     -38.127   9.801  16.228  1.00  0.81           H  
ATOM   1650 1HB  LYS A 109     -38.886   7.435  16.594  1.00  0.81           H  
ATOM   1651 2HB  LYS A 109     -37.235   6.900  16.291  1.00  0.81           H  
ATOM   1652 1HG  LYS A 109     -37.545   7.053  18.687  1.00  0.81           H  
ATOM   1653 2HG  LYS A 109     -36.473   8.370  18.179  1.00  0.81           H  
ATOM   1654 1HD  LYS A 109     -38.288   9.982  18.232  1.00  0.81           H  
ATOM   1655 2HD  LYS A 109     -39.447   8.702  18.635  1.00  0.81           H  
ATOM   1656 1HE  LYS A 109     -38.302   8.309  20.772  1.00  0.81           H  
ATOM   1657 2HE  LYS A 109     -37.071   9.516  20.350  1.00  0.81           H  
ATOM   1658 1HZ  LYS A 109     -38.771  10.458  21.780  1.00  0.81           H  
ATOM   1659 2HZ  LYS A 109     -38.805  11.210  20.295  1.00  0.81           H  
ATOM   1660 3HZ  LYS A 109     -39.953  10.079  20.702  1.00  0.81           H  
ATOM   1661  N   VAL A 110     -35.398   8.619  14.858  1.00  0.76           N  
ATOM   1662  CA  VAL A 110     -33.987   8.888  14.702  1.00  0.76           C  
ATOM   1663  C   VAL A 110     -33.793  10.303  14.241  1.00  0.76           C  
ATOM   1664  O   VAL A 110     -32.944  11.009  14.767  1.00  0.76           O  
ATOM   1665  CB  VAL A 110     -33.344   7.949  13.680  1.00  0.76           C  
ATOM   1666  CG1 VAL A 110     -31.949   8.419  13.375  1.00  0.76           C  
ATOM   1667  CG2 VAL A 110     -33.356   6.536  14.233  1.00  0.76           C  
ATOM   1668  H   VAL A 110     -35.844   7.907  14.284  1.00  0.76           H  
ATOM   1669  HA  VAL A 110     -33.496   8.757  15.668  1.00  0.76           H  
ATOM   1670  HB  VAL A 110     -33.906   7.976  12.747  1.00  0.76           H  
ATOM   1671 1HG1 VAL A 110     -31.490   7.757  12.646  1.00  0.76           H  
ATOM   1672 2HG1 VAL A 110     -31.992   9.422  12.972  1.00  0.76           H  
ATOM   1673 3HG1 VAL A 110     -31.381   8.432  14.277  1.00  0.76           H  
ATOM   1674 1HG2 VAL A 110     -32.910   5.861  13.505  1.00  0.76           H  
ATOM   1675 2HG2 VAL A 110     -32.803   6.491  15.155  1.00  0.76           H  
ATOM   1676 3HG2 VAL A 110     -34.389   6.235  14.422  1.00  0.76           H  
ATOM   1677  N   ALA A 111     -34.592  10.729  13.269  1.00  0.73           N  
ATOM   1678  CA  ALA A 111     -34.480  12.082  12.761  1.00  0.73           C  
ATOM   1679  C   ALA A 111     -34.724  13.122  13.845  1.00  0.73           C  
ATOM   1680  O   ALA A 111     -34.004  14.117  13.919  1.00  0.73           O  
ATOM   1681  CB  ALA A 111     -35.439  12.270  11.613  1.00  0.73           C  
ATOM   1682  H   ALA A 111     -35.275  10.083  12.867  1.00  0.73           H  
ATOM   1683  HA  ALA A 111     -33.468  12.221  12.420  1.00  0.73           H  
ATOM   1684 1HB  ALA A 111     -35.332  13.263  11.207  1.00  0.73           H  
ATOM   1685 2HB  ALA A 111     -35.225  11.533  10.835  1.00  0.73           H  
ATOM   1686 3HB  ALA A 111     -36.453  12.135  11.973  1.00  0.73           H  
ATOM   1687  N   GLU A 112     -35.692  12.887  14.735  1.00  0.70           N  
ATOM   1688  CA  GLU A 112     -35.922  13.836  15.819  1.00  0.70           C  
ATOM   1689  C   GLU A 112     -34.666  13.975  16.676  1.00  0.70           C  
ATOM   1690  O   GLU A 112     -34.253  15.088  17.030  1.00  0.70           O  
ATOM   1691  CB  GLU A 112     -37.082  13.371  16.704  1.00  0.70           C  
ATOM   1692  CG  GLU A 112     -37.443  14.320  17.857  1.00  0.70           C  
ATOM   1693  CD  GLU A 112     -38.558  13.764  18.749  1.00  0.70           C  
ATOM   1694  OE1 GLU A 112     -38.359  12.702  19.324  1.00  0.70           O  
ATOM   1695  OE2 GLU A 112     -39.588  14.385  18.851  1.00  0.70           O  
ATOM   1696  H   GLU A 112     -36.299  12.071  14.644  1.00  0.70           H  
ATOM   1697  HA  GLU A 112     -36.160  14.808  15.387  1.00  0.70           H  
ATOM   1698 1HB  GLU A 112     -37.972  13.234  16.087  1.00  0.70           H  
ATOM   1699 2HB  GLU A 112     -36.841  12.402  17.137  1.00  0.70           H  
ATOM   1700 1HG  GLU A 112     -36.550  14.481  18.460  1.00  0.70           H  
ATOM   1701 2HG  GLU A 112     -37.751  15.283  17.447  1.00  0.70           H  
ATOM   1702  N   VAL A 113     -34.064  12.827  17.012  1.00  0.68           N  
ATOM   1703  CA  VAL A 113     -32.882  12.790  17.859  1.00  0.68           C  
ATOM   1704  C   VAL A 113     -31.664  13.393  17.188  1.00  0.68           C  
ATOM   1705  O   VAL A 113     -30.979  14.236  17.772  1.00  0.68           O  
ATOM   1706  CB  VAL A 113     -32.570  11.341  18.256  1.00  0.68           C  
ATOM   1707  CG1 VAL A 113     -31.249  11.279  18.985  1.00  0.68           C  
ATOM   1708  CG2 VAL A 113     -33.680  10.818  19.131  1.00  0.68           C  
ATOM   1709  H   VAL A 113     -34.471  11.947  16.681  1.00  0.68           H  
ATOM   1710  HA  VAL A 113     -33.100  13.357  18.763  1.00  0.68           H  
ATOM   1711  HB  VAL A 113     -32.491  10.726  17.358  1.00  0.68           H  
ATOM   1712 1HG1 VAL A 113     -31.034  10.246  19.262  1.00  0.68           H  
ATOM   1713 2HG1 VAL A 113     -30.454  11.652  18.336  1.00  0.68           H  
ATOM   1714 3HG1 VAL A 113     -31.304  11.890  19.869  1.00  0.68           H  
ATOM   1715 1HG2 VAL A 113     -33.455   9.809  19.390  1.00  0.68           H  
ATOM   1716 2HG2 VAL A 113     -33.755  11.424  20.030  1.00  0.68           H  
ATOM   1717 3HG2 VAL A 113     -34.623  10.856  18.590  1.00  0.68           H  
ATOM   1718  N   VAL A 114     -31.416  13.002  15.948  1.00  0.68           N  
ATOM   1719  CA  VAL A 114     -30.275  13.498  15.215  1.00  0.68           C  
ATOM   1720  C   VAL A 114     -30.395  14.996  15.040  1.00  0.68           C  
ATOM   1721  O   VAL A 114     -29.419  15.728  15.221  1.00  0.68           O  
ATOM   1722  CB  VAL A 114     -30.172  12.809  13.850  1.00  0.68           C  
ATOM   1723  CG1 VAL A 114     -29.146  13.457  13.017  1.00  0.68           C  
ATOM   1724  CG2 VAL A 114     -29.801  11.336  14.037  1.00  0.68           C  
ATOM   1725  H   VAL A 114     -32.030  12.323  15.513  1.00  0.68           H  
ATOM   1726  HA  VAL A 114     -29.382  13.276  15.788  1.00  0.68           H  
ATOM   1727  HB  VAL A 114     -31.136  12.908  13.349  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 114     -29.112  13.005  12.056  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 114     -29.366  14.461  12.922  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 114     -28.227  13.365  13.463  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 114     -29.747  10.847  13.070  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 114     -28.837  11.264  14.529  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 114     -30.543  10.844  14.648  1.00  0.68           H  
ATOM   1734  N   ALA A 115     -31.593  15.472  14.695  1.00  0.68           N  
ATOM   1735  CA  ALA A 115     -31.775  16.894  14.534  1.00  0.68           C  
ATOM   1736  C   ALA A 115     -31.488  17.631  15.828  1.00  0.68           C  
ATOM   1737  O   ALA A 115     -30.784  18.638  15.810  1.00  0.68           O  
ATOM   1738  CB  ALA A 115     -33.189  17.188  14.094  1.00  0.68           C  
ATOM   1739  H   ALA A 115     -32.388  14.851  14.538  1.00  0.68           H  
ATOM   1740  HA  ALA A 115     -31.073  17.239  13.783  1.00  0.68           H  
ATOM   1741 1HB  ALA A 115     -33.317  18.256  13.956  1.00  0.68           H  
ATOM   1742 2HB  ALA A 115     -33.406  16.685  13.162  1.00  0.68           H  
ATOM   1743 3HB  ALA A 115     -33.880  16.830  14.856  1.00  0.68           H  
ATOM   1744  N   ALA A 116     -31.976  17.108  16.963  1.00  0.68           N  
ATOM   1745  CA  ALA A 116     -31.739  17.757  18.249  1.00  0.68           C  
ATOM   1746  C   ALA A 116     -30.250  17.820  18.572  1.00  0.68           C  
ATOM   1747  O   ALA A 116     -29.747  18.816  19.113  1.00  0.68           O  
ATOM   1748  CB  ALA A 116     -32.471  17.002  19.341  1.00  0.68           C  
ATOM   1749  H   ALA A 116     -32.560  16.270  16.937  1.00  0.68           H  
ATOM   1750  HA  ALA A 116     -32.122  18.774  18.191  1.00  0.68           H  
ATOM   1751 1HB  ALA A 116     -32.313  17.499  20.295  1.00  0.68           H  
ATOM   1752 2HB  ALA A 116     -33.537  16.975  19.112  1.00  0.68           H  
ATOM   1753 3HB  ALA A 116     -32.088  15.983  19.392  1.00  0.68           H  
ATOM   1754  N   GLN A 117     -29.537  16.749  18.241  1.00  0.68           N  
ATOM   1755  CA  GLN A 117     -28.107  16.677  18.481  1.00  0.68           C  
ATOM   1756  C   GLN A 117     -27.377  17.706  17.598  1.00  0.68           C  
ATOM   1757  O   GLN A 117     -26.461  18.390  18.071  1.00  0.68           O  
ATOM   1758  CB  GLN A 117     -27.673  15.240  18.234  1.00  0.68           C  
ATOM   1759  CG  GLN A 117     -28.222  14.203  19.286  1.00  0.68           C  
ATOM   1760  CD  GLN A 117     -27.507  14.153  20.602  1.00  0.68           C  
ATOM   1761  OE1 GLN A 117     -26.329  13.773  20.661  1.00  0.68           O  
ATOM   1762  NE2 GLN A 117     -28.192  14.537  21.677  1.00  0.68           N  
ATOM   1763  H   GLN A 117     -30.009  15.944  17.824  1.00  0.68           H  
ATOM   1764  HA  GLN A 117     -27.917  16.926  19.524  1.00  0.68           H  
ATOM   1765 1HB  GLN A 117     -28.116  14.942  17.315  1.00  0.68           H  
ATOM   1766 2HB  GLN A 117     -26.595  15.172  18.148  1.00  0.68           H  
ATOM   1767 1HG  GLN A 117     -29.248  14.484  19.505  1.00  0.68           H  
ATOM   1768 2HG  GLN A 117     -28.216  13.209  18.861  1.00  0.68           H  
ATOM   1769 1HE2 GLN A 117     -27.756  14.532  22.580  1.00  0.68           H  
ATOM   1770 2HE2 GLN A 117     -29.140  14.850  21.584  1.00  0.68           H  
ATOM   1771  N   TYR A 118     -27.826  17.882  16.340  1.00  0.69           N  
ATOM   1772  CA  TYR A 118     -27.232  18.907  15.475  1.00  0.69           C  
ATOM   1773  C   TYR A 118     -27.492  20.293  16.030  1.00  0.69           C  
ATOM   1774  O   TYR A 118     -26.604  21.143  16.024  1.00  0.69           O  
ATOM   1775  CB  TYR A 118     -27.705  18.818  14.023  1.00  0.69           C  
ATOM   1776  CG  TYR A 118     -26.969  17.777  13.231  1.00  0.69           C  
ATOM   1777  CD1 TYR A 118     -27.635  16.866  12.453  1.00  0.69           C  
ATOM   1778  CD2 TYR A 118     -25.595  17.742  13.317  1.00  0.69           C  
ATOM   1779  CE1 TYR A 118     -26.922  15.904  11.741  1.00  0.69           C  
ATOM   1780  CE2 TYR A 118     -24.885  16.813  12.635  1.00  0.69           C  
ATOM   1781  CZ  TYR A 118     -25.527  15.881  11.838  1.00  0.69           C  
ATOM   1782  OH  TYR A 118     -24.778  14.913  11.173  1.00  0.69           O  
ATOM   1783  H   TYR A 118     -28.572  17.282  15.980  1.00  0.69           H  
ATOM   1784  HA  TYR A 118     -26.153  18.759  15.473  1.00  0.69           H  
ATOM   1785 1HB  TYR A 118     -28.771  18.572  14.003  1.00  0.69           H  
ATOM   1786 2HB  TYR A 118     -27.580  19.782  13.533  1.00  0.69           H  
ATOM   1787  HD1 TYR A 118     -28.710  16.905  12.405  1.00  0.69           H  
ATOM   1788  HD2 TYR A 118     -25.074  18.464  13.944  1.00  0.69           H  
ATOM   1789  HE1 TYR A 118     -27.449  15.173  11.126  1.00  0.69           H  
ATOM   1790  HE2 TYR A 118     -23.811  16.812  12.734  1.00  0.69           H  
ATOM   1791  HH  TYR A 118     -25.345  14.366  10.635  1.00  0.69           H  
ATOM   1792  N   VAL A 119     -28.684  20.512  16.570  1.00  0.70           N  
ATOM   1793  CA  VAL A 119     -28.996  21.793  17.175  1.00  0.70           C  
ATOM   1794  C   VAL A 119     -28.070  22.105  18.333  1.00  0.70           C  
ATOM   1795  O   VAL A 119     -27.555  23.227  18.440  1.00  0.70           O  
ATOM   1796  CB  VAL A 119     -30.434  21.806  17.685  1.00  0.70           C  
ATOM   1797  CG1 VAL A 119     -30.652  23.009  18.530  1.00  0.70           C  
ATOM   1798  CG2 VAL A 119     -31.389  21.816  16.505  1.00  0.70           C  
ATOM   1799  H   VAL A 119     -29.395  19.780  16.530  1.00  0.70           H  
ATOM   1800  HA  VAL A 119     -28.887  22.565  16.415  1.00  0.70           H  
ATOM   1801  HB  VAL A 119     -30.610  20.935  18.292  1.00  0.70           H  
ATOM   1802 1HG1 VAL A 119     -31.673  22.988  18.895  1.00  0.70           H  
ATOM   1803 2HG1 VAL A 119     -29.968  22.994  19.377  1.00  0.70           H  
ATOM   1804 3HG1 VAL A 119     -30.474  23.904  17.943  1.00  0.70           H  
ATOM   1805 1HG2 VAL A 119     -32.389  21.822  16.877  1.00  0.70           H  
ATOM   1806 2HG2 VAL A 119     -31.220  22.705  15.897  1.00  0.70           H  
ATOM   1807 3HG2 VAL A 119     -31.240  20.946  15.895  1.00  0.70           H  
ATOM   1808  N   THR A 120     -27.832  21.113  19.192  1.00  0.72           N  
ATOM   1809  CA  THR A 120     -26.954  21.311  20.331  1.00  0.72           C  
ATOM   1810  C   THR A 120     -25.545  21.663  19.842  1.00  0.72           C  
ATOM   1811  O   THR A 120     -24.918  22.607  20.341  1.00  0.72           O  
ATOM   1812  CB  THR A 120     -26.910  20.057  21.217  1.00  0.72           C  
ATOM   1813  OG1 THR A 120     -28.232  19.756  21.698  1.00  0.72           O  
ATOM   1814  CG2 THR A 120     -26.007  20.315  22.410  1.00  0.72           C  
ATOM   1815  H   THR A 120     -28.302  20.213  19.063  1.00  0.72           H  
ATOM   1816  HA  THR A 120     -27.331  22.144  20.923  1.00  0.72           H  
ATOM   1817  HB  THR A 120     -26.532  19.212  20.637  1.00  0.72           H  
ATOM   1818  HG1 THR A 120     -28.811  19.549  20.936  1.00  0.72           H  
ATOM   1819 1HG2 THR A 120     -25.971  19.428  23.041  1.00  0.72           H  
ATOM   1820 2HG2 THR A 120     -25.018  20.556  22.065  1.00  0.72           H  
ATOM   1821 3HG2 THR A 120     -26.398  21.153  22.984  1.00  0.72           H  
ATOM   1822  N   LEU A 121     -25.059  20.931  18.834  1.00  0.74           N  
ATOM   1823  CA  LEU A 121     -23.744  21.207  18.273  1.00  0.74           C  
ATOM   1824  C   LEU A 121     -23.630  22.607  17.699  1.00  0.74           C  
ATOM   1825  O   LEU A 121     -22.688  23.343  18.019  1.00  0.74           O  
ATOM   1826  CB  LEU A 121     -23.409  20.234  17.149  1.00  0.74           C  
ATOM   1827  CG  LEU A 121     -22.111  20.575  16.424  1.00  0.74           C  
ATOM   1828  CD1 LEU A 121     -20.964  20.510  17.417  1.00  0.74           C  
ATOM   1829  CD2 LEU A 121     -21.936  19.631  15.268  1.00  0.74           C  
ATOM   1830  H   LEU A 121     -25.611  20.154  18.463  1.00  0.74           H  
ATOM   1831  HA  LEU A 121     -23.009  21.094  19.064  1.00  0.74           H  
ATOM   1832 1HB  LEU A 121     -23.318  19.231  17.568  1.00  0.74           H  
ATOM   1833 2HB  LEU A 121     -24.218  20.237  16.423  1.00  0.74           H  
ATOM   1834  HG  LEU A 121     -22.160  21.594  16.036  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 121     -20.024  20.753  16.920  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 121     -21.138  21.217  18.225  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 121     -20.926  19.517  17.815  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 121     -21.016  19.878  14.738  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 121     -21.889  18.618  15.638  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 121     -22.784  19.732  14.591  1.00  0.74           H  
ATOM   1841  N   LEU A 122     -24.592  22.978  16.859  1.00  0.77           N  
ATOM   1842  CA  LEU A 122     -24.557  24.268  16.198  1.00  0.77           C  
ATOM   1843  C   LEU A 122     -24.656  25.399  17.211  1.00  0.77           C  
ATOM   1844  O   LEU A 122     -23.987  26.424  17.060  1.00  0.77           O  
ATOM   1845  CB  LEU A 122     -25.698  24.363  15.181  1.00  0.77           C  
ATOM   1846  CG  LEU A 122     -25.583  23.432  13.970  1.00  0.77           C  
ATOM   1847  CD1 LEU A 122     -26.848  23.536  13.144  1.00  0.77           C  
ATOM   1848  CD2 LEU A 122     -24.378  23.795  13.173  1.00  0.77           C  
ATOM   1849  H   LEU A 122     -25.354  22.335  16.652  1.00  0.77           H  
ATOM   1850  HA  LEU A 122     -23.611  24.357  15.670  1.00  0.77           H  
ATOM   1851 1HB  LEU A 122     -26.637  24.135  15.691  1.00  0.77           H  
ATOM   1852 2HB  LEU A 122     -25.737  25.377  14.810  1.00  0.77           H  
ATOM   1853  HG  LEU A 122     -25.479  22.407  14.305  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 122     -26.778  22.872  12.287  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 122     -27.706  23.250  13.756  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 122     -26.967  24.563  12.802  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 122     -24.311  23.125  12.333  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 122     -24.463  24.823  12.819  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 122     -23.487  23.696  13.790  1.00  0.77           H  
ATOM   1860  N   SER A 123     -25.456  25.205  18.264  1.00  0.80           N  
ATOM   1861  CA  SER A 123     -25.610  26.208  19.306  1.00  0.80           C  
ATOM   1862  C   SER A 123     -24.269  26.406  20.023  1.00  0.80           C  
ATOM   1863  O   SER A 123     -23.859  27.541  20.309  1.00  0.80           O  
ATOM   1864  CB  SER A 123     -26.675  25.754  20.282  1.00  0.80           C  
ATOM   1865  OG  SER A 123     -27.920  25.658  19.642  1.00  0.80           O  
ATOM   1866  H   SER A 123     -26.005  24.348  18.337  1.00  0.80           H  
ATOM   1867  HA  SER A 123     -25.913  27.149  18.849  1.00  0.80           H  
ATOM   1868 1HB  SER A 123     -26.401  24.784  20.695  1.00  0.80           H  
ATOM   1869 2HB  SER A 123     -26.737  26.459  21.106  1.00  0.80           H  
ATOM   1870  HG  SER A 123     -27.816  24.906  19.012  1.00  0.80           H  
ATOM   1871  N   GLY A 124     -23.563  25.294  20.273  1.00  0.83           N  
ATOM   1872  CA  GLY A 124     -22.249  25.320  20.904  1.00  0.83           C  
ATOM   1873  C   GLY A 124     -21.293  26.157  20.063  1.00  0.83           C  
ATOM   1874  O   GLY A 124     -20.630  27.071  20.565  1.00  0.83           O  
ATOM   1875  H   GLY A 124     -23.969  24.385  20.039  1.00  0.83           H  
ATOM   1876 1HA  GLY A 124     -22.325  25.731  21.910  1.00  0.83           H  
ATOM   1877 2HA  GLY A 124     -21.872  24.301  20.992  1.00  0.83           H  
ATOM   1878  N   LEU A 125     -21.239  25.847  18.770  1.00  0.86           N  
ATOM   1879  CA  LEU A 125     -20.371  26.556  17.842  1.00  0.86           C  
ATOM   1880  C   LEU A 125     -20.745  28.051  17.737  1.00  0.86           C  
ATOM   1881  O   LEU A 125     -19.874  28.936  17.692  1.00  0.86           O  
ATOM   1882  CB  LEU A 125     -20.453  25.859  16.477  1.00  0.86           C  
ATOM   1883  CG  LEU A 125     -19.813  24.470  16.389  1.00  0.86           C  
ATOM   1884  CD1 LEU A 125     -20.156  23.825  15.048  1.00  0.86           C  
ATOM   1885  CD2 LEU A 125     -18.309  24.624  16.515  1.00  0.86           C  
ATOM   1886  H   LEU A 125     -21.819  25.078  18.427  1.00  0.86           H  
ATOM   1887  HA  LEU A 125     -19.349  26.482  18.204  1.00  0.86           H  
ATOM   1888 1HB  LEU A 125     -21.497  25.781  16.179  1.00  0.86           H  
ATOM   1889 2HB  LEU A 125     -19.950  26.456  15.785  1.00  0.86           H  
ATOM   1890  HG  LEU A 125     -20.198  23.837  17.189  1.00  0.86           H  
ATOM   1891 1HD1 LEU A 125     -19.698  22.838  14.987  1.00  0.86           H  
ATOM   1892 2HD1 LEU A 125     -21.236  23.727  14.963  1.00  0.86           H  
ATOM   1893 3HD1 LEU A 125     -19.783  24.452  14.234  1.00  0.86           H  
ATOM   1894 1HD2 LEU A 125     -17.845  23.656  16.457  1.00  0.86           H  
ATOM   1895 2HD2 LEU A 125     -17.957  25.238  15.707  1.00  0.86           H  
ATOM   1896 3HD2 LEU A 125     -18.056  25.092  17.458  1.00  0.86           H  
ATOM   1897  N   ALA A 126     -22.042  28.355  17.751  1.00  0.89           N  
ATOM   1898  CA  ALA A 126     -22.467  29.744  17.710  1.00  0.89           C  
ATOM   1899  C   ALA A 126     -21.960  30.509  18.926  1.00  0.89           C  
ATOM   1900  O   ALA A 126     -21.480  31.637  18.802  1.00  0.89           O  
ATOM   1901  CB  ALA A 126     -23.982  29.822  17.630  1.00  0.89           C  
ATOM   1902  H   ALA A 126     -22.742  27.616  17.755  1.00  0.89           H  
ATOM   1903  HA  ALA A 126     -22.035  30.203  16.841  1.00  0.89           H  
ATOM   1904 1HB  ALA A 126     -24.291  30.863  17.576  1.00  0.89           H  
ATOM   1905 2HB  ALA A 126     -24.325  29.290  16.741  1.00  0.89           H  
ATOM   1906 3HB  ALA A 126     -24.413  29.360  18.515  1.00  0.89           H  
ATOM   1907  N   SER A 127     -22.007  29.875  20.099  1.00  0.90           N  
ATOM   1908  CA  SER A 127     -21.531  30.503  21.324  1.00  0.90           C  
ATOM   1909  C   SER A 127     -20.015  30.681  21.282  1.00  0.90           C  
ATOM   1910  O   SER A 127     -19.477  31.721  21.670  1.00  0.90           O  
ATOM   1911  CB  SER A 127     -21.926  29.663  22.522  1.00  0.90           C  
ATOM   1912  OG  SER A 127     -23.321  29.625  22.674  1.00  0.90           O  
ATOM   1913  H   SER A 127     -22.425  28.943  20.148  1.00  0.90           H  
ATOM   1914  HA  SER A 127     -21.993  31.486  21.412  1.00  0.90           H  
ATOM   1915 1HB  SER A 127     -21.545  28.650  22.398  1.00  0.90           H  
ATOM   1916 2HB  SER A 127     -21.470  30.076  23.418  1.00  0.90           H  
ATOM   1917  HG  SER A 127     -23.649  29.100  21.920  1.00  0.90           H  
ATOM   1918  N   ALA A 128     -19.326  29.671  20.748  1.00  0.91           N  
ATOM   1919  CA  ALA A 128     -17.873  29.660  20.631  1.00  0.91           C  
ATOM   1920  C   ALA A 128     -17.361  30.827  19.821  1.00  0.91           C  
ATOM   1921  O   ALA A 128     -16.295  31.365  20.108  1.00  0.91           O  
ATOM   1922  CB  ALA A 128     -17.416  28.396  19.970  1.00  0.91           C  
ATOM   1923  H   ALA A 128     -19.839  28.840  20.454  1.00  0.91           H  
ATOM   1924  HA  ALA A 128     -17.452  29.722  21.633  1.00  0.91           H  
ATOM   1925 1HB  ALA A 128     -16.342  28.419  19.910  1.00  0.91           H  
ATOM   1926 2HB  ALA A 128     -17.756  27.543  20.555  1.00  0.91           H  
ATOM   1927 3HB  ALA A 128     -17.828  28.334  18.976  1.00  0.91           H  
ATOM   1928  N   GLY A 129     -18.137  31.253  18.834  1.00  0.91           N  
ATOM   1929  CA  GLY A 129     -17.761  32.368  17.973  1.00  0.91           C  
ATOM   1930  C   GLY A 129     -17.510  33.664  18.745  1.00  0.91           C  
ATOM   1931  O   GLY A 129     -16.847  34.566  18.228  1.00  0.91           O  
ATOM   1932  H   GLY A 129     -19.002  30.745  18.642  1.00  0.91           H  
ATOM   1933 1HA  GLY A 129     -16.870  32.108  17.404  1.00  0.91           H  
ATOM   1934 2HA  GLY A 129     -18.556  32.532  17.249  1.00  0.91           H  
ATOM   1935  N   ALA A 130     -18.064  33.780  19.962  1.00  0.89           N  
ATOM   1936  CA  ALA A 130     -17.874  34.962  20.792  1.00  0.89           C  
ATOM   1937  C   ALA A 130     -16.544  34.940  21.555  1.00  0.89           C  
ATOM   1938  O   ALA A 130     -16.124  35.952  22.118  1.00  0.89           O  
ATOM   1939  CB  ALA A 130     -19.016  35.073  21.778  1.00  0.89           C  
ATOM   1940  H   ALA A 130     -18.606  33.005  20.350  1.00  0.89           H  
ATOM   1941  HA  ALA A 130     -17.877  35.827  20.144  1.00  0.89           H  
ATOM   1942 1HB  ALA A 130     -18.894  35.973  22.377  1.00  0.89           H  
ATOM   1943 2HB  ALA A 130     -19.960  35.118  21.237  1.00  0.89           H  
ATOM   1944 3HB  ALA A 130     -19.011  34.198  22.427  1.00  0.89           H  
ATOM   1945  N   ASP A 131     -15.926  33.764  21.652  1.00  0.87           N  
ATOM   1946  CA  ASP A 131     -14.688  33.569  22.398  1.00  0.87           C  
ATOM   1947  C   ASP A 131     -13.450  34.172  21.743  1.00  0.87           C  
ATOM   1948  O   ASP A 131     -13.185  33.954  20.561  1.00  0.87           O  
ATOM   1949  CB  ASP A 131     -14.454  32.096  22.695  1.00  0.87           C  
ATOM   1950  CG  ASP A 131     -13.228  31.893  23.534  1.00  0.87           C  
ATOM   1951  OD1 ASP A 131     -13.333  31.950  24.733  1.00  0.87           O  
ATOM   1952  OD2 ASP A 131     -12.156  31.703  22.967  1.00  0.87           O  
ATOM   1953  H   ASP A 131     -16.300  32.963  21.147  1.00  0.87           H  
ATOM   1954  HA  ASP A 131     -14.812  34.065  23.361  1.00  0.87           H  
ATOM   1955 1HB  ASP A 131     -15.320  31.688  23.218  1.00  0.87           H  
ATOM   1956 2HB  ASP A 131     -14.360  31.551  21.773  1.00  0.87           H  
ATOM   1957  N   GLU A 132     -12.658  34.891  22.528  1.00  0.84           N  
ATOM   1958  CA  GLU A 132     -11.434  35.527  22.039  1.00  0.84           C  
ATOM   1959  C   GLU A 132     -10.366  34.561  21.492  1.00  0.84           C  
ATOM   1960  O   GLU A 132      -9.621  34.926  20.581  1.00  0.84           O  
ATOM   1961  CB  GLU A 132     -10.815  36.384  23.144  1.00  0.84           C  
ATOM   1962  CG  GLU A 132     -11.624  37.632  23.499  1.00  0.84           C  
ATOM   1963  CD  GLU A 132     -11.017  38.447  24.624  1.00  0.84           C  
ATOM   1964  OE1 GLU A 132     -10.066  37.997  25.219  1.00  0.84           O  
ATOM   1965  OE2 GLU A 132     -11.510  39.521  24.884  1.00  0.84           O  
ATOM   1966  H   GLU A 132     -12.921  35.013  23.497  1.00  0.84           H  
ATOM   1967  HA  GLU A 132     -11.720  36.193  21.225  1.00  0.84           H  
ATOM   1968 1HB  GLU A 132     -10.705  35.784  24.047  1.00  0.84           H  
ATOM   1969 2HB  GLU A 132      -9.818  36.703  22.840  1.00  0.84           H  
ATOM   1970 1HG  GLU A 132     -11.702  38.261  22.612  1.00  0.84           H  
ATOM   1971 2HG  GLU A 132     -12.632  37.326  23.780  1.00  0.84           H  
ATOM   1972  N   LYS A 133     -10.251  33.349  22.048  1.00  0.82           N  
ATOM   1973  CA  LYS A 133      -9.220  32.410  21.599  1.00  0.82           C  
ATOM   1974  C   LYS A 133      -9.654  31.882  20.245  1.00  0.82           C  
ATOM   1975  O   LYS A 133      -8.862  31.777  19.300  1.00  0.82           O  
ATOM   1976  CB  LYS A 133      -9.047  31.276  22.613  1.00  0.82           C  
ATOM   1977  CG  LYS A 133      -7.917  30.290  22.337  1.00  0.82           C  
ATOM   1978  CD  LYS A 133      -7.801  29.281  23.502  1.00  0.82           C  
ATOM   1979  CE  LYS A 133      -6.664  28.279  23.316  1.00  0.82           C  
ATOM   1980  NZ  LYS A 133      -6.564  27.339  24.472  1.00  0.82           N  
ATOM   1981  H   LYS A 133     -10.917  33.026  22.752  1.00  0.82           H  
ATOM   1982  HA  LYS A 133      -8.275  32.940  21.480  1.00  0.82           H  
ATOM   1983 1HB  LYS A 133      -8.896  31.700  23.605  1.00  0.82           H  
ATOM   1984 2HB  LYS A 133      -9.968  30.694  22.652  1.00  0.82           H  
ATOM   1985 1HG  LYS A 133      -8.126  29.771  21.415  1.00  0.82           H  
ATOM   1986 2HG  LYS A 133      -6.979  30.829  22.228  1.00  0.82           H  
ATOM   1987 1HD  LYS A 133      -7.641  29.827  24.433  1.00  0.82           H  
ATOM   1988 2HD  LYS A 133      -8.740  28.731  23.587  1.00  0.82           H  
ATOM   1989 1HE  LYS A 133      -6.838  27.698  22.425  1.00  0.82           H  
ATOM   1990 2HE  LYS A 133      -5.723  28.817  23.213  1.00  0.82           H  
ATOM   1991 1HZ  LYS A 133      -5.805  26.689  24.315  1.00  0.82           H  
ATOM   1992 2HZ  LYS A 133      -6.391  27.861  25.321  1.00  0.82           H  
ATOM   1993 3HZ  LYS A 133      -7.431  26.825  24.562  1.00  0.82           H  
ATOM   1994  N   VAL A 134     -10.948  31.603  20.152  1.00  0.81           N  
ATOM   1995  CA  VAL A 134     -11.531  31.129  18.909  1.00  0.81           C  
ATOM   1996  C   VAL A 134     -11.397  32.186  17.830  1.00  0.81           C  
ATOM   1997  O   VAL A 134     -10.903  31.905  16.743  1.00  0.81           O  
ATOM   1998  CB  VAL A 134     -13.002  30.799  19.142  1.00  0.81           C  
ATOM   1999  CG1 VAL A 134     -13.684  30.518  17.922  1.00  0.81           C  
ATOM   2000  CG2 VAL A 134     -13.115  29.618  20.040  1.00  0.81           C  
ATOM   2001  H   VAL A 134     -11.531  31.712  20.998  1.00  0.81           H  
ATOM   2002  HA  VAL A 134     -11.007  30.247  18.572  1.00  0.81           H  
ATOM   2003  HB  VAL A 134     -13.483  31.661  19.592  1.00  0.81           H  
ATOM   2004 1HG1 VAL A 134     -14.710  30.327  18.174  1.00  0.81           H  
ATOM   2005 2HG1 VAL A 134     -13.616  31.375  17.278  1.00  0.81           H  
ATOM   2006 3HG1 VAL A 134     -13.243  29.652  17.449  1.00  0.81           H  
ATOM   2007 1HG2 VAL A 134     -14.167  29.411  20.220  1.00  0.81           H  
ATOM   2008 2HG2 VAL A 134     -12.651  28.764  19.569  1.00  0.81           H  
ATOM   2009 3HG2 VAL A 134     -12.617  29.835  20.990  1.00  0.81           H  
ATOM   2010  N   ARG A 135     -11.747  33.425  18.151  1.00  0.81           N  
ATOM   2011  CA  ARG A 135     -11.628  34.495  17.180  1.00  0.81           C  
ATOM   2012  C   ARG A 135     -10.175  34.731  16.763  1.00  0.81           C  
ATOM   2013  O   ARG A 135      -9.904  35.042  15.607  1.00  0.81           O  
ATOM   2014  CB  ARG A 135     -12.227  35.772  17.738  1.00  0.81           C  
ATOM   2015  CG  ARG A 135     -13.760  35.777  17.842  1.00  0.81           C  
ATOM   2016  CD  ARG A 135     -14.252  37.029  18.477  1.00  0.81           C  
ATOM   2017  NE  ARG A 135     -15.706  37.109  18.502  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135     -16.395  38.195  18.917  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135     -15.740  39.251  19.349  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135     -17.718  38.223  18.888  1.00  0.81           N  
ATOM   2021  H   ARG A 135     -12.142  33.621  19.071  1.00  0.81           H  
ATOM   2022  HA  ARG A 135     -12.197  34.212  16.294  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135     -11.833  35.939  18.738  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135     -11.928  36.616  17.120  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135     -14.200  35.702  16.846  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135     -14.096  34.930  18.443  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135     -13.895  37.064  19.510  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135     -13.873  37.889  17.930  1.00  0.81           H  
ATOM   2029  HE  ARG A 135     -16.234  36.275  18.208  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135     -14.732  39.244  19.371  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135     -16.248  40.065  19.655  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135     -18.246  37.438  18.523  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135     -18.206  39.047  19.196  1.00  0.81           H  
ATOM   2034  N   ALA A 136      -9.232  34.602  17.700  1.00  0.83           N  
ATOM   2035  CA  ALA A 136      -7.823  34.771  17.373  1.00  0.83           C  
ATOM   2036  C   ALA A 136      -7.310  33.717  16.379  1.00  0.83           C  
ATOM   2037  O   ALA A 136      -6.485  34.025  15.514  1.00  0.83           O  
ATOM   2038  CB  ALA A 136      -6.992  34.699  18.641  1.00  0.83           C  
ATOM   2039  H   ALA A 136      -9.483  34.399  18.666  1.00  0.83           H  
ATOM   2040  HA  ALA A 136      -7.702  35.752  16.918  1.00  0.83           H  
ATOM   2041 1HB  ALA A 136      -5.945  34.859  18.399  1.00  0.83           H  
ATOM   2042 2HB  ALA A 136      -7.329  35.464  19.340  1.00  0.83           H  
ATOM   2043 3HB  ALA A 136      -7.116  33.718  19.095  1.00  0.83           H  
ATOM   2044  N   ALA A 137      -7.771  32.466  16.525  1.00  0.88           N  
ATOM   2045  CA  ALA A 137      -7.305  31.357  15.684  1.00  0.88           C  
ATOM   2046  C   ALA A 137      -8.089  31.136  14.383  1.00  0.88           C  
ATOM   2047  O   ALA A 137      -7.509  30.731  13.372  1.00  0.88           O  
ATOM   2048  CB  ALA A 137      -7.344  30.078  16.489  1.00  0.88           C  
ATOM   2049  H   ALA A 137      -8.435  32.271  17.277  1.00  0.88           H  
ATOM   2050  HA  ALA A 137      -6.274  31.570  15.408  1.00  0.88           H  
ATOM   2051 1HB  ALA A 137      -6.953  29.252  15.897  1.00  0.88           H  
ATOM   2052 2HB  ALA A 137      -6.739  30.206  17.385  1.00  0.88           H  
ATOM   2053 3HB  ALA A 137      -8.369  29.871  16.776  1.00  0.88           H  
ATOM   2054  N   LEU A 138      -9.400  31.338  14.403  1.00  0.96           N  
ATOM   2055  CA  LEU A 138     -10.219  31.046  13.233  1.00  0.96           C  
ATOM   2056  C   LEU A 138     -10.384  32.312  12.386  1.00  0.96           C  
ATOM   2057  O   LEU A 138     -10.626  33.380  12.935  1.00  0.96           O  
ATOM   2058  CB  LEU A 138     -11.588  30.556  13.677  1.00  0.96           C  
ATOM   2059  CG  LEU A 138     -11.692  29.127  14.152  1.00  0.96           C  
ATOM   2060  CD1 LEU A 138     -10.890  28.923  15.424  1.00  0.96           C  
ATOM   2061  CD2 LEU A 138     -13.095  28.853  14.407  1.00  0.96           C  
ATOM   2062  H   LEU A 138      -9.852  31.678  15.251  1.00  0.96           H  
ATOM   2063  HA  LEU A 138      -9.724  30.261  12.674  1.00  0.96           H  
ATOM   2064 1HB  LEU A 138     -11.924  31.194  14.487  1.00  0.96           H  
ATOM   2065 2HB  LEU A 138     -12.273  30.659  12.844  1.00  0.96           H  
ATOM   2066  HG  LEU A 138     -11.314  28.457  13.388  1.00  0.96           H  
ATOM   2067 1HD1 LEU A 138     -10.980  27.913  15.773  1.00  0.96           H  
ATOM   2068 2HD1 LEU A 138      -9.862  29.133  15.230  1.00  0.96           H  
ATOM   2069 3HD1 LEU A 138     -11.253  29.579  16.184  1.00  0.96           H  
ATOM   2070 1HD2 LEU A 138     -13.206  27.835  14.749  1.00  0.96           H  
ATOM   2071 2HD2 LEU A 138     -13.448  29.524  15.160  1.00  0.96           H  
ATOM   2072 3HD2 LEU A 138     -13.667  29.005  13.492  1.00  0.96           H  
ATOM   2073  N   PRO A 139     -10.285  32.245  11.054  1.00  1.06           N  
ATOM   2074  CA  PRO A 139     -10.401  33.402  10.182  1.00  1.06           C  
ATOM   2075  C   PRO A 139     -11.794  34.021  10.180  1.00  1.06           C  
ATOM   2076  O   PRO A 139     -12.805  33.317  10.278  1.00  1.06           O  
ATOM   2077  CB  PRO A 139     -10.021  32.825   8.814  1.00  1.06           C  
ATOM   2078  CG  PRO A 139     -10.314  31.331   8.916  1.00  1.06           C  
ATOM   2079  CD  PRO A 139     -10.041  30.967  10.368  1.00  1.06           C  
ATOM   2080  HA  PRO A 139      -9.658  34.151  10.500  1.00  1.06           H  
ATOM   2081 1HB  PRO A 139     -10.618  33.325   8.029  1.00  1.06           H  
ATOM   2082 2HB  PRO A 139      -8.967  33.042   8.595  1.00  1.06           H  
ATOM   2083 1HG  PRO A 139     -11.344  31.133   8.615  1.00  1.06           H  
ATOM   2084 2HG  PRO A 139      -9.673  30.773   8.215  1.00  1.06           H  
ATOM   2085 1HD  PRO A 139     -10.750  30.190  10.687  1.00  1.06           H  
ATOM   2086 2HD  PRO A 139      -8.991  30.655  10.499  1.00  1.06           H  
ATOM   2087  N   ALA A 140     -11.824  35.346  10.017  1.00  1.15           N  
ATOM   2088  CA  ALA A 140     -13.047  36.145   9.941  1.00  1.15           C  
ATOM   2089  C   ALA A 140     -13.821  35.843   8.656  1.00  1.15           C  
ATOM   2090  O   ALA A 140     -13.196  35.553   7.637  1.00  1.15           O  
ATOM   2091  CB  ALA A 140     -12.683  37.620  10.005  1.00  1.15           C  
ATOM   2092  H   ALA A 140     -10.940  35.833   9.950  1.00  1.15           H  
ATOM   2093  HA  ALA A 140     -13.660  35.884  10.798  1.00  1.15           H  
ATOM   2094 1HB  ALA A 140     -13.566  38.244   9.974  1.00  1.15           H  
ATOM   2095 2HB  ALA A 140     -12.141  37.815  10.931  1.00  1.15           H  
ATOM   2096 3HB  ALA A 140     -12.046  37.866   9.157  1.00  1.15           H  
ATOM   2097  N   PRO A 141     -15.168  35.947   8.654  1.00  1.22           N  
ATOM   2098  CA  PRO A 141     -16.029  35.741   7.501  1.00  1.22           C  
ATOM   2099  C   PRO A 141     -15.823  36.788   6.439  1.00  1.22           C  
ATOM   2100  O   PRO A 141     -15.648  36.477   5.258  1.00  1.22           O  
ATOM   2101  CB  PRO A 141     -17.434  35.866   8.080  1.00  1.22           C  
ATOM   2102  CG  PRO A 141     -17.276  36.668   9.378  1.00  1.22           C  
ATOM   2103  CD  PRO A 141     -15.903  36.327   9.888  1.00  1.22           C  
ATOM   2104  HA  PRO A 141     -15.857  34.731   7.100  1.00  1.22           H  
ATOM   2105 1HB  PRO A 141     -18.083  36.381   7.352  1.00  1.22           H  
ATOM   2106 2HB  PRO A 141     -17.849  34.878   8.218  1.00  1.22           H  
ATOM   2107 1HG  PRO A 141     -17.428  37.740   9.204  1.00  1.22           H  
ATOM   2108 2HG  PRO A 141     -18.063  36.368  10.092  1.00  1.22           H  
ATOM   2109 1HD  PRO A 141     -15.490  37.202  10.381  1.00  1.22           H  
ATOM   2110 2HD  PRO A 141     -15.978  35.494  10.543  1.00  1.22           H  
ATOM   2111  N   GLN A 142     -15.881  38.041   6.878  1.00  1.24           N  
ATOM   2112  CA  GLN A 142     -15.753  39.196   6.015  1.00  1.24           C  
ATOM   2113  C   GLN A 142     -16.633  39.025   4.784  1.00  1.24           C  
ATOM   2114  O   GLN A 142     -17.841  38.838   4.906  1.00  1.24           O  
ATOM   2115  CB  GLN A 142     -14.283  39.426   5.654  1.00  1.24           C  
ATOM   2116  CG  GLN A 142     -13.438  39.793   6.854  1.00  1.24           C  
ATOM   2117  CD  GLN A 142     -11.971  40.041   6.522  1.00  1.24           C  
ATOM   2118  OE1 GLN A 142     -11.470  39.674   5.454  1.00  1.24           O  
ATOM   2119  NE2 GLN A 142     -11.268  40.676   7.457  1.00  1.24           N  
ATOM   2120  H   GLN A 142     -16.024  38.201   7.861  1.00  1.24           H  
ATOM   2121  HA  GLN A 142     -16.107  40.072   6.558  1.00  1.24           H  
ATOM   2122 1HB  GLN A 142     -13.860  38.527   5.199  1.00  1.24           H  
ATOM   2123 2HB  GLN A 142     -14.197  40.246   4.944  1.00  1.24           H  
ATOM   2124 1HG  GLN A 142     -13.846  40.695   7.307  1.00  1.24           H  
ATOM   2125 2HG  GLN A 142     -13.493  38.971   7.554  1.00  1.24           H  
ATOM   2126 1HE2 GLN A 142     -10.298  40.872   7.306  1.00  1.24           H  
ATOM   2127 2HE2 GLN A 142     -11.709  40.959   8.309  1.00  1.24           H  
ATOM   2128  N   GLY A 143     -16.033  39.100   3.603  1.00  1.20           N  
ATOM   2129  CA  GLY A 143     -16.744  38.983   2.342  1.00  1.20           C  
ATOM   2130  C   GLY A 143     -16.548  37.625   1.681  1.00  1.20           C  
ATOM   2131  O   GLY A 143     -16.669  37.522   0.462  1.00  1.20           O  
ATOM   2132  H   GLY A 143     -15.036  39.234   3.569  1.00  1.20           H  
ATOM   2133 1HA  GLY A 143     -17.808  39.150   2.514  1.00  1.20           H  
ATOM   2134 2HA  GLY A 143     -16.407  39.766   1.665  1.00  1.20           H  
ATOM   2135  N   ARG A 144     -16.240  36.577   2.450  1.00  1.11           N  
ATOM   2136  CA  ARG A 144     -15.944  35.265   1.858  1.00  1.11           C  
ATOM   2137  C   ARG A 144     -16.886  34.840   0.725  1.00  1.11           C  
ATOM   2138  O   ARG A 144     -16.418  34.345  -0.298  1.00  1.11           O  
ATOM   2139  CB  ARG A 144     -15.965  34.155   2.902  1.00  1.11           C  
ATOM   2140  CG  ARG A 144     -15.579  32.786   2.311  1.00  1.11           C  
ATOM   2141  CD  ARG A 144     -15.544  31.665   3.304  1.00  1.11           C  
ATOM   2142  NE  ARG A 144     -15.098  30.419   2.654  1.00  1.11           N  
ATOM   2143  CZ  ARG A 144     -15.009  29.197   3.235  1.00  1.11           C  
ATOM   2144  NH1 ARG A 144     -15.352  29.031   4.491  1.00  1.11           N  
ATOM   2145  NH2 ARG A 144     -14.570  28.168   2.513  1.00  1.11           N  
ATOM   2146  H   ARG A 144     -16.154  36.690   3.463  1.00  1.11           H  
ATOM   2147  HA  ARG A 144     -14.933  35.312   1.451  1.00  1.11           H  
ATOM   2148 1HB  ARG A 144     -15.270  34.391   3.709  1.00  1.11           H  
ATOM   2149 2HB  ARG A 144     -16.962  34.073   3.336  1.00  1.11           H  
ATOM   2150 1HG  ARG A 144     -16.305  32.522   1.538  1.00  1.11           H  
ATOM   2151 2HG  ARG A 144     -14.590  32.865   1.858  1.00  1.11           H  
ATOM   2152 1HD  ARG A 144     -14.850  31.904   4.110  1.00  1.11           H  
ATOM   2153 2HD  ARG A 144     -16.544  31.502   3.714  1.00  1.11           H  
ATOM   2154  HE  ARG A 144     -14.819  30.487   1.685  1.00  1.11           H  
ATOM   2155 1HH1 ARG A 144     -15.694  29.816   5.028  1.00  1.11           H  
ATOM   2156 2HH1 ARG A 144     -15.286  28.114   4.922  1.00  1.11           H  
ATOM   2157 1HH2 ARG A 144     -14.307  28.305   1.552  1.00  1.11           H  
ATOM   2158 2HH2 ARG A 144     -14.493  27.220   2.919  1.00  1.11           H  
ATOM   2159  N   TRP A 145     -18.198  35.026   0.874  1.00  1.00           N  
ATOM   2160  CA  TRP A 145     -19.111  34.606  -0.195  1.00  1.00           C  
ATOM   2161  C   TRP A 145     -19.027  35.503  -1.432  1.00  1.00           C  
ATOM   2162  O   TRP A 145     -19.306  35.067  -2.552  1.00  1.00           O  
ATOM   2163  CB  TRP A 145     -20.542  34.485   0.315  1.00  1.00           C  
ATOM   2164  CG  TRP A 145     -20.719  33.220   1.079  1.00  1.00           C  
ATOM   2165  CD1 TRP A 145     -20.909  33.080   2.411  1.00  1.00           C  
ATOM   2166  CD2 TRP A 145     -20.683  31.872   0.534  1.00  1.00           C  
ATOM   2167  NE1 TRP A 145     -20.992  31.755   2.734  1.00  1.00           N  
ATOM   2168  CE2 TRP A 145     -20.863  31.003   1.593  1.00  1.00           C  
ATOM   2169  CE3 TRP A 145     -20.502  31.355  -0.746  1.00  1.00           C  
ATOM   2170  CZ2 TRP A 145     -20.873  29.625   1.415  1.00  1.00           C  
ATOM   2171  CZ3 TRP A 145     -20.520  29.982  -0.932  1.00  1.00           C  
ATOM   2172  CH2 TRP A 145     -20.699  29.141   0.115  1.00  1.00           C  
ATOM   2173  H   TRP A 145     -18.552  35.448   1.722  1.00  1.00           H  
ATOM   2174  HA  TRP A 145     -18.816  33.603  -0.496  1.00  1.00           H  
ATOM   2175 1HB  TRP A 145     -20.781  35.329   0.961  1.00  1.00           H  
ATOM   2176 2HB  TRP A 145     -21.239  34.494  -0.524  1.00  1.00           H  
ATOM   2177  HD1 TRP A 145     -20.967  33.898   3.125  1.00  1.00           H  
ATOM   2178  HE1 TRP A 145     -21.098  31.387   3.690  1.00  1.00           H  
ATOM   2179  HE3 TRP A 145     -20.345  32.018  -1.578  1.00  1.00           H  
ATOM   2180  HZ2 TRP A 145     -21.006  28.932   2.239  1.00  1.00           H  
ATOM   2181  HZ3 TRP A 145     -20.382  29.587  -1.938  1.00  1.00           H  
ATOM   2182  HH2 TRP A 145     -20.700  28.061  -0.068  1.00  1.00           H  
ATOM   2183  N   ARG A 146     -18.657  36.763  -1.237  1.00  0.90           N  
ATOM   2184  CA  ARG A 146     -18.504  37.672  -2.360  1.00  0.90           C  
ATOM   2185  C   ARG A 146     -17.225  37.265  -3.099  1.00  0.90           C  
ATOM   2186  O   ARG A 146     -17.170  37.258  -4.333  1.00  0.90           O  
ATOM   2187  CB  ARG A 146     -18.478  39.116  -1.872  1.00  0.90           C  
ATOM   2188  CG  ARG A 146     -19.858  39.590  -1.348  1.00  0.90           C  
ATOM   2189  CD  ARG A 146     -19.953  41.071  -1.100  1.00  0.90           C  
ATOM   2190  NE  ARG A 146     -19.125  41.525   0.032  1.00  0.90           N  
ATOM   2191  CZ  ARG A 146     -19.531  41.561   1.338  1.00  0.90           C  
ATOM   2192  NH1 ARG A 146     -20.743  41.170   1.686  1.00  0.90           N  
ATOM   2193  NH2 ARG A 146     -18.707  41.996   2.276  1.00  0.90           N  
ATOM   2194  H   ARG A 146     -18.395  37.079  -0.311  1.00  0.90           H  
ATOM   2195  HA  ARG A 146     -19.356  37.556  -3.035  1.00  0.90           H  
ATOM   2196 1HB  ARG A 146     -17.750  39.230  -1.074  1.00  0.90           H  
ATOM   2197 2HB  ARG A 146     -18.183  39.772  -2.688  1.00  0.90           H  
ATOM   2198 1HG  ARG A 146     -20.621  39.323  -2.088  1.00  0.90           H  
ATOM   2199 2HG  ARG A 146     -20.076  39.074  -0.412  1.00  0.90           H  
ATOM   2200 1HD  ARG A 146     -19.626  41.602  -1.993  1.00  0.90           H  
ATOM   2201 2HD  ARG A 146     -20.991  41.331  -0.889  1.00  0.90           H  
ATOM   2202  HE  ARG A 146     -18.186  41.839  -0.174  1.00  0.90           H  
ATOM   2203 1HH1 ARG A 146     -21.398  40.833   0.995  1.00  0.90           H  
ATOM   2204 2HH1 ARG A 146     -21.032  41.200   2.692  1.00  0.90           H  
ATOM   2205 1HH2 ARG A 146     -17.780  42.306   2.034  1.00  0.90           H  
ATOM   2206 2HH2 ARG A 146     -19.020  42.021   3.245  1.00  0.90           H  
ATOM   2207  N   GLN A 147     -16.196  36.882  -2.320  1.00  0.82           N  
ATOM   2208  CA  GLN A 147     -14.931  36.429  -2.898  1.00  0.82           C  
ATOM   2209  C   GLN A 147     -15.167  35.116  -3.628  1.00  0.82           C  
ATOM   2210  O   GLN A 147     -14.651  34.910  -4.720  1.00  0.82           O  
ATOM   2211  CB  GLN A 147     -13.855  36.235  -1.827  1.00  0.82           C  
ATOM   2212  CG  GLN A 147     -12.449  35.893  -2.388  1.00  0.82           C  
ATOM   2213  CD  GLN A 147     -11.833  37.021  -3.235  1.00  0.82           C  
ATOM   2214  OE1 GLN A 147     -11.759  38.164  -2.761  1.00  0.82           O  
ATOM   2215  NE2 GLN A 147     -11.368  36.720  -4.456  1.00  0.82           N  
ATOM   2216  H   GLN A 147     -16.309  36.922  -1.308  1.00  0.82           H  
ATOM   2217  HA  GLN A 147     -14.585  37.168  -3.616  1.00  0.82           H  
ATOM   2218 1HB  GLN A 147     -13.781  37.135  -1.219  1.00  0.82           H  
ATOM   2219 2HB  GLN A 147     -14.153  35.422  -1.166  1.00  0.82           H  
ATOM   2220 1HG  GLN A 147     -11.780  35.683  -1.557  1.00  0.82           H  
ATOM   2221 2HG  GLN A 147     -12.536  35.006  -3.028  1.00  0.82           H  
ATOM   2222 1HE2 GLN A 147     -10.953  37.427  -5.021  1.00  0.82           H  
ATOM   2223 2HE2 GLN A 147     -11.416  35.758  -4.839  1.00  0.82           H  
ATOM   2224  N   PHE A 148     -16.010  34.256  -3.058  1.00  0.76           N  
ATOM   2225  CA  PHE A 148     -16.354  33.000  -3.696  1.00  0.76           C  
ATOM   2226  C   PHE A 148     -16.913  33.278  -5.061  1.00  0.76           C  
ATOM   2227  O   PHE A 148     -16.447  32.725  -6.055  1.00  0.76           O  
ATOM   2228  CB  PHE A 148     -17.403  32.260  -2.881  1.00  0.76           C  
ATOM   2229  CG  PHE A 148     -17.968  31.076  -3.530  1.00  0.76           C  
ATOM   2230  CD1 PHE A 148     -17.317  29.891  -3.509  1.00  0.76           C  
ATOM   2231  CD2 PHE A 148     -19.196  31.161  -4.178  1.00  0.76           C  
ATOM   2232  CE1 PHE A 148     -17.860  28.803  -4.105  1.00  0.76           C  
ATOM   2233  CE2 PHE A 148     -19.750  30.067  -4.784  1.00  0.76           C  
ATOM   2234  CZ  PHE A 148     -19.081  28.873  -4.748  1.00  0.76           C  
ATOM   2235  H   PHE A 148     -16.391  34.460  -2.137  1.00  0.76           H  
ATOM   2236  HA  PHE A 148     -15.454  32.391  -3.793  1.00  0.76           H  
ATOM   2237 1HB  PHE A 148     -16.979  31.963  -1.922  1.00  0.76           H  
ATOM   2238 2HB  PHE A 148     -18.213  32.920  -2.674  1.00  0.76           H  
ATOM   2239  HD1 PHE A 148     -16.355  29.818  -3.005  1.00  0.76           H  
ATOM   2240  HD2 PHE A 148     -19.720  32.116  -4.196  1.00  0.76           H  
ATOM   2241  HE1 PHE A 148     -17.323  27.897  -4.061  1.00  0.76           H  
ATOM   2242  HE2 PHE A 148     -20.710  30.147  -5.284  1.00  0.76           H  
ATOM   2243  HZ  PHE A 148     -19.509  27.988  -5.221  1.00  0.76           H  
ATOM   2244  N   ALA A 149     -17.908  34.155  -5.128  1.00  0.72           N  
ATOM   2245  CA  ALA A 149     -18.494  34.464  -6.408  1.00  0.72           C  
ATOM   2246  C   ALA A 149     -17.456  35.041  -7.362  1.00  0.72           C  
ATOM   2247  O   ALA A 149     -17.412  34.690  -8.543  1.00  0.72           O  
ATOM   2248  CB  ALA A 149     -19.639  35.429  -6.202  1.00  0.72           C  
ATOM   2249  H   ALA A 149     -18.275  34.594  -4.280  1.00  0.72           H  
ATOM   2250  HA  ALA A 149     -18.849  33.539  -6.845  1.00  0.72           H  
ATOM   2251 1HB  ALA A 149     -20.102  35.654  -7.150  1.00  0.72           H  
ATOM   2252 2HB  ALA A 149     -20.379  34.988  -5.531  1.00  0.72           H  
ATOM   2253 3HB  ALA A 149     -19.266  36.352  -5.757  1.00  0.72           H  
ATOM   2254  N   ALA A 150     -16.565  35.896  -6.860  1.00  0.69           N  
ATOM   2255  CA  ALA A 150     -15.533  36.454  -7.723  1.00  0.69           C  
ATOM   2256  C   ALA A 150     -14.633  35.357  -8.297  1.00  0.69           C  
ATOM   2257  O   ALA A 150     -14.275  35.400  -9.482  1.00  0.69           O  
ATOM   2258  CB  ALA A 150     -14.689  37.454  -6.950  1.00  0.69           C  
ATOM   2259  H   ALA A 150     -16.621  36.187  -5.883  1.00  0.69           H  
ATOM   2260  HA  ALA A 150     -16.024  36.961  -8.551  1.00  0.69           H  
ATOM   2261 1HB  ALA A 150     -13.939  37.883  -7.609  1.00  0.69           H  
ATOM   2262 2HB  ALA A 150     -15.331  38.242  -6.558  1.00  0.69           H  
ATOM   2263 3HB  ALA A 150     -14.194  36.947  -6.126  1.00  0.69           H  
ATOM   2264  N   ASP A 151     -14.304  34.355  -7.469  1.00  0.67           N  
ATOM   2265  CA  ASP A 151     -13.426  33.275  -7.893  1.00  0.67           C  
ATOM   2266  C   ASP A 151     -14.153  32.350  -8.860  1.00  0.67           C  
ATOM   2267  O   ASP A 151     -13.572  31.912  -9.850  1.00  0.67           O  
ATOM   2268  CB  ASP A 151     -12.903  32.476  -6.698  1.00  0.67           C  
ATOM   2269  CG  ASP A 151     -11.912  33.231  -5.772  1.00  0.67           C  
ATOM   2270  OD1 ASP A 151     -11.458  34.301  -6.124  1.00  0.67           O  
ATOM   2271  OD2 ASP A 151     -11.582  32.691  -4.734  1.00  0.67           O  
ATOM   2272  H   ASP A 151     -14.642  34.376  -6.507  1.00  0.67           H  
ATOM   2273  HA  ASP A 151     -12.572  33.709  -8.410  1.00  0.67           H  
ATOM   2274 1HB  ASP A 151     -13.762  32.181  -6.094  1.00  0.67           H  
ATOM   2275 2HB  ASP A 151     -12.418  31.584  -7.049  1.00  0.67           H  
ATOM   2276  N   VAL A 152     -15.439  32.097  -8.618  1.00  0.66           N  
ATOM   2277  CA  VAL A 152     -16.202  31.264  -9.534  1.00  0.66           C  
ATOM   2278  C   VAL A 152     -16.258  31.898 -10.907  1.00  0.66           C  
ATOM   2279  O   VAL A 152     -15.986  31.243 -11.921  1.00  0.66           O  
ATOM   2280  CB  VAL A 152     -17.645  31.054  -9.040  1.00  0.66           C  
ATOM   2281  CG1 VAL A 152     -18.475  30.411 -10.148  1.00  0.66           C  
ATOM   2282  CG2 VAL A 152     -17.664  30.134  -7.827  1.00  0.66           C  
ATOM   2283  H   VAL A 152     -15.877  32.475  -7.780  1.00  0.66           H  
ATOM   2284  HA  VAL A 152     -15.717  30.295  -9.614  1.00  0.66           H  
ATOM   2285  HB  VAL A 152     -18.084  32.019  -8.785  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 152     -19.477  30.276  -9.804  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 152     -18.480  31.059 -11.023  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 152     -18.073  29.482 -10.414  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 152     -18.688  29.997  -7.506  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 152     -17.232  29.169  -8.084  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 152     -17.093  30.580  -7.026  1.00  0.66           H  
ATOM   2292  N   ARG A 153     -16.555  33.191 -10.951  1.00  0.66           N  
ATOM   2293  CA  ARG A 153     -16.598  33.860 -12.230  1.00  0.66           C  
ATOM   2294  C   ARG A 153     -15.239  33.781 -12.932  1.00  0.66           C  
ATOM   2295  O   ARG A 153     -15.161  33.482 -14.122  1.00  0.66           O  
ATOM   2296  CB  ARG A 153     -16.999  35.313 -12.038  1.00  0.66           C  
ATOM   2297  CG  ARG A 153     -18.438  35.511 -11.585  1.00  0.66           C  
ATOM   2298  CD  ARG A 153     -18.823  36.937 -11.563  1.00  0.66           C  
ATOM   2299  NE  ARG A 153     -20.124  37.154 -10.934  1.00  0.66           N  
ATOM   2300  CZ  ARG A 153     -20.288  37.599  -9.655  1.00  0.66           C  
ATOM   2301  NH1 ARG A 153     -19.226  37.868  -8.923  1.00  0.66           N  
ATOM   2302  NH2 ARG A 153     -21.498  37.781  -9.147  1.00  0.66           N  
ATOM   2303  H   ARG A 153     -16.765  33.706 -10.092  1.00  0.66           H  
ATOM   2304  HA  ARG A 153     -17.349  33.373 -12.847  1.00  0.66           H  
ATOM   2305 1HB  ARG A 153     -16.353  35.765 -11.284  1.00  0.66           H  
ATOM   2306 2HB  ARG A 153     -16.857  35.859 -12.968  1.00  0.66           H  
ATOM   2307 1HG  ARG A 153     -19.095  34.992 -12.273  1.00  0.66           H  
ATOM   2308 2HG  ARG A 153     -18.575  35.106 -10.600  1.00  0.66           H  
ATOM   2309 1HD  ARG A 153     -18.077  37.502 -11.009  1.00  0.66           H  
ATOM   2310 2HD  ARG A 153     -18.879  37.306 -12.586  1.00  0.66           H  
ATOM   2311  HE  ARG A 153     -20.962  36.951 -11.509  1.00  0.66           H  
ATOM   2312 1HH1 ARG A 153     -18.303  37.732  -9.306  1.00  0.66           H  
ATOM   2313 2HH1 ARG A 153     -19.333  38.221  -7.975  1.00  0.66           H  
ATOM   2314 1HH2 ARG A 153     -22.316  37.584  -9.703  1.00  0.66           H  
ATOM   2315 2HH2 ARG A 153     -21.616  38.143  -8.177  1.00  0.66           H  
ATOM   2316  N   ALA A 154     -14.155  34.020 -12.187  1.00  0.66           N  
ATOM   2317  CA  ALA A 154     -12.812  33.981 -12.756  1.00  0.66           C  
ATOM   2318  C   ALA A 154     -12.342  32.598 -13.230  1.00  0.66           C  
ATOM   2319  O   ALA A 154     -11.683  32.493 -14.270  1.00  0.66           O  
ATOM   2320  CB  ALA A 154     -11.820  34.483 -11.721  1.00  0.66           C  
ATOM   2321  H   ALA A 154     -14.257  34.274 -11.203  1.00  0.66           H  
ATOM   2322  HA  ALA A 154     -12.803  34.648 -13.614  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154     -10.822  34.505 -12.153  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154     -12.104  35.485 -11.401  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154     -11.830  33.813 -10.861  1.00  0.66           H  
ATOM   2326  N   GLU A 155     -12.655  31.545 -12.467  1.00  0.66           N  
ATOM   2327  CA  GLU A 155     -12.130  30.213 -12.759  1.00  0.66           C  
ATOM   2328  C   GLU A 155     -13.098  29.180 -13.339  1.00  0.66           C  
ATOM   2329  O   GLU A 155     -12.657  28.284 -14.055  1.00  0.66           O  
ATOM   2330  CB  GLU A 155     -11.490  29.635 -11.497  1.00  0.66           C  
ATOM   2331  CG  GLU A 155     -10.277  30.427 -10.992  1.00  0.66           C  
ATOM   2332  CD  GLU A 155      -9.592  29.810  -9.789  1.00  0.66           C  
ATOM   2333  OE1 GLU A 155     -10.097  28.855  -9.261  1.00  0.66           O  
ATOM   2334  OE2 GLU A 155      -8.553  30.305  -9.410  1.00  0.66           O  
ATOM   2335  H   GLU A 155     -13.210  31.687 -11.626  1.00  0.66           H  
ATOM   2336  HA  GLU A 155     -11.334  30.341 -13.493  1.00  0.66           H  
ATOM   2337 1HB  GLU A 155     -12.232  29.619 -10.704  1.00  0.66           H  
ATOM   2338 2HB  GLU A 155     -11.181  28.605 -11.678  1.00  0.66           H  
ATOM   2339 1HG  GLU A 155      -9.555  30.520 -11.803  1.00  0.66           H  
ATOM   2340 2HG  GLU A 155     -10.613  31.431 -10.728  1.00  0.66           H  
ATOM   2341  N   LEU A 156     -14.391  29.256 -13.023  1.00  0.67           N  
ATOM   2342  CA  LEU A 156     -15.314  28.241 -13.518  1.00  0.67           C  
ATOM   2343  C   LEU A 156     -16.114  28.716 -14.707  1.00  0.67           C  
ATOM   2344  O   LEU A 156     -16.450  27.927 -15.583  1.00  0.67           O  
ATOM   2345  CB  LEU A 156     -16.269  27.791 -12.433  1.00  0.67           C  
ATOM   2346  CG  LEU A 156     -15.627  27.167 -11.255  1.00  0.67           C  
ATOM   2347  CD1 LEU A 156     -16.671  26.779 -10.273  1.00  0.67           C  
ATOM   2348  CD2 LEU A 156     -14.841  25.999 -11.716  1.00  0.67           C  
ATOM   2349  H   LEU A 156     -14.751  30.007 -12.445  1.00  0.67           H  
ATOM   2350  HA  LEU A 156     -14.735  27.379 -13.833  1.00  0.67           H  
ATOM   2351 1HB  LEU A 156     -16.824  28.656 -12.100  1.00  0.67           H  
ATOM   2352 2HB  LEU A 156     -16.970  27.070 -12.858  1.00  0.67           H  
ATOM   2353  HG  LEU A 156     -14.957  27.881 -10.771  1.00  0.67           H  
ATOM   2354 1HD1 LEU A 156     -16.202  26.330  -9.445  1.00  0.67           H  
ATOM   2355 2HD1 LEU A 156     -17.215  27.619  -9.940  1.00  0.67           H  
ATOM   2356 3HD1 LEU A 156     -17.355  26.070 -10.729  1.00  0.67           H  
ATOM   2357 1HD2 LEU A 156     -14.360  25.538 -10.880  1.00  0.67           H  
ATOM   2358 2HD2 LEU A 156     -15.489  25.285 -12.198  1.00  0.67           H  
ATOM   2359 3HD2 LEU A 156     -14.094  26.344 -12.419  1.00  0.67           H  
ATOM   2360  N   PHE A 157     -16.407  30.007 -14.777  1.00  0.69           N  
ATOM   2361  CA  PHE A 157     -17.197  30.515 -15.901  1.00  0.69           C  
ATOM   2362  C   PHE A 157     -16.751  29.927 -17.270  1.00  0.69           C  
ATOM   2363  O   PHE A 157     -17.577  29.329 -17.954  1.00  0.69           O  
ATOM   2364  CB  PHE A 157     -17.179  32.038 -15.933  1.00  0.69           C  
ATOM   2365  CG  PHE A 157     -17.956  32.671 -17.027  1.00  0.69           C  
ATOM   2366  CD1 PHE A 157     -19.301  32.963 -16.862  1.00  0.69           C  
ATOM   2367  CD2 PHE A 157     -17.353  32.971 -18.236  1.00  0.69           C  
ATOM   2368  CE1 PHE A 157     -20.016  33.561 -17.880  1.00  0.69           C  
ATOM   2369  CE2 PHE A 157     -18.069  33.554 -19.256  1.00  0.69           C  
ATOM   2370  CZ  PHE A 157     -19.404  33.853 -19.077  1.00  0.69           C  
ATOM   2371  H   PHE A 157     -16.120  30.627 -14.014  1.00  0.69           H  
ATOM   2372  HA  PHE A 157     -18.228  30.222 -15.747  1.00  0.69           H  
ATOM   2373 1HB  PHE A 157     -17.584  32.401 -14.995  1.00  0.69           H  
ATOM   2374 2HB  PHE A 157     -16.187  32.406 -15.990  1.00  0.69           H  
ATOM   2375  HD1 PHE A 157     -19.788  32.731 -15.912  1.00  0.69           H  
ATOM   2376  HD2 PHE A 157     -16.299  32.738 -18.374  1.00  0.69           H  
ATOM   2377  HE1 PHE A 157     -21.068  33.801 -17.735  1.00  0.69           H  
ATOM   2378  HE2 PHE A 157     -17.582  33.784 -20.203  1.00  0.69           H  
ATOM   2379  HZ  PHE A 157     -19.971  34.319 -19.880  1.00  0.69           H  
ATOM   2380  N   PRO A 158     -15.455  29.989 -17.696  1.00  0.71           N  
ATOM   2381  CA  PRO A 158     -14.988  29.486 -18.984  1.00  0.71           C  
ATOM   2382  C   PRO A 158     -15.100  27.963 -19.146  1.00  0.71           C  
ATOM   2383  O   PRO A 158     -14.922  27.445 -20.251  1.00  0.71           O  
ATOM   2384  CB  PRO A 158     -13.520  29.939 -19.021  1.00  0.71           C  
ATOM   2385  CG  PRO A 158     -13.117  30.100 -17.582  1.00  0.71           C  
ATOM   2386  CD  PRO A 158     -14.338  30.630 -16.896  1.00  0.71           C  
ATOM   2387  HA  PRO A 158     -15.562  29.986 -19.777  1.00  0.71           H  
ATOM   2388 1HB  PRO A 158     -12.916  29.181 -19.540  1.00  0.71           H  
ATOM   2389 2HB  PRO A 158     -13.429  30.871 -19.598  1.00  0.71           H  
ATOM   2390 1HG  PRO A 158     -12.797  29.129 -17.163  1.00  0.71           H  
ATOM   2391 2HG  PRO A 158     -12.259  30.781 -17.492  1.00  0.71           H  
ATOM   2392 1HD  PRO A 158     -14.248  30.313 -15.883  1.00  0.71           H  
ATOM   2393 2HD  PRO A 158     -14.350  31.718 -16.989  1.00  0.71           H  
ATOM   2394  N   LEU A 159     -15.317  27.235 -18.049  1.00  0.74           N  
ATOM   2395  CA  LEU A 159     -15.419  25.787 -18.093  1.00  0.74           C  
ATOM   2396  C   LEU A 159     -16.870  25.323 -18.201  1.00  0.74           C  
ATOM   2397  O   LEU A 159     -17.134  24.123 -18.324  1.00  0.74           O  
ATOM   2398  CB  LEU A 159     -14.843  25.196 -16.814  1.00  0.74           C  
ATOM   2399  CG  LEU A 159     -13.402  25.517 -16.521  1.00  0.74           C  
ATOM   2400  CD1 LEU A 159     -13.041  24.919 -15.192  1.00  0.74           C  
ATOM   2401  CD2 LEU A 159     -12.530  24.978 -17.629  1.00  0.74           C  
ATOM   2402  H   LEU A 159     -15.484  27.678 -17.153  1.00  0.74           H  
ATOM   2403  HA  LEU A 159     -14.867  25.422 -18.956  1.00  0.74           H  
ATOM   2404 1HB  LEU A 159     -15.442  25.548 -15.972  1.00  0.74           H  
ATOM   2405 2HB  LEU A 159     -14.932  24.117 -16.872  1.00  0.74           H  
ATOM   2406  HG  LEU A 159     -13.275  26.602 -16.446  1.00  0.74           H  
ATOM   2407 1HD1 LEU A 159     -12.004  25.154 -14.953  1.00  0.74           H  
ATOM   2408 2HD1 LEU A 159     -13.684  25.324 -14.430  1.00  0.74           H  
ATOM   2409 3HD1 LEU A 159     -13.171  23.851 -15.241  1.00  0.74           H  
ATOM   2410 1HD2 LEU A 159     -11.487  25.213 -17.414  1.00  0.74           H  
ATOM   2411 2HD2 LEU A 159     -12.654  23.897 -17.698  1.00  0.74           H  
ATOM   2412 3HD2 LEU A 159     -12.821  25.441 -18.574  1.00  0.74           H  
ATOM   2413  N   MET A 160     -17.811  26.263 -18.116  1.00  0.77           N  
ATOM   2414  CA  MET A 160     -19.226  25.928 -18.144  1.00  0.77           C  
ATOM   2415  C   MET A 160     -19.887  26.302 -19.464  1.00  0.77           C  
ATOM   2416  O   MET A 160     -19.439  27.203 -20.172  1.00  0.77           O  
ATOM   2417  CB  MET A 160     -19.956  26.587 -16.975  1.00  0.77           C  
ATOM   2418  CG  MET A 160     -19.552  26.089 -15.609  1.00  0.77           C  
ATOM   2419  SD  MET A 160     -20.480  26.859 -14.268  1.00  0.77           S  
ATOM   2420  CE  MET A 160     -19.847  28.495 -14.237  1.00  0.77           C  
ATOM   2421  H   MET A 160     -17.552  27.249 -18.031  1.00  0.77           H  
ATOM   2422  HA  MET A 160     -19.324  24.850 -18.032  1.00  0.77           H  
ATOM   2423 1HB  MET A 160     -19.735  27.652 -16.986  1.00  0.77           H  
ATOM   2424 2HB  MET A 160     -21.032  26.477 -17.097  1.00  0.77           H  
ATOM   2425 1HG  MET A 160     -19.736  25.024 -15.575  1.00  0.77           H  
ATOM   2426 2HG  MET A 160     -18.487  26.267 -15.449  1.00  0.77           H  
ATOM   2427 1HE  MET A 160     -20.325  29.058 -13.451  1.00  0.77           H  
ATOM   2428 2HE  MET A 160     -18.791  28.460 -14.052  1.00  0.77           H  
ATOM   2429 3HE  MET A 160     -20.041  28.967 -15.199  1.00  0.77           H  
ATOM   2430  N   SER A 161     -20.976  25.612 -19.780  1.00  0.79           N  
ATOM   2431  CA  SER A 161     -21.772  25.915 -20.961  1.00  0.79           C  
ATOM   2432  C   SER A 161     -22.506  27.211 -20.741  1.00  0.79           C  
ATOM   2433  O   SER A 161     -22.625  27.639 -19.597  1.00  0.79           O  
ATOM   2434  CB  SER A 161     -22.770  24.795 -21.208  1.00  0.79           C  
ATOM   2435  OG  SER A 161     -23.760  24.714 -20.178  1.00  0.79           O  
ATOM   2436  H   SER A 161     -21.264  24.859 -19.173  1.00  0.79           H  
ATOM   2437  HA  SER A 161     -21.110  26.023 -21.822  1.00  0.79           H  
ATOM   2438 1HB  SER A 161     -23.257  24.949 -22.170  1.00  0.79           H  
ATOM   2439 2HB  SER A 161     -22.233  23.850 -21.266  1.00  0.79           H  
ATOM   2440  HG  SER A 161     -24.172  23.841 -20.283  1.00  0.79           H  
ATOM   2441  N   ASP A 162     -23.052  27.816 -21.800  1.00  0.81           N  
ATOM   2442  CA  ASP A 162     -23.801  29.061 -21.617  1.00  0.81           C  
ATOM   2443  C   ASP A 162     -24.951  28.841 -20.641  1.00  0.81           C  
ATOM   2444  O   ASP A 162     -25.261  29.694 -19.808  1.00  0.81           O  
ATOM   2445  CB  ASP A 162     -24.367  29.552 -22.948  1.00  0.81           C  
ATOM   2446  CG  ASP A 162     -23.310  30.086 -23.915  1.00  0.81           C  
ATOM   2447  OD1 ASP A 162     -22.198  30.316 -23.502  1.00  0.81           O  
ATOM   2448  OD2 ASP A 162     -23.633  30.254 -25.066  1.00  0.81           O  
ATOM   2449  H   ASP A 162     -22.929  27.429 -22.724  1.00  0.81           H  
ATOM   2450  HA  ASP A 162     -23.130  29.818 -21.209  1.00  0.81           H  
ATOM   2451 1HB  ASP A 162     -24.905  28.741 -23.435  1.00  0.81           H  
ATOM   2452 2HB  ASP A 162     -25.090  30.346 -22.756  1.00  0.81           H  
ATOM   2453  N   GLY A 163     -25.567  27.666 -20.719  1.00  0.81           N  
ATOM   2454  CA  GLY A 163     -26.645  27.319 -19.811  1.00  0.81           C  
ATOM   2455  C   GLY A 163     -26.117  27.359 -18.382  1.00  0.81           C  
ATOM   2456  O   GLY A 163     -26.701  28.014 -17.509  1.00  0.81           O  
ATOM   2457  H   GLY A 163     -25.267  27.004 -21.418  1.00  0.81           H  
ATOM   2458 1HA  GLY A 163     -27.469  28.022 -19.927  1.00  0.81           H  
ATOM   2459 2HA  GLY A 163     -27.018  26.323 -20.045  1.00  0.81           H  
ATOM   2460  N   GLY A 164     -25.011  26.641 -18.144  1.00  0.79           N  
ATOM   2461  CA  GLY A 164     -24.413  26.580 -16.817  1.00  0.79           C  
ATOM   2462  C   GLY A 164     -23.973  27.946 -16.312  1.00  0.79           C  
ATOM   2463  O   GLY A 164     -24.137  28.253 -15.127  1.00  0.79           O  
ATOM   2464  H   GLY A 164     -24.564  26.132 -18.909  1.00  0.79           H  
ATOM   2465 1HA  GLY A 164     -25.128  26.155 -16.118  1.00  0.79           H  
ATOM   2466 2HA  GLY A 164     -23.554  25.909 -16.847  1.00  0.79           H  
ATOM   2467  N   CYS A 165     -23.460  28.780 -17.209  1.00  0.77           N  
ATOM   2468  CA  CYS A 165     -23.006  30.101 -16.838  1.00  0.77           C  
ATOM   2469  C   CYS A 165     -24.166  30.963 -16.378  1.00  0.77           C  
ATOM   2470  O   CYS A 165     -24.064  31.654 -15.367  1.00  0.77           O  
ATOM   2471  CB  CYS A 165     -22.330  30.768 -18.018  1.00  0.77           C  
ATOM   2472  SG  CYS A 165     -20.758  30.010 -18.468  1.00  0.77           S  
ATOM   2473  H   CYS A 165     -23.349  28.467 -18.170  1.00  0.77           H  
ATOM   2474  HA  CYS A 165     -22.288  30.005 -16.025  1.00  0.77           H  
ATOM   2475 1HB  CYS A 165     -22.986  30.723 -18.884  1.00  0.77           H  
ATOM   2476 2HB  CYS A 165     -22.166  31.801 -17.790  1.00  0.77           H  
ATOM   2477  HG  CYS A 165     -21.304  28.881 -18.993  1.00  0.77           H  
ATOM   2478  N   ARG A 166     -25.294  30.894 -17.086  1.00  0.74           N  
ATOM   2479  CA  ARG A 166     -26.458  31.681 -16.701  1.00  0.74           C  
ATOM   2480  C   ARG A 166     -26.978  31.212 -15.350  1.00  0.74           C  
ATOM   2481  O   ARG A 166     -27.322  32.019 -14.480  1.00  0.74           O  
ATOM   2482  CB  ARG A 166     -27.533  31.552 -17.762  1.00  0.74           C  
ATOM   2483  CG  ARG A 166     -27.202  32.258 -19.073  1.00  0.74           C  
ATOM   2484  CD  ARG A 166     -28.192  31.956 -20.130  1.00  0.74           C  
ATOM   2485  NE  ARG A 166     -27.857  32.608 -21.388  1.00  0.74           N  
ATOM   2486  CZ  ARG A 166     -28.482  32.384 -22.560  1.00  0.74           C  
ATOM   2487  NH1 ARG A 166     -29.476  31.525 -22.624  1.00  0.74           N  
ATOM   2488  NH2 ARG A 166     -28.098  33.030 -23.648  1.00  0.74           N  
ATOM   2489  H   ARG A 166     -25.336  30.311 -17.926  1.00  0.74           H  
ATOM   2490  HA  ARG A 166     -26.162  32.727 -16.622  1.00  0.74           H  
ATOM   2491 1HB  ARG A 166     -27.685  30.496 -17.990  1.00  0.74           H  
ATOM   2492 2HB  ARG A 166     -28.475  31.949 -17.385  1.00  0.74           H  
ATOM   2493 1HG  ARG A 166     -27.199  33.335 -18.908  1.00  0.74           H  
ATOM   2494 2HG  ARG A 166     -26.219  31.947 -19.417  1.00  0.74           H  
ATOM   2495 1HD  ARG A 166     -28.209  30.877 -20.300  1.00  0.74           H  
ATOM   2496 2HD  ARG A 166     -29.178  32.293 -19.820  1.00  0.74           H  
ATOM   2497  HE  ARG A 166     -27.097  33.276 -21.381  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 166     -29.769  31.031 -21.793  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 166     -29.944  31.359 -23.503  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 166     -27.334  33.690 -23.601  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 166     -28.568  32.864 -24.526  1.00  0.74           H  
ATOM   2502  N   GLN A 167     -26.983  29.896 -15.138  1.00  0.73           N  
ATOM   2503  CA  GLN A 167     -27.410  29.365 -13.853  1.00  0.73           C  
ATOM   2504  C   GLN A 167     -26.490  29.910 -12.759  1.00  0.73           C  
ATOM   2505  O   GLN A 167     -26.962  30.407 -11.730  1.00  0.73           O  
ATOM   2506  CB  GLN A 167     -27.406  27.823 -13.883  1.00  0.73           C  
ATOM   2507  CG  GLN A 167     -27.838  27.110 -12.577  1.00  0.73           C  
ATOM   2508  CD  GLN A 167     -27.745  25.547 -12.686  1.00  0.73           C  
ATOM   2509  OE1 GLN A 167     -28.231  24.917 -13.640  1.00  0.73           O  
ATOM   2510  NE2 GLN A 167     -27.089  24.934 -11.706  1.00  0.73           N  
ATOM   2511  H   GLN A 167     -26.705  29.257 -15.886  1.00  0.73           H  
ATOM   2512  HA  GLN A 167     -28.422  29.710 -13.650  1.00  0.73           H  
ATOM   2513 1HB  GLN A 167     -28.066  27.487 -14.681  1.00  0.73           H  
ATOM   2514 2HB  GLN A 167     -26.416  27.474 -14.140  1.00  0.73           H  
ATOM   2515 1HG  GLN A 167     -27.174  27.434 -11.773  1.00  0.73           H  
ATOM   2516 2HG  GLN A 167     -28.867  27.380 -12.345  1.00  0.73           H  
ATOM   2517 1HE2 GLN A 167     -26.922  23.919 -11.744  1.00  0.73           H  
ATOM   2518 2HE2 GLN A 167     -26.715  25.473 -10.947  1.00  0.73           H  
ATOM   2519  N   ALA A 168     -25.172  29.856 -13.000  1.00  0.72           N  
ATOM   2520  CA  ALA A 168     -24.208  30.314 -12.012  1.00  0.72           C  
ATOM   2521  C   ALA A 168     -24.370  31.777 -11.714  1.00  0.72           C  
ATOM   2522  O   ALA A 168     -24.390  32.157 -10.552  1.00  0.72           O  
ATOM   2523  CB  ALA A 168     -22.784  30.075 -12.487  1.00  0.72           C  
ATOM   2524  H   ALA A 168     -24.833  29.461 -13.872  1.00  0.72           H  
ATOM   2525  HA  ALA A 168     -24.381  29.755 -11.094  1.00  0.72           H  
ATOM   2526 1HB  ALA A 168     -22.088  30.408 -11.718  1.00  0.72           H  
ATOM   2527 2HB  ALA A 168     -22.616  29.029 -12.685  1.00  0.72           H  
ATOM   2528 3HB  ALA A 168     -22.614  30.641 -13.400  1.00  0.72           H  
ATOM   2529  N   GLU A 169     -24.582  32.605 -12.728  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -24.694  34.021 -12.438  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -25.935  34.313 -11.612  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -25.905  35.168 -10.725  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -24.665  34.853 -13.719  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -23.294  34.872 -14.421  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -22.178  35.411 -13.546  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -22.324  36.467 -12.965  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -21.168  34.759 -13.466  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -24.596  32.262 -13.689  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -23.827  34.310 -11.845  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -25.394  34.447 -14.425  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -24.954  35.879 -13.498  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -23.037  33.858 -14.715  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -23.367  35.472 -15.325  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -27.025  33.589 -11.860  1.00  0.71           N  
ATOM   2545  CA  ARG A 170     -28.230  33.809 -11.076  1.00  0.71           C  
ATOM   2546  C   ARG A 170     -28.019  33.410  -9.613  1.00  0.71           C  
ATOM   2547  O   ARG A 170     -28.451  34.125  -8.697  1.00  0.71           O  
ATOM   2548  CB  ARG A 170     -29.380  33.017 -11.674  1.00  0.71           C  
ATOM   2549  CG  ARG A 170     -29.881  33.553 -13.011  1.00  0.71           C  
ATOM   2550  CD  ARG A 170     -30.889  32.657 -13.622  1.00  0.71           C  
ATOM   2551  NE  ARG A 170     -31.368  33.170 -14.898  1.00  0.71           N  
ATOM   2552  CZ  ARG A 170     -32.157  32.488 -15.751  1.00  0.71           C  
ATOM   2553  NH1 ARG A 170     -32.547  31.267 -15.456  1.00  0.71           N  
ATOM   2554  NH2 ARG A 170     -32.542  33.047 -16.886  1.00  0.71           N  
ATOM   2555  H   ARG A 170     -27.026  32.899 -12.616  1.00  0.71           H  
ATOM   2556  HA  ARG A 170     -28.478  34.869 -11.116  1.00  0.71           H  
ATOM   2557 1HB  ARG A 170     -29.059  31.986 -11.835  1.00  0.71           H  
ATOM   2558 2HB  ARG A 170     -30.215  32.996 -10.977  1.00  0.71           H  
ATOM   2559 1HG  ARG A 170     -30.341  34.528 -12.857  1.00  0.71           H  
ATOM   2560 2HG  ARG A 170     -29.045  33.655 -13.698  1.00  0.71           H  
ATOM   2561 1HD  ARG A 170     -30.434  31.681 -13.797  1.00  0.71           H  
ATOM   2562 2HD  ARG A 170     -31.740  32.549 -12.954  1.00  0.71           H  
ATOM   2563  HE  ARG A 170     -31.090  34.106 -15.161  1.00  0.71           H  
ATOM   2564 1HH1 ARG A 170     -32.254  30.840 -14.589  1.00  0.71           H  
ATOM   2565 2HH1 ARG A 170     -33.140  30.758 -16.096  1.00  0.71           H  
ATOM   2566 1HH2 ARG A 170     -32.245  33.986 -17.113  1.00  0.71           H  
ATOM   2567 2HH2 ARG A 170     -33.134  32.537 -17.524  1.00  0.71           H  
ATOM   2568  N   GLU A 171     -27.317  32.294  -9.388  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -27.107  31.833  -8.023  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -26.049  32.668  -7.311  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -26.177  32.965  -6.120  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -26.710  30.358  -8.011  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -27.807  29.395  -8.514  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -29.084  29.448  -7.703  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -29.005  29.709  -6.532  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -30.135  29.217  -8.256  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -26.975  31.740 -10.177  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -28.044  31.939  -7.478  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -25.822  30.216  -8.635  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -26.456  30.063  -6.999  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -28.044  29.645  -9.546  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -27.411  28.379  -8.499  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -25.018  33.084  -8.039  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -23.987  33.876  -7.416  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -24.559  35.232  -7.057  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -24.274  35.761  -5.986  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -22.785  34.060  -8.330  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -21.943  32.811  -8.665  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -20.843  33.267  -9.619  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -21.450  32.129  -7.396  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -24.940  32.826  -9.015  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -23.665  33.378  -6.505  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -23.147  34.464  -9.280  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -22.131  34.796  -7.886  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -22.534  32.098  -9.194  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -20.256  32.439  -9.917  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -21.297  33.720 -10.508  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -20.211  34.000  -9.124  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -20.859  31.254  -7.661  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -20.860  32.797  -6.820  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -22.309  31.819  -6.804  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -25.411  35.788  -7.933  1.00  0.72           N  
ATOM   2603  CA  ALA A 173     -26.032  37.068  -7.638  1.00  0.72           C  
ATOM   2604  C   ALA A 173     -26.863  36.939  -6.375  1.00  0.72           C  
ATOM   2605  O   ALA A 173     -26.869  37.838  -5.527  1.00  0.72           O  
ATOM   2606  CB  ALA A 173     -26.899  37.523  -8.794  1.00  0.72           C  
ATOM   2607  H   ALA A 173     -25.618  35.341  -8.826  1.00  0.72           H  
ATOM   2608  HA  ALA A 173     -25.244  37.801  -7.463  1.00  0.72           H  
ATOM   2609 1HB  ALA A 173     -27.348  38.485  -8.558  1.00  0.72           H  
ATOM   2610 2HB  ALA A 173     -26.285  37.615  -9.690  1.00  0.72           H  
ATOM   2611 3HB  ALA A 173     -27.683  36.784  -8.967  1.00  0.72           H  
ATOM   2612  N   ALA A 174     -27.552  35.802  -6.226  1.00  0.74           N  
ATOM   2613  CA  ALA A 174     -28.323  35.598  -5.021  1.00  0.74           C  
ATOM   2614  C   ALA A 174     -27.395  35.609  -3.803  1.00  0.74           C  
ATOM   2615  O   ALA A 174     -27.701  36.280  -2.817  1.00  0.74           O  
ATOM   2616  CB  ALA A 174     -29.104  34.307  -5.115  1.00  0.74           C  
ATOM   2617  H   ALA A 174     -27.566  35.096  -6.964  1.00  0.74           H  
ATOM   2618  HA  ALA A 174     -29.025  36.424  -4.920  1.00  0.74           H  
ATOM   2619 1HB  ALA A 174     -29.698  34.169  -4.212  1.00  0.74           H  
ATOM   2620 2HB  ALA A 174     -29.761  34.345  -5.984  1.00  0.74           H  
ATOM   2621 3HB  ALA A 174     -28.423  33.482  -5.227  1.00  0.74           H  
ATOM   2622  N   LEU A 175     -26.204  34.984  -3.896  1.00  0.78           N  
ATOM   2623  CA  LEU A 175     -25.278  35.035  -2.755  1.00  0.78           C  
ATOM   2624  C   LEU A 175     -24.854  36.462  -2.449  1.00  0.78           C  
ATOM   2625  O   LEU A 175     -24.846  36.882  -1.291  1.00  0.78           O  
ATOM   2626  CB  LEU A 175     -23.978  34.251  -3.009  1.00  0.78           C  
ATOM   2627  CG  LEU A 175     -23.986  32.739  -3.012  1.00  0.78           C  
ATOM   2628  CD1 LEU A 175     -22.641  32.288  -3.532  1.00  0.78           C  
ATOM   2629  CD2 LEU A 175     -24.174  32.217  -1.562  1.00  0.78           C  
ATOM   2630  H   LEU A 175     -25.978  34.445  -4.735  1.00  0.78           H  
ATOM   2631  HA  LEU A 175     -25.777  34.618  -1.886  1.00  0.78           H  
ATOM   2632 1HB  LEU A 175     -23.583  34.559  -3.970  1.00  0.78           H  
ATOM   2633 2HB  LEU A 175     -23.257  34.559  -2.253  1.00  0.78           H  
ATOM   2634  HG  LEU A 175     -24.775  32.355  -3.664  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 175     -22.583  31.202  -3.528  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 175     -22.499  32.659  -4.538  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 175     -21.877  32.694  -2.900  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 175     -24.145  31.133  -1.569  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 175     -23.372  32.595  -0.932  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 175     -25.127  32.553  -1.163  1.00  0.78           H  
ATOM   2641  N   ASP A 176     -24.562  37.236  -3.498  1.00  0.84           N  
ATOM   2642  CA  ASP A 176     -24.122  38.622  -3.342  1.00  0.84           C  
ATOM   2643  C   ASP A 176     -25.187  39.463  -2.640  1.00  0.84           C  
ATOM   2644  O   ASP A 176     -24.863  40.389  -1.893  1.00  0.84           O  
ATOM   2645  CB  ASP A 176     -23.790  39.264  -4.700  1.00  0.84           C  
ATOM   2646  CG  ASP A 176     -22.475  38.757  -5.377  1.00  0.84           C  
ATOM   2647  OD1 ASP A 176     -21.680  38.112  -4.729  1.00  0.84           O  
ATOM   2648  OD2 ASP A 176     -22.300  39.044  -6.557  1.00  0.84           O  
ATOM   2649  H   ASP A 176     -24.613  36.827  -4.432  1.00  0.84           H  
ATOM   2650  HA  ASP A 176     -23.223  38.627  -2.729  1.00  0.84           H  
ATOM   2651 1HB  ASP A 176     -24.615  39.080  -5.383  1.00  0.84           H  
ATOM   2652 2HB  ASP A 176     -23.719  40.342  -4.574  1.00  0.84           H  
ATOM   2653  N   SER A 177     -26.460  39.134  -2.881  1.00  0.92           N  
ATOM   2654  CA  SER A 177     -27.578  39.859  -2.294  1.00  0.92           C  
ATOM   2655  C   SER A 177     -27.874  39.464  -0.844  1.00  0.92           C  
ATOM   2656  O   SER A 177     -28.731  40.087  -0.211  1.00  0.92           O  
ATOM   2657  CB  SER A 177     -28.855  39.655  -3.099  1.00  0.92           C  
ATOM   2658  OG  SER A 177     -29.400  38.365  -2.924  1.00  0.92           O  
ATOM   2659  H   SER A 177     -26.657  38.373  -3.535  1.00  0.92           H  
ATOM   2660  HA  SER A 177     -27.330  40.919  -2.307  1.00  0.92           H  
ATOM   2661 1HB  SER A 177     -29.590  40.406  -2.820  1.00  0.92           H  
ATOM   2662 2HB  SER A 177     -28.622  39.800  -4.154  1.00  0.92           H  
ATOM   2663  HG  SER A 177     -28.652  37.728  -2.902  1.00  0.92           H  
ATOM   2664  N   LEU A 178     -27.239  38.413  -0.314  1.00  1.02           N  
ATOM   2665  CA  LEU A 178     -27.604  38.013   1.033  1.00  1.02           C  
ATOM   2666  C   LEU A 178     -26.998  39.005   2.041  1.00  1.02           C  
ATOM   2667  O   LEU A 178     -25.863  39.439   1.860  1.00  1.02           O  
ATOM   2668  CB  LEU A 178     -27.080  36.598   1.358  1.00  1.02           C  
ATOM   2669  CG  LEU A 178     -27.628  35.421   0.518  1.00  1.02           C  
ATOM   2670  CD1 LEU A 178     -26.936  34.116   0.970  1.00  1.02           C  
ATOM   2671  CD2 LEU A 178     -29.140  35.337   0.645  1.00  1.02           C  
ATOM   2672  H   LEU A 178     -26.509  37.913  -0.823  1.00  1.02           H  
ATOM   2673  HA  LEU A 178     -28.681  37.983   1.084  1.00  1.02           H  
ATOM   2674 1HB  LEU A 178     -25.997  36.605   1.224  1.00  1.02           H  
ATOM   2675 2HB  LEU A 178     -27.286  36.386   2.387  1.00  1.02           H  
ATOM   2676  HG  LEU A 178     -27.381  35.582  -0.514  1.00  1.02           H  
ATOM   2677 1HD1 LEU A 178     -27.294  33.285   0.371  1.00  1.02           H  
ATOM   2678 2HD1 LEU A 178     -25.857  34.218   0.840  1.00  1.02           H  
ATOM   2679 3HD1 LEU A 178     -27.155  33.927   2.017  1.00  1.02           H  
ATOM   2680 1HD2 LEU A 178     -29.508  34.508   0.031  1.00  1.02           H  
ATOM   2681 2HD2 LEU A 178     -29.421  35.177   1.669  1.00  1.02           H  
ATOM   2682 3HD2 LEU A 178     -29.578  36.272   0.293  1.00  1.02           H  
ATOM   2683  N   PRO A 179     -27.734  39.413   3.090  1.00  1.13           N  
ATOM   2684  CA  PRO A 179     -27.235  40.196   4.207  1.00  1.13           C  
ATOM   2685  C   PRO A 179     -26.148  39.438   4.941  1.00  1.13           C  
ATOM   2686  O   PRO A 179     -26.210  38.211   5.033  1.00  1.13           O  
ATOM   2687  CB  PRO A 179     -28.473  40.361   5.097  1.00  1.13           C  
ATOM   2688  CG  PRO A 179     -29.654  40.197   4.162  1.00  1.13           C  
ATOM   2689  CD  PRO A 179     -29.199  39.197   3.115  1.00  1.13           C  
ATOM   2690  HA  PRO A 179     -26.863  41.164   3.842  1.00  1.13           H  
ATOM   2691 1HB  PRO A 179     -28.451  39.615   5.898  1.00  1.13           H  
ATOM   2692 2HB  PRO A 179     -28.449  41.346   5.586  1.00  1.13           H  
ATOM   2693 1HG  PRO A 179     -30.535  39.852   4.724  1.00  1.13           H  
ATOM   2694 2HG  PRO A 179     -29.923  41.170   3.721  1.00  1.13           H  
ATOM   2695 1HD  PRO A 179     -29.450  38.166   3.397  1.00  1.13           H  
ATOM   2696 2HD  PRO A 179     -29.665  39.507   2.165  1.00  1.13           H  
ATOM   2697  N   ASP A 180     -25.196  40.145   5.518  1.00  1.20           N  
ATOM   2698  CA  ASP A 180     -24.217  39.477   6.364  1.00  1.20           C  
ATOM   2699  C   ASP A 180     -24.908  39.309   7.722  1.00  1.20           C  
ATOM   2700  O   ASP A 180     -25.575  40.242   8.167  1.00  1.20           O  
ATOM   2701  CB  ASP A 180     -22.935  40.306   6.401  1.00  1.20           C  
ATOM   2702  CG  ASP A 180     -22.257  40.295   4.999  1.00  1.20           C  
ATOM   2703  OD1 ASP A 180     -22.442  39.335   4.294  1.00  1.20           O  
ATOM   2704  OD2 ASP A 180     -21.616  41.255   4.629  1.00  1.20           O  
ATOM   2705  H   ASP A 180     -25.159  41.148   5.396  1.00  1.20           H  
ATOM   2706  HA  ASP A 180     -23.991  38.491   5.959  1.00  1.20           H  
ATOM   2707 1HB  ASP A 180     -23.161  41.332   6.690  1.00  1.20           H  
ATOM   2708 2HB  ASP A 180     -22.244  39.892   7.137  1.00  1.20           H  
ATOM   2709  N   ILE A 181     -24.811  38.128   8.352  1.00  1.22           N  
ATOM   2710  CA  ILE A 181     -25.552  37.905   9.603  1.00  1.22           C  
ATOM   2711  C   ILE A 181     -24.738  37.849  10.901  1.00  1.22           C  
ATOM   2712  O   ILE A 181     -24.987  38.640  11.811  1.00  1.22           O  
ATOM   2713  CB  ILE A 181     -26.371  36.598   9.490  1.00  1.22           C  
ATOM   2714  CG1 ILE A 181     -27.282  36.681   8.299  1.00  1.22           C  
ATOM   2715  CG2 ILE A 181     -27.198  36.349  10.744  1.00  1.22           C  
ATOM   2716  CD1 ILE A 181     -28.284  37.798   8.339  1.00  1.22           C  
ATOM   2717  H   ILE A 181     -24.249  37.390   7.952  1.00  1.22           H  
ATOM   2718  HA  ILE A 181     -26.264  38.723   9.711  1.00  1.22           H  
ATOM   2719  HB  ILE A 181     -25.692  35.757   9.332  1.00  1.22           H  
ATOM   2720 1HG1 ILE A 181     -26.670  36.831   7.432  1.00  1.22           H  
ATOM   2721 2HG1 ILE A 181     -27.815  35.737   8.201  1.00  1.22           H  
ATOM   2722 1HG2 ILE A 181     -27.759  35.423  10.627  1.00  1.22           H  
ATOM   2723 2HG2 ILE A 181     -26.551  36.269  11.601  1.00  1.22           H  
ATOM   2724 3HG2 ILE A 181     -27.889  37.179  10.890  1.00  1.22           H  
ATOM   2725 1HD1 ILE A 181     -28.880  37.778   7.431  1.00  1.22           H  
ATOM   2726 2HD1 ILE A 181     -28.927  37.674   9.199  1.00  1.22           H  
ATOM   2727 3HD1 ILE A 181     -27.769  38.753   8.410  1.00  1.22           H  
ATOM   2728  N   THR A 182     -23.804  36.903  11.020  1.00  1.17           N  
ATOM   2729  CA  THR A 182     -23.106  36.762  12.298  1.00  1.17           C  
ATOM   2730  C   THR A 182     -21.654  36.256  12.188  1.00  1.17           C  
ATOM   2731  O   THR A 182     -21.073  36.176  11.105  1.00  1.17           O  
ATOM   2732  CB  THR A 182     -23.955  35.879  13.255  1.00  1.17           C  
ATOM   2733  OG1 THR A 182     -23.411  35.916  14.586  1.00  1.17           O  
ATOM   2734  CG2 THR A 182     -23.997  34.464  12.761  1.00  1.17           C  
ATOM   2735  H   THR A 182     -23.601  36.281  10.255  1.00  1.17           H  
ATOM   2736  HA  THR A 182     -23.052  37.751  12.753  1.00  1.17           H  
ATOM   2737  HB  THR A 182     -24.965  36.275  13.293  1.00  1.17           H  
ATOM   2738  HG1 THR A 182     -24.062  35.563  15.205  1.00  1.17           H  
ATOM   2739 1HG2 THR A 182     -24.607  33.860  13.431  1.00  1.17           H  
ATOM   2740 2HG2 THR A 182     -24.427  34.450  11.762  1.00  1.17           H  
ATOM   2741 3HG2 THR A 182     -22.994  34.058  12.725  1.00  1.17           H  
ATOM   2742  N   GLU A 183     -21.082  35.969  13.356  1.00  1.07           N  
ATOM   2743  CA  GLU A 183     -19.700  35.545  13.553  1.00  1.07           C  
ATOM   2744  C   GLU A 183     -19.586  34.252  14.379  1.00  1.07           C  
ATOM   2745  O   GLU A 183     -18.833  34.185  15.348  1.00  1.07           O  
ATOM   2746  CB  GLU A 183     -18.899  36.675  14.211  1.00  1.07           C  
ATOM   2747  CG  GLU A 183     -18.764  37.937  13.356  1.00  1.07           C  
ATOM   2748  CD  GLU A 183     -17.904  39.000  14.000  1.00  1.07           C  
ATOM   2749  OE1 GLU A 183     -17.496  38.803  15.120  1.00  1.07           O  
ATOM   2750  OE2 GLU A 183     -17.651  40.001  13.369  1.00  1.07           O  
ATOM   2751  H   GLU A 183     -21.684  36.042  14.160  1.00  1.07           H  
ATOM   2752  HA  GLU A 183     -19.273  35.347  12.571  1.00  1.07           H  
ATOM   2753 1HB  GLU A 183     -19.389  36.962  15.141  1.00  1.07           H  
ATOM   2754 2HB  GLU A 183     -17.906  36.329  14.469  1.00  1.07           H  
ATOM   2755 1HG  GLU A 183     -18.328  37.662  12.394  1.00  1.07           H  
ATOM   2756 2HG  GLU A 183     -19.754  38.347  13.169  1.00  1.07           H  
ATOM   2757  N   ALA A 184     -20.393  33.262  14.032  1.00  0.96           N  
ATOM   2758  CA  ALA A 184     -20.475  31.963  14.708  1.00  0.96           C  
ATOM   2759  C   ALA A 184     -19.288  31.096  14.357  1.00  0.96           C  
ATOM   2760  O   ALA A 184     -18.705  31.270  13.296  1.00  0.96           O  
ATOM   2761  CB  ALA A 184     -21.739  31.242  14.265  1.00  0.96           C  
ATOM   2762  H   ALA A 184     -20.949  33.383  13.189  1.00  0.96           H  
ATOM   2763  HA  ALA A 184     -20.484  32.121  15.787  1.00  0.96           H  
ATOM   2764 1HB  ALA A 184     -21.803  30.272  14.732  1.00  0.96           H  
ATOM   2765 2HB  ALA A 184     -22.613  31.836  14.522  1.00  0.96           H  
ATOM   2766 3HB  ALA A 184     -21.704  31.098  13.187  1.00  0.96           H  
ATOM   2767  N   VAL A 185     -18.908  30.129  15.179  1.00  0.86           N  
ATOM   2768  CA  VAL A 185     -17.928  29.224  14.601  1.00  0.86           C  
ATOM   2769  C   VAL A 185     -18.713  28.339  13.681  1.00  0.86           C  
ATOM   2770  O   VAL A 185     -19.799  27.895  14.044  1.00  0.86           O  
ATOM   2771  CB  VAL A 185     -17.183  28.341  15.614  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185     -16.296  27.346  14.882  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185     -16.380  29.146  16.466  1.00  0.86           C  
ATOM   2774  H   VAL A 185     -19.317  29.950  16.097  1.00  0.86           H  
ATOM   2775  HA  VAL A 185     -17.195  29.782  14.020  1.00  0.86           H  
ATOM   2776  HB  VAL A 185     -17.901  27.789  16.211  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185     -15.771  26.735  15.609  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185     -16.889  26.704  14.241  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185     -15.597  27.883  14.278  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185     -15.861  28.506  17.179  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185     -15.667  29.688  15.874  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185     -17.011  29.820  16.976  1.00  0.86           H  
ATOM   2783  N   VAL A 186     -18.227  28.128  12.483  1.00  0.79           N  
ATOM   2784  CA  VAL A 186     -18.937  27.227  11.612  1.00  0.79           C  
ATOM   2785  C   VAL A 186     -17.995  26.099  11.226  1.00  0.79           C  
ATOM   2786  O   VAL A 186     -16.782  26.292  11.107  1.00  0.79           O  
ATOM   2787  CB  VAL A 186     -19.473  27.973  10.374  1.00  0.79           C  
ATOM   2788  CG1 VAL A 186     -20.453  29.070  10.790  1.00  0.79           C  
ATOM   2789  CG2 VAL A 186     -18.340  28.581   9.598  1.00  0.79           C  
ATOM   2790  H   VAL A 186     -17.360  28.576  12.193  1.00  0.79           H  
ATOM   2791  HA  VAL A 186     -19.788  26.792  12.141  1.00  0.79           H  
ATOM   2792  HB  VAL A 186     -20.013  27.255   9.744  1.00  0.79           H  
ATOM   2793 1HG1 VAL A 186     -20.828  29.552   9.899  1.00  0.79           H  
ATOM   2794 2HG1 VAL A 186     -21.265  28.624  11.345  1.00  0.79           H  
ATOM   2795 3HG1 VAL A 186     -19.950  29.804  11.415  1.00  0.79           H  
ATOM   2796 1HG2 VAL A 186     -18.734  29.087   8.715  1.00  0.79           H  
ATOM   2797 2HG2 VAL A 186     -17.835  29.296  10.218  1.00  0.79           H  
ATOM   2798 3HG2 VAL A 186     -17.644  27.799   9.286  1.00  0.79           H  
ATOM   2799  N   HIS A 187     -18.558  24.916  11.028  1.00  0.76           N  
ATOM   2800  CA  HIS A 187     -17.802  23.734  10.623  1.00  0.76           C  
ATOM   2801  C   HIS A 187     -17.445  23.816   9.143  1.00  0.76           C  
ATOM   2802  O   HIS A 187     -16.307  23.563   8.757  1.00  0.76           O  
ATOM   2803  CB  HIS A 187     -18.576  22.450  10.925  1.00  0.76           C  
ATOM   2804  CG  HIS A 187     -17.845  21.189  10.521  1.00  0.76           C  
ATOM   2805  ND1 HIS A 187     -17.811  20.742   9.227  1.00  0.76           N  
ATOM   2806  CD2 HIS A 187     -17.146  20.289  11.240  1.00  0.76           C  
ATOM   2807  CE1 HIS A 187     -17.113  19.609   9.175  1.00  0.76           C  
ATOM   2808  NE2 HIS A 187     -16.709  19.321  10.373  1.00  0.76           N  
ATOM   2809  H   HIS A 187     -19.573  24.842  11.144  1.00  0.76           H  
ATOM   2810  HA  HIS A 187     -16.884  23.683  11.184  1.00  0.76           H  
ATOM   2811 1HB  HIS A 187     -18.788  22.397  11.995  1.00  0.76           H  
ATOM   2812 2HB  HIS A 187     -19.535  22.476  10.407  1.00  0.76           H  
ATOM   2813  HD2 HIS A 187     -16.973  20.313  12.295  1.00  0.76           H  
ATOM   2814  HE1 HIS A 187     -16.904  19.006   8.292  1.00  0.76           H  
ATOM   2815  HE2 HIS A 187     -16.155  18.483  10.604  1.00  0.76           H  
ATOM   2816  N   GLY A 188     -18.455  24.084   8.319  1.00  0.75           N  
ATOM   2817  CA  GLY A 188     -18.339  24.227   6.870  1.00  0.75           C  
ATOM   2818  C   GLY A 188     -18.650  22.980   6.021  1.00  0.75           C  
ATOM   2819  O   GLY A 188     -18.946  23.113   4.831  1.00  0.75           O  
ATOM   2820  H   GLY A 188     -19.375  24.256   8.729  1.00  0.75           H  
ATOM   2821 1HA  GLY A 188     -19.007  25.033   6.561  1.00  0.75           H  
ATOM   2822 2HA  GLY A 188     -17.332  24.570   6.640  1.00  0.75           H  
ATOM   2823  N   ASN A 189     -18.619  21.774   6.603  1.00  0.77           N  
ATOM   2824  CA  ASN A 189     -18.913  20.566   5.827  1.00  0.77           C  
ATOM   2825  C   ASN A 189     -19.625  19.537   6.720  1.00  0.77           C  
ATOM   2826  O   ASN A 189     -19.400  18.327   6.638  1.00  0.77           O  
ATOM   2827  CB  ASN A 189     -17.607  20.037   5.230  1.00  0.77           C  
ATOM   2828  CG  ASN A 189     -17.765  19.086   4.071  1.00  0.77           C  
ATOM   2829  OD1 ASN A 189     -18.720  19.180   3.288  1.00  0.77           O  
ATOM   2830  ND2 ASN A 189     -16.816  18.181   3.921  1.00  0.77           N  
ATOM   2831  H   ASN A 189     -18.353  21.664   7.581  1.00  0.77           H  
ATOM   2832  HA  ASN A 189     -19.598  20.821   5.017  1.00  0.77           H  
ATOM   2833 1HB  ASN A 189     -17.002  20.882   4.897  1.00  0.77           H  
ATOM   2834 2HB  ASN A 189     -17.034  19.530   6.004  1.00  0.77           H  
ATOM   2835 1HD2 ASN A 189     -16.859  17.537   3.157  1.00  0.77           H  
ATOM   2836 2HD2 ASN A 189     -16.021  18.125   4.581  1.00  0.77           H  
ATOM   2837  N   LEU A 190     -20.480  20.029   7.604  1.00  0.79           N  
ATOM   2838  CA  LEU A 190     -21.183  19.163   8.547  1.00  0.79           C  
ATOM   2839  C   LEU A 190     -22.076  18.177   7.788  1.00  0.79           C  
ATOM   2840  O   LEU A 190     -22.857  18.580   6.938  1.00  0.79           O  
ATOM   2841  CB  LEU A 190     -22.011  20.033   9.502  1.00  0.79           C  
ATOM   2842  CG  LEU A 190     -22.584  19.367  10.719  1.00  0.79           C  
ATOM   2843  CD1 LEU A 190     -21.426  18.946  11.626  1.00  0.79           C  
ATOM   2844  CD2 LEU A 190     -23.486  20.354  11.434  1.00  0.79           C  
ATOM   2845  H   LEU A 190     -20.636  21.027   7.627  1.00  0.79           H  
ATOM   2846  HA  LEU A 190     -20.446  18.601   9.122  1.00  0.79           H  
ATOM   2847 1HB  LEU A 190     -21.384  20.858   9.842  1.00  0.79           H  
ATOM   2848 2HB  LEU A 190     -22.848  20.459   8.940  1.00  0.79           H  
ATOM   2849  HG  LEU A 190     -23.151  18.480  10.428  1.00  0.79           H  
ATOM   2850 1HD1 LEU A 190     -21.814  18.455  12.517  1.00  0.79           H  
ATOM   2851 2HD1 LEU A 190     -20.777  18.266  11.086  1.00  0.79           H  
ATOM   2852 3HD1 LEU A 190     -20.853  19.826  11.917  1.00  0.79           H  
ATOM   2853 1HD2 LEU A 190     -23.908  19.902  12.322  1.00  0.79           H  
ATOM   2854 2HD2 LEU A 190     -22.900  21.229  11.717  1.00  0.79           H  
ATOM   2855 3HD2 LEU A 190     -24.277  20.655  10.765  1.00  0.79           H  
ATOM   2856  N   GLY A 191     -21.991  16.893   8.082  1.00  0.81           N  
ATOM   2857  CA  GLY A 191     -22.827  15.950   7.341  1.00  0.81           C  
ATOM   2858  C   GLY A 191     -22.595  14.502   7.740  1.00  0.81           C  
ATOM   2859  O   GLY A 191     -21.716  14.199   8.544  1.00  0.81           O  
ATOM   2860  H   GLY A 191     -21.348  16.577   8.790  1.00  0.81           H  
ATOM   2861 1HA  GLY A 191     -23.876  16.206   7.495  1.00  0.81           H  
ATOM   2862 2HA  GLY A 191     -22.629  16.067   6.275  1.00  0.81           H  
ATOM   2863  N   ALA A 192     -23.311  13.588   7.093  1.00  0.82           N  
ATOM   2864  CA  ALA A 192     -23.252  12.173   7.458  1.00  0.82           C  
ATOM   2865  C   ALA A 192     -21.855  11.595   7.446  1.00  0.82           C  
ATOM   2866  O   ALA A 192     -21.532  10.771   8.296  1.00  0.82           O  
ATOM   2867  CB  ALA A 192     -24.097  11.358   6.496  1.00  0.82           C  
ATOM   2868  H   ALA A 192     -23.976  13.889   6.393  1.00  0.82           H  
ATOM   2869  HA  ALA A 192     -23.646  12.077   8.469  1.00  0.82           H  
ATOM   2870 1HB  ALA A 192     -24.075  10.325   6.793  1.00  0.82           H  
ATOM   2871 2HB  ALA A 192     -25.105  11.711   6.500  1.00  0.82           H  
ATOM   2872 3HB  ALA A 192     -23.690  11.454   5.491  1.00  0.82           H  
ATOM   2873  N   GLU A 193     -21.029  12.034   6.501  1.00  0.82           N  
ATOM   2874  CA  GLU A 193     -19.671  11.526   6.348  1.00  0.82           C  
ATOM   2875  C   GLU A 193     -18.681  12.085   7.370  1.00  0.82           C  
ATOM   2876  O   GLU A 193     -17.614  11.507   7.582  1.00  0.82           O  
ATOM   2877  CB  GLU A 193     -19.166  11.841   4.940  1.00  0.82           C  
ATOM   2878  CG  GLU A 193     -19.907  11.100   3.826  1.00  0.82           C  
ATOM   2879  CD  GLU A 193     -19.395  11.431   2.437  1.00  0.82           C  
ATOM   2880  OE1 GLU A 193     -18.521  12.259   2.322  1.00  0.82           O  
ATOM   2881  OE2 GLU A 193     -19.881  10.849   1.495  1.00  0.82           O  
ATOM   2882  H   GLU A 193     -21.364  12.733   5.854  1.00  0.82           H  
ATOM   2883  HA  GLU A 193     -19.699  10.446   6.467  1.00  0.82           H  
ATOM   2884 1HB  GLU A 193     -19.259  12.912   4.755  1.00  0.82           H  
ATOM   2885 2HB  GLU A 193     -18.107  11.590   4.870  1.00  0.82           H  
ATOM   2886 1HG  GLU A 193     -19.808  10.028   3.992  1.00  0.82           H  
ATOM   2887 2HG  GLU A 193     -20.965  11.352   3.886  1.00  0.82           H  
ATOM   2888  N   ASN A 194     -19.006  13.247   7.944  1.00  0.81           N  
ATOM   2889  CA  ASN A 194     -18.108  13.944   8.858  1.00  0.81           C  
ATOM   2890  C   ASN A 194     -18.599  13.948  10.290  1.00  0.81           C  
ATOM   2891  O   ASN A 194     -17.919  14.428  11.200  1.00  0.81           O  
ATOM   2892  CB  ASN A 194     -17.881  15.348   8.369  1.00  0.81           C  
ATOM   2893  CG  ASN A 194     -17.149  15.309   7.075  1.00  0.81           C  
ATOM   2894  OD1 ASN A 194     -16.236  14.487   6.905  1.00  0.81           O  
ATOM   2895  ND2 ASN A 194     -17.510  16.152   6.159  1.00  0.81           N  
ATOM   2896  H   ASN A 194     -19.924  13.648   7.778  1.00  0.81           H  
ATOM   2897  HA  ASN A 194     -17.154  13.425   8.849  1.00  0.81           H  
ATOM   2898 1HB  ASN A 194     -18.840  15.859   8.228  1.00  0.81           H  
ATOM   2899 2HB  ASN A 194     -17.302  15.915   9.099  1.00  0.81           H  
ATOM   2900 1HD2 ASN A 194     -17.036  16.154   5.277  1.00  0.81           H  
ATOM   2901 2HD2 ASN A 194     -18.256  16.821   6.341  1.00  0.81           H  
ATOM   2902  N   VAL A 195     -19.777  13.419  10.507  1.00  0.81           N  
ATOM   2903  CA  VAL A 195     -20.301  13.420  11.847  1.00  0.81           C  
ATOM   2904  C   VAL A 195     -20.472  11.982  12.296  1.00  0.81           C  
ATOM   2905  O   VAL A 195     -21.065  11.168  11.590  1.00  0.81           O  
ATOM   2906  CB  VAL A 195     -21.606  14.177  11.867  1.00  0.81           C  
ATOM   2907  CG1 VAL A 195     -22.090  14.193  13.177  1.00  0.81           C  
ATOM   2908  CG2 VAL A 195     -21.373  15.578  11.366  1.00  0.81           C  
ATOM   2909  H   VAL A 195     -20.341  13.072   9.734  1.00  0.81           H  
ATOM   2910  HA  VAL A 195     -19.601  13.909  12.521  1.00  0.81           H  
ATOM   2911  HB  VAL A 195     -22.326  13.660  11.231  1.00  0.81           H  
ATOM   2912 1HG1 VAL A 195     -23.028  14.710  13.238  1.00  0.81           H  
ATOM   2913 2HG1 VAL A 195     -22.196  13.194  13.536  1.00  0.81           H  
ATOM   2914 3HG1 VAL A 195     -21.365  14.691  13.763  1.00  0.81           H  
ATOM   2915 1HG2 VAL A 195     -22.297  16.120  11.365  1.00  0.81           H  
ATOM   2916 2HG2 VAL A 195     -20.659  16.065  12.008  1.00  0.81           H  
ATOM   2917 3HG2 VAL A 195     -20.984  15.554  10.374  1.00  0.81           H  
ATOM   2918  N   LEU A 196     -19.899  11.649  13.437  1.00  0.82           N  
ATOM   2919  CA  LEU A 196     -19.932  10.292  13.930  1.00  0.82           C  
ATOM   2920  C   LEU A 196     -21.007  10.100  14.990  1.00  0.82           C  
ATOM   2921  O   LEU A 196     -21.128  10.899  15.934  1.00  0.82           O  
ATOM   2922  CB  LEU A 196     -18.558   9.932  14.463  1.00  0.82           C  
ATOM   2923  CG  LEU A 196     -17.427  10.079  13.448  1.00  0.82           C  
ATOM   2924  CD1 LEU A 196     -16.127   9.705  14.121  1.00  0.82           C  
ATOM   2925  CD2 LEU A 196     -17.721   9.203  12.226  1.00  0.82           C  
ATOM   2926  H   LEU A 196     -19.440  12.360  13.992  1.00  0.82           H  
ATOM   2927  HA  LEU A 196     -20.155   9.639  13.094  1.00  0.82           H  
ATOM   2928 1HB  LEU A 196     -18.335  10.570  15.320  1.00  0.82           H  
ATOM   2929 2HB  LEU A 196     -18.569   8.915  14.793  1.00  0.82           H  
ATOM   2930  HG  LEU A 196     -17.352  11.121  13.130  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 196     -15.302   9.814  13.423  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 196     -15.966  10.356  14.972  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 196     -16.179   8.667  14.464  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 196     -16.917   9.310  11.499  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 196     -17.793   8.163  12.535  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 196     -18.663   9.511  11.770  1.00  0.82           H  
ATOM   2937  N   TRP A 197     -21.742   9.001  14.856  1.00  0.84           N  
ATOM   2938  CA  TRP A 197     -22.860   8.680  15.712  1.00  0.84           C  
ATOM   2939  C   TRP A 197     -22.781   7.295  16.358  1.00  0.84           C  
ATOM   2940  O   TRP A 197     -22.224   6.341  15.793  1.00  0.84           O  
ATOM   2941  CB  TRP A 197     -24.131   8.769  14.859  1.00  0.84           C  
ATOM   2942  CG  TRP A 197     -24.377  10.154  14.319  1.00  0.84           C  
ATOM   2943  CD1 TRP A 197     -23.851  10.721  13.211  1.00  0.84           C  
ATOM   2944  CD2 TRP A 197     -25.229  11.137  14.875  1.00  0.84           C  
ATOM   2945  NE1 TRP A 197     -24.333  12.009  13.080  1.00  0.84           N  
ATOM   2946  CE2 TRP A 197     -25.128  12.268  14.089  1.00  0.84           C  
ATOM   2947  CE3 TRP A 197     -26.038  11.158  15.941  1.00  0.84           C  
ATOM   2948  CZ2 TRP A 197     -25.774  13.386  14.385  1.00  0.84           C  
ATOM   2949  CZ3 TRP A 197     -26.708  12.299  16.234  1.00  0.84           C  
ATOM   2950  CH2 TRP A 197     -26.552  13.395  15.460  1.00  0.84           C  
ATOM   2951  H   TRP A 197     -21.552   8.397  14.068  1.00  0.84           H  
ATOM   2952  HA  TRP A 197     -22.899   9.424  16.501  1.00  0.84           H  
ATOM   2953 1HB  TRP A 197     -24.055   8.077  14.015  1.00  0.84           H  
ATOM   2954 2HB  TRP A 197     -24.987   8.475  15.462  1.00  0.84           H  
ATOM   2955  HD1 TRP A 197     -23.154  10.233  12.530  1.00  0.84           H  
ATOM   2956  HE1 TRP A 197     -24.146  12.728  12.355  1.00  0.84           H  
ATOM   2957  HE3 TRP A 197     -26.141  10.278  16.541  1.00  0.84           H  
ATOM   2958  HZ2 TRP A 197     -25.692  14.256  13.796  1.00  0.84           H  
ATOM   2959  HZ3 TRP A 197     -27.356  12.298  17.096  1.00  0.84           H  
ATOM   2960  HH2 TRP A 197     -27.072  14.304  15.671  1.00  0.84           H  
ATOM   2961  N   VAL A 198     -23.345   7.201  17.556  1.00  0.88           N  
ATOM   2962  CA  VAL A 198     -23.437   5.948  18.302  1.00  0.88           C  
ATOM   2963  C   VAL A 198     -24.879   5.658  18.669  1.00  0.88           C  
ATOM   2964  O   VAL A 198     -25.577   6.522  19.186  1.00  0.88           O  
ATOM   2965  CB  VAL A 198     -22.560   6.008  19.567  1.00  0.88           C  
ATOM   2966  CG1 VAL A 198     -22.724   4.729  20.381  1.00  0.88           C  
ATOM   2967  CG2 VAL A 198     -21.088   6.169  19.151  1.00  0.88           C  
ATOM   2968  H   VAL A 198     -23.745   8.053  17.951  1.00  0.88           H  
ATOM   2969  HA  VAL A 198     -23.071   5.139  17.671  1.00  0.88           H  
ATOM   2970  HB  VAL A 198     -22.870   6.854  20.183  1.00  0.88           H  
ATOM   2971 1HG1 VAL A 198     -22.099   4.783  21.271  1.00  0.88           H  
ATOM   2972 2HG1 VAL A 198     -23.767   4.612  20.681  1.00  0.88           H  
ATOM   2973 3HG1 VAL A 198     -22.423   3.874  19.778  1.00  0.88           H  
ATOM   2974 1HG2 VAL A 198     -20.457   6.218  20.037  1.00  0.88           H  
ATOM   2975 2HG2 VAL A 198     -20.798   5.314  18.547  1.00  0.88           H  
ATOM   2976 3HG2 VAL A 198     -20.966   7.071  18.572  1.00  0.88           H  
ATOM   2977  N   ARG A 199     -25.354   4.458  18.368  1.00  0.92           N  
ATOM   2978  CA  ARG A 199     -26.750   4.140  18.654  1.00  0.92           C  
ATOM   2979  C   ARG A 199     -26.933   3.673  20.098  1.00  0.92           C  
ATOM   2980  O   ARG A 199     -26.343   2.675  20.520  1.00  0.92           O  
ATOM   2981  CB  ARG A 199     -27.245   3.117  17.645  1.00  0.92           C  
ATOM   2982  CG  ARG A 199     -28.717   2.817  17.699  1.00  0.92           C  
ATOM   2983  CD  ARG A 199     -29.132   1.812  16.655  1.00  0.92           C  
ATOM   2984  NE  ARG A 199     -28.997   2.308  15.277  1.00  0.92           N  
ATOM   2985  CZ  ARG A 199     -29.928   3.033  14.588  1.00  0.92           C  
ATOM   2986  NH1 ARG A 199     -31.088   3.367  15.116  1.00  0.92           N  
ATOM   2987  NH2 ARG A 199     -29.675   3.405  13.343  1.00  0.92           N  
ATOM   2988  H   ARG A 199     -24.750   3.767  17.945  1.00  0.92           H  
ATOM   2989  HA  ARG A 199     -27.350   5.027  18.538  1.00  0.92           H  
ATOM   2990 1HB  ARG A 199     -27.026   3.472  16.639  1.00  0.92           H  
ATOM   2991 2HB  ARG A 199     -26.712   2.178  17.786  1.00  0.92           H  
ATOM   2992 1HG  ARG A 199     -28.968   2.432  18.683  1.00  0.92           H  
ATOM   2993 2HG  ARG A 199     -29.262   3.741  17.519  1.00  0.92           H  
ATOM   2994 1HD  ARG A 199     -28.518   0.919  16.755  1.00  0.92           H  
ATOM   2995 2HD  ARG A 199     -30.170   1.547  16.804  1.00  0.92           H  
ATOM   2996  HE  ARG A 199     -28.137   2.089  14.795  1.00  0.92           H  
ATOM   2997 1HH1 ARG A 199     -31.338   3.123  16.077  1.00  0.92           H  
ATOM   2998 2HH1 ARG A 199     -31.754   3.896  14.575  1.00  0.92           H  
ATOM   2999 1HH2 ARG A 199     -28.797   3.158  12.906  1.00  0.92           H  
ATOM   3000 2HH2 ARG A 199     -30.372   3.925  12.835  1.00  0.92           H  
ATOM   3001  N   ASP A 200     -27.736   4.427  20.855  1.00  0.95           N  
ATOM   3002  CA  ASP A 200     -27.998   4.181  22.273  1.00  0.95           C  
ATOM   3003  C   ASP A 200     -29.432   3.723  22.507  1.00  0.95           C  
ATOM   3004  O   ASP A 200     -30.374   4.498  22.342  1.00  0.95           O  
ATOM   3005  CB  ASP A 200     -27.726   5.445  23.096  1.00  0.95           C  
ATOM   3006  CG  ASP A 200     -27.904   5.262  24.617  1.00  0.95           C  
ATOM   3007  OD1 ASP A 200     -28.335   4.215  25.039  1.00  0.95           O  
ATOM   3008  OD2 ASP A 200     -27.600   6.188  25.336  1.00  0.95           O  
ATOM   3009  H   ASP A 200     -28.181   5.243  20.435  1.00  0.95           H  
ATOM   3010  HA  ASP A 200     -27.326   3.394  22.616  1.00  0.95           H  
ATOM   3011 1HB  ASP A 200     -26.708   5.789  22.902  1.00  0.95           H  
ATOM   3012 2HB  ASP A 200     -28.400   6.234  22.759  1.00  0.95           H  
ATOM   3013  N   ASP A 201     -29.610   2.438  22.791  1.00  0.95           N  
ATOM   3014  CA  ASP A 201     -30.937   1.857  22.992  1.00  0.95           C  
ATOM   3015  C   ASP A 201     -31.840   2.158  21.795  1.00  0.95           C  
ATOM   3016  O   ASP A 201     -33.023   2.462  21.937  1.00  0.95           O  
ATOM   3017  CB  ASP A 201     -31.556   2.407  24.288  1.00  0.95           C  
ATOM   3018  CG  ASP A 201     -32.689   1.539  24.860  1.00  0.95           C  
ATOM   3019  OD1 ASP A 201     -32.662   0.347  24.648  1.00  0.95           O  
ATOM   3020  OD2 ASP A 201     -33.556   2.073  25.519  1.00  0.95           O  
ATOM   3021  H   ASP A 201     -28.791   1.860  22.910  1.00  0.95           H  
ATOM   3022  HA  ASP A 201     -30.834   0.776  23.084  1.00  0.95           H  
ATOM   3023 1HB  ASP A 201     -30.773   2.516  25.046  1.00  0.95           H  
ATOM   3024 2HB  ASP A 201     -31.955   3.405  24.098  1.00  0.95           H  
ATOM   3025  N   GLY A 202     -31.257   2.052  20.607  1.00  0.91           N  
ATOM   3026  CA  GLY A 202     -31.943   2.271  19.344  1.00  0.91           C  
ATOM   3027  C   GLY A 202     -31.829   3.696  18.777  1.00  0.91           C  
ATOM   3028  O   GLY A 202     -32.055   3.885  17.578  1.00  0.91           O  
ATOM   3029  H   GLY A 202     -30.280   1.801  20.596  1.00  0.91           H  
ATOM   3030 1HA  GLY A 202     -31.574   1.555  18.616  1.00  0.91           H  
ATOM   3031 2HA  GLY A 202     -32.998   2.038  19.482  1.00  0.91           H  
ATOM   3032  N   LEU A 203     -31.426   4.681  19.589  1.00  0.86           N  
ATOM   3033  CA  LEU A 203     -31.341   6.067  19.114  1.00  0.86           C  
ATOM   3034  C   LEU A 203     -29.917   6.632  18.945  1.00  0.86           C  
ATOM   3035  O   LEU A 203     -29.185   6.715  19.930  1.00  0.86           O  
ATOM   3036  CB  LEU A 203     -32.120   6.942  20.084  1.00  0.86           C  
ATOM   3037  CG  LEU A 203     -33.583   6.552  20.191  1.00  0.86           C  
ATOM   3038  CD1 LEU A 203     -34.288   7.414  21.230  1.00  0.86           C  
ATOM   3039  CD2 LEU A 203     -34.216   6.689  18.807  1.00  0.86           C  
ATOM   3040  H   LEU A 203     -31.214   4.484  20.569  1.00  0.86           H  
ATOM   3041  HA  LEU A 203     -31.884   6.116  18.184  1.00  0.86           H  
ATOM   3042 1HB  LEU A 203     -31.670   6.851  21.073  1.00  0.86           H  
ATOM   3043 2HB  LEU A 203     -32.052   7.975  19.760  1.00  0.86           H  
ATOM   3044  HG  LEU A 203     -33.658   5.513  20.520  1.00  0.86           H  
ATOM   3045 1HD1 LEU A 203     -35.332   7.110  21.299  1.00  0.86           H  
ATOM   3046 2HD1 LEU A 203     -33.804   7.272  22.196  1.00  0.86           H  
ATOM   3047 3HD1 LEU A 203     -34.239   8.453  20.955  1.00  0.86           H  
ATOM   3048 1HD2 LEU A 203     -35.251   6.388  18.864  1.00  0.86           H  
ATOM   3049 2HD2 LEU A 203     -34.149   7.721  18.465  1.00  0.86           H  
ATOM   3050 3HD2 LEU A 203     -33.696   6.046  18.099  1.00  0.86           H  
ATOM   3051  N   PRO A 204     -29.477   6.996  17.721  1.00  0.80           N  
ATOM   3052  CA  PRO A 204     -28.187   7.605  17.423  1.00  0.80           C  
ATOM   3053  C   PRO A 204     -27.935   8.863  18.229  1.00  0.80           C  
ATOM   3054  O   PRO A 204     -28.776   9.755  18.263  1.00  0.80           O  
ATOM   3055  CB  PRO A 204     -28.312   7.911  15.926  1.00  0.80           C  
ATOM   3056  CG  PRO A 204     -29.257   6.875  15.427  1.00  0.80           C  
ATOM   3057  CD  PRO A 204     -30.281   6.736  16.531  1.00  0.80           C  
ATOM   3058  HA  PRO A 204     -27.379   6.894  17.571  1.00  0.80           H  
ATOM   3059 1HB  PRO A 204     -28.681   8.940  15.784  1.00  0.80           H  
ATOM   3060 2HB  PRO A 204     -27.327   7.856  15.449  1.00  0.80           H  
ATOM   3061 1HG  PRO A 204     -29.648   7.134  14.450  1.00  0.80           H  
ATOM   3062 2HG  PRO A 204     -28.704   5.935  15.285  1.00  0.80           H  
ATOM   3063 1HD  PRO A 204     -31.081   7.486  16.442  1.00  0.80           H  
ATOM   3064 2HD  PRO A 204     -30.647   5.711  16.510  1.00  0.80           H  
ATOM   3065  N   ARG A 205     -26.746   8.977  18.797  1.00  0.75           N  
ATOM   3066  CA  ARG A 205     -26.350  10.152  19.558  1.00  0.75           C  
ATOM   3067  C   ARG A 205     -25.065  10.657  18.952  1.00  0.75           C  
ATOM   3068  O   ARG A 205     -24.301   9.873  18.381  1.00  0.75           O  
ATOM   3069  CB  ARG A 205     -26.149   9.817  21.016  1.00  0.75           C  
ATOM   3070  CG  ARG A 205     -27.377   9.191  21.672  1.00  0.75           C  
ATOM   3071  CD  ARG A 205     -28.521  10.145  21.789  1.00  0.75           C  
ATOM   3072  NE  ARG A 205     -29.710   9.485  22.328  1.00  0.75           N  
ATOM   3073  CZ  ARG A 205     -30.863  10.107  22.654  1.00  0.75           C  
ATOM   3074  NH1 ARG A 205     -30.979  11.405  22.511  1.00  0.75           N  
ATOM   3075  NH2 ARG A 205     -31.879   9.409  23.127  1.00  0.75           N  
ATOM   3076  H   ARG A 205     -26.119   8.184  18.765  1.00  0.75           H  
ATOM   3077  HA  ARG A 205     -27.114  10.923  19.468  1.00  0.75           H  
ATOM   3078 1HB  ARG A 205     -25.320   9.116  21.117  1.00  0.75           H  
ATOM   3079 2HB  ARG A 205     -25.891  10.724  21.566  1.00  0.75           H  
ATOM   3080 1HG  ARG A 205     -27.700   8.337  21.089  1.00  0.75           H  
ATOM   3081 2HG  ARG A 205     -27.115   8.851  22.675  1.00  0.75           H  
ATOM   3082 1HD  ARG A 205     -28.250  10.965  22.451  1.00  0.75           H  
ATOM   3083 2HD  ARG A 205     -28.767  10.542  20.803  1.00  0.75           H  
ATOM   3084  HE  ARG A 205     -29.666   8.478  22.453  1.00  0.75           H  
ATOM   3085 1HH1 ARG A 205     -30.203  11.942  22.148  1.00  0.75           H  
ATOM   3086 2HH1 ARG A 205     -31.843  11.866  22.762  1.00  0.75           H  
ATOM   3087 1HH2 ARG A 205     -31.791   8.408  23.248  1.00  0.75           H  
ATOM   3088 2HH2 ARG A 205     -32.739   9.875  23.373  1.00  0.75           H  
ATOM   3089  N   LEU A 206     -24.805  11.946  19.041  1.00  0.72           N  
ATOM   3090  CA  LEU A 206     -23.595  12.452  18.425  1.00  0.72           C  
ATOM   3091  C   LEU A 206     -22.380  12.223  19.291  1.00  0.72           C  
ATOM   3092  O   LEU A 206     -22.317  12.694  20.427  1.00  0.72           O  
ATOM   3093  CB  LEU A 206     -23.794  13.934  18.094  1.00  0.72           C  
ATOM   3094  CG  LEU A 206     -22.648  14.668  17.526  1.00  0.72           C  
ATOM   3095  CD1 LEU A 206     -22.263  14.048  16.327  1.00  0.72           C  
ATOM   3096  CD2 LEU A 206     -23.080  16.099  17.198  1.00  0.72           C  
ATOM   3097  H   LEU A 206     -25.429  12.589  19.534  1.00  0.72           H  
ATOM   3098  HA  LEU A 206     -23.439  11.922  17.484  1.00  0.72           H  
ATOM   3099 1HB  LEU A 206     -24.595  14.019  17.386  1.00  0.72           H  
ATOM   3100 2HB  LEU A 206     -24.095  14.454  19.008  1.00  0.72           H  
ATOM   3101  HG  LEU A 206     -21.814  14.659  18.225  1.00  0.72           H  
ATOM   3102 1HD1 LEU A 206     -21.429  14.599  15.925  1.00  0.72           H  
ATOM   3103 2HD1 LEU A 206     -21.971  13.038  16.516  1.00  0.72           H  
ATOM   3104 3HD1 LEU A 206     -23.106  14.063  15.655  1.00  0.72           H  
ATOM   3105 1HD2 LEU A 206     -22.244  16.630  16.761  1.00  0.72           H  
ATOM   3106 2HD2 LEU A 206     -23.908  16.075  16.487  1.00  0.72           H  
ATOM   3107 3HD2 LEU A 206     -23.403  16.606  18.103  1.00  0.72           H  
ATOM   3108  N   SER A 207     -21.425  11.448  18.765  1.00  0.71           N  
ATOM   3109  CA  SER A 207     -20.221  11.170  19.522  1.00  0.71           C  
ATOM   3110  C   SER A 207     -19.182  12.196  19.178  1.00  0.71           C  
ATOM   3111  O   SER A 207     -18.439  12.647  20.043  1.00  0.71           O  
ATOM   3112  CB  SER A 207     -19.671   9.805  19.195  1.00  0.71           C  
ATOM   3113  OG  SER A 207     -19.269   9.736  17.857  1.00  0.71           O  
ATOM   3114  H   SER A 207     -21.527  11.083  17.818  1.00  0.71           H  
ATOM   3115  HA  SER A 207     -20.442  11.231  20.587  1.00  0.71           H  
ATOM   3116 1HB  SER A 207     -18.816   9.596  19.836  1.00  0.71           H  
ATOM   3117 2HB  SER A 207     -20.420   9.061  19.397  1.00  0.71           H  
ATOM   3118  HG  SER A 207     -18.575   9.049  17.811  1.00  0.71           H  
ATOM   3119  N   GLY A 208     -19.199  12.659  17.938  1.00  0.71           N  
ATOM   3120  CA  GLY A 208     -18.190  13.616  17.545  1.00  0.71           C  
ATOM   3121  C   GLY A 208     -18.193  14.037  16.100  1.00  0.71           C  
ATOM   3122  O   GLY A 208     -18.858  13.466  15.240  1.00  0.71           O  
ATOM   3123  H   GLY A 208     -19.852  12.256  17.265  1.00  0.71           H  
ATOM   3124 1HA  GLY A 208     -18.268  14.488  18.153  1.00  0.71           H  
ATOM   3125 2HA  GLY A 208     -17.227  13.218  17.789  1.00  0.71           H  
ATOM   3126  N   VAL A 209     -17.413  15.061  15.841  1.00  0.73           N  
ATOM   3127  CA  VAL A 209     -17.310  15.626  14.507  1.00  0.73           C  
ATOM   3128  C   VAL A 209     -15.862  15.681  14.046  1.00  0.73           C  
ATOM   3129  O   VAL A 209     -14.960  16.012  14.820  1.00  0.73           O  
ATOM   3130  CB  VAL A 209     -17.987  17.000  14.460  1.00  0.73           C  
ATOM   3131  CG1 VAL A 209     -17.857  17.604  13.113  1.00  0.73           C  
ATOM   3132  CG2 VAL A 209     -19.432  16.872  14.814  1.00  0.73           C  
ATOM   3133  H   VAL A 209     -16.871  15.448  16.617  1.00  0.73           H  
ATOM   3134  HA  VAL A 209     -17.847  14.979  13.814  1.00  0.73           H  
ATOM   3135  HB  VAL A 209     -17.534  17.625  15.152  1.00  0.73           H  
ATOM   3136 1HG1 VAL A 209     -18.348  18.569  13.124  1.00  0.73           H  
ATOM   3137 2HG1 VAL A 209     -16.804  17.730  12.866  1.00  0.73           H  
ATOM   3138 3HG1 VAL A 209     -18.330  16.963  12.368  1.00  0.73           H  
ATOM   3139 1HG2 VAL A 209     -19.870  17.843  14.780  1.00  0.73           H  
ATOM   3140 2HG2 VAL A 209     -19.899  16.241  14.106  1.00  0.73           H  
ATOM   3141 3HG2 VAL A 209     -19.554  16.459  15.801  1.00  0.73           H  
ATOM   3142  N   ILE A 210     -15.653  15.295  12.799  1.00  0.77           N  
ATOM   3143  CA  ILE A 210     -14.350  15.240  12.163  1.00  0.77           C  
ATOM   3144  C   ILE A 210     -14.347  16.176  10.938  1.00  0.77           C  
ATOM   3145  O   ILE A 210     -15.349  16.842  10.681  1.00  0.77           O  
ATOM   3146  CB  ILE A 210     -14.009  13.768  11.816  1.00  0.77           C  
ATOM   3147  CG1 ILE A 210     -15.026  13.216  10.849  1.00  0.77           C  
ATOM   3148  CG2 ILE A 210     -14.008  12.907  13.112  1.00  0.77           C  
ATOM   3149  CD1 ILE A 210     -14.687  11.880  10.262  1.00  0.77           C  
ATOM   3150  H   ILE A 210     -16.461  15.026  12.237  1.00  0.77           H  
ATOM   3151  HA  ILE A 210     -13.601  15.601  12.866  1.00  0.77           H  
ATOM   3152  HB  ILE A 210     -13.032  13.718  11.347  1.00  0.77           H  
ATOM   3153 1HG1 ILE A 210     -15.957  13.099  11.379  1.00  0.77           H  
ATOM   3154 2HG1 ILE A 210     -15.162  13.932  10.038  1.00  0.77           H  
ATOM   3155 1HG2 ILE A 210     -13.765  11.875  12.865  1.00  0.77           H  
ATOM   3156 2HG2 ILE A 210     -13.272  13.295  13.803  1.00  0.77           H  
ATOM   3157 3HG2 ILE A 210     -14.994  12.938  13.579  1.00  0.77           H  
ATOM   3158 1HD1 ILE A 210     -15.492  11.566   9.590  1.00  0.77           H  
ATOM   3159 2HD1 ILE A 210     -13.766  11.962   9.707  1.00  0.77           H  
ATOM   3160 3HD1 ILE A 210     -14.575  11.148  11.060  1.00  0.77           H  
ATOM   3161  N   ASP A 211     -13.204  16.291  10.241  1.00  0.80           N  
ATOM   3162  CA  ASP A 211     -13.049  17.185   9.066  1.00  0.80           C  
ATOM   3163  C   ASP A 211     -13.308  18.665   9.338  1.00  0.80           C  
ATOM   3164  O   ASP A 211     -14.086  19.311   8.644  1.00  0.80           O  
ATOM   3165  CB  ASP A 211     -13.935  16.786   7.883  1.00  0.80           C  
ATOM   3166  CG  ASP A 211     -13.490  17.510   6.542  1.00  0.80           C  
ATOM   3167  OD1 ASP A 211     -12.334  17.889   6.459  1.00  0.80           O  
ATOM   3168  OD2 ASP A 211     -14.313  17.692   5.645  1.00  0.80           O  
ATOM   3169  H   ASP A 211     -12.422  15.720  10.520  1.00  0.80           H  
ATOM   3170  HA  ASP A 211     -12.015  17.098   8.730  1.00  0.80           H  
ATOM   3171 1HB  ASP A 211     -13.901  15.706   7.737  1.00  0.80           H  
ATOM   3172 2HB  ASP A 211     -14.971  17.059   8.095  1.00  0.80           H  
ATOM   3173  N   TRP A 212     -12.571  19.226  10.279  1.00  0.83           N  
ATOM   3174  CA  TRP A 212     -12.694  20.631  10.664  1.00  0.83           C  
ATOM   3175  C   TRP A 212     -11.823  21.548   9.765  1.00  0.83           C  
ATOM   3176  O   TRP A 212     -11.532  22.691  10.108  1.00  0.83           O  
ATOM   3177  CB  TRP A 212     -12.264  20.770  12.129  1.00  0.83           C  
ATOM   3178  CG  TRP A 212     -13.187  20.057  13.150  1.00  0.83           C  
ATOM   3179  CD1 TRP A 212     -12.975  18.808  13.612  1.00  0.83           C  
ATOM   3180  CD2 TRP A 212     -14.410  20.524  13.856  1.00  0.83           C  
ATOM   3181  NE1 TRP A 212     -13.939  18.468  14.515  1.00  0.83           N  
ATOM   3182  CE2 TRP A 212     -14.795  19.508  14.694  1.00  0.83           C  
ATOM   3183  CE3 TRP A 212     -15.176  21.697  13.844  1.00  0.83           C  
ATOM   3184  CZ2 TRP A 212     -15.889  19.624  15.536  1.00  0.83           C  
ATOM   3185  CZ3 TRP A 212     -16.281  21.804  14.669  1.00  0.83           C  
ATOM   3186  CH2 TRP A 212     -16.626  20.796  15.502  1.00  0.83           C  
ATOM   3187  H   TRP A 212     -11.926  18.644  10.789  1.00  0.83           H  
ATOM   3188  HA  TRP A 212     -13.740  20.926  10.563  1.00  0.83           H  
ATOM   3189 1HB  TRP A 212     -11.262  20.353  12.240  1.00  0.83           H  
ATOM   3190 2HB  TRP A 212     -12.197  21.817  12.396  1.00  0.83           H  
ATOM   3191  HD1 TRP A 212     -12.160  18.155  13.301  1.00  0.83           H  
ATOM   3192  HE1 TRP A 212     -14.027  17.565  14.981  1.00  0.83           H  
ATOM   3193  HE3 TRP A 212     -14.946  22.483  13.226  1.00  0.83           H  
ATOM   3194  HZ2 TRP A 212     -16.170  18.822  16.215  1.00  0.83           H  
ATOM   3195  HZ3 TRP A 212     -16.857  22.726  14.630  1.00  0.83           H  
ATOM   3196  HH2 TRP A 212     -17.497  20.906  16.151  1.00  0.83           H  
ATOM   3197  N   ASP A 213     -11.411  21.040   8.604  1.00  0.86           N  
ATOM   3198  CA  ASP A 213     -10.546  21.751   7.658  1.00  0.86           C  
ATOM   3199  C   ASP A 213     -11.175  23.050   7.118  1.00  0.86           C  
ATOM   3200  O   ASP A 213     -10.457  23.991   6.761  1.00  0.86           O  
ATOM   3201  CB  ASP A 213     -10.192  20.810   6.503  1.00  0.86           C  
ATOM   3202  CG  ASP A 213      -8.930  21.221   5.729  1.00  0.86           C  
ATOM   3203  OD1 ASP A 213      -7.887  21.248   6.347  1.00  0.86           O  
ATOM   3204  OD2 ASP A 213      -8.990  21.459   4.548  1.00  0.86           O  
ATOM   3205  H   ASP A 213     -11.716  20.105   8.357  1.00  0.86           H  
ATOM   3206  HA  ASP A 213      -9.626  22.015   8.177  1.00  0.86           H  
ATOM   3207 1HB  ASP A 213     -10.061  19.794   6.885  1.00  0.86           H  
ATOM   3208 2HB  ASP A 213     -11.033  20.774   5.804  1.00  0.86           H  
ATOM   3209  N   GLU A 214     -12.509  23.091   7.048  1.00  0.86           N  
ATOM   3210  CA  GLU A 214     -13.267  24.249   6.557  1.00  0.86           C  
ATOM   3211  C   GLU A 214     -13.721  25.199   7.665  1.00  0.86           C  
ATOM   3212  O   GLU A 214     -14.488  26.128   7.401  1.00  0.86           O  
ATOM   3213  CB  GLU A 214     -14.498  23.802   5.757  1.00  0.86           C  
ATOM   3214  CG  GLU A 214     -14.238  23.132   4.411  1.00  0.86           C  
ATOM   3215  CD  GLU A 214     -13.758  24.131   3.364  1.00  0.86           C  
ATOM   3216  OE1 GLU A 214     -14.349  25.197   3.282  1.00  0.86           O  
ATOM   3217  OE2 GLU A 214     -12.816  23.844   2.662  1.00  0.86           O  
ATOM   3218  H   GLU A 214     -13.023  22.278   7.358  1.00  0.86           H  
ATOM   3219  HA  GLU A 214     -12.619  24.815   5.889  1.00  0.86           H  
ATOM   3220 1HB  GLU A 214     -15.085  23.103   6.362  1.00  0.86           H  
ATOM   3221 2HB  GLU A 214     -15.130  24.667   5.568  1.00  0.86           H  
ATOM   3222 1HG  GLU A 214     -13.480  22.357   4.541  1.00  0.86           H  
ATOM   3223 2HG  GLU A 214     -15.157  22.655   4.067  1.00  0.86           H  
ATOM   3224  N   VAL A 215     -13.265  24.976   8.892  1.00  0.86           N  
ATOM   3225  CA  VAL A 215     -13.686  25.822   9.996  1.00  0.86           C  
ATOM   3226  C   VAL A 215     -13.264  27.265   9.913  1.00  0.86           C  
ATOM   3227  O   VAL A 215     -12.111  27.600   9.622  1.00  0.86           O  
ATOM   3228  CB  VAL A 215     -13.201  25.267  11.308  1.00  0.86           C  
ATOM   3229  CG1 VAL A 215     -13.451  26.220  12.416  1.00  0.86           C  
ATOM   3230  CG2 VAL A 215     -13.905  24.116  11.608  1.00  0.86           C  
ATOM   3231  H   VAL A 215     -12.626  24.204   9.085  1.00  0.86           H  
ATOM   3232  HA  VAL A 215     -14.771  25.794  10.007  1.00  0.86           H  
ATOM   3233  HB  VAL A 215     -12.151  25.044  11.219  1.00  0.86           H  
ATOM   3234 1HG1 VAL A 215     -13.117  25.796  13.345  1.00  0.86           H  
ATOM   3235 2HG1 VAL A 215     -12.906  27.124  12.215  1.00  0.86           H  
ATOM   3236 3HG1 VAL A 215     -14.518  26.430  12.480  1.00  0.86           H  
ATOM   3237 1HG2 VAL A 215     -13.503  23.758  12.538  1.00  0.86           H  
ATOM   3238 2HG2 VAL A 215     -14.936  24.380  11.709  1.00  0.86           H  
ATOM   3239 3HG2 VAL A 215     -13.790  23.384  10.830  1.00  0.86           H  
ATOM   3240  N   SER A 216     -14.228  28.120  10.187  1.00  0.86           N  
ATOM   3241  CA  SER A 216     -14.032  29.554  10.161  1.00  0.86           C  
ATOM   3242  C   SER A 216     -15.069  30.237  11.014  1.00  0.86           C  
ATOM   3243  O   SER A 216     -15.926  29.578  11.602  1.00  0.86           O  
ATOM   3244  CB  SER A 216     -14.098  30.066   8.742  1.00  0.86           C  
ATOM   3245  OG  SER A 216     -15.384  29.951   8.225  1.00  0.86           O  
ATOM   3246  H   SER A 216     -15.140  27.721  10.423  1.00  0.86           H  
ATOM   3247  HA  SER A 216     -13.051  29.782  10.573  1.00  0.86           H  
ATOM   3248 1HB  SER A 216     -13.795  31.116   8.725  1.00  0.86           H  
ATOM   3249 2HB  SER A 216     -13.398  29.513   8.118  1.00  0.86           H  
ATOM   3250  HG  SER A 216     -15.953  30.427   8.843  1.00  0.86           H  
ATOM   3251  N   ILE A 217     -14.963  31.544  11.125  1.00  0.86           N  
ATOM   3252  CA  ILE A 217     -15.968  32.333  11.808  1.00  0.86           C  
ATOM   3253  C   ILE A 217     -16.984  32.795  10.761  1.00  0.86           C  
ATOM   3254  O   ILE A 217     -16.587  33.208   9.674  1.00  0.86           O  
ATOM   3255  CB  ILE A 217     -15.321  33.524  12.525  1.00  0.86           C  
ATOM   3256  CG1 ILE A 217     -14.299  33.039  13.491  1.00  0.86           C  
ATOM   3257  CG2 ILE A 217     -16.336  34.324  13.215  1.00  0.86           C  
ATOM   3258  CD1 ILE A 217     -14.868  32.115  14.518  1.00  0.86           C  
ATOM   3259  H   ILE A 217     -14.182  32.041  10.689  1.00  0.86           H  
ATOM   3260  HA  ILE A 217     -16.469  31.713  12.544  1.00  0.86           H  
ATOM   3261  HB  ILE A 217     -14.797  34.120  11.805  1.00  0.86           H  
ATOM   3262 1HG1 ILE A 217     -13.518  32.543  12.940  1.00  0.86           H  
ATOM   3263 2HG1 ILE A 217     -13.858  33.896  14.001  1.00  0.86           H  
ATOM   3264 1HG2 ILE A 217     -15.867  35.166  13.717  1.00  0.86           H  
ATOM   3265 2HG2 ILE A 217     -17.052  34.688  12.499  1.00  0.86           H  
ATOM   3266 3HG2 ILE A 217     -16.831  33.693  13.944  1.00  0.86           H  
ATOM   3267 1HD1 ILE A 217     -14.086  31.811  15.177  1.00  0.86           H  
ATOM   3268 2HD1 ILE A 217     -15.649  32.626  15.089  1.00  0.86           H  
ATOM   3269 3HD1 ILE A 217     -15.290  31.248  14.024  1.00  0.86           H  
ATOM   3270  N   GLY A 218     -18.282  32.677  11.024  1.00  0.86           N  
ATOM   3271  CA  GLY A 218     -19.229  33.127  10.020  1.00  0.86           C  
ATOM   3272  C   GLY A 218     -20.697  32.790  10.226  1.00  0.86           C  
ATOM   3273  O   GLY A 218     -21.239  32.804  11.333  1.00  0.86           O  
ATOM   3274  H   GLY A 218     -18.590  32.293  11.906  1.00  0.86           H  
ATOM   3275 1HA  GLY A 218     -19.150  34.209   9.954  1.00  0.86           H  
ATOM   3276 2HA  GLY A 218     -18.916  32.737   9.053  1.00  0.86           H  
ATOM   3277  N   ASP A 219     -21.351  32.607   9.089  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -22.774  32.374   8.953  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -23.154  30.899   9.163  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -22.814  30.081   8.317  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -23.198  32.785   7.541  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -24.673  32.692   7.269  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -25.399  32.208   8.107  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -25.069  33.082   6.189  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -20.801  32.620   8.238  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -23.262  33.024   9.667  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -22.884  33.817   7.366  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -22.670  32.161   6.811  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -23.921  30.519  10.209  1.00  0.84           N  
ATOM   3290  CA  PRO A 220     -24.297  29.154  10.544  1.00  0.84           C  
ATOM   3291  C   PRO A 220     -25.126  28.531   9.433  1.00  0.84           C  
ATOM   3292  O   PRO A 220     -25.230  27.302   9.356  1.00  0.84           O  
ATOM   3293  CB  PRO A 220     -25.087  29.309  11.833  1.00  0.84           C  
ATOM   3294  CG  PRO A 220     -25.594  30.723  11.790  1.00  0.84           C  
ATOM   3295  CD  PRO A 220     -24.520  31.510  11.088  1.00  0.84           C  
ATOM   3296  HA  PRO A 220     -23.394  28.559  10.715  1.00  0.84           H  
ATOM   3297 1HB  PRO A 220     -25.897  28.566  11.851  1.00  0.84           H  
ATOM   3298 2HB  PRO A 220     -24.437  29.108  12.702  1.00  0.84           H  
ATOM   3299 1HG  PRO A 220     -26.560  30.760  11.256  1.00  0.84           H  
ATOM   3300 2HG  PRO A 220     -25.770  31.095  12.805  1.00  0.84           H  
ATOM   3301 1HD  PRO A 220     -25.035  32.301  10.525  1.00  0.84           H  
ATOM   3302 2HD  PRO A 220     -23.768  31.886  11.787  1.00  0.84           H  
ATOM   3303  N   ALA A 221     -25.664  29.364   8.526  1.00  0.82           N  
ATOM   3304  CA  ALA A 221     -26.428  28.873   7.399  1.00  0.82           C  
ATOM   3305  C   ALA A 221     -25.567  27.900   6.599  1.00  0.82           C  
ATOM   3306  O   ALA A 221     -26.087  26.996   5.963  1.00  0.82           O  
ATOM   3307  CB  ALA A 221     -26.882  30.018   6.522  1.00  0.82           C  
ATOM   3308  H   ALA A 221     -25.546  30.383   8.591  1.00  0.82           H  
ATOM   3309  HA  ALA A 221     -27.302  28.355   7.769  1.00  0.82           H  
ATOM   3310 1HB  ALA A 221     -27.453  29.643   5.687  1.00  0.82           H  
ATOM   3311 2HB  ALA A 221     -27.493  30.705   7.105  1.00  0.82           H  
ATOM   3312 3HB  ALA A 221     -26.011  30.542   6.144  1.00  0.82           H  
ATOM   3313  N   GLU A 222     -24.245  28.087   6.617  1.00  0.79           N  
ATOM   3314  CA  GLU A 222     -23.322  27.223   5.889  1.00  0.79           C  
ATOM   3315  C   GLU A 222     -23.364  25.776   6.422  1.00  0.79           C  
ATOM   3316  O   GLU A 222     -23.212  24.814   5.660  1.00  0.79           O  
ATOM   3317  CB  GLU A 222     -21.913  27.785   6.028  1.00  0.79           C  
ATOM   3318  CG  GLU A 222     -21.719  29.108   5.352  1.00  0.79           C  
ATOM   3319  CD  GLU A 222     -20.375  29.706   5.614  1.00  0.79           C  
ATOM   3320  OE1 GLU A 222     -19.577  29.097   6.285  1.00  0.79           O  
ATOM   3321  OE2 GLU A 222     -20.150  30.794   5.146  1.00  0.79           O  
ATOM   3322  H   GLU A 222     -23.856  28.847   7.180  1.00  0.79           H  
ATOM   3323  HA  GLU A 222     -23.610  27.216   4.838  1.00  0.79           H  
ATOM   3324 1HB  GLU A 222     -21.674  27.907   7.089  1.00  0.79           H  
ATOM   3325 2HB  GLU A 222     -21.197  27.079   5.610  1.00  0.79           H  
ATOM   3326 1HG  GLU A 222     -21.846  28.973   4.291  1.00  0.79           H  
ATOM   3327 2HG  GLU A 222     -22.495  29.795   5.695  1.00  0.79           H  
ATOM   3328  N   ASP A 223     -23.515  25.619   7.744  1.00  0.77           N  
ATOM   3329  CA  ASP A 223     -23.564  24.289   8.342  1.00  0.77           C  
ATOM   3330  C   ASP A 223     -24.916  23.685   8.101  1.00  0.77           C  
ATOM   3331  O   ASP A 223     -25.046  22.498   7.802  1.00  0.77           O  
ATOM   3332  CB  ASP A 223     -23.217  24.318   9.819  1.00  0.77           C  
ATOM   3333  CG  ASP A 223     -21.771  24.574  10.014  1.00  0.77           C  
ATOM   3334  OD1 ASP A 223     -21.076  24.511   9.031  1.00  0.77           O  
ATOM   3335  OD2 ASP A 223     -21.315  24.761  11.110  1.00  0.77           O  
ATOM   3336  H   ASP A 223     -23.681  26.432   8.331  1.00  0.77           H  
ATOM   3337  HA  ASP A 223     -22.825  23.659   7.845  1.00  0.77           H  
ATOM   3338 1HB  ASP A 223     -23.802  25.095  10.321  1.00  0.77           H  
ATOM   3339 2HB  ASP A 223     -23.471  23.362  10.256  1.00  0.77           H  
ATOM   3340  N   LEU A 224     -25.921  24.531   8.193  1.00  0.75           N  
ATOM   3341  CA  LEU A 224     -27.285  24.131   7.957  1.00  0.75           C  
ATOM   3342  C   LEU A 224     -27.411  23.713   6.482  1.00  0.75           C  
ATOM   3343  O   LEU A 224     -28.118  22.761   6.157  1.00  0.75           O  
ATOM   3344  CB  LEU A 224     -28.161  25.295   8.366  1.00  0.75           C  
ATOM   3345  CG  LEU A 224     -28.204  25.589   9.911  1.00  0.75           C  
ATOM   3346  CD1 LEU A 224     -28.808  26.973  10.198  1.00  0.75           C  
ATOM   3347  CD2 LEU A 224     -29.077  24.519  10.577  1.00  0.75           C  
ATOM   3348  H   LEU A 224     -25.724  25.500   8.452  1.00  0.75           H  
ATOM   3349  HA  LEU A 224     -27.521  23.280   8.585  1.00  0.75           H  
ATOM   3350 1HB  LEU A 224     -27.815  26.171   7.858  1.00  0.75           H  
ATOM   3351 2HB  LEU A 224     -29.153  25.085   8.060  1.00  0.75           H  
ATOM   3352  HG  LEU A 224     -27.191  25.562  10.322  1.00  0.75           H  
ATOM   3353 1HD1 LEU A 224     -28.832  27.136  11.270  1.00  0.75           H  
ATOM   3354 2HD1 LEU A 224     -28.201  27.740   9.742  1.00  0.75           H  
ATOM   3355 3HD1 LEU A 224     -29.793  27.036   9.812  1.00  0.75           H  
ATOM   3356 1HD2 LEU A 224     -29.124  24.702  11.650  1.00  0.75           H  
ATOM   3357 2HD2 LEU A 224     -30.085  24.558  10.166  1.00  0.75           H  
ATOM   3358 3HD2 LEU A 224     -28.654  23.539  10.392  1.00  0.75           H  
ATOM   3359  N   ALA A 225     -26.691  24.404   5.589  1.00  0.74           N  
ATOM   3360  CA  ALA A 225     -26.648  24.058   4.176  1.00  0.74           C  
ATOM   3361  C   ALA A 225     -26.028  22.705   3.972  1.00  0.74           C  
ATOM   3362  O   ALA A 225     -26.548  21.899   3.198  1.00  0.74           O  
ATOM   3363  CB  ALA A 225     -25.862  25.112   3.402  1.00  0.74           C  
ATOM   3364  H   ALA A 225     -26.165  25.211   5.898  1.00  0.74           H  
ATOM   3365  HA  ALA A 225     -27.657  23.977   3.812  1.00  0.74           H  
ATOM   3366 1HB  ALA A 225     -25.833  24.866   2.350  1.00  0.74           H  
ATOM   3367 2HB  ALA A 225     -26.334  26.087   3.529  1.00  0.74           H  
ATOM   3368 3HB  ALA A 225     -24.856  25.158   3.781  1.00  0.74           H  
ATOM   3369  N   ALA A 226     -24.939  22.416   4.683  1.00  0.75           N  
ATOM   3370  CA  ALA A 226     -24.335  21.102   4.561  1.00  0.75           C  
ATOM   3371  C   ALA A 226     -25.331  20.024   5.043  1.00  0.75           C  
ATOM   3372  O   ALA A 226     -25.474  18.976   4.408  1.00  0.75           O  
ATOM   3373  CB  ALA A 226     -23.019  21.065   5.302  1.00  0.75           C  
ATOM   3374  H   ALA A 226     -24.509  23.122   5.286  1.00  0.75           H  
ATOM   3375  HA  ALA A 226     -24.131  20.919   3.507  1.00  0.75           H  
ATOM   3376 1HB  ALA A 226     -22.559  20.099   5.160  1.00  0.75           H  
ATOM   3377 2HB  ALA A 226     -22.357  21.839   4.910  1.00  0.75           H  
ATOM   3378 3HB  ALA A 226     -23.194  21.242   6.363  1.00  0.75           H  
ATOM   3379  N   ILE A 227     -26.090  20.328   6.119  1.00  0.77           N  
ATOM   3380  CA  ILE A 227     -27.128  19.413   6.618  1.00  0.77           C  
ATOM   3381  C   ILE A 227     -28.215  19.212   5.567  1.00  0.77           C  
ATOM   3382  O   ILE A 227     -28.600  18.080   5.275  1.00  0.77           O  
ATOM   3383  CB  ILE A 227     -27.761  19.936   7.946  1.00  0.77           C  
ATOM   3384  CG1 ILE A 227     -26.758  19.829   9.118  1.00  0.77           C  
ATOM   3385  CG2 ILE A 227     -29.096  19.316   8.288  1.00  0.77           C  
ATOM   3386  CD1 ILE A 227     -27.226  20.550  10.382  1.00  0.77           C  
ATOM   3387  H   ILE A 227     -25.910  21.199   6.617  1.00  0.77           H  
ATOM   3388  HA  ILE A 227     -26.665  18.452   6.821  1.00  0.77           H  
ATOM   3389  HB  ILE A 227     -27.939  20.985   7.813  1.00  0.77           H  
ATOM   3390 1HG1 ILE A 227     -26.607  18.776   9.359  1.00  0.77           H  
ATOM   3391 2HG1 ILE A 227     -25.799  20.250   8.804  1.00  0.77           H  
ATOM   3392 1HG2 ILE A 227     -29.483  19.788   9.181  1.00  0.77           H  
ATOM   3393 2HG2 ILE A 227     -29.801  19.463   7.471  1.00  0.77           H  
ATOM   3394 3HG2 ILE A 227     -28.968  18.299   8.467  1.00  0.77           H  
ATOM   3395 1HD1 ILE A 227     -26.495  20.437  11.171  1.00  0.77           H  
ATOM   3396 2HD1 ILE A 227     -27.357  21.598  10.166  1.00  0.77           H  
ATOM   3397 3HD1 ILE A 227     -28.167  20.125  10.708  1.00  0.77           H  
ATOM   3398  N   GLY A 228     -28.677  20.289   4.958  1.00  0.80           N  
ATOM   3399  CA  GLY A 228     -29.685  20.173   3.922  1.00  0.80           C  
ATOM   3400  C   GLY A 228     -29.180  19.310   2.771  1.00  0.80           C  
ATOM   3401  O   GLY A 228     -29.832  18.348   2.360  1.00  0.80           O  
ATOM   3402  H   GLY A 228     -28.337  21.206   5.237  1.00  0.80           H  
ATOM   3403 1HA  GLY A 228     -30.589  19.733   4.339  1.00  0.80           H  
ATOM   3404 2HA  GLY A 228     -29.942  21.164   3.557  1.00  0.80           H  
ATOM   3405  N   ALA A 229     -28.006  19.648   2.241  1.00  0.84           N  
ATOM   3406  CA  ALA A 229     -27.431  18.921   1.117  1.00  0.84           C  
ATOM   3407  C   ALA A 229     -27.180  17.440   1.425  1.00  0.84           C  
ATOM   3408  O   ALA A 229     -27.378  16.585   0.559  1.00  0.84           O  
ATOM   3409  CB  ALA A 229     -26.124  19.580   0.708  1.00  0.84           C  
ATOM   3410  H   ALA A 229     -27.491  20.434   2.633  1.00  0.84           H  
ATOM   3411  HA  ALA A 229     -28.136  18.975   0.289  1.00  0.84           H  
ATOM   3412 1HB  ALA A 229     -25.708  19.064  -0.153  1.00  0.84           H  
ATOM   3413 2HB  ALA A 229     -26.314  20.619   0.457  1.00  0.84           H  
ATOM   3414 3HB  ALA A 229     -25.422  19.528   1.542  1.00  0.84           H  
ATOM   3415  N   GLY A 230     -26.743  17.131   2.648  1.00  0.87           N  
ATOM   3416  CA  GLY A 230     -26.445  15.757   3.029  1.00  0.87           C  
ATOM   3417  C   GLY A 230     -27.656  14.913   3.434  1.00  0.87           C  
ATOM   3418  O   GLY A 230     -27.616  13.683   3.315  1.00  0.87           O  
ATOM   3419  H   GLY A 230     -26.569  17.868   3.330  1.00  0.87           H  
ATOM   3420 1HA  GLY A 230     -25.930  15.269   2.203  1.00  0.87           H  
ATOM   3421 2HA  GLY A 230     -25.741  15.781   3.859  1.00  0.87           H  
ATOM   3422  N   TYR A 231     -28.715  15.553   3.932  1.00  0.89           N  
ATOM   3423  CA  TYR A 231     -29.857  14.814   4.454  1.00  0.89           C  
ATOM   3424  C   TYR A 231     -31.222  15.043   3.797  1.00  0.89           C  
ATOM   3425  O   TYR A 231     -32.099  14.181   3.898  1.00  0.89           O  
ATOM   3426  CB  TYR A 231     -29.984  15.115   5.927  1.00  0.89           C  
ATOM   3427  CG  TYR A 231     -28.775  14.757   6.722  1.00  0.89           C  
ATOM   3428  CD1 TYR A 231     -28.098  15.703   7.410  1.00  0.89           C  
ATOM   3429  CD2 TYR A 231     -28.357  13.485   6.747  1.00  0.89           C  
ATOM   3430  CE1 TYR A 231     -27.016  15.375   8.167  1.00  0.89           C  
ATOM   3431  CE2 TYR A 231     -27.301  13.132   7.477  1.00  0.89           C  
ATOM   3432  CZ  TYR A 231     -26.627  14.062   8.205  1.00  0.89           C  
ATOM   3433  OH  TYR A 231     -25.578  13.670   8.965  1.00  0.89           O  
ATOM   3434  H   TYR A 231     -28.699  16.568   4.027  1.00  0.89           H  
ATOM   3435  HA  TYR A 231     -29.637  13.754   4.343  1.00  0.89           H  
ATOM   3436 1HB  TYR A 231     -30.177  16.179   6.057  1.00  0.89           H  
ATOM   3437 2HB  TYR A 231     -30.834  14.577   6.335  1.00  0.89           H  
ATOM   3438  HD1 TYR A 231     -28.434  16.696   7.352  1.00  0.89           H  
ATOM   3439  HD2 TYR A 231     -28.895  12.746   6.184  1.00  0.89           H  
ATOM   3440  HE1 TYR A 231     -26.481  16.141   8.734  1.00  0.89           H  
ATOM   3441  HE2 TYR A 231     -26.998  12.092   7.499  1.00  0.89           H  
ATOM   3442  HH  TYR A 231     -25.229  14.408   9.461  1.00  0.89           H  
ATOM   3443  N   GLY A 232     -31.437  16.194   3.166  1.00  0.90           N  
ATOM   3444  CA  GLY A 232     -32.744  16.534   2.618  1.00  0.90           C  
ATOM   3445  C   GLY A 232     -33.412  17.669   3.393  1.00  0.90           C  
ATOM   3446  O   GLY A 232     -33.159  17.869   4.588  1.00  0.90           O  
ATOM   3447  H   GLY A 232     -30.695  16.878   3.055  1.00  0.90           H  
ATOM   3448 1HA  GLY A 232     -32.621  16.830   1.575  1.00  0.90           H  
ATOM   3449 2HA  GLY A 232     -33.386  15.655   2.625  1.00  0.90           H  
ATOM   3450  N   LYS A 233     -34.293  18.393   2.697  1.00  0.88           N  
ATOM   3451  CA  LYS A 233     -35.012  19.534   3.261  1.00  0.88           C  
ATOM   3452  C   LYS A 233     -35.821  19.215   4.508  1.00  0.88           C  
ATOM   3453  O   LYS A 233     -35.772  19.976   5.467  1.00  0.88           O  
ATOM   3454  CB  LYS A 233     -35.958  20.141   2.228  1.00  0.88           C  
ATOM   3455  CG  LYS A 233     -36.731  21.374   2.731  1.00  0.88           C  
ATOM   3456  CD  LYS A 233     -37.624  21.949   1.631  1.00  0.88           C  
ATOM   3457  CE  LYS A 233     -38.325  23.259   2.051  1.00  0.88           C  
ATOM   3458  NZ  LYS A 233     -39.357  23.064   3.128  1.00  0.88           N  
ATOM   3459  H   LYS A 233     -34.449  18.154   1.728  1.00  0.88           H  
ATOM   3460  HA  LYS A 233     -34.276  20.290   3.535  1.00  0.88           H  
ATOM   3461 1HB  LYS A 233     -35.399  20.428   1.339  1.00  0.88           H  
ATOM   3462 2HB  LYS A 233     -36.696  19.395   1.930  1.00  0.88           H  
ATOM   3463 1HG  LYS A 233     -37.364  21.087   3.581  1.00  0.88           H  
ATOM   3464 2HG  LYS A 233     -36.034  22.140   3.073  1.00  0.88           H  
ATOM   3465 1HD  LYS A 233     -37.024  22.139   0.742  1.00  0.88           H  
ATOM   3466 2HD  LYS A 233     -38.388  21.213   1.380  1.00  0.88           H  
ATOM   3467 1HE  LYS A 233     -37.578  23.968   2.407  1.00  0.88           H  
ATOM   3468 2HE  LYS A 233     -38.816  23.675   1.173  1.00  0.88           H  
ATOM   3469 1HZ  LYS A 233     -39.782  23.947   3.345  1.00  0.88           H  
ATOM   3470 2HZ  LYS A 233     -40.063  22.422   2.819  1.00  0.88           H  
ATOM   3471 3HZ  LYS A 233     -38.943  22.701   3.997  1.00  0.88           H  
ATOM   3472  N   ASP A 234     -36.564  18.102   4.514  1.00  0.85           N  
ATOM   3473  CA  ASP A 234     -37.406  17.821   5.678  1.00  0.85           C  
ATOM   3474  C   ASP A 234     -36.568  17.728   6.948  1.00  0.85           C  
ATOM   3475  O   ASP A 234     -36.935  18.272   7.993  1.00  0.85           O  
ATOM   3476  CB  ASP A 234     -38.156  16.496   5.495  1.00  0.85           C  
ATOM   3477  CG  ASP A 234     -39.276  16.533   4.440  1.00  0.85           C  
ATOM   3478  OD1 ASP A 234     -39.670  17.600   4.030  1.00  0.85           O  
ATOM   3479  OD2 ASP A 234     -39.717  15.478   4.054  1.00  0.85           O  
ATOM   3480  H   ASP A 234     -36.563  17.483   3.717  1.00  0.85           H  
ATOM   3481  HA  ASP A 234     -38.124  18.636   5.793  1.00  0.85           H  
ATOM   3482 1HB  ASP A 234     -37.446  15.718   5.215  1.00  0.85           H  
ATOM   3483 2HB  ASP A 234     -38.594  16.201   6.449  1.00  0.85           H  
ATOM   3484  N   PHE A 235     -35.417  17.070   6.846  1.00  0.82           N  
ATOM   3485  CA  PHE A 235     -34.545  16.941   7.995  1.00  0.82           C  
ATOM   3486  C   PHE A 235     -34.035  18.308   8.413  1.00  0.82           C  
ATOM   3487  O   PHE A 235     -34.077  18.667   9.592  1.00  0.82           O  
ATOM   3488  CB  PHE A 235     -33.395  15.998   7.737  1.00  0.82           C  
ATOM   3489  CG  PHE A 235     -32.563  15.919   8.904  1.00  0.82           C  
ATOM   3490  CD1 PHE A 235     -33.000  15.218   9.996  1.00  0.82           C  
ATOM   3491  CD2 PHE A 235     -31.358  16.551   8.951  1.00  0.82           C  
ATOM   3492  CE1 PHE A 235     -32.247  15.169  11.105  1.00  0.82           C  
ATOM   3493  CE2 PHE A 235     -30.608  16.494  10.072  1.00  0.82           C  
ATOM   3494  CZ  PHE A 235     -31.066  15.814  11.133  1.00  0.82           C  
ATOM   3495  H   PHE A 235     -35.147  16.665   5.960  1.00  0.82           H  
ATOM   3496  HA  PHE A 235     -35.127  16.532   8.823  1.00  0.82           H  
ATOM   3497 1HB  PHE A 235     -33.762  15.002   7.497  1.00  0.82           H  
ATOM   3498 2HB  PHE A 235     -32.793  16.356   6.895  1.00  0.82           H  
ATOM   3499  HD1 PHE A 235     -33.967  14.716   9.964  1.00  0.82           H  
ATOM   3500  HD2 PHE A 235     -31.020  17.109   8.080  1.00  0.82           H  
ATOM   3501  HE1 PHE A 235     -32.595  14.626  11.976  1.00  0.82           H  
ATOM   3502  HE2 PHE A 235     -29.654  17.001  10.131  1.00  0.82           H  
ATOM   3503  HZ  PHE A 235     -30.501  15.800  12.002  1.00  0.82           H  
ATOM   3504  N   LEU A 236     -33.551  19.078   7.444  1.00  0.78           N  
ATOM   3505  CA  LEU A 236     -33.073  20.409   7.754  1.00  0.78           C  
ATOM   3506  C   LEU A 236     -34.133  21.240   8.458  1.00  0.78           C  
ATOM   3507  O   LEU A 236     -33.827  21.927   9.433  1.00  0.78           O  
ATOM   3508  CB  LEU A 236     -32.622  21.135   6.510  1.00  0.78           C  
ATOM   3509  CG  LEU A 236     -32.209  22.545   6.772  1.00  0.78           C  
ATOM   3510  CD1 LEU A 236     -31.044  22.576   7.748  1.00  0.78           C  
ATOM   3511  CD2 LEU A 236     -31.851  23.183   5.492  1.00  0.78           C  
ATOM   3512  H   LEU A 236     -33.527  18.738   6.479  1.00  0.78           H  
ATOM   3513  HA  LEU A 236     -32.217  20.312   8.420  1.00  0.78           H  
ATOM   3514 1HB  LEU A 236     -31.784  20.605   6.087  1.00  0.78           H  
ATOM   3515 2HB  LEU A 236     -33.437  21.144   5.789  1.00  0.78           H  
ATOM   3516  HG  LEU A 236     -33.044  23.081   7.218  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 236     -30.775  23.598   7.932  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 236     -31.334  22.106   8.681  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 236     -30.199  22.044   7.324  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 236     -31.593  24.190   5.692  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 236     -31.009  22.665   5.044  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 236     -32.706  23.152   4.819  1.00  0.78           H  
ATOM   3523  N   ASP A 237     -35.376  21.189   7.974  1.00  0.74           N  
ATOM   3524  CA  ASP A 237     -36.447  21.946   8.602  1.00  0.74           C  
ATOM   3525  C   ASP A 237     -36.612  21.531  10.067  1.00  0.74           C  
ATOM   3526  O   ASP A 237     -36.879  22.377  10.929  1.00  0.74           O  
ATOM   3527  CB  ASP A 237     -37.771  21.788   7.836  1.00  0.74           C  
ATOM   3528  CG  ASP A 237     -37.831  22.581   6.479  1.00  0.74           C  
ATOM   3529  OD1 ASP A 237     -36.994  23.422   6.245  1.00  0.74           O  
ATOM   3530  OD2 ASP A 237     -38.755  22.345   5.709  1.00  0.74           O  
ATOM   3531  H   ASP A 237     -35.572  20.616   7.157  1.00  0.74           H  
ATOM   3532  HA  ASP A 237     -36.177  22.999   8.577  1.00  0.74           H  
ATOM   3533 1HB  ASP A 237     -37.919  20.726   7.613  1.00  0.74           H  
ATOM   3534 2HB  ASP A 237     -38.597  22.105   8.469  1.00  0.74           H  
ATOM   3535  N   GLN A 238     -36.418  20.240  10.380  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -36.506  19.814  11.777  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -35.382  20.457  12.597  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -35.603  20.897  13.726  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -36.430  18.289  11.903  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -37.628  17.569  11.358  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -37.502  16.063  11.434  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -36.410  15.501  11.533  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -38.653  15.399  11.386  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -36.233  19.553   9.643  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -37.459  20.148  12.182  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -35.550  17.918  11.386  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -36.322  18.019  12.953  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -38.506  17.869  11.925  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -37.748  17.847  10.315  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -38.673  14.402  11.429  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -39.512  15.905  11.301  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -34.186  20.572  12.009  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -33.057  21.203  12.706  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.346  22.687  12.930  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.144  23.226  14.026  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.744  21.063  11.892  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -30.626  21.872  12.537  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -31.349  19.611  11.821  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -34.063  20.181  11.069  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -32.926  20.718  13.674  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -31.900  21.451  10.897  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -29.719  21.770  11.949  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -30.916  22.922  12.579  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.443  21.503  13.546  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -30.441  19.501  11.253  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -31.188  19.258  12.825  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -32.149  19.036  11.345  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -33.848  23.350  11.886  1.00  0.72           N  
ATOM   3569  CA  LEU A 240     -34.156  24.768  11.977  1.00  0.72           C  
ATOM   3570  C   LEU A 240     -35.255  25.030  13.014  1.00  0.72           C  
ATOM   3571  O   LEU A 240     -35.171  25.960  13.826  1.00  0.72           O  
ATOM   3572  CB  LEU A 240     -34.611  25.300  10.605  1.00  0.72           C  
ATOM   3573  CG  LEU A 240     -33.522  25.380   9.497  1.00  0.72           C  
ATOM   3574  CD1 LEU A 240     -34.160  25.735   8.146  1.00  0.72           C  
ATOM   3575  CD2 LEU A 240     -32.521  26.422   9.862  1.00  0.72           C  
ATOM   3576  H   LEU A 240     -33.995  22.851  11.011  1.00  0.72           H  
ATOM   3577  HA  LEU A 240     -33.257  25.289  12.258  1.00  0.72           H  
ATOM   3578 1HB  LEU A 240     -35.406  24.655  10.238  1.00  0.72           H  
ATOM   3579 2HB  LEU A 240     -35.020  26.300  10.744  1.00  0.72           H  
ATOM   3580  HG  LEU A 240     -33.028  24.413   9.401  1.00  0.72           H  
ATOM   3581 1HD1 LEU A 240     -33.386  25.785   7.378  1.00  0.72           H  
ATOM   3582 2HD1 LEU A 240     -34.890  24.969   7.870  1.00  0.72           H  
ATOM   3583 3HD1 LEU A 240     -34.659  26.700   8.216  1.00  0.72           H  
ATOM   3584 1HD2 LEU A 240     -31.779  26.460   9.077  1.00  0.72           H  
ATOM   3585 2HD2 LEU A 240     -33.012  27.390   9.950  1.00  0.72           H  
ATOM   3586 3HD2 LEU A 240     -32.049  26.163  10.811  1.00  0.72           H  
ATOM   3587  N   THR A 241     -36.259  24.158  13.049  1.00  0.78           N  
ATOM   3588  CA  THR A 241     -37.355  24.320  13.985  1.00  0.78           C  
ATOM   3589  C   THR A 241     -36.914  24.107  15.430  1.00  0.78           C  
ATOM   3590  O   THR A 241     -37.123  24.968  16.291  1.00  0.78           O  
ATOM   3591  CB  THR A 241     -38.475  23.315  13.662  1.00  0.78           C  
ATOM   3592  OG1 THR A 241     -38.956  23.550  12.333  1.00  0.78           O  
ATOM   3593  CG2 THR A 241     -39.614  23.449  14.657  1.00  0.78           C  
ATOM   3594  H   THR A 241     -36.299  23.396  12.373  1.00  0.78           H  
ATOM   3595  HA  THR A 241     -37.743  25.334  13.889  1.00  0.78           H  
ATOM   3596  HB  THR A 241     -38.071  22.301  13.712  1.00  0.78           H  
ATOM   3597  HG1 THR A 241     -38.247  23.289  11.698  1.00  0.78           H  
ATOM   3598 1HG2 THR A 241     -40.392  22.727  14.414  1.00  0.78           H  
ATOM   3599 2HG2 THR A 241     -39.239  23.256  15.663  1.00  0.78           H  
ATOM   3600 3HG2 THR A 241     -40.023  24.456  14.607  1.00  0.78           H  
ATOM   3601  N   LEU A 242     -36.236  22.988  15.688  1.00  0.88           N  
ATOM   3602  CA  LEU A 242     -35.826  22.629  17.039  1.00  0.88           C  
ATOM   3603  C   LEU A 242     -34.847  23.623  17.639  1.00  0.88           C  
ATOM   3604  O   LEU A 242     -34.882  23.882  18.843  1.00  0.88           O  
ATOM   3605  CB  LEU A 242     -35.198  21.234  17.045  1.00  0.88           C  
ATOM   3606  CG  LEU A 242     -36.129  20.051  16.789  1.00  0.88           C  
ATOM   3607  CD1 LEU A 242     -35.276  18.798  16.661  1.00  0.88           C  
ATOM   3608  CD2 LEU A 242     -37.127  19.927  17.921  1.00  0.88           C  
ATOM   3609  H   LEU A 242     -36.039  22.332  14.932  1.00  0.88           H  
ATOM   3610  HA  LEU A 242     -36.715  22.609  17.666  1.00  0.88           H  
ATOM   3611 1HB  LEU A 242     -34.461  21.206  16.243  1.00  0.88           H  
ATOM   3612 2HB  LEU A 242     -34.687  21.075  17.991  1.00  0.88           H  
ATOM   3613  HG  LEU A 242     -36.664  20.199  15.853  1.00  0.88           H  
ATOM   3614 1HD1 LEU A 242     -35.905  17.928  16.459  1.00  0.88           H  
ATOM   3615 2HD1 LEU A 242     -34.584  18.945  15.845  1.00  0.88           H  
ATOM   3616 3HD1 LEU A 242     -34.725  18.637  17.581  1.00  0.88           H  
ATOM   3617 1HD2 LEU A 242     -37.786  19.076  17.734  1.00  0.88           H  
ATOM   3618 2HD2 LEU A 242     -36.595  19.774  18.860  1.00  0.88           H  
ATOM   3619 3HD2 LEU A 242     -37.720  20.840  17.983  1.00  0.88           H  
ATOM   3620  N   GLY A 243     -33.980  24.200  16.812  1.00  1.05           N  
ATOM   3621  CA  GLY A 243     -33.005  25.148  17.315  1.00  1.05           C  
ATOM   3622  C   GLY A 243     -33.513  26.570  17.448  1.00  1.05           C  
ATOM   3623  O   GLY A 243     -32.758  27.451  17.859  1.00  1.05           O  
ATOM   3624  H   GLY A 243     -33.958  23.951  15.821  1.00  1.05           H  
ATOM   3625 1HA  GLY A 243     -32.686  24.829  18.298  1.00  1.05           H  
ATOM   3626 2HA  GLY A 243     -32.128  25.133  16.671  1.00  1.05           H  
ATOM   3627  N   GLY A 244     -34.767  26.830  17.083  1.00  1.27           N  
ATOM   3628  CA  GLY A 244     -35.262  28.192  17.177  1.00  1.27           C  
ATOM   3629  C   GLY A 244     -34.616  29.093  16.130  1.00  1.27           C  
ATOM   3630  O   GLY A 244     -34.444  30.292  16.356  1.00  1.27           O  
ATOM   3631  H   GLY A 244     -35.397  26.093  16.761  1.00  1.27           H  
ATOM   3632 1HA  GLY A 244     -36.344  28.187  17.037  1.00  1.27           H  
ATOM   3633 2HA  GLY A 244     -35.067  28.582  18.174  1.00  1.27           H  
ATOM   3634  N   TRP A 245     -34.216  28.516  15.001  1.00  1.50           N  
ATOM   3635  CA  TRP A 245     -33.549  29.271  13.959  1.00  1.50           C  
ATOM   3636  C   TRP A 245     -34.567  30.103  13.210  1.00  1.50           C  
ATOM   3637  O   TRP A 245     -35.713  29.685  13.032  1.00  1.50           O  
ATOM   3638  CB  TRP A 245     -32.818  28.338  12.993  1.00  1.50           C  
ATOM   3639  CG  TRP A 245     -31.582  27.656  13.561  1.00  1.50           C  
ATOM   3640  CD1 TRP A 245     -31.456  26.383  14.064  1.00  1.50           C  
ATOM   3641  CD2 TRP A 245     -30.282  28.242  13.659  1.00  1.50           C  
ATOM   3642  NE1 TRP A 245     -30.162  26.160  14.464  1.00  1.50           N  
ATOM   3643  CE2 TRP A 245     -29.434  27.280  14.230  1.00  1.50           C  
ATOM   3644  CE3 TRP A 245     -29.769  29.487  13.319  1.00  1.50           C  
ATOM   3645  CZ2 TRP A 245     -28.106  27.535  14.473  1.00  1.50           C  
ATOM   3646  CZ3 TRP A 245     -28.443  29.741  13.567  1.00  1.50           C  
ATOM   3647  CH2 TRP A 245     -27.628  28.787  14.134  1.00  1.50           C  
ATOM   3648  H   TRP A 245     -34.408  27.528  14.832  1.00  1.50           H  
ATOM   3649  HA  TRP A 245     -32.822  29.940  14.420  1.00  1.50           H  
ATOM   3650 1HB  TRP A 245     -33.508  27.582  12.659  1.00  1.50           H  
ATOM   3651 2HB  TRP A 245     -32.521  28.901  12.116  1.00  1.50           H  
ATOM   3652  HD1 TRP A 245     -32.256  25.657  14.146  1.00  1.50           H  
ATOM   3653  HE1 TRP A 245     -29.803  25.311  14.873  1.00  1.50           H  
ATOM   3654  HE3 TRP A 245     -30.408  30.249  12.873  1.00  1.50           H  
ATOM   3655  HZ2 TRP A 245     -27.452  26.798  14.920  1.00  1.50           H  
ATOM   3656  HZ3 TRP A 245     -28.060  30.722  13.305  1.00  1.50           H  
ATOM   3657  HH2 TRP A 245     -26.583  29.025  14.324  1.00  1.50           H  
ATOM   3658  N   SER A 246     -34.161  31.276  12.737  1.00  1.67           N  
ATOM   3659  CA  SER A 246     -35.067  32.129  11.968  1.00  1.67           C  
ATOM   3660  C   SER A 246     -35.277  31.533  10.581  1.00  1.67           C  
ATOM   3661  O   SER A 246     -34.732  32.022   9.588  1.00  1.67           O  
ATOM   3662  CB  SER A 246     -34.492  33.524  11.853  1.00  1.67           C  
ATOM   3663  OG  SER A 246     -34.359  34.119  13.112  1.00  1.67           O  
ATOM   3664  H   SER A 246     -33.218  31.584  12.920  1.00  1.67           H  
ATOM   3665  HA  SER A 246     -36.031  32.174  12.479  1.00  1.67           H  
ATOM   3666 1HB  SER A 246     -33.519  33.482  11.359  1.00  1.67           H  
ATOM   3667 2HB  SER A 246     -35.148  34.130  11.229  1.00  1.67           H  
ATOM   3668  HG  SER A 246     -35.204  33.993  13.555  1.00  1.67           H  
ATOM   3669  N   ASP A 247     -36.073  30.466  10.549  1.00  1.71           N  
ATOM   3670  CA  ASP A 247     -36.287  29.582   9.410  1.00  1.71           C  
ATOM   3671  C   ASP A 247     -36.453  30.253   8.068  1.00  1.71           C  
ATOM   3672  O   ASP A 247     -35.808  29.866   7.113  1.00  1.71           O  
ATOM   3673  CB  ASP A 247     -37.525  28.717   9.670  1.00  1.71           C  
ATOM   3674  CG  ASP A 247     -38.835  29.542   9.970  1.00  1.71           C  
ATOM   3675  OD1 ASP A 247     -38.768  30.768  10.054  1.00  1.71           O  
ATOM   3676  OD2 ASP A 247     -39.874  28.936  10.089  1.00  1.71           O  
ATOM   3677  H   ASP A 247     -36.475  30.193  11.445  1.00  1.71           H  
ATOM   3678  HA  ASP A 247     -35.421  28.922   9.346  1.00  1.71           H  
ATOM   3679 1HB  ASP A 247     -37.705  28.080   8.805  1.00  1.71           H  
ATOM   3680 2HB  ASP A 247     -37.327  28.062  10.523  1.00  1.71           H  
ATOM   3681  N   ARG A 248     -37.286  31.264   7.971  1.00  1.61           N  
ATOM   3682  CA  ARG A 248     -37.503  31.896   6.672  1.00  1.61           C  
ATOM   3683  C   ARG A 248     -36.232  32.553   6.123  1.00  1.61           C  
ATOM   3684  O   ARG A 248     -35.968  32.544   4.910  1.00  1.61           O  
ATOM   3685  CB  ARG A 248     -38.600  32.940   6.776  1.00  1.61           C  
ATOM   3686  CG  ARG A 248     -39.997  32.369   6.989  1.00  1.61           C  
ATOM   3687  CD  ARG A 248     -41.028  33.440   7.125  1.00  1.61           C  
ATOM   3688  NE  ARG A 248     -42.361  32.888   7.340  1.00  1.61           N  
ATOM   3689  CZ  ARG A 248     -43.470  33.619   7.574  1.00  1.61           C  
ATOM   3690  NH1 ARG A 248     -43.399  34.932   7.612  1.00  1.61           N  
ATOM   3691  NH2 ARG A 248     -44.631  33.017   7.765  1.00  1.61           N  
ATOM   3692  H   ARG A 248     -37.808  31.529   8.805  1.00  1.61           H  
ATOM   3693  HA  ARG A 248     -37.824  31.126   5.972  1.00  1.61           H  
ATOM   3694 1HB  ARG A 248     -38.385  33.605   7.611  1.00  1.61           H  
ATOM   3695 2HB  ARG A 248     -38.616  33.543   5.869  1.00  1.61           H  
ATOM   3696 1HG  ARG A 248     -40.264  31.735   6.145  1.00  1.61           H  
ATOM   3697 2HG  ARG A 248     -40.001  31.770   7.907  1.00  1.61           H  
ATOM   3698 1HD  ARG A 248     -40.780  34.073   7.976  1.00  1.61           H  
ATOM   3699 2HD  ARG A 248     -41.050  34.043   6.218  1.00  1.61           H  
ATOM   3700  HE  ARG A 248     -42.456  31.879   7.325  1.00  1.61           H  
ATOM   3701 1HH1 ARG A 248     -42.513  35.394   7.466  1.00  1.61           H  
ATOM   3702 2HH1 ARG A 248     -44.231  35.478   7.787  1.00  1.61           H  
ATOM   3703 1HH2 ARG A 248     -44.688  32.008   7.737  1.00  1.61           H  
ATOM   3704 2HH2 ARG A 248     -45.461  33.564   7.940  1.00  1.61           H  
ATOM   3705  N   ARG A 249     -35.418  33.120   7.011  1.00  1.41           N  
ATOM   3706  CA  ARG A 249     -34.224  33.809   6.559  1.00  1.41           C  
ATOM   3707  C   ARG A 249     -33.158  32.775   6.321  1.00  1.41           C  
ATOM   3708  O   ARG A 249     -32.500  32.775   5.277  1.00  1.41           O  
ATOM   3709  CB  ARG A 249     -33.749  34.853   7.559  1.00  1.41           C  
ATOM   3710  CG  ARG A 249     -32.541  35.669   7.104  1.00  1.41           C  
ATOM   3711  CD  ARG A 249     -32.133  36.714   8.101  1.00  1.41           C  
ATOM   3712  NE  ARG A 249     -31.639  36.136   9.338  1.00  1.41           N  
ATOM   3713  CZ  ARG A 249     -31.419  36.825  10.476  1.00  1.41           C  
ATOM   3714  NH1 ARG A 249     -31.651  38.118  10.516  1.00  1.41           N  
ATOM   3715  NH2 ARG A 249     -30.968  36.205  11.552  1.00  1.41           N  
ATOM   3716  H   ARG A 249     -35.604  33.032   8.006  1.00  1.41           H  
ATOM   3717  HA  ARG A 249     -34.439  34.312   5.616  1.00  1.41           H  
ATOM   3718 1HB  ARG A 249     -34.559  35.546   7.772  1.00  1.41           H  
ATOM   3719 2HB  ARG A 249     -33.484  34.358   8.498  1.00  1.41           H  
ATOM   3720 1HG  ARG A 249     -31.703  34.997   6.955  1.00  1.41           H  
ATOM   3721 2HG  ARG A 249     -32.775  36.168   6.163  1.00  1.41           H  
ATOM   3722 1HD  ARG A 249     -31.346  37.331   7.675  1.00  1.41           H  
ATOM   3723 2HD  ARG A 249     -32.992  37.340   8.339  1.00  1.41           H  
ATOM   3724  HE  ARG A 249     -31.456  35.146   9.349  1.00  1.41           H  
ATOM   3725 1HH1 ARG A 249     -31.996  38.596   9.696  1.00  1.41           H  
ATOM   3726 2HH1 ARG A 249     -31.486  38.634  11.369  1.00  1.41           H  
ATOM   3727 1HH2 ARG A 249     -30.788  35.213  11.526  1.00  1.41           H  
ATOM   3728 2HH2 ARG A 249     -30.805  36.723  12.402  1.00  1.41           H  
ATOM   3729  N   MET A 250     -32.994  31.868   7.278  1.00  1.20           N  
ATOM   3730  CA  MET A 250     -31.962  30.875   7.117  1.00  1.20           C  
ATOM   3731  C   MET A 250     -32.261  30.005   5.916  1.00  1.20           C  
ATOM   3732  O   MET A 250     -31.375  29.773   5.117  1.00  1.20           O  
ATOM   3733  CB  MET A 250     -31.830  30.011   8.369  1.00  1.20           C  
ATOM   3734  CG  MET A 250     -31.313  30.705   9.620  1.00  1.20           C  
ATOM   3735  SD  MET A 250     -29.635  31.366   9.410  1.00  1.20           S  
ATOM   3736  CE  MET A 250     -29.981  33.091   9.085  1.00  1.20           C  
ATOM   3737  H   MET A 250     -33.587  31.883   8.106  1.00  1.20           H  
ATOM   3738  HA  MET A 250     -31.015  31.380   6.938  1.00  1.20           H  
ATOM   3739 1HB  MET A 250     -32.810  29.596   8.612  1.00  1.20           H  
ATOM   3740 2HB  MET A 250     -31.170  29.177   8.165  1.00  1.20           H  
ATOM   3741 1HG  MET A 250     -31.986  31.525   9.882  1.00  1.20           H  
ATOM   3742 2HG  MET A 250     -31.300  29.996  10.441  1.00  1.20           H  
ATOM   3743 1HE  MET A 250     -29.042  33.629   8.925  1.00  1.20           H  
ATOM   3744 2HE  MET A 250     -30.606  33.172   8.202  1.00  1.20           H  
ATOM   3745 3HE  MET A 250     -30.502  33.512   9.938  1.00  1.20           H  
ATOM   3746  N   ALA A 251     -33.510  29.593   5.717  1.00  1.01           N  
ATOM   3747  CA  ALA A 251     -33.852  28.736   4.589  1.00  1.01           C  
ATOM   3748  C   ALA A 251     -33.533  29.414   3.265  1.00  1.01           C  
ATOM   3749  O   ALA A 251     -33.062  28.763   2.330  1.00  1.01           O  
ATOM   3750  CB  ALA A 251     -35.320  28.356   4.640  1.00  1.01           C  
ATOM   3751  H   ALA A 251     -34.238  29.830   6.373  1.00  1.01           H  
ATOM   3752  HA  ALA A 251     -33.256  27.829   4.662  1.00  1.01           H  
ATOM   3753 1HB  ALA A 251     -35.555  27.695   3.809  1.00  1.01           H  
ATOM   3754 2HB  ALA A 251     -35.531  27.846   5.580  1.00  1.01           H  
ATOM   3755 3HB  ALA A 251     -35.927  29.260   4.570  1.00  1.01           H  
ATOM   3756  N   THR A 252     -33.763  30.728   3.173  1.00  0.88           N  
ATOM   3757  CA  THR A 252     -33.450  31.435   1.942  1.00  0.88           C  
ATOM   3758  C   THR A 252     -31.941  31.409   1.682  1.00  0.88           C  
ATOM   3759  O   THR A 252     -31.478  31.139   0.560  1.00  0.88           O  
ATOM   3760  CB  THR A 252     -33.933  32.895   2.028  1.00  0.88           C  
ATOM   3761  OG1 THR A 252     -35.365  32.923   2.204  1.00  0.88           O  
ATOM   3762  CG2 THR A 252     -33.546  33.658   0.765  1.00  0.88           C  
ATOM   3763  H   THR A 252     -34.188  31.248   3.944  1.00  0.88           H  
ATOM   3764  HA  THR A 252     -33.953  30.938   1.114  1.00  0.88           H  
ATOM   3765  HB  THR A 252     -33.469  33.376   2.890  1.00  0.88           H  
ATOM   3766  HG1 THR A 252     -35.588  32.664   3.136  1.00  0.88           H  
ATOM   3767 1HG2 THR A 252     -33.888  34.688   0.848  1.00  0.88           H  
ATOM   3768 2HG2 THR A 252     -32.460  33.643   0.652  1.00  0.88           H  
ATOM   3769 3HG2 THR A 252     -34.008  33.188  -0.101  1.00  0.88           H  
ATOM   3770  N   ARG A 253     -31.170  31.708   2.732  1.00  0.80           N  
ATOM   3771  CA  ARG A 253     -29.719  31.773   2.622  1.00  0.80           C  
ATOM   3772  C   ARG A 253     -29.153  30.400   2.313  1.00  0.80           C  
ATOM   3773  O   ARG A 253     -28.260  30.242   1.481  1.00  0.80           O  
ATOM   3774  CB  ARG A 253     -29.133  32.219   3.934  1.00  0.80           C  
ATOM   3775  CG  ARG A 253     -29.487  33.587   4.341  1.00  0.80           C  
ATOM   3776  CD  ARG A 253     -28.958  33.868   5.638  1.00  0.80           C  
ATOM   3777  NE  ARG A 253     -27.572  34.073   5.566  1.00  0.80           N  
ATOM   3778  CZ  ARG A 253     -27.093  35.241   5.235  1.00  0.80           C  
ATOM   3779  NH1 ARG A 253     -27.913  36.204   4.969  1.00  0.80           N  
ATOM   3780  NH2 ARG A 253     -25.817  35.456   5.194  1.00  0.80           N  
ATOM   3781  H   ARG A 253     -31.614  31.916   3.631  1.00  0.80           H  
ATOM   3782  HA  ARG A 253     -29.451  32.466   1.826  1.00  0.80           H  
ATOM   3783 1HB  ARG A 253     -29.462  31.548   4.728  1.00  0.80           H  
ATOM   3784 2HB  ARG A 253     -28.045  32.158   3.888  1.00  0.80           H  
ATOM   3785 1HG  ARG A 253     -29.020  34.283   3.666  1.00  0.80           H  
ATOM   3786 2HG  ARG A 253     -30.553  33.737   4.329  1.00  0.80           H  
ATOM   3787 1HD  ARG A 253     -29.420  34.756   6.062  1.00  0.80           H  
ATOM   3788 2HD  ARG A 253     -29.136  33.012   6.282  1.00  0.80           H  
ATOM   3789  HE  ARG A 253     -26.891  33.335   5.805  1.00  0.80           H  
ATOM   3790 1HH1 ARG A 253     -28.907  36.055   5.009  1.00  0.80           H  
ATOM   3791 2HH1 ARG A 253     -27.507  37.110   4.750  1.00  0.80           H  
ATOM   3792 1HH2 ARG A 253     -25.191  34.681   5.427  1.00  0.80           H  
ATOM   3793 2HH2 ARG A 253     -25.487  36.399   4.972  1.00  0.80           H  
ATOM   3794  N   ILE A 254     -29.713  29.399   2.979  1.00  0.74           N  
ATOM   3795  CA  ILE A 254     -29.307  28.020   2.856  1.00  0.74           C  
ATOM   3796  C   ILE A 254     -29.564  27.480   1.481  1.00  0.74           C  
ATOM   3797  O   ILE A 254     -28.697  26.838   0.893  1.00  0.74           O  
ATOM   3798  CB  ILE A 254     -30.025  27.153   3.893  1.00  0.74           C  
ATOM   3799  CG1 ILE A 254     -29.517  27.490   5.296  1.00  0.74           C  
ATOM   3800  CG2 ILE A 254     -29.776  25.795   3.565  1.00  0.74           C  
ATOM   3801  CD1 ILE A 254     -30.369  26.948   6.388  1.00  0.74           C  
ATOM   3802  H   ILE A 254     -30.452  29.609   3.636  1.00  0.74           H  
ATOM   3803  HA  ILE A 254     -28.239  27.961   3.053  1.00  0.74           H  
ATOM   3804  HB  ILE A 254     -31.089  27.348   3.875  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 254     -28.520  27.078   5.414  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 254     -29.446  28.551   5.399  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 254     -30.232  25.146   4.270  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 254     -30.150  25.589   2.586  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 254     -28.743  25.700   3.587  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 254     -29.945  27.233   7.338  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 254     -31.372  27.346   6.312  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 254     -30.401  25.886   6.308  1.00  0.74           H  
ATOM   3813  N   ALA A 255     -30.746  27.733   0.933  1.00  0.71           N  
ATOM   3814  CA  ALA A 255     -31.022  27.265  -0.407  1.00  0.71           C  
ATOM   3815  C   ALA A 255     -30.030  27.872  -1.388  1.00  0.71           C  
ATOM   3816  O   ALA A 255     -29.511  27.173  -2.264  1.00  0.71           O  
ATOM   3817  CB  ALA A 255     -32.438  27.626  -0.792  1.00  0.71           C  
ATOM   3818  H   ALA A 255     -31.464  28.245   1.448  1.00  0.71           H  
ATOM   3819  HA  ALA A 255     -30.902  26.185  -0.429  1.00  0.71           H  
ATOM   3820 1HB  ALA A 255     -32.650  27.264  -1.794  1.00  0.71           H  
ATOM   3821 2HB  ALA A 255     -33.133  27.176  -0.083  1.00  0.71           H  
ATOM   3822 3HB  ALA A 255     -32.549  28.713  -0.763  1.00  0.71           H  
ATOM   3823  N   THR A 256     -29.712  29.159  -1.199  1.00  0.70           N  
ATOM   3824  CA  THR A 256     -28.766  29.838  -2.070  1.00  0.70           C  
ATOM   3825  C   THR A 256     -27.373  29.231  -1.937  1.00  0.70           C  
ATOM   3826  O   THR A 256     -26.702  28.937  -2.921  1.00  0.70           O  
ATOM   3827  CB  THR A 256     -28.700  31.330  -1.738  1.00  0.70           C  
ATOM   3828  OG1 THR A 256     -29.996  31.930  -1.922  1.00  0.70           O  
ATOM   3829  CG2 THR A 256     -27.702  31.994  -2.629  1.00  0.70           C  
ATOM   3830  H   THR A 256     -30.170  29.698  -0.460  1.00  0.70           H  
ATOM   3831  HA  THR A 256     -29.095  29.720  -3.104  1.00  0.70           H  
ATOM   3832  HB  THR A 256     -28.398  31.459  -0.707  1.00  0.70           H  
ATOM   3833  HG1 THR A 256     -30.602  31.595  -1.223  1.00  0.70           H  
ATOM   3834 1HG2 THR A 256     -27.652  33.046  -2.384  1.00  0.70           H  
ATOM   3835 2HG2 THR A 256     -26.744  31.532  -2.478  1.00  0.70           H  
ATOM   3836 3HG2 THR A 256     -27.996  31.867  -3.664  1.00  0.70           H  
ATOM   3837  N   ILE A 257     -26.931  29.001  -0.709  1.00  0.69           N  
ATOM   3838  CA  ILE A 257     -25.619  28.409  -0.518  1.00  0.69           C  
ATOM   3839  C   ILE A 257     -25.556  26.994  -1.094  1.00  0.69           C  
ATOM   3840  O   ILE A 257     -24.635  26.676  -1.850  1.00  0.69           O  
ATOM   3841  CB  ILE A 257     -25.217  28.421   0.967  1.00  0.69           C  
ATOM   3842  CG1 ILE A 257     -24.969  29.880   1.443  1.00  0.69           C  
ATOM   3843  CG2 ILE A 257     -24.007  27.547   1.184  1.00  0.69           C  
ATOM   3844  CD1 ILE A 257     -24.863  30.018   2.955  1.00  0.69           C  
ATOM   3845  H   ILE A 257     -27.500  29.263   0.095  1.00  0.69           H  
ATOM   3846  HA  ILE A 257     -24.893  29.012  -1.056  1.00  0.69           H  
ATOM   3847  HB  ILE A 257     -26.050  28.032   1.560  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 257     -24.039  30.241   0.999  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 257     -25.785  30.511   1.091  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 257     -23.738  27.543   2.238  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 257     -24.245  26.540   0.867  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 257     -23.184  27.923   0.599  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 257     -24.687  31.063   3.220  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 257     -25.795  29.679   3.415  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 257     -24.040  29.412   3.319  1.00  0.69           H  
ATOM   3856  N   ARG A 258     -26.559  26.156  -0.813  1.00  0.70           N  
ATOM   3857  CA  ARG A 258     -26.544  24.788  -1.326  1.00  0.70           C  
ATOM   3858  C   ARG A 258     -26.521  24.737  -2.843  1.00  0.70           C  
ATOM   3859  O   ARG A 258     -25.842  23.897  -3.439  1.00  0.70           O  
ATOM   3860  CB  ARG A 258     -27.762  24.014  -0.871  1.00  0.70           C  
ATOM   3861  CG  ARG A 258     -27.786  23.641   0.566  1.00  0.70           C  
ATOM   3862  CD  ARG A 258     -28.952  22.826   0.875  1.00  0.70           C  
ATOM   3863  NE  ARG A 258     -30.181  23.585   0.800  1.00  0.70           N  
ATOM   3864  CZ  ARG A 258     -31.396  23.039   0.626  1.00  0.70           C  
ATOM   3865  NH1 ARG A 258     -31.496  21.740   0.486  1.00  0.70           N  
ATOM   3866  NH2 ARG A 258     -32.481  23.793   0.587  1.00  0.70           N  
ATOM   3867  H   ARG A 258     -27.324  26.459  -0.217  1.00  0.70           H  
ATOM   3868  HA  ARG A 258     -25.657  24.300  -0.944  1.00  0.70           H  
ATOM   3869 1HB  ARG A 258     -28.654  24.615  -1.065  1.00  0.70           H  
ATOM   3870 2HB  ARG A 258     -27.849  23.098  -1.451  1.00  0.70           H  
ATOM   3871 1HG  ARG A 258     -26.893  23.077   0.816  1.00  0.70           H  
ATOM   3872 2HG  ARG A 258     -27.832  24.533   1.170  1.00  0.70           H  
ATOM   3873 1HD  ARG A 258     -29.016  21.988   0.184  1.00  0.70           H  
ATOM   3874 2HD  ARG A 258     -28.847  22.456   1.887  1.00  0.70           H  
ATOM   3875  HE  ARG A 258     -30.116  24.593   0.895  1.00  0.70           H  
ATOM   3876 1HH1 ARG A 258     -30.661  21.171   0.500  1.00  0.70           H  
ATOM   3877 2HH1 ARG A 258     -32.398  21.315   0.340  1.00  0.70           H  
ATOM   3878 1HH2 ARG A 258     -32.411  24.795   0.690  1.00  0.70           H  
ATOM   3879 2HH2 ARG A 258     -33.385  23.367   0.449  1.00  0.70           H  
ATOM   3880  N   ALA A 259     -27.204  25.683  -3.481  1.00  0.71           N  
ATOM   3881  CA  ALA A 259     -27.275  25.771  -4.931  1.00  0.71           C  
ATOM   3882  C   ALA A 259     -25.901  25.956  -5.566  1.00  0.71           C  
ATOM   3883  O   ALA A 259     -25.709  25.649  -6.746  1.00  0.71           O  
ATOM   3884  CB  ALA A 259     -28.171  26.916  -5.337  1.00  0.71           C  
ATOM   3885  H   ALA A 259     -27.758  26.354  -2.945  1.00  0.71           H  
ATOM   3886  HA  ALA A 259     -27.699  24.840  -5.302  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259     -28.244  26.953  -6.418  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259     -29.163  26.780  -4.911  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259     -27.754  27.855  -4.974  1.00  0.71           H  
ATOM   3890  N   THR A 260     -24.947  26.487  -4.802  1.00  0.72           N  
ATOM   3891  CA  THR A 260     -23.624  26.760  -5.307  1.00  0.72           C  
ATOM   3892  C   THR A 260     -22.602  25.718  -4.847  1.00  0.72           C  
ATOM   3893  O   THR A 260     -21.414  25.854  -5.152  1.00  0.72           O  
ATOM   3894  CB  THR A 260     -23.164  28.164  -4.877  1.00  0.72           C  
ATOM   3895  OG1 THR A 260     -23.087  28.237  -3.450  1.00  0.72           O  
ATOM   3896  CG2 THR A 260     -24.153  29.217  -5.408  1.00  0.72           C  
ATOM   3897  H   THR A 260     -25.129  26.694  -3.820  1.00  0.72           H  
ATOM   3898  HA  THR A 260     -23.660  26.735  -6.396  1.00  0.72           H  
ATOM   3899  HB  THR A 260     -22.186  28.358  -5.292  1.00  0.72           H  
ATOM   3900  HG1 THR A 260     -23.822  27.720  -3.045  1.00  0.72           H  
ATOM   3901 1HG2 THR A 260     -23.839  30.205  -5.128  1.00  0.72           H  
ATOM   3902 2HG2 THR A 260     -24.198  29.154  -6.493  1.00  0.72           H  
ATOM   3903 3HG2 THR A 260     -25.143  29.027  -4.994  1.00  0.72           H  
ATOM   3904  N   PHE A 261     -23.035  24.675  -4.125  1.00  0.74           N  
ATOM   3905  CA  PHE A 261     -22.076  23.685  -3.634  1.00  0.74           C  
ATOM   3906  C   PHE A 261     -21.315  22.997  -4.761  1.00  0.74           C  
ATOM   3907  O   PHE A 261     -20.115  22.756  -4.638  1.00  0.74           O  
ATOM   3908  CB  PHE A 261     -22.743  22.634  -2.737  1.00  0.74           C  
ATOM   3909  CG  PHE A 261     -22.916  23.057  -1.277  1.00  0.74           C  
ATOM   3910  CD1 PHE A 261     -22.180  24.114  -0.735  1.00  0.74           C  
ATOM   3911  CD2 PHE A 261     -23.785  22.366  -0.439  1.00  0.74           C  
ATOM   3912  CE1 PHE A 261     -22.318  24.455   0.595  1.00  0.74           C  
ATOM   3913  CE2 PHE A 261     -23.919  22.716   0.890  1.00  0.74           C  
ATOM   3914  CZ  PHE A 261     -23.185  23.756   1.406  1.00  0.74           C  
ATOM   3915  H   PHE A 261     -24.027  24.563  -3.908  1.00  0.74           H  
ATOM   3916  HA  PHE A 261     -21.345  24.213  -3.018  1.00  0.74           H  
ATOM   3917 1HB  PHE A 261     -23.729  22.399  -3.137  1.00  0.74           H  
ATOM   3918 2HB  PHE A 261     -22.159  21.717  -2.758  1.00  0.74           H  
ATOM   3919  HD1 PHE A 261     -21.483  24.670  -1.368  1.00  0.74           H  
ATOM   3920  HD2 PHE A 261     -24.360  21.538  -0.846  1.00  0.74           H  
ATOM   3921  HE1 PHE A 261     -21.732  25.279   1.005  1.00  0.74           H  
ATOM   3922  HE2 PHE A 261     -24.600  22.166   1.528  1.00  0.74           H  
ATOM   3923  HZ  PHE A 261     -23.282  24.026   2.455  1.00  0.74           H  
ATOM   3924  N   ALA A 262     -21.993  22.668  -5.861  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -21.294  22.037  -6.979  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -20.221  22.981  -7.537  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -19.136  22.535  -7.929  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -22.275  21.636  -8.057  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -22.981  22.867  -5.923  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -20.796  21.141  -6.609  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -21.733  21.146  -8.862  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -23.011  20.950  -7.648  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -22.772  22.519  -8.432  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -20.510  24.293  -7.552  1.00  0.77           N  
ATOM   3935  CA  LEU A 263     -19.535  25.261  -8.037  1.00  0.77           C  
ATOM   3936  C   LEU A 263     -18.362  25.280  -7.079  1.00  0.77           C  
ATOM   3937  O   LEU A 263     -17.217  25.355  -7.497  1.00  0.77           O  
ATOM   3938  CB  LEU A 263     -20.134  26.672  -8.130  1.00  0.77           C  
ATOM   3939  CG  LEU A 263     -21.188  26.900  -9.181  1.00  0.77           C  
ATOM   3940  CD1 LEU A 263     -21.823  28.269  -8.966  1.00  0.77           C  
ATOM   3941  CD2 LEU A 263     -20.548  26.815 -10.574  1.00  0.77           C  
ATOM   3942  H   LEU A 263     -21.401  24.615  -7.202  1.00  0.77           H  
ATOM   3943  HA  LEU A 263     -19.186  24.952  -9.022  1.00  0.77           H  
ATOM   3944 1HB  LEU A 263     -20.569  26.930  -7.175  1.00  0.77           H  
ATOM   3945 2HB  LEU A 263     -19.324  27.373  -8.326  1.00  0.77           H  
ATOM   3946  HG  LEU A 263     -21.957  26.152  -9.078  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 263     -22.594  28.434  -9.718  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 263     -22.270  28.309  -7.978  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 263     -21.081  29.032  -9.045  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 263     -21.306  26.982 -11.330  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 263     -19.776  27.573 -10.671  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 263     -20.106  25.829 -10.717  1.00  0.77           H  
ATOM   3953  N   GLN A 264     -18.647  25.183  -5.782  1.00  0.79           N  
ATOM   3954  CA  GLN A 264     -17.593  25.178  -4.778  1.00  0.79           C  
ATOM   3955  C   GLN A 264     -16.674  23.976  -4.966  1.00  0.79           C  
ATOM   3956  O   GLN A 264     -15.443  24.104  -4.880  1.00  0.79           O  
ATOM   3957  CB  GLN A 264     -18.209  25.209  -3.368  1.00  0.79           C  
ATOM   3958  CG  GLN A 264     -17.213  25.313  -2.229  1.00  0.79           C  
ATOM   3959  CD  GLN A 264     -17.885  25.418  -0.846  1.00  0.79           C  
ATOM   3960  OE1 GLN A 264     -18.999  25.933  -0.682  1.00  0.79           O  
ATOM   3961  NE2 GLN A 264     -17.185  24.918   0.168  1.00  0.79           N  
ATOM   3962  H   GLN A 264     -19.623  25.142  -5.489  1.00  0.79           H  
ATOM   3963  HA  GLN A 264     -16.980  26.055  -4.923  1.00  0.79           H  
ATOM   3964 1HB  GLN A 264     -18.919  26.033  -3.295  1.00  0.79           H  
ATOM   3965 2HB  GLN A 264     -18.770  24.296  -3.209  1.00  0.79           H  
ATOM   3966 1HG  GLN A 264     -16.591  24.417  -2.236  1.00  0.79           H  
ATOM   3967 2HG  GLN A 264     -16.595  26.197  -2.377  1.00  0.79           H  
ATOM   3968 1HE2 GLN A 264     -17.552  24.947   1.102  1.00  0.79           H  
ATOM   3969 2HE2 GLN A 264     -16.283  24.510   0.007  1.00  0.79           H  
ATOM   3970  N   GLN A 265     -17.254  22.807  -5.254  1.00  0.80           N  
ATOM   3971  CA  GLN A 265     -16.438  21.625  -5.504  1.00  0.80           C  
ATOM   3972  C   GLN A 265     -15.537  21.860  -6.712  1.00  0.80           C  
ATOM   3973  O   GLN A 265     -14.324  21.641  -6.647  1.00  0.80           O  
ATOM   3974  CB  GLN A 265     -17.321  20.391  -5.753  1.00  0.80           C  
ATOM   3975  CG  GLN A 265     -16.540  19.074  -6.024  1.00  0.80           C  
ATOM   3976  CD  GLN A 265     -17.475  17.872  -6.273  1.00  0.80           C  
ATOM   3977  OE1 GLN A 265     -18.692  18.043  -6.423  1.00  0.80           O  
ATOM   3978  NE2 GLN A 265     -16.921  16.658  -6.308  1.00  0.80           N  
ATOM   3979  H   GLN A 265     -18.275  22.748  -5.284  1.00  0.80           H  
ATOM   3980  HA  GLN A 265     -15.808  21.446  -4.635  1.00  0.80           H  
ATOM   3981 1HB  GLN A 265     -17.973  20.236  -4.895  1.00  0.80           H  
ATOM   3982 2HB  GLN A 265     -17.964  20.578  -6.614  1.00  0.80           H  
ATOM   3983 1HG  GLN A 265     -15.920  19.209  -6.916  1.00  0.80           H  
ATOM   3984 2HG  GLN A 265     -15.910  18.844  -5.164  1.00  0.80           H  
ATOM   3985 1HE2 GLN A 265     -17.491  15.853  -6.462  1.00  0.80           H  
ATOM   3986 2HE2 GLN A 265     -15.914  16.518  -6.165  1.00  0.80           H  
ATOM   3987  N   ALA A 266     -16.139  22.341  -7.808  1.00  0.83           N  
ATOM   3988  CA  ALA A 266     -15.406  22.606  -9.040  1.00  0.83           C  
ATOM   3989  C   ALA A 266     -14.335  23.684  -8.856  1.00  0.83           C  
ATOM   3990  O   ALA A 266     -13.233  23.582  -9.405  1.00  0.83           O  
ATOM   3991  CB  ALA A 266     -16.389  23.029 -10.114  1.00  0.83           C  
ATOM   3992  H   ALA A 266     -17.146  22.513  -7.789  1.00  0.83           H  
ATOM   3993  HA  ALA A 266     -14.915  21.688  -9.343  1.00  0.83           H  
ATOM   3994 1HB  ALA A 266     -15.869  23.206 -11.043  1.00  0.83           H  
ATOM   3995 2HB  ALA A 266     -17.131  22.250 -10.258  1.00  0.83           H  
ATOM   3996 3HB  ALA A 266     -16.884  23.934  -9.800  1.00  0.83           H  
ATOM   3997  N   LEU A 267     -14.640  24.704  -8.066  1.00  0.86           N  
ATOM   3998  CA  LEU A 267     -13.723  25.803  -7.838  1.00  0.86           C  
ATOM   3999  C   LEU A 267     -12.527  25.286  -7.082  1.00  0.86           C  
ATOM   4000  O   LEU A 267     -11.378  25.572  -7.423  1.00  0.86           O  
ATOM   4001  CB  LEU A 267     -14.399  26.916  -7.035  1.00  0.86           C  
ATOM   4002  CG  LEU A 267     -13.557  28.112  -6.777  1.00  0.86           C  
ATOM   4003  CD1 LEU A 267     -13.184  28.726  -8.122  1.00  0.86           C  
ATOM   4004  CD2 LEU A 267     -14.313  29.082  -5.877  1.00  0.86           C  
ATOM   4005  H   LEU A 267     -15.558  24.743  -7.637  1.00  0.86           H  
ATOM   4006  HA  LEU A 267     -13.391  26.199  -8.797  1.00  0.86           H  
ATOM   4007 1HB  LEU A 267     -15.289  27.245  -7.556  1.00  0.86           H  
ATOM   4008 2HB  LEU A 267     -14.703  26.508  -6.072  1.00  0.86           H  
ATOM   4009  HG  LEU A 267     -12.645  27.809  -6.290  1.00  0.86           H  
ATOM   4010 1HD1 LEU A 267     -12.547  29.585  -7.979  1.00  0.86           H  
ATOM   4011 2HD1 LEU A 267     -12.645  27.990  -8.723  1.00  0.86           H  
ATOM   4012 3HD1 LEU A 267     -14.081  29.026  -8.643  1.00  0.86           H  
ATOM   4013 1HD2 LEU A 267     -13.696  29.942  -5.678  1.00  0.86           H  
ATOM   4014 2HD2 LEU A 267     -15.226  29.393  -6.363  1.00  0.86           H  
ATOM   4015 3HD2 LEU A 267     -14.554  28.589  -4.937  1.00  0.86           H  
ATOM   4016  N   SER A 268     -12.789  24.506  -6.038  1.00  0.90           N  
ATOM   4017  CA  SER A 268     -11.711  23.981  -5.238  1.00  0.90           C  
ATOM   4018  C   SER A 268     -10.852  23.097  -6.110  1.00  0.90           C  
ATOM   4019  O   SER A 268      -9.627  23.212  -6.099  1.00  0.90           O  
ATOM   4020  CB  SER A 268     -12.281  23.224  -4.073  1.00  0.90           C  
ATOM   4021  OG  SER A 268     -13.005  24.109  -3.259  1.00  0.90           O  
ATOM   4022  H   SER A 268     -13.754  24.286  -5.784  1.00  0.90           H  
ATOM   4023  HA  SER A 268     -11.103  24.794  -4.867  1.00  0.90           H  
ATOM   4024 1HB  SER A 268     -12.932  22.421  -4.427  1.00  0.90           H  
ATOM   4025 2HB  SER A 268     -11.474  22.776  -3.505  1.00  0.90           H  
ATOM   4026  HG  SER A 268     -13.845  24.270  -3.756  1.00  0.90           H  
ATOM   4027  N   ALA A 269     -11.496  22.281  -6.942  1.00  0.96           N  
ATOM   4028  CA  ALA A 269     -10.770  21.396  -7.819  1.00  0.96           C  
ATOM   4029  C   ALA A 269      -9.854  22.182  -8.744  1.00  0.96           C  
ATOM   4030  O   ALA A 269      -8.704  21.782  -8.962  1.00  0.96           O  
ATOM   4031  CB  ALA A 269     -11.741  20.580  -8.616  1.00  0.96           C  
ATOM   4032  H   ALA A 269     -12.514  22.231  -6.922  1.00  0.96           H  
ATOM   4033  HA  ALA A 269     -10.158  20.736  -7.204  1.00  0.96           H  
ATOM   4034 1HB  ALA A 269     -11.191  19.906  -9.241  1.00  0.96           H  
ATOM   4035 2HB  ALA A 269     -12.384  20.015  -7.942  1.00  0.96           H  
ATOM   4036 3HB  ALA A 269     -12.347  21.233  -9.224  1.00  0.96           H  
ATOM   4037  N   CYS A 270     -10.323  23.332  -9.245  1.00  1.02           N  
ATOM   4038  CA  CYS A 270      -9.496  24.151 -10.116  1.00  1.02           C  
ATOM   4039  C   CYS A 270      -8.279  24.670  -9.366  1.00  1.02           C  
ATOM   4040  O   CYS A 270      -7.169  24.683  -9.903  1.00  1.02           O  
ATOM   4041  CB  CYS A 270     -10.267  25.357 -10.643  1.00  1.02           C  
ATOM   4042  SG  CYS A 270     -11.547  24.974 -11.794  1.00  1.02           S  
ATOM   4043  H   CYS A 270     -11.286  23.615  -9.055  1.00  1.02           H  
ATOM   4044  HA  CYS A 270      -9.168  23.543 -10.957  1.00  1.02           H  
ATOM   4045 1HB  CYS A 270     -10.717  25.900  -9.811  1.00  1.02           H  
ATOM   4046 2HB  CYS A 270      -9.575  26.046 -11.126  1.00  1.02           H  
ATOM   4047  HG  CYS A 270     -12.329  24.327 -10.891  1.00  1.02           H  
ATOM   4048  N   ARG A 271      -8.480  25.048  -8.099  1.00  1.10           N  
ATOM   4049  CA  ARG A 271      -7.408  25.597  -7.272  1.00  1.10           C  
ATOM   4050  C   ARG A 271      -6.392  24.514  -6.866  1.00  1.10           C  
ATOM   4051  O   ARG A 271      -5.228  24.814  -6.585  1.00  1.10           O  
ATOM   4052  CB  ARG A 271      -8.010  26.304  -6.058  1.00  1.10           C  
ATOM   4053  CG  ARG A 271      -8.829  27.578  -6.446  1.00  1.10           C  
ATOM   4054  CD  ARG A 271      -9.472  28.297  -5.289  1.00  1.10           C  
ATOM   4055  NE  ARG A 271     -10.496  27.507  -4.617  1.00  1.10           N  
ATOM   4056  CZ  ARG A 271     -11.292  27.976  -3.627  1.00  1.10           C  
ATOM   4057  NH1 ARG A 271     -11.178  29.234  -3.251  1.00  1.10           N  
ATOM   4058  NH2 ARG A 271     -12.192  27.193  -3.024  1.00  1.10           N  
ATOM   4059  H   ARG A 271      -9.429  25.003  -7.718  1.00  1.10           H  
ATOM   4060  HA  ARG A 271      -6.885  26.349  -7.860  1.00  1.10           H  
ATOM   4061 1HB  ARG A 271      -8.678  25.620  -5.535  1.00  1.10           H  
ATOM   4062 2HB  ARG A 271      -7.221  26.595  -5.368  1.00  1.10           H  
ATOM   4063 1HG  ARG A 271      -8.169  28.285  -6.952  1.00  1.10           H  
ATOM   4064 2HG  ARG A 271      -9.620  27.296  -7.138  1.00  1.10           H  
ATOM   4065 1HD  ARG A 271      -8.711  28.561  -4.560  1.00  1.10           H  
ATOM   4066 2HD  ARG A 271      -9.944  29.209  -5.666  1.00  1.10           H  
ATOM   4067  HE  ARG A 271     -10.602  26.550  -4.902  1.00  1.10           H  
ATOM   4068 1HH1 ARG A 271     -10.507  29.846  -3.704  1.00  1.10           H  
ATOM   4069 2HH1 ARG A 271     -11.766  29.598  -2.517  1.00  1.10           H  
ATOM   4070 1HH2 ARG A 271     -12.312  26.200  -3.277  1.00  1.10           H  
ATOM   4071 2HH2 ARG A 271     -12.767  27.574  -2.292  1.00  1.10           H  
ATOM   4072  N   ASP A 272      -6.826  23.253  -6.912  1.00  1.17           N  
ATOM   4073  CA  ASP A 272      -5.970  22.097  -6.662  1.00  1.17           C  
ATOM   4074  C   ASP A 272      -5.341  21.555  -7.956  1.00  1.17           C  
ATOM   4075  O   ASP A 272      -4.269  20.944  -7.920  1.00  1.17           O  
ATOM   4076  CB  ASP A 272      -6.742  20.955  -6.000  1.00  1.17           C  
ATOM   4077  CG  ASP A 272      -7.246  21.243  -4.597  1.00  1.17           C  
ATOM   4078  OD1 ASP A 272      -6.438  21.595  -3.756  1.00  1.17           O  
ATOM   4079  OD2 ASP A 272      -8.399  21.029  -4.351  1.00  1.17           O  
ATOM   4080  H   ASP A 272      -7.818  23.101  -7.088  1.00  1.17           H  
ATOM   4081  HA  ASP A 272      -5.166  22.404  -5.995  1.00  1.17           H  
ATOM   4082 1HB  ASP A 272      -7.609  20.725  -6.620  1.00  1.17           H  
ATOM   4083 2HB  ASP A 272      -6.120  20.072  -5.991  1.00  1.17           H  
ATOM   4084  N   GLY A 273      -6.029  21.751  -9.091  1.00  1.22           N  
ATOM   4085  CA  GLY A 273      -5.625  21.198 -10.386  1.00  1.22           C  
ATOM   4086  C   GLY A 273      -6.203  19.791 -10.565  1.00  1.22           C  
ATOM   4087  O   GLY A 273      -5.771  18.997 -11.410  1.00  1.22           O  
ATOM   4088  H   GLY A 273      -6.900  22.270  -9.052  1.00  1.22           H  
ATOM   4089 1HA  GLY A 273      -5.987  21.851 -11.181  1.00  1.22           H  
ATOM   4090 2HA  GLY A 273      -4.539  21.170 -10.453  1.00  1.22           H  
ATOM   4091  N   ASP A 274      -7.186  19.463  -9.743  1.00  1.23           N  
ATOM   4092  CA  ASP A 274      -7.769  18.140  -9.780  1.00  1.23           C  
ATOM   4093  C   ASP A 274      -8.883  17.993 -10.797  1.00  1.23           C  
ATOM   4094  O   ASP A 274     -10.063  18.183 -10.496  1.00  1.23           O  
ATOM   4095  CB  ASP A 274      -8.227  17.753  -8.382  1.00  1.23           C  
ATOM   4096  CG  ASP A 274      -8.822  16.365  -8.305  1.00  1.23           C  
ATOM   4097  OD1 ASP A 274      -9.250  15.816  -9.306  1.00  1.23           O  
ATOM   4098  OD2 ASP A 274      -8.812  15.832  -7.235  1.00  1.23           O  
ATOM   4099  H   ASP A 274      -7.555  20.170  -9.112  1.00  1.23           H  
ATOM   4100  HA  ASP A 274      -6.981  17.442 -10.061  1.00  1.23           H  
ATOM   4101 1HB  ASP A 274      -7.382  17.815  -7.695  1.00  1.23           H  
ATOM   4102 2HB  ASP A 274      -8.976  18.473  -8.041  1.00  1.23           H  
ATOM   4103  N   GLU A 275      -8.489  17.538 -11.978  1.00  1.20           N  
ATOM   4104  CA  GLU A 275      -9.388  17.375 -13.118  1.00  1.20           C  
ATOM   4105  C   GLU A 275     -10.559  16.409 -12.863  1.00  1.20           C  
ATOM   4106  O   GLU A 275     -11.626  16.558 -13.466  1.00  1.20           O  
ATOM   4107  CB  GLU A 275      -8.598  16.899 -14.337  1.00  1.20           C  
ATOM   4108  CG  GLU A 275      -7.652  17.951 -14.910  1.00  1.20           C  
ATOM   4109  CD  GLU A 275      -6.843  17.451 -16.087  1.00  1.20           C  
ATOM   4110  OE1 GLU A 275      -6.885  16.274 -16.359  1.00  1.20           O  
ATOM   4111  OE2 GLU A 275      -6.188  18.251 -16.716  1.00  1.20           O  
ATOM   4112  H   GLU A 275      -7.481  17.422 -12.089  1.00  1.20           H  
ATOM   4113  HA  GLU A 275      -9.804  18.353 -13.350  1.00  1.20           H  
ATOM   4114 1HB  GLU A 275      -8.007  16.024 -14.067  1.00  1.20           H  
ATOM   4115 2HB  GLU A 275      -9.290  16.599 -15.124  1.00  1.20           H  
ATOM   4116 1HG  GLU A 275      -8.238  18.814 -15.225  1.00  1.20           H  
ATOM   4117 2HG  GLU A 275      -6.974  18.278 -14.118  1.00  1.20           H  
ATOM   4118  N   GLU A 276     -10.372  15.391 -12.018  1.00  1.14           N  
ATOM   4119  CA  GLU A 276     -11.470  14.452 -11.799  1.00  1.14           C  
ATOM   4120  C   GLU A 276     -12.535  15.074 -10.901  1.00  1.14           C  
ATOM   4121  O   GLU A 276     -13.725  15.027 -11.224  1.00  1.14           O  
ATOM   4122  CB  GLU A 276     -10.970  13.135 -11.199  1.00  1.14           C  
ATOM   4123  CG  GLU A 276     -10.105  12.295 -12.154  1.00  1.14           C  
ATOM   4124  CD  GLU A 276      -9.609  10.996 -11.543  1.00  1.14           C  
ATOM   4125  OE1 GLU A 276      -9.878  10.753 -10.390  1.00  1.14           O  
ATOM   4126  OE2 GLU A 276      -8.962  10.250 -12.241  1.00  1.14           O  
ATOM   4127  H   GLU A 276      -9.501  15.305 -11.498  1.00  1.14           H  
ATOM   4128  HA  GLU A 276     -11.931  14.230 -12.761  1.00  1.14           H  
ATOM   4129 1HB  GLU A 276     -10.378  13.350 -10.306  1.00  1.14           H  
ATOM   4130 2HB  GLU A 276     -11.822  12.530 -10.889  1.00  1.14           H  
ATOM   4131 1HG  GLU A 276     -10.691  12.064 -13.043  1.00  1.14           H  
ATOM   4132 2HG  GLU A 276      -9.250  12.896 -12.463  1.00  1.14           H  
ATOM   4133  N   GLU A 277     -12.121  15.727  -9.808  1.00  1.05           N  
ATOM   4134  CA  GLU A 277     -13.128  16.360  -8.954  1.00  1.05           C  
ATOM   4135  C   GLU A 277     -13.780  17.496  -9.724  1.00  1.05           C  
ATOM   4136  O   GLU A 277     -14.980  17.736  -9.587  1.00  1.05           O  
ATOM   4137  CB  GLU A 277     -12.560  16.875  -7.627  1.00  1.05           C  
ATOM   4138  CG  GLU A 277     -12.144  15.803  -6.596  1.00  1.05           C  
ATOM   4139  CD  GLU A 277     -13.297  14.985  -6.021  1.00  1.05           C  
ATOM   4140  OE1 GLU A 277     -14.267  15.575  -5.577  1.00  1.05           O  
ATOM   4141  OE2 GLU A 277     -13.192  13.781  -5.984  1.00  1.05           O  
ATOM   4142  H   GLU A 277     -11.117  15.765  -9.577  1.00  1.05           H  
ATOM   4143  HA  GLU A 277     -13.897  15.621  -8.725  1.00  1.05           H  
ATOM   4144 1HB  GLU A 277     -11.672  17.476  -7.837  1.00  1.05           H  
ATOM   4145 2HB  GLU A 277     -13.289  17.533  -7.152  1.00  1.05           H  
ATOM   4146 1HG  GLU A 277     -11.447  15.120  -7.086  1.00  1.05           H  
ATOM   4147 2HG  GLU A 277     -11.608  16.291  -5.782  1.00  1.05           H  
ATOM   4148  N   LEU A 278     -12.998  18.167 -10.570  1.00  0.97           N  
ATOM   4149  CA  LEU A 278     -13.512  19.261 -11.371  1.00  0.97           C  
ATOM   4150  C   LEU A 278     -14.605  18.768 -12.291  1.00  0.97           C  
ATOM   4151  O   LEU A 278     -15.694  19.348 -12.339  1.00  0.97           O  
ATOM   4152  CB  LEU A 278     -12.383  19.880 -12.189  1.00  0.97           C  
ATOM   4153  CG  LEU A 278     -12.757  20.992 -13.086  1.00  0.97           C  
ATOM   4154  CD1 LEU A 278     -13.367  22.060 -12.254  1.00  0.97           C  
ATOM   4155  CD2 LEU A 278     -11.492  21.489 -13.772  1.00  0.97           C  
ATOM   4156  H   LEU A 278     -12.005  17.934 -10.634  1.00  0.97           H  
ATOM   4157  HA  LEU A 278     -13.929  20.013 -10.708  1.00  0.97           H  
ATOM   4158 1HB  LEU A 278     -11.602  20.232 -11.525  1.00  0.97           H  
ATOM   4159 2HB  LEU A 278     -11.966  19.103 -12.812  1.00  0.97           H  
ATOM   4160  HG  LEU A 278     -13.479  20.664 -13.830  1.00  0.97           H  
ATOM   4161 1HD1 LEU A 278     -13.642  22.910 -12.870  1.00  0.97           H  
ATOM   4162 2HD1 LEU A 278     -14.248  21.663 -11.772  1.00  0.97           H  
ATOM   4163 3HD1 LEU A 278     -12.651  22.360 -11.505  1.00  0.97           H  
ATOM   4164 1HD2 LEU A 278     -11.722  22.317 -14.423  1.00  0.97           H  
ATOM   4165 2HD2 LEU A 278     -10.778  21.814 -13.012  1.00  0.97           H  
ATOM   4166 3HD2 LEU A 278     -11.058  20.677 -14.357  1.00  0.97           H  
ATOM   4167  N   ALA A 279     -14.339  17.667 -12.998  1.00  0.91           N  
ATOM   4168  CA  ALA A 279     -15.326  17.099 -13.892  1.00  0.91           C  
ATOM   4169  C   ALA A 279     -16.596  16.715 -13.140  1.00  0.91           C  
ATOM   4170  O   ALA A 279     -17.705  16.971 -13.621  1.00  0.91           O  
ATOM   4171  CB  ALA A 279     -14.747  15.875 -14.575  1.00  0.91           C  
ATOM   4172  H   ALA A 279     -13.421  17.223 -12.941  1.00  0.91           H  
ATOM   4173  HA  ALA A 279     -15.583  17.850 -14.638  1.00  0.91           H  
ATOM   4174 1HB  ALA A 279     -15.479  15.455 -15.260  1.00  0.91           H  
ATOM   4175 2HB  ALA A 279     -13.847  16.156 -15.122  1.00  0.91           H  
ATOM   4176 3HB  ALA A 279     -14.490  15.131 -13.814  1.00  0.91           H  
ATOM   4177  N   ASP A 280     -16.452  16.143 -11.937  1.00  0.87           N  
ATOM   4178  CA  ASP A 280     -17.633  15.758 -11.171  1.00  0.87           C  
ATOM   4179  C   ASP A 280     -18.407  16.968 -10.668  1.00  0.87           C  
ATOM   4180  O   ASP A 280     -19.643  16.980 -10.681  1.00  0.87           O  
ATOM   4181  CB  ASP A 280     -17.255  14.852 -10.001  1.00  0.87           C  
ATOM   4182  CG  ASP A 280     -16.869  13.431 -10.459  1.00  0.87           C  
ATOM   4183  OD1 ASP A 280     -17.104  13.108 -11.602  1.00  0.87           O  
ATOM   4184  OD2 ASP A 280     -16.387  12.675  -9.650  1.00  0.87           O  
ATOM   4185  H   ASP A 280     -15.517  15.942 -11.575  1.00  0.87           H  
ATOM   4186  HA  ASP A 280     -18.289  15.191 -11.828  1.00  0.87           H  
ATOM   4187 1HB  ASP A 280     -16.405  15.292  -9.469  1.00  0.87           H  
ATOM   4188 2HB  ASP A 280     -18.085  14.792  -9.300  1.00  0.87           H  
ATOM   4189  N   GLY A 281     -17.687  18.004 -10.255  1.00  0.85           N  
ATOM   4190  CA  GLY A 281     -18.301  19.229  -9.769  1.00  0.85           C  
ATOM   4191  C   GLY A 281     -19.141  19.849 -10.874  1.00  0.85           C  
ATOM   4192  O   GLY A 281     -20.337  20.107 -10.701  1.00  0.85           O  
ATOM   4193  H   GLY A 281     -16.672  17.936 -10.252  1.00  0.85           H  
ATOM   4194 1HA  GLY A 281     -18.924  19.012  -8.903  1.00  0.85           H  
ATOM   4195 2HA  GLY A 281     -17.523  19.922  -9.450  1.00  0.85           H  
ATOM   4196  N   LEU A 282     -18.516  20.059 -12.032  1.00  0.87           N  
ATOM   4197  CA  LEU A 282     -19.194  20.674 -13.160  1.00  0.87           C  
ATOM   4198  C   LEU A 282     -20.355  19.806 -13.663  1.00  0.87           C  
ATOM   4199  O   LEU A 282     -21.423  20.327 -14.001  1.00  0.87           O  
ATOM   4200  CB  LEU A 282     -18.173  20.927 -14.274  1.00  0.87           C  
ATOM   4201  CG  LEU A 282     -17.085  22.010 -13.923  1.00  0.87           C  
ATOM   4202  CD1 LEU A 282     -16.041  22.057 -15.016  1.00  0.87           C  
ATOM   4203  CD2 LEU A 282     -17.737  23.376 -13.749  1.00  0.87           C  
ATOM   4204  H   LEU A 282     -17.532  19.797 -12.121  1.00  0.87           H  
ATOM   4205  HA  LEU A 282     -19.594  21.632 -12.833  1.00  0.87           H  
ATOM   4206 1HB  LEU A 282     -17.653  19.987 -14.481  1.00  0.87           H  
ATOM   4207 2HB  LEU A 282     -18.697  21.244 -15.173  1.00  0.87           H  
ATOM   4208  HG  LEU A 282     -16.586  21.724 -12.998  1.00  0.87           H  
ATOM   4209 1HD1 LEU A 282     -15.286  22.790 -14.755  1.00  0.87           H  
ATOM   4210 2HD1 LEU A 282     -15.578  21.076 -15.114  1.00  0.87           H  
ATOM   4211 3HD1 LEU A 282     -16.512  22.337 -15.960  1.00  0.87           H  
ATOM   4212 1HD2 LEU A 282     -16.983  24.114 -13.508  1.00  0.87           H  
ATOM   4213 2HD2 LEU A 282     -18.216  23.644 -14.677  1.00  0.87           H  
ATOM   4214 3HD2 LEU A 282     -18.478  23.335 -12.948  1.00  0.87           H  
ATOM   4215  N   THR A 283     -20.182  18.478 -13.662  1.00  0.92           N  
ATOM   4216  CA  THR A 283     -21.251  17.589 -14.100  1.00  0.92           C  
ATOM   4217  C   THR A 283     -22.450  17.696 -13.164  1.00  0.92           C  
ATOM   4218  O   THR A 283     -23.593  17.738 -13.614  1.00  0.92           O  
ATOM   4219  CB  THR A 283     -20.785  16.125 -14.159  1.00  0.92           C  
ATOM   4220  OG1 THR A 283     -19.707  16.004 -15.096  1.00  0.92           O  
ATOM   4221  CG2 THR A 283     -21.930  15.227 -14.588  1.00  0.92           C  
ATOM   4222  H   THR A 283     -19.289  18.065 -13.393  1.00  0.92           H  
ATOM   4223  HA  THR A 283     -21.571  17.894 -15.096  1.00  0.92           H  
ATOM   4224  HB  THR A 283     -20.431  15.819 -13.173  1.00  0.92           H  
ATOM   4225  HG1 THR A 283     -18.914  16.441 -14.714  1.00  0.92           H  
ATOM   4226 1HG2 THR A 283     -21.585  14.195 -14.624  1.00  0.92           H  
ATOM   4227 2HG2 THR A 283     -22.745  15.315 -13.871  1.00  0.92           H  
ATOM   4228 3HG2 THR A 283     -22.278  15.530 -15.574  1.00  0.92           H  
ATOM   4229  N   GLY A 284     -22.195  17.699 -11.852  1.00  0.99           N  
ATOM   4230  CA  GLY A 284     -23.260  17.830 -10.868  1.00  0.99           C  
ATOM   4231  C   GLY A 284     -23.973  19.177 -10.995  1.00  0.99           C  
ATOM   4232  O   GLY A 284     -25.190  19.269 -10.826  1.00  0.99           O  
ATOM   4233  H   GLY A 284     -21.233  17.618 -11.521  1.00  0.99           H  
ATOM   4234 1HA  GLY A 284     -23.974  17.018 -10.995  1.00  0.99           H  
ATOM   4235 2HA  GLY A 284     -22.832  17.735  -9.870  1.00  0.99           H  
ATOM   4236  N   TYR A 285     -23.202  20.222 -11.294  1.00  1.07           N  
ATOM   4237  CA  TYR A 285     -23.716  21.574 -11.447  1.00  1.07           C  
ATOM   4238  C   TYR A 285     -24.739  21.749 -12.580  1.00  1.07           C  
ATOM   4239  O   TYR A 285     -25.812  22.339 -12.374  1.00  1.07           O  
ATOM   4240  CB  TYR A 285     -22.560  22.555 -11.640  1.00  1.07           C  
ATOM   4241  CG  TYR A 285     -23.032  23.852 -11.858  1.00  1.07           C  
ATOM   4242  CD1 TYR A 285     -23.520  24.577 -10.812  1.00  1.07           C  
ATOM   4243  CD2 TYR A 285     -23.003  24.349 -13.108  1.00  1.07           C  
ATOM   4244  CE1 TYR A 285     -24.002  25.814 -11.044  1.00  1.07           C  
ATOM   4245  CE2 TYR A 285     -23.478  25.565 -13.329  1.00  1.07           C  
ATOM   4246  CZ  TYR A 285     -23.975  26.286 -12.317  1.00  1.07           C  
ATOM   4247  OH  TYR A 285     -24.436  27.467 -12.563  1.00  1.07           O  
ATOM   4248  H   TYR A 285     -22.196  20.078 -11.387  1.00  1.07           H  
ATOM   4249  HA  TYR A 285     -24.224  21.837 -10.522  1.00  1.07           H  
ATOM   4250 1HB  TYR A 285     -21.900  22.560 -10.779  1.00  1.07           H  
ATOM   4251 2HB  TYR A 285     -21.974  22.262 -12.499  1.00  1.07           H  
ATOM   4252  HD1 TYR A 285     -23.533  24.163  -9.810  1.00  1.07           H  
ATOM   4253  HD2 TYR A 285     -22.602  23.755 -13.928  1.00  1.07           H  
ATOM   4254  HE1 TYR A 285     -24.407  26.418 -10.231  1.00  1.07           H  
ATOM   4255  HE2 TYR A 285     -23.464  25.967 -14.319  1.00  1.07           H  
ATOM   4256  HH  TYR A 285     -24.273  27.676 -13.502  1.00  1.07           H  
ATOM   4257  N   ARG A 286     -24.394  21.279 -13.784  1.00  1.15           N  
ATOM   4258  CA  ARG A 286     -25.262  21.473 -14.949  1.00  1.15           C  
ATOM   4259  C   ARG A 286     -25.002  20.435 -16.036  1.00  1.15           C  
ATOM   4260  O   ARG A 286     -25.899  19.657 -16.370  1.00  1.15           O  
ATOM   4261  OXT ARG A 286     -24.068  20.640 -16.811  1.00  1.15           O  
ATOM   4262  CB  ARG A 286     -25.036  22.853 -15.564  1.00  1.15           C  
ATOM   4263  CG  ARG A 286     -25.923  23.209 -16.761  1.00  1.15           C  
ATOM   4264  CD  ARG A 286     -27.199  23.840 -16.334  1.00  1.15           C  
ATOM   4265  NE  ARG A 286     -28.029  24.232 -17.460  1.00  1.15           N  
ATOM   4266  CZ  ARG A 286     -29.194  24.907 -17.355  1.00  1.15           C  
ATOM   4267  NH1 ARG A 286     -29.651  25.270 -16.173  1.00  1.15           N  
ATOM   4268  NH2 ARG A 286     -29.882  25.209 -18.447  1.00  1.15           N  
ATOM   4269  H   ARG A 286     -23.495  20.799 -13.885  1.00  1.15           H  
ATOM   4270  HA  ARG A 286     -26.298  21.389 -14.624  1.00  1.15           H  
ATOM   4271 1HB  ARG A 286     -25.237  23.610 -14.808  1.00  1.15           H  
ATOM   4272 2HB  ARG A 286     -23.996  22.957 -15.870  1.00  1.15           H  
ATOM   4273 1HG  ARG A 286     -25.399  23.889 -17.424  1.00  1.15           H  
ATOM   4274 2HG  ARG A 286     -26.169  22.298 -17.305  1.00  1.15           H  
ATOM   4275 1HD  ARG A 286     -27.766  23.154 -15.707  1.00  1.15           H  
ATOM   4276 2HD  ARG A 286     -26.968  24.736 -15.770  1.00  1.15           H  
ATOM   4277  HE  ARG A 286     -27.718  23.973 -18.383  1.00  1.15           H  
ATOM   4278 1HH1 ARG A 286     -29.126  25.040 -15.315  1.00  1.15           H  
ATOM   4279 2HH1 ARG A 286     -30.521  25.773 -16.103  1.00  1.15           H  
ATOM   4280 1HH2 ARG A 286     -29.536  24.933 -19.355  1.00  1.15           H  
ATOM   4281 2HH2 ARG A 286     -30.754  25.713 -18.370  1.00  1.15           H  
ENDMDL

REMARK ID 579524 DOMAINID 573878 MODEL 3 2024-01-06_00000124_1_19
MODEL     3
ATOM      1  N   MET A   1       2.360  -1.833   0.006  1.00  2.36           N  
ATOM      2  CA  MET A   1       2.146  -0.464  -0.440  1.00  2.36           C  
ATOM      3  C   MET A   1       1.065   0.187   0.418  1.00  2.36           C  
ATOM      4  O   MET A   1      -0.048  -0.334   0.530  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.795  -0.439  -1.931  1.00  2.36           C  
ATOM      6  CG  MET A   1       1.624   0.955  -2.496  1.00  2.36           C  
ATOM      7  SD  MET A   1       1.381   1.009  -4.295  1.00  2.36           S  
ATOM      8  CE  MET A   1      -0.244   0.296  -4.481  1.00  2.36           C  
ATOM      9 1H   MET A   1       3.331  -2.078  -0.120  1.00  2.36           H  
ATOM     10 2H   MET A   1       2.119  -1.898   0.984  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.777  -2.459  -0.529  1.00  2.36           H  
ATOM     12  HA  MET A   1       3.068   0.095  -0.296  1.00  2.36           H  
ATOM     13 1HB  MET A   1       2.576  -0.940  -2.498  1.00  2.36           H  
ATOM     14 2HB  MET A   1       0.865  -0.983  -2.093  1.00  2.36           H  
ATOM     15 1HG  MET A   1       0.783   1.455  -2.009  1.00  2.36           H  
ATOM     16 2HG  MET A   1       2.520   1.501  -2.268  1.00  2.36           H  
ATOM     17 1HE  MET A   1      -0.514   0.277  -5.537  1.00  2.36           H  
ATOM     18 2HE  MET A   1      -0.240  -0.721  -4.087  1.00  2.36           H  
ATOM     19 3HE  MET A   1      -0.966   0.883  -3.937  1.00  2.36           H  
ATOM     20  N   GLY A   2       1.403   1.306   1.055  1.00  2.07           N  
ATOM     21  CA  GLY A   2       0.460   1.999   1.935  1.00  2.07           C  
ATOM     22  C   GLY A   2      -0.452   2.939   1.159  1.00  2.07           C  
ATOM     23  O   GLY A   2      -0.422   2.957  -0.071  1.00  2.07           O  
ATOM     24  H   GLY A   2       2.337   1.697   0.925  1.00  2.07           H  
ATOM     25 1HA  GLY A   2      -0.142   1.266   2.474  1.00  2.07           H  
ATOM     26 2HA  GLY A   2       1.016   2.565   2.681  1.00  2.07           H  
ATOM     27  N   ILE A   3      -1.227   3.757   1.876  1.00  1.83           N  
ATOM     28  CA  ILE A   3      -2.189   4.633   1.212  1.00  1.83           C  
ATOM     29  C   ILE A   3      -1.553   5.823   0.525  1.00  1.83           C  
ATOM     30  O   ILE A   3      -1.898   6.121  -0.621  1.00  1.83           O  
ATOM     31  CB  ILE A   3      -3.272   5.113   2.181  1.00  1.83           C  
ATOM     32  CG1 ILE A   3      -4.043   3.916   2.710  1.00  1.83           C  
ATOM     33  CG2 ILE A   3      -4.215   6.081   1.479  1.00  1.83           C  
ATOM     34  CD1 ILE A   3      -4.690   3.098   1.606  1.00  1.83           C  
ATOM     35  H   ILE A   3      -1.188   3.725   2.885  1.00  1.83           H  
ATOM     36  HA  ILE A   3      -2.689   4.046   0.443  1.00  1.83           H  
ATOM     37  HB  ILE A   3      -2.811   5.614   3.030  1.00  1.83           H  
ATOM     38 1HG1 ILE A   3      -3.369   3.273   3.272  1.00  1.83           H  
ATOM     39 2HG1 ILE A   3      -4.825   4.272   3.386  1.00  1.83           H  
ATOM     40 1HG2 ILE A   3      -4.973   6.408   2.174  1.00  1.83           H  
ATOM     41 2HG2 ILE A   3      -3.651   6.942   1.123  1.00  1.83           H  
ATOM     42 3HG2 ILE A   3      -4.689   5.581   0.638  1.00  1.83           H  
ATOM     43 1HD1 ILE A   3      -5.235   2.260   2.043  1.00  1.83           H  
ATOM     44 2HD1 ILE A   3      -5.379   3.726   1.047  1.00  1.83           H  
ATOM     45 3HD1 ILE A   3      -3.920   2.719   0.933  1.00  1.83           H  
ATOM     46  N   LEU A   4      -0.606   6.507   1.167  1.00  1.65           N  
ATOM     47  CA  LEU A   4      -0.003   7.592   0.413  1.00  1.65           C  
ATOM     48  C   LEU A   4       0.719   7.041  -0.788  1.00  1.65           C  
ATOM     49  O   LEU A   4       0.656   7.619  -1.861  1.00  1.65           O  
ATOM     50  CB  LEU A   4       0.987   8.427   1.223  1.00  1.65           C  
ATOM     51  CG  LEU A   4       0.392   9.294   2.260  1.00  1.65           C  
ATOM     52  CD1 LEU A   4       1.477   9.983   3.050  1.00  1.65           C  
ATOM     53  CD2 LEU A   4      -0.492  10.295   1.560  1.00  1.65           C  
ATOM     54  H   LEU A   4      -0.323   6.280   2.108  1.00  1.65           H  
ATOM     55  HA  LEU A   4      -0.795   8.252   0.061  1.00  1.65           H  
ATOM     56 1HB  LEU A   4       1.692   7.756   1.710  1.00  1.65           H  
ATOM     57 2HB  LEU A   4       1.543   9.067   0.537  1.00  1.65           H  
ATOM     58  HG  LEU A   4      -0.175   8.694   2.948  1.00  1.65           H  
ATOM     59 1HD1 LEU A   4       1.023  10.624   3.810  1.00  1.65           H  
ATOM     60 2HD1 LEU A   4       2.109   9.240   3.533  1.00  1.65           H  
ATOM     61 3HD1 LEU A   4       2.078  10.596   2.381  1.00  1.65           H  
ATOM     62 1HD2 LEU A   4      -0.949  10.972   2.279  1.00  1.65           H  
ATOM     63 2HD2 LEU A   4       0.115  10.848   0.884  1.00  1.65           H  
ATOM     64 3HD2 LEU A   4      -1.266   9.772   1.006  1.00  1.65           H  
ATOM     65  N   GLN A   5       1.374   5.898  -0.638  1.00  1.54           N  
ATOM     66  CA  GLN A   5       2.119   5.356  -1.759  1.00  1.54           C  
ATOM     67  C   GLN A   5       1.173   4.980  -2.895  1.00  1.54           C  
ATOM     68  O   GLN A   5       1.427   5.294  -4.061  1.00  1.54           O  
ATOM     69  CB  GLN A   5       2.907   4.134  -1.307  1.00  1.54           C  
ATOM     70  CG  GLN A   5       4.048   4.426  -0.356  1.00  1.54           C  
ATOM     71  CD  GLN A   5       4.722   3.152   0.166  1.00  1.54           C  
ATOM     72  OE1 GLN A   5       4.065   2.187   0.606  1.00  1.54           O  
ATOM     73  NE2 GLN A   5       6.052   3.138   0.119  1.00  1.54           N  
ATOM     74  H   GLN A   5       1.373   5.428   0.252  1.00  1.54           H  
ATOM     75  HA  GLN A   5       2.809   6.113  -2.122  1.00  1.54           H  
ATOM     76 1HB  GLN A   5       2.230   3.432  -0.825  1.00  1.54           H  
ATOM     77 2HB  GLN A   5       3.330   3.647  -2.183  1.00  1.54           H  
ATOM     78 1HG  GLN A   5       4.798   5.022  -0.877  1.00  1.54           H  
ATOM     79 2HG  GLN A   5       3.657   4.982   0.497  1.00  1.54           H  
ATOM     80 1HE2 GLN A   5       6.559   2.338   0.445  1.00  1.54           H  
ATOM     81 2HE2 GLN A   5       6.552   3.928  -0.239  1.00  1.54           H  
ATOM     82  N   ALA A   6       0.024   4.386  -2.556  1.00  1.48           N  
ATOM     83  CA  ALA A   6      -0.933   4.009  -3.579  1.00  1.48           C  
ATOM     84  C   ALA A   6      -1.394   5.224  -4.354  1.00  1.48           C  
ATOM     85  O   ALA A   6      -1.471   5.198  -5.584  1.00  1.48           O  
ATOM     86  CB  ALA A   6      -2.132   3.333  -2.933  1.00  1.48           C  
ATOM     87  H   ALA A   6      -0.170   4.135  -1.588  1.00  1.48           H  
ATOM     88  HA  ALA A   6      -0.447   3.330  -4.272  1.00  1.48           H  
ATOM     89 1HB  ALA A   6      -2.843   3.037  -3.702  1.00  1.48           H  
ATOM     90 2HB  ALA A   6      -1.800   2.455  -2.379  1.00  1.48           H  
ATOM     91 3HB  ALA A   6      -2.608   4.031  -2.244  1.00  1.48           H  
ATOM     92  N   ASN A   7      -1.632   6.315  -3.638  1.00  1.46           N  
ATOM     93  CA  ASN A   7      -2.119   7.530  -4.253  1.00  1.46           C  
ATOM     94  C   ASN A   7      -1.035   8.308  -4.964  1.00  1.46           C  
ATOM     95  O   ASN A   7      -1.303   8.930  -5.984  1.00  1.46           O  
ATOM     96  CB  ASN A   7      -2.830   8.347  -3.225  1.00  1.46           C  
ATOM     97  CG  ASN A   7      -4.168   7.744  -2.914  1.00  1.46           C  
ATOM     98  OD1 ASN A   7      -5.150   7.942  -3.637  1.00  1.46           O  
ATOM     99  ND2 ASN A   7      -4.199   6.964  -1.882  1.00  1.46           N  
ATOM    100  H   ASN A   7      -1.528   6.281  -2.620  1.00  1.46           H  
ATOM    101  HA  ASN A   7      -2.853   7.248  -5.005  1.00  1.46           H  
ATOM    102 1HB  ASN A   7      -2.225   8.382  -2.314  1.00  1.46           H  
ATOM    103 2HB  ASN A   7      -2.962   9.369  -3.581  1.00  1.46           H  
ATOM    104 1HD2 ASN A   7      -5.044   6.504  -1.614  1.00  1.46           H  
ATOM    105 2HD2 ASN A   7      -3.328   6.811  -1.372  1.00  1.46           H  
ATOM    106  N   ARG A   8       0.199   8.267  -4.475  1.00  1.46           N  
ATOM    107  CA  ARG A   8       1.271   8.971  -5.158  1.00  1.46           C  
ATOM    108  C   ARG A   8       1.453   8.382  -6.544  1.00  1.46           C  
ATOM    109  O   ARG A   8       1.650   9.114  -7.519  1.00  1.46           O  
ATOM    110  CB  ARG A   8       2.570   8.877  -4.376  1.00  1.46           C  
ATOM    111  CG  ARG A   8       2.611   9.721  -3.118  1.00  1.46           C  
ATOM    112  CD  ARG A   8       3.832   9.497  -2.326  1.00  1.46           C  
ATOM    113  NE  ARG A   8       3.866  10.317  -1.118  1.00  1.46           N  
ATOM    114  CZ  ARG A   8       4.757  10.159  -0.125  1.00  1.46           C  
ATOM    115  NH1 ARG A   8       5.669   9.217  -0.211  1.00  1.46           N  
ATOM    116  NH2 ARG A   8       4.725  10.942   0.933  1.00  1.46           N  
ATOM    117  H   ARG A   8       0.395   7.761  -3.618  1.00  1.46           H  
ATOM    118  HA  ARG A   8       0.997  10.021  -5.252  1.00  1.46           H  
ATOM    119 1HB  ARG A   8       2.732   7.839  -4.080  1.00  1.46           H  
ATOM    120 2HB  ARG A   8       3.403   9.174  -5.010  1.00  1.46           H  
ATOM    121 1HG  ARG A   8       2.602  10.740  -3.419  1.00  1.46           H  
ATOM    122 2HG  ARG A   8       1.754   9.549  -2.503  1.00  1.46           H  
ATOM    123 1HD  ARG A   8       3.875   8.450  -2.026  1.00  1.46           H  
ATOM    124 2HD  ARG A   8       4.706   9.739  -2.928  1.00  1.46           H  
ATOM    125  HE  ARG A   8       3.180  11.059  -1.023  1.00  1.46           H  
ATOM    126 1HH1 ARG A   8       5.697   8.615  -1.022  1.00  1.46           H  
ATOM    127 2HH1 ARG A   8       6.342   9.096   0.532  1.00  1.46           H  
ATOM    128 1HH2 ARG A   8       4.023  11.666   1.009  1.00  1.46           H  
ATOM    129 2HH2 ARG A   8       5.399  10.815   1.673  1.00  1.46           H  
ATOM    130  N   VAL A   9       1.323   7.059  -6.649  1.00  1.47           N  
ATOM    131  CA  VAL A   9       1.433   6.402  -7.938  1.00  1.47           C  
ATOM    132  C   VAL A   9       0.259   6.755  -8.848  1.00  1.47           C  
ATOM    133  O   VAL A   9       0.448   7.167  -9.997  1.00  1.47           O  
ATOM    134  CB  VAL A   9       1.486   4.877  -7.743  1.00  1.47           C  
ATOM    135  CG1 VAL A   9       1.411   4.187  -9.079  1.00  1.47           C  
ATOM    136  CG2 VAL A   9       2.772   4.502  -7.025  1.00  1.47           C  
ATOM    137  H   VAL A   9       1.174   6.495  -5.806  1.00  1.47           H  
ATOM    138  HA  VAL A   9       2.357   6.729  -8.413  1.00  1.47           H  
ATOM    139  HB  VAL A   9       0.626   4.561  -7.145  1.00  1.47           H  
ATOM    140 1HG1 VAL A   9       1.438   3.109  -8.929  1.00  1.47           H  
ATOM    141 2HG1 VAL A   9       0.479   4.461  -9.573  1.00  1.47           H  
ATOM    142 3HG1 VAL A   9       2.255   4.492  -9.695  1.00  1.47           H  
ATOM    143 1HG2 VAL A   9       2.803   3.424  -6.876  1.00  1.47           H  
ATOM    144 2HG2 VAL A   9       3.626   4.814  -7.623  1.00  1.47           H  
ATOM    145 3HG2 VAL A   9       2.808   5.001  -6.062  1.00  1.47           H  
ATOM    146  N   LEU A  10      -0.961   6.644  -8.327  1.00  1.49           N  
ATOM    147  CA  LEU A  10      -2.139   6.921  -9.137  1.00  1.49           C  
ATOM    148  C   LEU A  10      -2.197   8.385  -9.592  1.00  1.49           C  
ATOM    149  O   LEU A  10      -2.473   8.679 -10.764  1.00  1.49           O  
ATOM    150  CB  LEU A  10      -3.360   6.582  -8.296  1.00  1.49           C  
ATOM    151  CG  LEU A  10      -3.530   5.098  -7.977  1.00  1.49           C  
ATOM    152  CD1 LEU A  10      -4.656   4.954  -6.992  1.00  1.49           C  
ATOM    153  CD2 LEU A  10      -3.778   4.310  -9.227  1.00  1.49           C  
ATOM    154  H   LEU A  10      -1.080   6.315  -7.366  1.00  1.49           H  
ATOM    155  HA  LEU A  10      -2.112   6.281 -10.017  1.00  1.49           H  
ATOM    156 1HB  LEU A  10      -3.279   7.111  -7.352  1.00  1.49           H  
ATOM    157 2HB  LEU A  10      -4.238   6.922  -8.787  1.00  1.49           H  
ATOM    158  HG  LEU A  10      -2.632   4.724  -7.531  1.00  1.49           H  
ATOM    159 1HD1 LEU A  10      -4.781   3.902  -6.735  1.00  1.49           H  
ATOM    160 2HD1 LEU A  10      -4.427   5.524  -6.091  1.00  1.49           H  
ATOM    161 3HD1 LEU A  10      -5.572   5.332  -7.441  1.00  1.49           H  
ATOM    162 1HD2 LEU A  10      -3.884   3.252  -8.971  1.00  1.49           H  
ATOM    163 2HD2 LEU A  10      -4.673   4.642  -9.699  1.00  1.49           H  
ATOM    164 3HD2 LEU A  10      -2.938   4.430  -9.910  1.00  1.49           H  
ATOM    165  N   LEU A  11      -1.842   9.291  -8.679  1.00  1.49           N  
ATOM    166  CA  LEU A  11      -1.804  10.723  -8.921  1.00  1.49           C  
ATOM    167  C   LEU A  11      -0.747  11.042  -9.956  1.00  1.49           C  
ATOM    168  O   LEU A  11      -1.019  11.762 -10.907  1.00  1.49           O  
ATOM    169  CB  LEU A  11      -1.528  11.463  -7.603  1.00  1.49           C  
ATOM    170  CG  LEU A  11      -1.399  12.991  -7.628  1.00  1.49           C  
ATOM    171  CD1 LEU A  11      -2.702  13.633  -8.155  1.00  1.49           C  
ATOM    172  CD2 LEU A  11      -1.076  13.449  -6.179  1.00  1.49           C  
ATOM    173  H   LEU A  11      -1.610   8.978  -7.744  1.00  1.49           H  
ATOM    174  HA  LEU A  11      -2.773  11.037  -9.304  1.00  1.49           H  
ATOM    175 1HB  LEU A  11      -2.319  11.210  -6.899  1.00  1.49           H  
ATOM    176 2HB  LEU A  11      -0.590  11.078  -7.201  1.00  1.49           H  
ATOM    177  HG  LEU A  11      -0.583  13.283  -8.295  1.00  1.49           H  
ATOM    178 1HD1 LEU A  11      -2.601  14.714  -8.166  1.00  1.49           H  
ATOM    179 2HD1 LEU A  11      -2.893  13.277  -9.165  1.00  1.49           H  
ATOM    180 3HD1 LEU A  11      -3.527  13.360  -7.523  1.00  1.49           H  
ATOM    181 1HD2 LEU A  11      -0.963  14.513  -6.138  1.00  1.49           H  
ATOM    182 2HD2 LEU A  11      -1.887  13.151  -5.514  1.00  1.49           H  
ATOM    183 3HD2 LEU A  11      -0.148  12.978  -5.851  1.00  1.49           H  
ATOM    184  N   SER A  12       0.456  10.483  -9.808  1.00  1.50           N  
ATOM    185  CA  SER A  12       1.521  10.752 -10.762  1.00  1.50           C  
ATOM    186  C   SER A  12       1.133  10.305 -12.169  1.00  1.50           C  
ATOM    187  O   SER A  12       1.464  10.966 -13.148  1.00  1.50           O  
ATOM    188  CB  SER A  12       2.784  10.019 -10.354  1.00  1.50           C  
ATOM    189  OG  SER A  12       3.279  10.500  -9.139  1.00  1.50           O  
ATOM    190  H   SER A  12       0.664   9.885  -9.009  1.00  1.50           H  
ATOM    191  HA  SER A  12       1.710  11.827 -10.776  1.00  1.50           H  
ATOM    192 1HB  SER A  12       2.570   8.952 -10.265  1.00  1.50           H  
ATOM    193 2HB  SER A  12       3.535  10.140 -11.130  1.00  1.50           H  
ATOM    194  HG  SER A  12       2.639  10.186  -8.461  1.00  1.50           H  
ATOM    195  N   ARG A  13       0.458   9.161 -12.280  1.00  1.49           N  
ATOM    196  CA  ARG A  13       0.050   8.659 -13.586  1.00  1.49           C  
ATOM    197  C   ARG A  13      -1.044   9.503 -14.252  1.00  1.49           C  
ATOM    198  O   ARG A  13      -0.999   9.736 -15.462  1.00  1.49           O  
ATOM    199  CB  ARG A  13      -0.433   7.225 -13.450  1.00  1.49           C  
ATOM    200  CG  ARG A  13       0.664   6.204 -13.156  1.00  1.49           C  
ATOM    201  CD  ARG A  13       0.100   4.862 -12.890  1.00  1.49           C  
ATOM    202  NE  ARG A  13       1.135   3.874 -12.622  1.00  1.49           N  
ATOM    203  CZ  ARG A  13       0.900   2.660 -12.085  1.00  1.49           C  
ATOM    204  NH1 ARG A  13      -0.325   2.317 -11.770  1.00  1.49           N  
ATOM    205  NH2 ARG A  13       1.895   1.820 -11.864  1.00  1.49           N  
ATOM    206  H   ARG A  13       0.238   8.618 -11.442  1.00  1.49           H  
ATOM    207  HA  ARG A  13       0.926   8.664 -14.233  1.00  1.49           H  
ATOM    208 1HB  ARG A  13      -1.156   7.169 -12.632  1.00  1.49           H  
ATOM    209 2HB  ARG A  13      -0.944   6.923 -14.362  1.00  1.49           H  
ATOM    210 1HG  ARG A  13       1.329   6.133 -14.015  1.00  1.49           H  
ATOM    211 2HG  ARG A  13       1.234   6.521 -12.285  1.00  1.49           H  
ATOM    212 1HD  ARG A  13      -0.551   4.918 -12.014  1.00  1.49           H  
ATOM    213 2HD  ARG A  13      -0.476   4.529 -13.750  1.00  1.49           H  
ATOM    214  HE  ARG A  13       2.090   4.114 -12.851  1.00  1.49           H  
ATOM    215 1HH1 ARG A  13      -1.090   2.952 -11.938  1.00  1.49           H  
ATOM    216 2HH1 ARG A  13      -0.523   1.402 -11.337  1.00  1.49           H  
ATOM    217 1HH2 ARG A  13       2.841   2.079 -12.100  1.00  1.49           H  
ATOM    218 2HH2 ARG A  13       1.701   0.914 -11.455  1.00  1.49           H  
ATOM    219  N   LEU A  14      -2.025   9.967 -13.469  1.00  1.48           N  
ATOM    220  CA  LEU A  14      -3.127  10.757 -14.023  1.00  1.48           C  
ATOM    221  C   LEU A  14      -2.755  12.238 -14.184  1.00  1.48           C  
ATOM    222  O   LEU A  14      -3.089  12.865 -15.194  1.00  1.48           O  
ATOM    223  CB  LEU A  14      -4.383  10.571 -13.164  1.00  1.48           C  
ATOM    224  CG  LEU A  14      -5.667  11.242 -13.664  1.00  1.48           C  
ATOM    225  CD1 LEU A  14      -6.033  10.712 -15.024  1.00  1.48           C  
ATOM    226  CD2 LEU A  14      -6.800  10.924 -12.709  1.00  1.48           C  
ATOM    227  H   LEU A  14      -2.029   9.728 -12.476  1.00  1.48           H  
ATOM    228  HA  LEU A  14      -3.351  10.365 -15.013  1.00  1.48           H  
ATOM    229 1HB  LEU A  14      -4.581   9.519 -13.110  1.00  1.48           H  
ATOM    230 2HB  LEU A  14      -4.173  10.937 -12.155  1.00  1.48           H  
ATOM    231  HG  LEU A  14      -5.508  12.308 -13.740  1.00  1.48           H  
ATOM    232 1HD1 LEU A  14      -6.952  11.192 -15.366  1.00  1.48           H  
ATOM    233 2HD1 LEU A  14      -5.229  10.923 -15.728  1.00  1.48           H  
ATOM    234 3HD1 LEU A  14      -6.194   9.636 -14.963  1.00  1.48           H  
ATOM    235 1HD2 LEU A  14      -7.704  11.379 -13.057  1.00  1.48           H  
ATOM    236 2HD2 LEU A  14      -6.945   9.849 -12.666  1.00  1.48           H  
ATOM    237 3HD2 LEU A  14      -6.561  11.304 -11.729  1.00  1.48           H  
ATOM    238  N   LEU A  15      -2.092  12.799 -13.170  1.00  1.47           N  
ATOM    239  CA  LEU A  15      -1.659  14.192 -13.137  1.00  1.47           C  
ATOM    240  C   LEU A  15      -0.171  14.348 -12.768  1.00  1.47           C  
ATOM    241  O   LEU A  15       0.133  14.786 -11.655  1.00  1.47           O  
ATOM    242  CB  LEU A  15      -2.451  14.989 -12.113  1.00  1.47           C  
ATOM    243  CG  LEU A  15      -3.917  15.115 -12.326  1.00  1.47           C  
ATOM    244  CD1 LEU A  15      -4.500  15.764 -11.103  1.00  1.47           C  
ATOM    245  CD2 LEU A  15      -4.172  15.936 -13.573  1.00  1.47           C  
ATOM    246  H   LEU A  15      -1.848  12.227 -12.375  1.00  1.47           H  
ATOM    247  HA  LEU A  15      -1.833  14.628 -14.117  1.00  1.47           H  
ATOM    248 1HB  LEU A  15      -2.282  14.553 -11.130  1.00  1.47           H  
ATOM    249 2HB  LEU A  15      -2.060  15.991 -12.114  1.00  1.47           H  
ATOM    250  HG  LEU A  15      -4.362  14.132 -12.436  1.00  1.47           H  
ATOM    251 1HD1 LEU A  15      -5.567  15.885 -11.204  1.00  1.47           H  
ATOM    252 2HD1 LEU A  15      -4.284  15.145 -10.237  1.00  1.47           H  
ATOM    253 3HD1 LEU A  15      -4.044  16.732 -10.981  1.00  1.47           H  
ATOM    254 1HD2 LEU A  15      -5.238  16.052 -13.739  1.00  1.47           H  
ATOM    255 2HD2 LEU A  15      -3.720  16.920 -13.456  1.00  1.47           H  
ATOM    256 3HD2 LEU A  15      -3.727  15.433 -14.435  1.00  1.47           H  
ATOM    257  N   PRO A  16       0.776  14.101 -13.693  1.00  1.46           N  
ATOM    258  CA  PRO A  16       2.224  14.098 -13.485  1.00  1.46           C  
ATOM    259  C   PRO A  16       2.791  15.393 -12.897  1.00  1.46           C  
ATOM    260  O   PRO A  16       3.879  15.399 -12.324  1.00  1.46           O  
ATOM    261  CB  PRO A  16       2.758  13.906 -14.912  1.00  1.46           C  
ATOM    262  CG  PRO A  16       1.649  13.206 -15.652  1.00  1.46           C  
ATOM    263  CD  PRO A  16       0.382  13.774 -15.083  1.00  1.46           C  
ATOM    264  HA  PRO A  16       2.493  13.241 -12.849  1.00  1.46           H  
ATOM    265 1HB  PRO A  16       3.014  14.883 -15.347  1.00  1.46           H  
ATOM    266 2HB  PRO A  16       3.684  13.318 -14.884  1.00  1.46           H  
ATOM    267 1HG  PRO A  16       1.740  13.369 -16.733  1.00  1.46           H  
ATOM    268 2HG  PRO A  16       1.716  12.115 -15.489  1.00  1.46           H  
ATOM    269 1HD  PRO A  16       0.060  14.670 -15.629  1.00  1.46           H  
ATOM    270 2HD  PRO A  16      -0.348  12.979 -15.121  1.00  1.46           H  
ATOM    271  N   GLY A  17       2.064  16.500 -13.053  1.00  1.45           N  
ATOM    272  CA  GLY A  17       2.518  17.793 -12.559  1.00  1.45           C  
ATOM    273  C   GLY A  17       2.198  18.061 -11.081  1.00  1.45           C  
ATOM    274  O   GLY A  17       2.531  19.131 -10.567  1.00  1.45           O  
ATOM    275  H   GLY A  17       1.175  16.451 -13.522  1.00  1.45           H  
ATOM    276 1HA  GLY A  17       3.594  17.871 -12.709  1.00  1.45           H  
ATOM    277 2HA  GLY A  17       2.066  18.577 -13.165  1.00  1.45           H  
ATOM    278  N   VAL A  18       1.555  17.117 -10.391  1.00  1.44           N  
ATOM    279  CA  VAL A  18       1.207  17.363  -8.991  1.00  1.44           C  
ATOM    280  C   VAL A  18       2.245  16.753  -8.059  1.00  1.44           C  
ATOM    281  O   VAL A  18       2.503  15.550  -8.092  1.00  1.44           O  
ATOM    282  CB  VAL A  18      -0.169  16.777  -8.668  1.00  1.44           C  
ATOM    283  CG1 VAL A  18      -0.526  17.035  -7.203  1.00  1.44           C  
ATOM    284  CG2 VAL A  18      -1.176  17.375  -9.594  1.00  1.44           C  
ATOM    285  H   VAL A  18       1.279  16.242 -10.842  1.00  1.44           H  
ATOM    286  HA  VAL A  18       1.174  18.438  -8.820  1.00  1.44           H  
ATOM    287  HB  VAL A  18      -0.141  15.698  -8.822  1.00  1.44           H  
ATOM    288 1HG1 VAL A  18      -1.502  16.614  -6.983  1.00  1.44           H  
ATOM    289 2HG1 VAL A  18       0.226  16.580  -6.554  1.00  1.44           H  
ATOM    290 3HG1 VAL A  18      -0.553  18.109  -7.024  1.00  1.44           H  
ATOM    291 1HG2 VAL A  18      -2.144  16.942  -9.393  1.00  1.44           H  
ATOM    292 2HG2 VAL A  18      -1.210  18.453  -9.448  1.00  1.44           H  
ATOM    293 3HG2 VAL A  18      -0.883  17.158 -10.612  1.00  1.44           H  
ATOM    294  N   GLU A  19       2.845  17.589  -7.222  1.00  1.40           N  
ATOM    295  CA  GLU A  19       3.892  17.123  -6.326  1.00  1.40           C  
ATOM    296  C   GLU A  19       3.310  16.354  -5.131  1.00  1.40           C  
ATOM    297  O   GLU A  19       2.344  16.822  -4.530  1.00  1.40           O  
ATOM    298  CB  GLU A  19       4.715  18.307  -5.828  1.00  1.40           C  
ATOM    299  CG  GLU A  19       5.509  19.005  -6.925  1.00  1.40           C  
ATOM    300  CD  GLU A  19       6.317  20.177  -6.427  1.00  1.40           C  
ATOM    301  OE1 GLU A  19       6.243  20.469  -5.261  1.00  1.40           O  
ATOM    302  OE2 GLU A  19       7.010  20.776  -7.217  1.00  1.40           O  
ATOM    303  H   GLU A  19       2.586  18.566  -7.234  1.00  1.40           H  
ATOM    304  HA  GLU A  19       4.542  16.498  -6.923  1.00  1.40           H  
ATOM    305 1HB  GLU A  19       4.054  19.043  -5.368  1.00  1.40           H  
ATOM    306 2HB  GLU A  19       5.415  17.972  -5.060  1.00  1.40           H  
ATOM    307 1HG  GLU A  19       6.183  18.282  -7.383  1.00  1.40           H  
ATOM    308 2HG  GLU A  19       4.814  19.347  -7.694  1.00  1.40           H  
ATOM    309  N   PRO A  20       3.871  15.180  -4.771  1.00  1.35           N  
ATOM    310  CA  PRO A  20       3.489  14.338  -3.647  1.00  1.35           C  
ATOM    311  C   PRO A  20       3.974  14.835  -2.281  1.00  1.35           C  
ATOM    312  O   PRO A  20       3.603  14.295  -1.229  1.00  1.35           O  
ATOM    313  CB  PRO A  20       4.155  13.017  -4.002  1.00  1.35           C  
ATOM    314  CG  PRO A  20       5.390  13.408  -4.765  1.00  1.35           C  
ATOM    315  CD  PRO A  20       4.985  14.621  -5.569  1.00  1.35           C  
ATOM    316  HA  PRO A  20       2.397  14.242  -3.658  1.00  1.35           H  
ATOM    317 1HB  PRO A  20       4.378  12.453  -3.091  1.00  1.35           H  
ATOM    318 2HB  PRO A  20       3.474  12.417  -4.615  1.00  1.35           H  
ATOM    319 1HG  PRO A  20       6.213  13.618  -4.065  1.00  1.35           H  
ATOM    320 2HG  PRO A  20       5.719  12.572  -5.401  1.00  1.35           H  
ATOM    321 1HD  PRO A  20       5.838  15.317  -5.610  1.00  1.35           H  
ATOM    322 2HD  PRO A  20       4.632  14.306  -6.569  1.00  1.35           H  
ATOM    323  N   GLU A  21       4.871  15.809  -2.274  1.00  1.27           N  
ATOM    324  CA  GLU A  21       5.386  16.255  -0.995  1.00  1.27           C  
ATOM    325  C   GLU A  21       4.251  16.825  -0.152  1.00  1.27           C  
ATOM    326  O   GLU A  21       3.474  17.652  -0.626  1.00  1.27           O  
ATOM    327  CB  GLU A  21       6.503  17.285  -1.178  1.00  1.27           C  
ATOM    328  CG  GLU A  21       7.168  17.723   0.140  1.00  1.27           C  
ATOM    329  CD  GLU A  21       8.342  18.663  -0.041  1.00  1.27           C  
ATOM    330  OE1 GLU A  21       8.736  18.895  -1.157  1.00  1.27           O  
ATOM    331  OE2 GLU A  21       8.843  19.146   0.948  1.00  1.27           O  
ATOM    332  H   GLU A  21       5.179  16.248  -3.129  1.00  1.27           H  
ATOM    333  HA  GLU A  21       5.801  15.395  -0.470  1.00  1.27           H  
ATOM    334 1HB  GLU A  21       7.274  16.874  -1.828  1.00  1.27           H  
ATOM    335 2HB  GLU A  21       6.101  18.174  -1.666  1.00  1.27           H  
ATOM    336 1HG  GLU A  21       6.421  18.222   0.757  1.00  1.27           H  
ATOM    337 2HG  GLU A  21       7.500  16.835   0.674  1.00  1.27           H  
ATOM    338  N   GLY A  22       4.171  16.401   1.104  1.00  1.20           N  
ATOM    339  CA  GLY A  22       3.154  16.909   2.018  1.00  1.20           C  
ATOM    340  C   GLY A  22       1.781  16.225   1.932  1.00  1.20           C  
ATOM    341  O   GLY A  22       0.859  16.617   2.652  1.00  1.20           O  
ATOM    342  H   GLY A  22       4.831  15.712   1.432  1.00  1.20           H  
ATOM    343 1HA  GLY A  22       3.529  16.818   3.037  1.00  1.20           H  
ATOM    344 2HA  GLY A  22       3.029  17.976   1.836  1.00  1.20           H  
ATOM    345  N   LEU A  23       1.625  15.197   1.096  1.00  1.16           N  
ATOM    346  CA  LEU A  23       0.301  14.578   1.018  1.00  1.16           C  
ATOM    347  C   LEU A  23      -0.144  14.016   2.376  1.00  1.16           C  
ATOM    348  O   LEU A  23       0.626  13.339   3.064  1.00  1.16           O  
ATOM    349  CB  LEU A  23       0.288  13.441   0.003  1.00  1.16           C  
ATOM    350  CG  LEU A  23       0.432  13.778  -1.448  1.00  1.16           C  
ATOM    351  CD1 LEU A  23       0.546  12.484  -2.228  1.00  1.16           C  
ATOM    352  CD2 LEU A  23      -0.691  14.578  -1.903  1.00  1.16           C  
ATOM    353  H   LEU A  23       2.385  14.889   0.485  1.00  1.16           H  
ATOM    354  HA  LEU A  23      -0.406  15.336   0.704  1.00  1.16           H  
ATOM    355 1HB  LEU A  23       1.108  12.776   0.247  1.00  1.16           H  
ATOM    356 2HB  LEU A  23      -0.634  12.914   0.121  1.00  1.16           H  
ATOM    357  HG  LEU A  23       1.304  14.349  -1.588  1.00  1.16           H  
ATOM    358 1HD1 LEU A  23       0.673  12.692  -3.288  1.00  1.16           H  
ATOM    359 2HD1 LEU A  23       1.404  11.954  -1.852  1.00  1.16           H  
ATOM    360 3HD1 LEU A  23      -0.344  11.884  -2.088  1.00  1.16           H  
ATOM    361 1HD2 LEU A  23      -0.543  14.815  -2.955  1.00  1.16           H  
ATOM    362 2HD2 LEU A  23      -1.610  14.051  -1.783  1.00  1.16           H  
ATOM    363 3HD2 LEU A  23      -0.711  15.476  -1.316  1.00  1.16           H  
ATOM    364  N   THR A  24      -1.406  14.275   2.725  1.00  1.15           N  
ATOM    365  CA  THR A  24      -2.024  13.836   3.986  1.00  1.15           C  
ATOM    366  C   THR A  24      -3.182  12.868   3.768  1.00  1.15           C  
ATOM    367  O   THR A  24      -3.984  13.066   2.862  1.00  1.15           O  
ATOM    368  CB  THR A  24      -2.507  15.059   4.802  1.00  1.15           C  
ATOM    369  OG1 THR A  24      -1.380  15.889   5.147  1.00  1.15           O  
ATOM    370  CG2 THR A  24      -3.236  14.627   6.070  1.00  1.15           C  
ATOM    371  H   THR A  24      -1.945  14.868   2.091  1.00  1.15           H  
ATOM    372  HA  THR A  24      -1.265  13.318   4.573  1.00  1.15           H  
ATOM    373  HB  THR A  24      -3.190  15.646   4.185  1.00  1.15           H  
ATOM    374  HG1 THR A  24      -0.916  16.178   4.342  1.00  1.15           H  
ATOM    375 1HG2 THR A  24      -3.564  15.510   6.615  1.00  1.15           H  
ATOM    376 2HG2 THR A  24      -4.106  14.025   5.816  1.00  1.15           H  
ATOM    377 3HG2 THR A  24      -2.562  14.045   6.696  1.00  1.15           H  
ATOM    378  N   VAL A  25      -3.265  11.797   4.571  1.00  1.18           N  
ATOM    379  CA  VAL A  25      -4.364  10.844   4.378  1.00  1.18           C  
ATOM    380  C   VAL A  25      -5.492  11.040   5.398  1.00  1.18           C  
ATOM    381  O   VAL A  25      -5.254  11.111   6.606  1.00  1.18           O  
ATOM    382  CB  VAL A  25      -3.905   9.381   4.546  1.00  1.18           C  
ATOM    383  CG1 VAL A  25      -5.079   8.444   4.264  1.00  1.18           C  
ATOM    384  CG2 VAL A  25      -2.756   9.082   3.704  1.00  1.18           C  
ATOM    385  H   VAL A  25      -2.586  11.655   5.305  1.00  1.18           H  
ATOM    386  HA  VAL A  25      -4.772  10.974   3.376  1.00  1.18           H  
ATOM    387  HB  VAL A  25      -3.620   9.223   5.584  1.00  1.18           H  
ATOM    388 1HG1 VAL A  25      -4.761   7.416   4.409  1.00  1.18           H  
ATOM    389 2HG1 VAL A  25      -5.901   8.650   4.926  1.00  1.18           H  
ATOM    390 3HG1 VAL A  25      -5.410   8.581   3.234  1.00  1.18           H  
ATOM    391 1HG2 VAL A  25      -2.446   8.051   3.867  1.00  1.18           H  
ATOM    392 2HG2 VAL A  25      -2.996   9.211   2.685  1.00  1.18           H  
ATOM    393 3HG2 VAL A  25      -1.959   9.755   3.988  1.00  1.18           H  
ATOM    394  N   ARG A  26      -6.714  11.092   4.891  1.00  1.24           N  
ATOM    395  CA  ARG A  26      -7.953  11.173   5.650  1.00  1.24           C  
ATOM    396  C   ARG A  26      -8.718   9.883   5.355  1.00  1.24           C  
ATOM    397  O   ARG A  26      -8.662   9.379   4.234  1.00  1.24           O  
ATOM    398  CB  ARG A  26      -8.757  12.405   5.243  1.00  1.24           C  
ATOM    399  CG  ARG A  26     -10.104  12.611   5.938  1.00  1.24           C  
ATOM    400  CD  ARG A  26     -10.693  13.967   5.608  1.00  1.24           C  
ATOM    401  NE  ARG A  26     -11.093  14.112   4.195  1.00  1.24           N  
ATOM    402  CZ  ARG A  26     -12.346  13.866   3.708  1.00  1.24           C  
ATOM    403  NH1 ARG A  26     -13.313  13.479   4.508  1.00  1.24           N  
ATOM    404  NH2 ARG A  26     -12.616  14.032   2.424  1.00  1.24           N  
ATOM    405  H   ARG A  26      -6.794  11.062   3.882  1.00  1.24           H  
ATOM    406  HA  ARG A  26      -7.728  11.222   6.715  1.00  1.24           H  
ATOM    407 1HB  ARG A  26      -8.157  13.294   5.434  1.00  1.24           H  
ATOM    408 2HB  ARG A  26      -8.937  12.369   4.176  1.00  1.24           H  
ATOM    409 1HG  ARG A  26     -10.805  11.841   5.606  1.00  1.24           H  
ATOM    410 2HG  ARG A  26      -9.974  12.541   7.018  1.00  1.24           H  
ATOM    411 1HD  ARG A  26     -11.577  14.132   6.225  1.00  1.24           H  
ATOM    412 2HD  ARG A  26      -9.955  14.738   5.827  1.00  1.24           H  
ATOM    413  HE  ARG A  26     -10.386  14.414   3.539  1.00  1.24           H  
ATOM    414 1HH1 ARG A  26     -13.147  13.354   5.492  1.00  1.24           H  
ATOM    415 2HH1 ARG A  26     -14.266  13.324   4.118  1.00  1.24           H  
ATOM    416 1HH2 ARG A  26     -11.900  14.336   1.790  1.00  1.24           H  
ATOM    417 2HH2 ARG A  26     -13.582  13.853   2.076  1.00  1.24           H  
ATOM    418  N   HIS A  27      -9.404   9.304   6.333  1.00  1.31           N  
ATOM    419  CA  HIS A  27     -10.121   8.067   6.015  1.00  1.31           C  
ATOM    420  C   HIS A  27     -11.602   8.206   6.303  1.00  1.31           C  
ATOM    421  O   HIS A  27     -11.994   8.809   7.305  1.00  1.31           O  
ATOM    422  CB  HIS A  27      -9.600   6.889   6.854  1.00  1.31           C  
ATOM    423  CG  HIS A  27      -8.138   6.543   6.689  1.00  1.31           C  
ATOM    424  ND1 HIS A  27      -7.132   7.241   7.332  1.00  1.31           N  
ATOM    425  CD2 HIS A  27      -7.523   5.562   5.985  1.00  1.31           C  
ATOM    426  CE1 HIS A  27      -5.966   6.702   7.032  1.00  1.31           C  
ATOM    427  NE2 HIS A  27      -6.174   5.682   6.217  1.00  1.31           N  
ATOM    428  H   HIS A  27      -9.439   9.702   7.261  1.00  1.31           H  
ATOM    429  HA  HIS A  27     -10.014   7.819   4.961  1.00  1.31           H  
ATOM    430 1HB  HIS A  27      -9.778   7.097   7.909  1.00  1.31           H  
ATOM    431 2HB  HIS A  27     -10.184   5.999   6.605  1.00  1.31           H  
ATOM    432  HD1 HIS A  27      -7.246   8.015   7.954  1.00  1.31           H  
ATOM    433  HD2 HIS A  27      -7.895   4.769   5.343  1.00  1.31           H  
ATOM    434  HE1 HIS A  27      -5.043   7.115   7.441  1.00  1.31           H  
ATOM    435  N   GLY A  28     -12.421   7.632   5.427  1.00  1.34           N  
ATOM    436  CA  GLY A  28     -13.856   7.598   5.623  1.00  1.34           C  
ATOM    437  C   GLY A  28     -14.303   6.161   5.819  1.00  1.34           C  
ATOM    438  O   GLY A  28     -13.531   5.312   6.264  1.00  1.34           O  
ATOM    439  H   GLY A  28     -12.052   7.185   4.585  1.00  1.34           H  
ATOM    440 1HA  GLY A  28     -14.131   8.196   6.491  1.00  1.34           H  
ATOM    441 2HA  GLY A  28     -14.354   8.027   4.755  1.00  1.34           H  
ATOM    442  N   GLN A  29     -15.556   5.897   5.470  1.00  1.33           N  
ATOM    443  CA  GLN A  29     -16.155   4.574   5.595  1.00  1.33           C  
ATOM    444  C   GLN A  29     -16.021   3.759   4.313  1.00  1.33           C  
ATOM    445  O   GLN A  29     -15.971   2.531   4.340  1.00  1.33           O  
ATOM    446  CB  GLN A  29     -17.636   4.723   5.917  1.00  1.33           C  
ATOM    447  CG  GLN A  29     -17.928   5.350   7.236  1.00  1.33           C  
ATOM    448  CD  GLN A  29     -19.406   5.612   7.431  1.00  1.33           C  
ATOM    449  OE1 GLN A  29     -20.076   6.169   6.553  1.00  1.33           O  
ATOM    450  NE2 GLN A  29     -19.929   5.221   8.576  1.00  1.33           N  
ATOM    451  H   GLN A  29     -16.123   6.656   5.123  1.00  1.33           H  
ATOM    452  HA  GLN A  29     -15.659   4.035   6.403  1.00  1.33           H  
ATOM    453 1HB  GLN A  29     -18.100   5.340   5.162  1.00  1.33           H  
ATOM    454 2HB  GLN A  29     -18.117   3.746   5.887  1.00  1.33           H  
ATOM    455 1HG  GLN A  29     -17.597   4.677   8.022  1.00  1.33           H  
ATOM    456 2HG  GLN A  29     -17.398   6.296   7.310  1.00  1.33           H  
ATOM    457 1HE2 GLN A  29     -20.896   5.398   8.752  1.00  1.33           H  
ATOM    458 2HE2 GLN A  29     -19.333   4.750   9.270  1.00  1.33           H  
ATOM    459  N   PHE A  30     -16.008   4.455   3.180  1.00  1.29           N  
ATOM    460  CA  PHE A  30     -16.050   3.785   1.888  1.00  1.29           C  
ATOM    461  C   PHE A  30     -14.831   4.069   1.013  1.00  1.29           C  
ATOM    462  O   PHE A  30     -14.602   3.364   0.028  1.00  1.29           O  
ATOM    463  CB  PHE A  30     -17.315   4.247   1.181  1.00  1.29           C  
ATOM    464  CG  PHE A  30     -18.508   4.079   2.061  1.00  1.29           C  
ATOM    465  CD1 PHE A  30     -19.216   5.194   2.483  1.00  1.29           C  
ATOM    466  CD2 PHE A  30     -18.895   2.840   2.524  1.00  1.29           C  
ATOM    467  CE1 PHE A  30     -20.289   5.068   3.338  1.00  1.29           C  
ATOM    468  CE2 PHE A  30     -19.965   2.712   3.384  1.00  1.29           C  
ATOM    469  CZ  PHE A  30     -20.661   3.829   3.791  1.00  1.29           C  
ATOM    470  H   PHE A  30     -16.020   5.460   3.220  1.00  1.29           H  
ATOM    471  HA  PHE A  30     -16.107   2.707   2.052  1.00  1.29           H  
ATOM    472 1HB  PHE A  30     -17.227   5.297   0.908  1.00  1.29           H  
ATOM    473 2HB  PHE A  30     -17.472   3.677   0.275  1.00  1.29           H  
ATOM    474  HD1 PHE A  30     -18.911   6.182   2.133  1.00  1.29           H  
ATOM    475  HD2 PHE A  30     -18.342   1.949   2.211  1.00  1.29           H  
ATOM    476  HE1 PHE A  30     -20.836   5.954   3.667  1.00  1.29           H  
ATOM    477  HE2 PHE A  30     -20.256   1.719   3.738  1.00  1.29           H  
ATOM    478  HZ  PHE A  30     -21.502   3.736   4.472  1.00  1.29           H  
ATOM    479  N   HIS A  31     -14.090   5.122   1.363  1.00  1.22           N  
ATOM    480  CA  HIS A  31     -12.933   5.622   0.611  1.00  1.22           C  
ATOM    481  C   HIS A  31     -11.790   6.070   1.518  1.00  1.22           C  
ATOM    482  O   HIS A  31     -11.993   6.400   2.697  1.00  1.22           O  
ATOM    483  CB  HIS A  31     -13.288   6.850  -0.257  1.00  1.22           C  
ATOM    484  CG  HIS A  31     -14.308   6.644  -1.330  1.00  1.22           C  
ATOM    485  ND1 HIS A  31     -15.647   6.574  -1.061  1.00  1.22           N  
ATOM    486  CD2 HIS A  31     -14.192   6.542  -2.676  1.00  1.22           C  
ATOM    487  CE1 HIS A  31     -16.315   6.404  -2.186  1.00  1.22           C  
ATOM    488  NE2 HIS A  31     -15.454   6.379  -3.177  1.00  1.22           N  
ATOM    489  H   HIS A  31     -14.344   5.609   2.203  1.00  1.22           H  
ATOM    490  HA  HIS A  31     -12.541   4.840  -0.035  1.00  1.22           H  
ATOM    491 1HB  HIS A  31     -13.639   7.652   0.390  1.00  1.22           H  
ATOM    492 2HB  HIS A  31     -12.374   7.211  -0.741  1.00  1.22           H  
ATOM    493  HD2 HIS A  31     -13.269   6.580  -3.253  1.00  1.22           H  
ATOM    494  HE1 HIS A  31     -17.398   6.311  -2.278  1.00  1.22           H  
ATOM    495  HE2 HIS A  31     -15.692   6.267  -4.146  1.00  1.22           H  
ATOM    496  N   GLN A  32     -10.609   6.165   0.922  1.00  1.16           N  
ATOM    497  CA  GLN A  32      -9.463   6.804   1.546  1.00  1.16           C  
ATOM    498  C   GLN A  32      -9.242   8.069   0.742  1.00  1.16           C  
ATOM    499  O   GLN A  32      -9.379   8.069  -0.488  1.00  1.16           O  
ATOM    500  CB  GLN A  32      -8.187   5.962   1.502  1.00  1.16           C  
ATOM    501  CG  GLN A  32      -8.203   4.674   2.294  1.00  1.16           C  
ATOM    502  CD  GLN A  32      -8.728   3.473   1.521  1.00  1.16           C  
ATOM    503  OE1 GLN A  32      -9.584   2.744   2.028  1.00  1.16           O  
ATOM    504  NE2 GLN A  32      -8.218   3.266   0.307  1.00  1.16           N  
ATOM    505  H   GLN A  32     -10.513   5.815  -0.027  1.00  1.16           H  
ATOM    506  HA  GLN A  32      -9.692   7.079   2.575  1.00  1.16           H  
ATOM    507 1HB  GLN A  32      -7.963   5.710   0.464  1.00  1.16           H  
ATOM    508 2HB  GLN A  32      -7.360   6.565   1.874  1.00  1.16           H  
ATOM    509 1HG  GLN A  32      -7.198   4.457   2.638  1.00  1.16           H  
ATOM    510 2HG  GLN A  32      -8.860   4.826   3.148  1.00  1.16           H  
ATOM    511 1HE2 GLN A  32      -8.516   2.485  -0.255  1.00  1.16           H  
ATOM    512 2HE2 GLN A  32      -7.531   3.891  -0.057  1.00  1.16           H  
ATOM    513  N   VAL A  33      -8.936   9.157   1.420  1.00  1.13           N  
ATOM    514  CA  VAL A  33      -8.758  10.407   0.720  1.00  1.13           C  
ATOM    515  C   VAL A  33      -7.389  11.001   0.972  1.00  1.13           C  
ATOM    516  O   VAL A  33      -6.949  11.121   2.114  1.00  1.13           O  
ATOM    517  CB  VAL A  33      -9.860  11.388   1.136  1.00  1.13           C  
ATOM    518  CG1 VAL A  33      -9.660  12.656   0.431  1.00  1.13           C  
ATOM    519  CG2 VAL A  33     -11.224  10.778   0.825  1.00  1.13           C  
ATOM    520  H   VAL A  33      -8.833   9.132   2.431  1.00  1.13           H  
ATOM    521  HA  VAL A  33      -8.854  10.227  -0.347  1.00  1.13           H  
ATOM    522  HB  VAL A  33      -9.791  11.587   2.198  1.00  1.13           H  
ATOM    523 1HG1 VAL A  33     -10.425  13.363   0.714  1.00  1.13           H  
ATOM    524 2HG1 VAL A  33      -8.687  13.059   0.678  1.00  1.13           H  
ATOM    525 3HG1 VAL A  33      -9.713  12.461  -0.639  1.00  1.13           H  
ATOM    526 1HG2 VAL A  33     -12.012  11.471   1.113  1.00  1.13           H  
ATOM    527 2HG2 VAL A  33     -11.289  10.572  -0.231  1.00  1.13           H  
ATOM    528 3HG2 VAL A  33     -11.350   9.850   1.378  1.00  1.13           H  
ATOM    529  N   VAL A  34      -6.702  11.369  -0.094  1.00  1.12           N  
ATOM    530  CA  VAL A  34      -5.387  11.953   0.061  1.00  1.12           C  
ATOM    531  C   VAL A  34      -5.377  13.405  -0.385  1.00  1.12           C  
ATOM    532  O   VAL A  34      -5.889  13.748  -1.449  1.00  1.12           O  
ATOM    533  CB  VAL A  34      -4.344  11.105  -0.647  1.00  1.12           C  
ATOM    534  CG1 VAL A  34      -3.040  11.739  -0.528  1.00  1.12           C  
ATOM    535  CG2 VAL A  34      -4.311   9.761   0.020  1.00  1.12           C  
ATOM    536  H   VAL A  34      -7.107  11.238  -1.020  1.00  1.12           H  
ATOM    537  HA  VAL A  34      -5.131  11.929   1.113  1.00  1.12           H  
ATOM    538  HB  VAL A  34      -4.580  11.005  -1.706  1.00  1.12           H  
ATOM    539 1HG1 VAL A  34      -2.293  11.123  -1.020  1.00  1.12           H  
ATOM    540 2HG1 VAL A  34      -3.093  12.700  -0.998  1.00  1.12           H  
ATOM    541 3HG1 VAL A  34      -2.792  11.856   0.527  1.00  1.12           H  
ATOM    542 1HG2 VAL A  34      -3.552   9.144  -0.424  1.00  1.12           H  
ATOM    543 2HG2 VAL A  34      -4.088   9.920   1.044  1.00  1.12           H  
ATOM    544 3HG2 VAL A  34      -5.278   9.271  -0.068  1.00  1.12           H  
ATOM    545  N   ILE A  35      -4.848  14.271   0.471  1.00  1.13           N  
ATOM    546  CA  ILE A  35      -4.904  15.698   0.222  1.00  1.13           C  
ATOM    547  C   ILE A  35      -3.554  16.372  -0.028  1.00  1.13           C  
ATOM    548  O   ILE A  35      -2.605  16.243   0.750  1.00  1.13           O  
ATOM    549  CB  ILE A  35      -5.606  16.384   1.407  1.00  1.13           C  
ATOM    550  CG1 ILE A  35      -7.015  15.775   1.610  1.00  1.13           C  
ATOM    551  CG2 ILE A  35      -5.712  17.862   1.145  1.00  1.13           C  
ATOM    552  CD1 ILE A  35      -7.057  14.610   2.617  1.00  1.13           C  
ATOM    553  H   ILE A  35      -4.439  13.920   1.333  1.00  1.13           H  
ATOM    554  HA  ILE A  35      -5.513  15.864  -0.665  1.00  1.13           H  
ATOM    555  HB  ILE A  35      -5.036  16.211   2.321  1.00  1.13           H  
ATOM    556 1HG1 ILE A  35      -7.689  16.555   1.956  1.00  1.13           H  
ATOM    557 2HG1 ILE A  35      -7.370  15.410   0.658  1.00  1.13           H  
ATOM    558 1HG2 ILE A  35      -6.209  18.346   1.981  1.00  1.13           H  
ATOM    559 2HG2 ILE A  35      -4.717  18.286   1.025  1.00  1.13           H  
ATOM    560 3HG2 ILE A  35      -6.280  18.023   0.237  1.00  1.13           H  
ATOM    561 1HD1 ILE A  35      -8.074  14.240   2.697  1.00  1.13           H  
ATOM    562 2HD1 ILE A  35      -6.411  13.802   2.291  1.00  1.13           H  
ATOM    563 3HD1 ILE A  35      -6.721  14.955   3.592  1.00  1.13           H  
ATOM    564  N   ALA A  36      -3.487  17.062  -1.166  1.00  1.13           N  
ATOM    565  CA  ALA A  36      -2.353  17.832  -1.665  1.00  1.13           C  
ATOM    566  C   ALA A  36      -2.598  19.305  -1.406  1.00  1.13           C  
ATOM    567  O   ALA A  36      -3.648  19.685  -0.892  1.00  1.13           O  
ATOM    568  CB  ALA A  36      -2.147  17.594  -3.153  1.00  1.13           C  
ATOM    569  H   ALA A  36      -4.318  17.079  -1.749  1.00  1.13           H  
ATOM    570  HA  ALA A  36      -1.463  17.540  -1.113  1.00  1.13           H  
ATOM    571 1HB  ALA A  36      -1.295  18.168  -3.509  1.00  1.13           H  
ATOM    572 2HB  ALA A  36      -1.976  16.552  -3.346  1.00  1.13           H  
ATOM    573 3HB  ALA A  36      -3.036  17.904  -3.686  1.00  1.13           H  
ATOM    574  N   SER A  37      -1.647  20.150  -1.793  1.00  1.11           N  
ATOM    575  CA  SER A  37      -1.797  21.587  -1.584  1.00  1.11           C  
ATOM    576  C   SER A  37      -3.081  22.162  -2.204  1.00  1.11           C  
ATOM    577  O   SER A  37      -3.712  23.047  -1.617  1.00  1.11           O  
ATOM    578  CB  SER A  37      -0.608  22.308  -2.175  1.00  1.11           C  
ATOM    579  OG  SER A  37       0.570  21.983  -1.490  1.00  1.11           O  
ATOM    580  H   SER A  37      -0.800  19.796  -2.215  1.00  1.11           H  
ATOM    581  HA  SER A  37      -1.825  21.772  -0.509  1.00  1.11           H  
ATOM    582 1HB  SER A  37      -0.509  22.044  -3.229  1.00  1.11           H  
ATOM    583 2HB  SER A  37      -0.777  23.382  -2.124  1.00  1.11           H  
ATOM    584  HG  SER A  37       1.266  22.512  -1.893  1.00  1.11           H  
ATOM    585  N   ASP A  38      -3.475  21.682  -3.385  1.00  1.07           N  
ATOM    586  CA  ASP A  38      -4.686  22.208  -4.013  1.00  1.07           C  
ATOM    587  C   ASP A  38      -5.595  21.143  -4.633  1.00  1.07           C  
ATOM    588  O   ASP A  38      -6.578  21.471  -5.307  1.00  1.07           O  
ATOM    589  CB  ASP A  38      -4.288  23.245  -5.068  1.00  1.07           C  
ATOM    590  CG  ASP A  38      -3.408  22.679  -6.217  1.00  1.07           C  
ATOM    591  OD1 ASP A  38      -3.120  21.493  -6.234  1.00  1.07           O  
ATOM    592  OD2 ASP A  38      -3.023  23.451  -7.062  1.00  1.07           O  
ATOM    593  H   ASP A  38      -2.929  20.967  -3.838  1.00  1.07           H  
ATOM    594  HA  ASP A  38      -5.266  22.721  -3.248  1.00  1.07           H  
ATOM    595 1HB  ASP A  38      -5.190  23.675  -5.504  1.00  1.07           H  
ATOM    596 2HB  ASP A  38      -3.745  24.059  -4.582  1.00  1.07           H  
ATOM    597  N   ARG A  39      -5.287  19.875  -4.375  1.00  1.02           N  
ATOM    598  CA  ARG A  39      -6.039  18.746  -4.927  1.00  1.02           C  
ATOM    599  C   ARG A  39      -6.335  17.650  -3.918  1.00  1.02           C  
ATOM    600  O   ARG A  39      -5.546  17.363  -3.021  1.00  1.02           O  
ATOM    601  CB  ARG A  39      -5.288  18.138  -6.102  1.00  1.02           C  
ATOM    602  CG  ARG A  39      -5.228  18.998  -7.332  1.00  1.02           C  
ATOM    603  CD  ARG A  39      -4.362  18.421  -8.329  1.00  1.02           C  
ATOM    604  NE  ARG A  39      -4.440  19.098  -9.616  1.00  1.02           N  
ATOM    605  CZ  ARG A  39      -3.821  20.250  -9.952  1.00  1.02           C  
ATOM    606  NH1 ARG A  39      -3.100  20.940  -9.085  1.00  1.02           N  
ATOM    607  NH2 ARG A  39      -3.950  20.705 -11.187  1.00  1.02           N  
ATOM    608  H   ARG A  39      -4.489  19.697  -3.792  1.00  1.02           H  
ATOM    609  HA  ARG A  39      -6.994  19.122  -5.297  1.00  1.02           H  
ATOM    610 1HB  ARG A  39      -4.265  17.919  -5.809  1.00  1.02           H  
ATOM    611 2HB  ARG A  39      -5.759  17.195  -6.379  1.00  1.02           H  
ATOM    612 1HG  ARG A  39      -6.216  19.102  -7.726  1.00  1.02           H  
ATOM    613 2HG  ARG A  39      -4.835  19.975  -7.089  1.00  1.02           H  
ATOM    614 1HD  ARG A  39      -3.342  18.505  -7.966  1.00  1.02           H  
ATOM    615 2HD  ARG A  39      -4.612  17.375  -8.473  1.00  1.02           H  
ATOM    616  HE  ARG A  39      -4.976  18.640 -10.340  1.00  1.02           H  
ATOM    617 1HH1 ARG A  39      -3.006  20.668  -8.094  1.00  1.02           H  
ATOM    618 2HH1 ARG A  39      -2.666  21.809  -9.361  1.00  1.02           H  
ATOM    619 1HH2 ARG A  39      -4.500  20.192 -11.863  1.00  1.02           H  
ATOM    620 2HH2 ARG A  39      -3.498  21.569 -11.451  1.00  1.02           H  
ATOM    621  N   VAL A  40      -7.463  17.001  -4.105  1.00  0.98           N  
ATOM    622  CA  VAL A  40      -7.853  15.874  -3.284  1.00  0.98           C  
ATOM    623  C   VAL A  40      -8.071  14.634  -4.136  1.00  0.98           C  
ATOM    624  O   VAL A  40      -8.735  14.691  -5.171  1.00  0.98           O  
ATOM    625  CB  VAL A  40      -9.121  16.224  -2.515  1.00  0.98           C  
ATOM    626  CG1 VAL A  40      -9.564  15.060  -1.733  1.00  0.98           C  
ATOM    627  CG2 VAL A  40      -8.865  17.417  -1.617  1.00  0.98           C  
ATOM    628  H   VAL A  40      -8.095  17.305  -4.841  1.00  0.98           H  
ATOM    629  HA  VAL A  40      -7.060  15.666  -2.569  1.00  0.98           H  
ATOM    630  HB  VAL A  40      -9.878  16.472  -3.202  1.00  0.98           H  
ATOM    631 1HG1 VAL A  40     -10.472  15.304  -1.190  1.00  0.98           H  
ATOM    632 2HG1 VAL A  40      -9.759  14.223  -2.402  1.00  0.98           H  
ATOM    633 3HG1 VAL A  40      -8.777  14.803  -1.044  1.00  0.98           H  
ATOM    634 1HG2 VAL A  40      -9.776  17.671  -1.081  1.00  0.98           H  
ATOM    635 2HG2 VAL A  40      -8.085  17.170  -0.914  1.00  0.98           H  
ATOM    636 3HG2 VAL A  40      -8.558  18.259  -2.219  1.00  0.98           H  
ATOM    637  N   VAL A  41      -7.484  13.516  -3.726  1.00  0.96           N  
ATOM    638  CA  VAL A  41      -7.624  12.289  -4.486  1.00  0.96           C  
ATOM    639  C   VAL A  41      -8.435  11.281  -3.687  1.00  0.96           C  
ATOM    640  O   VAL A  41      -8.085  10.955  -2.551  1.00  0.96           O  
ATOM    641  CB  VAL A  41      -6.240  11.679  -4.777  1.00  0.96           C  
ATOM    642  CG1 VAL A  41      -6.403  10.400  -5.613  1.00  0.96           C  
ATOM    643  CG2 VAL A  41      -5.338  12.713  -5.428  1.00  0.96           C  
ATOM    644  H   VAL A  41      -6.930  13.526  -2.877  1.00  0.96           H  
ATOM    645  HA  VAL A  41      -8.136  12.496  -5.422  1.00  0.96           H  
ATOM    646  HB  VAL A  41      -5.787  11.375  -3.834  1.00  0.96           H  
ATOM    647 1HG1 VAL A  41      -5.425   9.949  -5.790  1.00  0.96           H  
ATOM    648 2HG1 VAL A  41      -7.035   9.688  -5.078  1.00  0.96           H  
ATOM    649 3HG1 VAL A  41      -6.866  10.649  -6.562  1.00  0.96           H  
ATOM    650 1HG2 VAL A  41      -4.360  12.267  -5.597  1.00  0.96           H  
ATOM    651 2HG2 VAL A  41      -5.754  13.036  -6.358  1.00  0.96           H  
ATOM    652 3HG2 VAL A  41      -5.234  13.574  -4.765  1.00  0.96           H  
ATOM    653  N   CYS A  42      -9.528  10.801  -4.264  1.00  0.98           N  
ATOM    654  CA  CYS A  42     -10.373   9.839  -3.574  1.00  0.98           C  
ATOM    655  C   CYS A  42     -10.238   8.449  -4.175  1.00  0.98           C  
ATOM    656  O   CYS A  42     -10.505   8.231  -5.365  1.00  0.98           O  
ATOM    657  CB  CYS A  42     -11.825  10.297  -3.596  1.00  0.98           C  
ATOM    658  SG  CYS A  42     -12.074  11.860  -2.742  1.00  0.98           S  
ATOM    659  H   CYS A  42      -9.774  11.119  -5.199  1.00  0.98           H  
ATOM    660  HA  CYS A  42     -10.061   9.785  -2.531  1.00  0.98           H  
ATOM    661 1HB  CYS A  42     -12.162  10.413  -4.628  1.00  0.98           H  
ATOM    662 2HB  CYS A  42     -12.454   9.542  -3.120  1.00  0.98           H  
ATOM    663  HG  CYS A  42     -11.594  11.454  -1.570  1.00  0.98           H  
ATOM    664  N   LEU A  43      -9.754   7.528  -3.342  1.00  1.04           N  
ATOM    665  CA  LEU A  43      -9.507   6.142  -3.710  1.00  1.04           C  
ATOM    666  C   LEU A  43     -10.479   5.229  -2.941  1.00  1.04           C  
ATOM    667  O   LEU A  43     -10.447   5.213  -1.715  1.00  1.04           O  
ATOM    668  CB  LEU A  43      -8.063   5.773  -3.359  1.00  1.04           C  
ATOM    669  CG  LEU A  43      -7.618   4.332  -3.665  1.00  1.04           C  
ATOM    670  CD1 LEU A  43      -7.671   4.112  -5.175  1.00  1.04           C  
ATOM    671  CD2 LEU A  43      -6.177   4.122  -3.129  1.00  1.04           C  
ATOM    672  H   LEU A  43      -9.554   7.806  -2.379  1.00  1.04           H  
ATOM    673  HA  LEU A  43      -9.605   6.045  -4.783  1.00  1.04           H  
ATOM    674 1HB  LEU A  43      -7.397   6.443  -3.906  1.00  1.04           H  
ATOM    675 2HB  LEU A  43      -7.915   5.951  -2.291  1.00  1.04           H  
ATOM    676  HG  LEU A  43      -8.303   3.619  -3.190  1.00  1.04           H  
ATOM    677 1HD1 LEU A  43      -7.355   3.099  -5.416  1.00  1.04           H  
ATOM    678 2HD1 LEU A  43      -8.659   4.267  -5.548  1.00  1.04           H  
ATOM    679 3HD1 LEU A  43      -7.017   4.816  -5.646  1.00  1.04           H  
ATOM    680 1HD2 LEU A  43      -5.852   3.104  -3.347  1.00  1.04           H  
ATOM    681 2HD2 LEU A  43      -5.500   4.830  -3.614  1.00  1.04           H  
ATOM    682 3HD2 LEU A  43      -6.160   4.285  -2.052  1.00  1.04           H  
ATOM    683  N   PRO A  44     -11.369   4.476  -3.583  1.00  1.12           N  
ATOM    684  CA  PRO A  44     -12.322   3.594  -2.951  1.00  1.12           C  
ATOM    685  C   PRO A  44     -11.650   2.546  -2.099  1.00  1.12           C  
ATOM    686  O   PRO A  44     -10.549   2.090  -2.408  1.00  1.12           O  
ATOM    687  CB  PRO A  44     -13.022   2.977  -4.148  1.00  1.12           C  
ATOM    688  CG  PRO A  44     -12.840   3.948  -5.237  1.00  1.12           C  
ATOM    689  CD  PRO A  44     -11.504   4.530  -5.010  1.00  1.12           C  
ATOM    690  HA  PRO A  44     -13.030   4.162  -2.341  1.00  1.12           H  
ATOM    691 1HB  PRO A  44     -12.616   1.995  -4.367  1.00  1.12           H  
ATOM    692 2HB  PRO A  44     -14.056   2.840  -3.923  1.00  1.12           H  
ATOM    693 1HG  PRO A  44     -12.879   3.446  -6.215  1.00  1.12           H  
ATOM    694 2HG  PRO A  44     -13.651   4.685  -5.219  1.00  1.12           H  
ATOM    695 1HD  PRO A  44     -10.770   3.887  -5.471  1.00  1.12           H  
ATOM    696 2HD  PRO A  44     -11.517   5.549  -5.406  1.00  1.12           H  
ATOM    697  N   ARG A  45     -12.332   2.161  -1.034  1.00  1.22           N  
ATOM    698  CA  ARG A  45     -11.897   1.101  -0.140  1.00  1.22           C  
ATOM    699  C   ARG A  45     -12.379  -0.261  -0.639  1.00  1.22           C  
ATOM    700  O   ARG A  45     -11.664  -1.261  -0.543  1.00  1.22           O  
ATOM    701  CB  ARG A  45     -12.440   1.344   1.258  1.00  1.22           C  
ATOM    702  CG  ARG A  45     -12.007   0.350   2.301  1.00  1.22           C  
ATOM    703  CD  ARG A  45     -12.489   0.745   3.649  1.00  1.22           C  
ATOM    704  NE  ARG A  45     -12.125  -0.232   4.666  1.00  1.22           N  
ATOM    705  CZ  ARG A  45     -12.451  -0.127   5.969  1.00  1.22           C  
ATOM    706  NH1 ARG A  45     -13.128   0.908   6.392  1.00  1.22           N  
ATOM    707  NH2 ARG A  45     -12.091  -1.065   6.824  1.00  1.22           N  
ATOM    708  H   ARG A  45     -13.205   2.632  -0.814  1.00  1.22           H  
ATOM    709  HA  ARG A  45     -10.808   1.101  -0.100  1.00  1.22           H  
ATOM    710 1HB  ARG A  45     -12.151   2.340   1.594  1.00  1.22           H  
ATOM    711 2HB  ARG A  45     -13.527   1.316   1.228  1.00  1.22           H  
ATOM    712 1HG  ARG A  45     -12.411  -0.631   2.058  1.00  1.22           H  
ATOM    713 2HG  ARG A  45     -10.918   0.303   2.323  1.00  1.22           H  
ATOM    714 1HD  ARG A  45     -12.049   1.706   3.923  1.00  1.22           H  
ATOM    715 2HD  ARG A  45     -13.578   0.839   3.636  1.00  1.22           H  
ATOM    716  HE  ARG A  45     -11.601  -1.044   4.373  1.00  1.22           H  
ATOM    717 1HH1 ARG A  45     -13.430   1.620   5.745  1.00  1.22           H  
ATOM    718 2HH1 ARG A  45     -13.387   0.980   7.375  1.00  1.22           H  
ATOM    719 1HH2 ARG A  45     -11.572  -1.868   6.510  1.00  1.22           H  
ATOM    720 2HH2 ARG A  45     -12.360  -0.976   7.799  1.00  1.22           H  
ATOM    721  N   THR A  46     -13.609  -0.296  -1.156  1.00  1.30           N  
ATOM    722  CA  THR A  46     -14.234  -1.543  -1.598  1.00  1.30           C  
ATOM    723  C   THR A  46     -14.685  -1.464  -3.049  1.00  1.30           C  
ATOM    724  O   THR A  46     -14.822  -0.373  -3.604  1.00  1.30           O  
ATOM    725  CB  THR A  46     -15.483  -1.870  -0.741  1.00  1.30           C  
ATOM    726  OG1 THR A  46     -16.521  -0.855  -0.972  1.00  1.30           O  
ATOM    727  CG2 THR A  46     -15.116  -1.881   0.726  1.00  1.30           C  
ATOM    728  H   THR A  46     -14.125   0.568  -1.218  1.00  1.30           H  
ATOM    729  HA  THR A  46     -13.510  -2.354  -1.508  1.00  1.30           H  
ATOM    730  HB  THR A  46     -15.869  -2.849  -1.020  1.00  1.30           H  
ATOM    731  HG1 THR A  46     -17.296  -0.961  -0.336  1.00  1.30           H  
ATOM    732 1HG2 THR A  46     -15.989  -2.123   1.306  1.00  1.30           H  
ATOM    733 2HG2 THR A  46     -14.348  -2.633   0.904  1.00  1.30           H  
ATOM    734 3HG2 THR A  46     -14.746  -0.907   1.022  1.00  1.30           H  
ATOM    735  N   ALA A  47     -14.982  -2.622  -3.645  1.00  1.37           N  
ATOM    736  CA  ALA A  47     -15.511  -2.647  -5.007  1.00  1.37           C  
ATOM    737  C   ALA A  47     -16.834  -1.889  -5.089  1.00  1.37           C  
ATOM    738  O   ALA A  47     -17.120  -1.223  -6.085  1.00  1.37           O  
ATOM    739  CB  ALA A  47     -15.708  -4.077  -5.469  1.00  1.37           C  
ATOM    740  H   ALA A  47     -14.837  -3.489  -3.148  1.00  1.37           H  
ATOM    741  HA  ALA A  47     -14.792  -2.154  -5.661  1.00  1.37           H  
ATOM    742 1HB  ALA A  47     -16.083  -4.078  -6.493  1.00  1.37           H  
ATOM    743 2HB  ALA A  47     -14.757  -4.607  -5.431  1.00  1.37           H  
ATOM    744 3HB  ALA A  47     -16.427  -4.575  -4.821  1.00  1.37           H  
ATOM    745  N   ALA A  48     -17.651  -2.005  -4.039  1.00  1.41           N  
ATOM    746  CA  ALA A  48     -18.925  -1.309  -4.015  1.00  1.41           C  
ATOM    747  C   ALA A  48     -18.692   0.192  -4.051  1.00  1.41           C  
ATOM    748  O   ALA A  48     -19.383   0.928  -4.754  1.00  1.41           O  
ATOM    749  CB  ALA A  48     -19.710  -1.690  -2.776  1.00  1.41           C  
ATOM    750  H   ALA A  48     -17.373  -2.562  -3.246  1.00  1.41           H  
ATOM    751  HA  ALA A  48     -19.490  -1.590  -4.904  1.00  1.41           H  
ATOM    752 1HB  ALA A  48     -20.665  -1.171  -2.772  1.00  1.41           H  
ATOM    753 2HB  ALA A  48     -19.882  -2.765  -2.765  1.00  1.41           H  
ATOM    754 3HB  ALA A  48     -19.146  -1.408  -1.890  1.00  1.41           H  
ATOM    755  N   ALA A  49     -17.688   0.663  -3.310  1.00  1.41           N  
ATOM    756  CA  ALA A  49     -17.383   2.083  -3.339  1.00  1.41           C  
ATOM    757  C   ALA A  49     -16.928   2.488  -4.740  1.00  1.41           C  
ATOM    758  O   ALA A  49     -17.336   3.533  -5.258  1.00  1.41           O  
ATOM    759  CB  ALA A  49     -16.328   2.409  -2.300  1.00  1.41           C  
ATOM    760  H   ALA A  49     -17.145   0.042  -2.709  1.00  1.41           H  
ATOM    761  HA  ALA A  49     -18.291   2.637  -3.104  1.00  1.41           H  
ATOM    762 1HB  ALA A  49     -16.106   3.472  -2.304  1.00  1.41           H  
ATOM    763 2HB  ALA A  49     -16.693   2.119  -1.317  1.00  1.41           H  
ATOM    764 3HB  ALA A  49     -15.430   1.853  -2.510  1.00  1.41           H  
ATOM    765  N   ALA A  50     -16.120   1.632  -5.377  1.00  1.39           N  
ATOM    766  CA  ALA A  50     -15.597   1.916  -6.709  1.00  1.39           C  
ATOM    767  C   ALA A  50     -16.723   2.082  -7.710  1.00  1.39           C  
ATOM    768  O   ALA A  50     -16.689   2.970  -8.562  1.00  1.39           O  
ATOM    769  CB  ALA A  50     -14.666   0.801  -7.145  1.00  1.39           C  
ATOM    770  H   ALA A  50     -15.827   0.780  -4.896  1.00  1.39           H  
ATOM    771  HA  ALA A  50     -15.052   2.853  -6.669  1.00  1.39           H  
ATOM    772 1HB  ALA A  50     -14.275   1.032  -8.119  1.00  1.39           H  
ATOM    773 2HB  ALA A  50     -13.852   0.712  -6.427  1.00  1.39           H  
ATOM    774 3HB  ALA A  50     -15.209  -0.131  -7.193  1.00  1.39           H  
ATOM    775  N   ALA A  51     -17.757   1.261  -7.559  1.00  1.35           N  
ATOM    776  CA  ALA A  51     -18.945   1.283  -8.402  1.00  1.35           C  
ATOM    777  C   ALA A  51     -19.685   2.619  -8.327  1.00  1.35           C  
ATOM    778  O   ALA A  51     -20.408   2.991  -9.256  1.00  1.35           O  
ATOM    779  CB  ALA A  51     -19.883   0.160  -8.001  1.00  1.35           C  
ATOM    780  H   ALA A  51     -17.696   0.542  -6.836  1.00  1.35           H  
ATOM    781  HA  ALA A  51     -18.624   1.130  -9.431  1.00  1.35           H  
ATOM    782 1HB  ALA A  51     -20.750   0.160  -8.658  1.00  1.35           H  
ATOM    783 2HB  ALA A  51     -19.360  -0.793  -8.080  1.00  1.35           H  
ATOM    784 3HB  ALA A  51     -20.208   0.308  -6.980  1.00  1.35           H  
ATOM    785  N   ARG A  52     -19.556   3.308  -7.193  1.00  1.29           N  
ATOM    786  CA  ARG A  52     -20.243   4.557  -6.930  1.00  1.29           C  
ATOM    787  C   ARG A  52     -19.392   5.774  -7.245  1.00  1.29           C  
ATOM    788  O   ARG A  52     -19.916   6.844  -7.567  1.00  1.29           O  
ATOM    789  CB  ARG A  52     -20.640   4.609  -5.466  1.00  1.29           C  
ATOM    790  CG  ARG A  52     -21.698   3.607  -5.056  1.00  1.29           C  
ATOM    791  CD  ARG A  52     -21.905   3.577  -3.571  1.00  1.29           C  
ATOM    792  NE  ARG A  52     -22.374   4.861  -3.034  1.00  1.29           N  
ATOM    793  CZ  ARG A  52     -22.641   5.092  -1.728  1.00  1.29           C  
ATOM    794  NH1 ARG A  52     -22.504   4.118  -0.846  1.00  1.29           N  
ATOM    795  NH2 ARG A  52     -23.044   6.287  -1.329  1.00  1.29           N  
ATOM    796  H   ARG A  52     -18.918   2.972  -6.476  1.00  1.29           H  
ATOM    797  HA  ARG A  52     -21.140   4.590  -7.544  1.00  1.29           H  
ATOM    798 1HB  ARG A  52     -19.760   4.420  -4.851  1.00  1.29           H  
ATOM    799 2HB  ARG A  52     -21.003   5.607  -5.217  1.00  1.29           H  
ATOM    800 1HG  ARG A  52     -22.642   3.855  -5.536  1.00  1.29           H  
ATOM    801 2HG  ARG A  52     -21.380   2.609  -5.372  1.00  1.29           H  
ATOM    802 1HD  ARG A  52     -22.645   2.816  -3.330  1.00  1.29           H  
ATOM    803 2HD  ARG A  52     -20.960   3.326  -3.087  1.00  1.29           H  
ATOM    804  HE  ARG A  52     -22.490   5.633  -3.679  1.00  1.29           H  
ATOM    805 1HH1 ARG A  52     -22.195   3.201  -1.138  1.00  1.29           H  
ATOM    806 2HH1 ARG A  52     -22.722   4.287   0.131  1.00  1.29           H  
ATOM    807 1HH2 ARG A  52     -23.143   7.065  -1.992  1.00  1.29           H  
ATOM    808 2HH2 ARG A  52     -23.254   6.456  -0.337  1.00  1.29           H  
ATOM    809  N   LEU A  53     -18.076   5.625  -7.184  1.00  1.22           N  
ATOM    810  CA  LEU A  53     -17.210   6.767  -7.419  1.00  1.22           C  
ATOM    811  C   LEU A  53     -17.501   7.580  -8.709  1.00  1.22           C  
ATOM    812  O   LEU A  53     -17.508   8.808  -8.625  1.00  1.22           O  
ATOM    813  CB  LEU A  53     -15.742   6.362  -7.381  1.00  1.22           C  
ATOM    814  CG  LEU A  53     -14.815   7.519  -7.548  1.00  1.22           C  
ATOM    815  CD1 LEU A  53     -15.058   8.481  -6.405  1.00  1.22           C  
ATOM    816  CD2 LEU A  53     -13.428   7.047  -7.516  1.00  1.22           C  
ATOM    817  H   LEU A  53     -17.684   4.723  -6.903  1.00  1.22           H  
ATOM    818  HA  LEU A  53     -17.357   7.444  -6.578  1.00  1.22           H  
ATOM    819 1HB  LEU A  53     -15.538   5.895  -6.419  1.00  1.22           H  
ATOM    820 2HB  LEU A  53     -15.536   5.633  -8.157  1.00  1.22           H  
ATOM    821  HG  LEU A  53     -15.015   8.032  -8.493  1.00  1.22           H  
ATOM    822 1HD1 LEU A  53     -14.411   9.333  -6.486  1.00  1.22           H  
ATOM    823 2HD1 LEU A  53     -16.087   8.803  -6.447  1.00  1.22           H  
ATOM    824 3HD1 LEU A  53     -14.870   7.982  -5.460  1.00  1.22           H  
ATOM    825 1HD2 LEU A  53     -12.796   7.894  -7.607  1.00  1.22           H  
ATOM    826 2HD2 LEU A  53     -13.239   6.562  -6.578  1.00  1.22           H  
ATOM    827 3HD2 LEU A  53     -13.247   6.350  -8.334  1.00  1.22           H  
ATOM    828  N   PRO A  54     -17.726   6.995  -9.918  1.00  1.15           N  
ATOM    829  CA  PRO A  54     -18.046   7.756 -11.117  1.00  1.15           C  
ATOM    830  C   PRO A  54     -19.398   8.465 -11.014  1.00  1.15           C  
ATOM    831  O   PRO A  54     -19.673   9.408 -11.762  1.00  1.15           O  
ATOM    832  CB  PRO A  54     -18.025   6.694 -12.223  1.00  1.15           C  
ATOM    833  CG  PRO A  54     -18.271   5.383 -11.516  1.00  1.15           C  
ATOM    834  CD  PRO A  54     -17.596   5.526 -10.172  1.00  1.15           C  
ATOM    835  HA  PRO A  54     -17.244   8.490 -11.290  1.00  1.15           H  
ATOM    836 1HB  PRO A  54     -18.797   6.922 -12.970  1.00  1.15           H  
ATOM    837 2HB  PRO A  54     -17.057   6.724 -12.748  1.00  1.15           H  
ATOM    838 1HG  PRO A  54     -19.353   5.196 -11.414  1.00  1.15           H  
ATOM    839 2HG  PRO A  54     -17.862   4.547 -12.103  1.00  1.15           H  
ATOM    840 1HD  PRO A  54     -18.161   4.901  -9.521  1.00  1.15           H  
ATOM    841 2HD  PRO A  54     -16.544   5.223 -10.227  1.00  1.15           H  
ATOM    842  N   ARG A  55     -20.264   8.014 -10.103  1.00  1.07           N  
ATOM    843  CA  ARG A  55     -21.551   8.657  -9.959  1.00  1.07           C  
ATOM    844  C   ARG A  55     -21.304   9.894  -9.125  1.00  1.07           C  
ATOM    845  O   ARG A  55     -21.855  10.957  -9.397  1.00  1.07           O  
ATOM    846  CB  ARG A  55     -22.556   7.741  -9.279  1.00  1.07           C  
ATOM    847  CG  ARG A  55     -22.946   6.515 -10.091  1.00  1.07           C  
ATOM    848  CD  ARG A  55     -23.902   5.640  -9.354  1.00  1.07           C  
ATOM    849  NE  ARG A  55     -24.247   4.447 -10.119  1.00  1.07           N  
ATOM    850  CZ  ARG A  55     -25.073   3.470  -9.693  1.00  1.07           C  
ATOM    851  NH1 ARG A  55     -25.645   3.556  -8.512  1.00  1.07           N  
ATOM    852  NH2 ARG A  55     -25.310   2.424 -10.466  1.00  1.07           N  
ATOM    853  H   ARG A  55     -20.035   7.259  -9.467  1.00  1.07           H  
ATOM    854  HA  ARG A  55     -21.931   8.945 -10.938  1.00  1.07           H  
ATOM    855 1HB  ARG A  55     -22.169   7.400  -8.328  1.00  1.07           H  
ATOM    856 2HB  ARG A  55     -23.468   8.301  -9.074  1.00  1.07           H  
ATOM    857 1HG  ARG A  55     -23.405   6.826 -11.028  1.00  1.07           H  
ATOM    858 2HG  ARG A  55     -22.045   5.929 -10.300  1.00  1.07           H  
ATOM    859 1HD  ARG A  55     -23.449   5.321  -8.415  1.00  1.07           H  
ATOM    860 2HD  ARG A  55     -24.818   6.191  -9.148  1.00  1.07           H  
ATOM    861  HE  ARG A  55     -23.826   4.340 -11.032  1.00  1.07           H  
ATOM    862 1HH1 ARG A  55     -25.466   4.355  -7.921  1.00  1.07           H  
ATOM    863 2HH1 ARG A  55     -26.265   2.823  -8.196  1.00  1.07           H  
ATOM    864 1HH2 ARG A  55     -24.867   2.357 -11.373  1.00  1.07           H  
ATOM    865 2HH2 ARG A  55     -25.928   1.692 -10.151  1.00  1.07           H  
ATOM    866  N   ARG A  56     -20.417   9.755  -8.129  1.00  1.00           N  
ATOM    867  CA  ARG A  56     -20.037  10.864  -7.261  1.00  1.00           C  
ATOM    868  C   ARG A  56     -19.459  11.949  -8.149  1.00  1.00           C  
ATOM    869  O   ARG A  56     -19.818  13.121  -8.041  1.00  1.00           O  
ATOM    870  CB  ARG A  56     -18.976  10.410  -6.264  1.00  1.00           C  
ATOM    871  CG  ARG A  56     -18.497  11.380  -5.182  1.00  1.00           C  
ATOM    872  CD  ARG A  56     -17.384  10.695  -4.440  1.00  1.00           C  
ATOM    873  NE  ARG A  56     -16.904  11.361  -3.238  1.00  1.00           N  
ATOM    874  CZ  ARG A  56     -15.964  12.293  -3.167  1.00  1.00           C  
ATOM    875  NH1 ARG A  56     -15.407  12.742  -4.235  1.00  1.00           N  
ATOM    876  NH2 ARG A  56     -15.606  12.733  -1.986  1.00  1.00           N  
ATOM    877  H   ARG A  56     -20.011   8.833  -7.966  1.00  1.00           H  
ATOM    878  HA  ARG A  56     -20.916  11.242  -6.737  1.00  1.00           H  
ATOM    879 1HB  ARG A  56     -19.318   9.504  -5.764  1.00  1.00           H  
ATOM    880 2HB  ARG A  56     -18.086  10.157  -6.797  1.00  1.00           H  
ATOM    881 1HG  ARG A  56     -18.115  12.287  -5.640  1.00  1.00           H  
ATOM    882 2HG  ARG A  56     -19.302  11.619  -4.488  1.00  1.00           H  
ATOM    883 1HD  ARG A  56     -17.703   9.690  -4.161  1.00  1.00           H  
ATOM    884 2HD  ARG A  56     -16.544  10.624  -5.113  1.00  1.00           H  
ATOM    885  HE  ARG A  56     -17.291  11.032  -2.348  1.00  1.00           H  
ATOM    886 1HH1 ARG A  56     -15.692  12.390  -5.137  1.00  1.00           H  
ATOM    887 2HH1 ARG A  56     -14.689  13.443  -4.171  1.00  1.00           H  
ATOM    888 1HH2 ARG A  56     -16.060  12.329  -1.162  1.00  1.00           H  
ATOM    889 2HH2 ARG A  56     -14.894  13.437  -1.881  1.00  1.00           H  
ATOM    890  N   ALA A  57     -18.580  11.542  -9.072  1.00  0.93           N  
ATOM    891  CA  ALA A  57     -17.971  12.498  -9.977  1.00  0.93           C  
ATOM    892  C   ALA A  57     -19.025  13.199 -10.828  1.00  0.93           C  
ATOM    893  O   ALA A  57     -18.995  14.421 -10.973  1.00  0.93           O  
ATOM    894  CB  ALA A  57     -16.978  11.793 -10.879  1.00  0.93           C  
ATOM    895  H   ALA A  57     -18.313  10.556  -9.111  1.00  0.93           H  
ATOM    896  HA  ALA A  57     -17.453  13.248  -9.379  1.00  0.93           H  
ATOM    897 1HB  ALA A  57     -16.499  12.512 -11.540  1.00  0.93           H  
ATOM    898 2HB  ALA A  57     -16.229  11.298 -10.276  1.00  0.93           H  
ATOM    899 3HB  ALA A  57     -17.498  11.047 -11.477  1.00  0.93           H  
ATOM    900  N   ALA A  58     -20.002  12.443 -11.353  1.00  0.88           N  
ATOM    901  CA  ALA A  58     -21.046  13.054 -12.171  1.00  0.88           C  
ATOM    902  C   ALA A  58     -21.848  14.070 -11.374  1.00  0.88           C  
ATOM    903  O   ALA A  58     -22.136  15.174 -11.852  1.00  0.88           O  
ATOM    904  CB  ALA A  58     -21.970  11.982 -12.712  1.00  0.88           C  
ATOM    905  H   ALA A  58     -19.999  11.429 -11.226  1.00  0.88           H  
ATOM    906  HA  ALA A  58     -20.570  13.575 -12.994  1.00  0.88           H  
ATOM    907 1HB  ALA A  58     -22.732  12.439 -13.339  1.00  0.88           H  
ATOM    908 2HB  ALA A  58     -21.391  11.267 -13.296  1.00  0.88           H  
ATOM    909 3HB  ALA A  58     -22.448  11.464 -11.881  1.00  0.88           H  
ATOM    910  N   VAL A  59     -22.154  13.725 -10.130  1.00  0.84           N  
ATOM    911  CA  VAL A  59     -22.893  14.624  -9.275  1.00  0.84           C  
ATOM    912  C   VAL A  59     -22.128  15.885  -9.008  1.00  0.84           C  
ATOM    913  O   VAL A  59     -22.674  16.983  -9.112  1.00  0.84           O  
ATOM    914  CB  VAL A  59     -23.187  13.977  -7.930  1.00  0.84           C  
ATOM    915  CG1 VAL A  59     -23.703  15.006  -7.023  1.00  0.84           C  
ATOM    916  CG2 VAL A  59     -24.231  12.869  -8.084  1.00  0.84           C  
ATOM    917  H   VAL A  59     -21.888  12.803  -9.783  1.00  0.84           H  
ATOM    918  HA  VAL A  59     -23.833  14.874  -9.768  1.00  0.84           H  
ATOM    919  HB  VAL A  59     -22.266  13.577  -7.511  1.00  0.84           H  
ATOM    920 1HG1 VAL A  59     -23.868  14.556  -6.098  1.00  0.84           H  
ATOM    921 2HG1 VAL A  59     -22.970  15.798  -6.906  1.00  0.84           H  
ATOM    922 3HG1 VAL A  59     -24.621  15.414  -7.412  1.00  0.84           H  
ATOM    923 1HG2 VAL A  59     -24.441  12.426  -7.106  1.00  0.84           H  
ATOM    924 2HG2 VAL A  59     -25.134  13.280  -8.492  1.00  0.84           H  
ATOM    925 3HG2 VAL A  59     -23.863  12.107  -8.752  1.00  0.84           H  
ATOM    926  N   MET A  60     -20.855  15.736  -8.668  1.00  0.81           N  
ATOM    927  CA  MET A  60     -20.022  16.878  -8.383  1.00  0.81           C  
ATOM    928  C   MET A  60     -19.868  17.767  -9.607  1.00  0.81           C  
ATOM    929  O   MET A  60     -19.899  18.989  -9.486  1.00  0.81           O  
ATOM    930  CB  MET A  60     -18.682  16.413  -7.873  1.00  0.81           C  
ATOM    931  CG  MET A  60     -18.693  15.777  -6.512  1.00  0.81           C  
ATOM    932  SD  MET A  60     -17.082  15.127  -6.105  1.00  0.81           S  
ATOM    933  CE  MET A  60     -16.238  16.676  -5.967  1.00  0.81           C  
ATOM    934  H   MET A  60     -20.460  14.798  -8.597  1.00  0.81           H  
ATOM    935  HA  MET A  60     -20.501  17.466  -7.601  1.00  0.81           H  
ATOM    936 1HB  MET A  60     -18.273  15.688  -8.569  1.00  0.81           H  
ATOM    937 2HB  MET A  60     -18.015  17.254  -7.817  1.00  0.81           H  
ATOM    938 1HG  MET A  60     -18.963  16.525  -5.775  1.00  0.81           H  
ATOM    939 2HG  MET A  60     -19.423  14.975  -6.469  1.00  0.81           H  
ATOM    940 1HE  MET A  60     -15.214  16.521  -5.715  1.00  0.81           H  
ATOM    941 2HE  MET A  60     -16.293  17.207  -6.907  1.00  0.81           H  
ATOM    942 3HE  MET A  60     -16.718  17.274  -5.194  1.00  0.81           H  
ATOM    943  N   ARG A  61     -19.746  17.178 -10.804  1.00  0.80           N  
ATOM    944  CA  ARG A  61     -19.616  18.008 -11.997  1.00  0.80           C  
ATOM    945  C   ARG A  61     -20.846  18.889 -12.167  1.00  0.80           C  
ATOM    946  O   ARG A  61     -20.733  20.059 -12.543  1.00  0.80           O  
ATOM    947  CB  ARG A  61     -19.410  17.181 -13.270  1.00  0.80           C  
ATOM    948  CG  ARG A  61     -18.016  16.533 -13.430  1.00  0.80           C  
ATOM    949  CD  ARG A  61     -17.777  16.021 -14.818  1.00  0.80           C  
ATOM    950  NE  ARG A  61     -18.655  14.908 -15.185  1.00  0.80           N  
ATOM    951  CZ  ARG A  61     -18.382  13.597 -14.982  1.00  0.80           C  
ATOM    952  NH1 ARG A  61     -17.253  13.227 -14.420  1.00  0.80           N  
ATOM    953  NH2 ARG A  61     -19.257  12.679 -15.363  1.00  0.80           N  
ATOM    954  H   ARG A  61     -19.711  16.160 -10.881  1.00  0.80           H  
ATOM    955  HA  ARG A  61     -18.747  18.652 -11.872  1.00  0.80           H  
ATOM    956 1HB  ARG A  61     -20.143  16.373 -13.284  1.00  0.80           H  
ATOM    957 2HB  ARG A  61     -19.595  17.805 -14.142  1.00  0.80           H  
ATOM    958 1HG  ARG A  61     -17.246  17.266 -13.195  1.00  0.80           H  
ATOM    959 2HG  ARG A  61     -17.929  15.691 -12.762  1.00  0.80           H  
ATOM    960 1HD  ARG A  61     -17.940  16.828 -15.531  1.00  0.80           H  
ATOM    961 2HD  ARG A  61     -16.747  15.677 -14.894  1.00  0.80           H  
ATOM    962  HE  ARG A  61     -19.536  15.137 -15.622  1.00  0.80           H  
ATOM    963 1HH1 ARG A  61     -16.577  13.919 -14.138  1.00  0.80           H  
ATOM    964 2HH1 ARG A  61     -17.050  12.235 -14.285  1.00  0.80           H  
ATOM    965 1HH2 ARG A  61     -20.125  12.957 -15.802  1.00  0.80           H  
ATOM    966 2HH2 ARG A  61     -19.050  11.698 -15.218  1.00  0.80           H  
ATOM    967  N   VAL A  62     -22.024  18.347 -11.854  1.00  0.80           N  
ATOM    968  CA  VAL A  62     -23.232  19.140 -11.973  1.00  0.80           C  
ATOM    969  C   VAL A  62     -23.352  20.161 -10.848  1.00  0.80           C  
ATOM    970  O   VAL A  62     -23.578  21.346 -11.097  1.00  0.80           O  
ATOM    971  CB  VAL A  62     -24.489  18.261 -11.942  1.00  0.80           C  
ATOM    972  CG1 VAL A  62     -25.694  19.147 -11.932  1.00  0.80           C  
ATOM    973  CG2 VAL A  62     -24.525  17.342 -13.132  1.00  0.80           C  
ATOM    974  H   VAL A  62     -22.075  17.365 -11.568  1.00  0.80           H  
ATOM    975  HA  VAL A  62     -23.199  19.669 -12.923  1.00  0.80           H  
ATOM    976  HB  VAL A  62     -24.494  17.666 -11.024  1.00  0.80           H  
ATOM    977 1HG1 VAL A  62     -26.557  18.533 -11.902  1.00  0.80           H  
ATOM    978 2HG1 VAL A  62     -25.665  19.794 -11.059  1.00  0.80           H  
ATOM    979 3HG1 VAL A  62     -25.713  19.756 -12.828  1.00  0.80           H  
ATOM    980 1HG2 VAL A  62     -25.424  16.743 -13.086  1.00  0.80           H  
ATOM    981 2HG2 VAL A  62     -24.528  17.917 -14.039  1.00  0.80           H  
ATOM    982 3HG2 VAL A  62     -23.652  16.696 -13.119  1.00  0.80           H  
ATOM    983  N   LEU A  63     -23.149  19.725  -9.603  1.00  0.80           N  
ATOM    984  CA  LEU A  63     -23.322  20.617  -8.464  1.00  0.80           C  
ATOM    985  C   LEU A  63     -22.278  21.727  -8.423  1.00  0.80           C  
ATOM    986  O   LEU A  63     -22.557  22.832  -7.961  1.00  0.80           O  
ATOM    987  CB  LEU A  63     -23.334  19.801  -7.167  1.00  0.80           C  
ATOM    988  CG  LEU A  63     -24.744  19.290  -6.679  1.00  0.80           C  
ATOM    989  CD1 LEU A  63     -25.453  18.481  -7.792  1.00  0.80           C  
ATOM    990  CD2 LEU A  63     -24.521  18.457  -5.423  1.00  0.80           C  
ATOM    991  H   LEU A  63     -22.911  18.750  -9.445  1.00  0.80           H  
ATOM    992  HA  LEU A  63     -24.287  21.078  -8.562  1.00  0.80           H  
ATOM    993 1HB  LEU A  63     -22.702  18.924  -7.313  1.00  0.80           H  
ATOM    994 2HB  LEU A  63     -22.898  20.398  -6.371  1.00  0.80           H  
ATOM    995  HG  LEU A  63     -25.382  20.132  -6.439  1.00  0.80           H  
ATOM    996 1HD1 LEU A  63     -26.423  18.138  -7.434  1.00  0.80           H  
ATOM    997 2HD1 LEU A  63     -25.596  19.113  -8.664  1.00  0.80           H  
ATOM    998 3HD1 LEU A  63     -24.849  17.629  -8.066  1.00  0.80           H  
ATOM    999 1HD2 LEU A  63     -25.462  18.093  -5.037  1.00  0.80           H  
ATOM   1000 2HD2 LEU A  63     -23.879  17.614  -5.653  1.00  0.80           H  
ATOM   1001 3HD2 LEU A  63     -24.039  19.080  -4.677  1.00  0.80           H  
ATOM   1002  N   ALA A  64     -21.102  21.480  -8.991  1.00  0.81           N  
ATOM   1003  CA  ALA A  64     -20.038  22.474  -9.075  1.00  0.81           C  
ATOM   1004  C   ALA A  64     -20.477  23.697  -9.888  1.00  0.81           C  
ATOM   1005  O   ALA A  64     -19.868  24.763  -9.787  1.00  0.81           O  
ATOM   1006  CB  ALA A  64     -18.792  21.863  -9.691  1.00  0.81           C  
ATOM   1007  H   ALA A  64     -20.901  20.548  -9.346  1.00  0.81           H  
ATOM   1008  HA  ALA A  64     -19.804  22.809  -8.066  1.00  0.81           H  
ATOM   1009 1HB  ALA A  64     -18.003  22.606  -9.718  1.00  0.81           H  
ATOM   1010 2HB  ALA A  64     -18.467  21.016  -9.086  1.00  0.81           H  
ATOM   1011 3HB  ALA A  64     -19.018  21.523 -10.703  1.00  0.81           H  
ATOM   1012  N   GLY A  65     -21.480  23.534 -10.760  1.00  0.83           N  
ATOM   1013  CA  GLY A  65     -21.971  24.626 -11.586  1.00  0.83           C  
ATOM   1014  C   GLY A  65     -23.191  25.336 -10.981  1.00  0.83           C  
ATOM   1015  O   GLY A  65     -23.784  26.204 -11.627  1.00  0.83           O  
ATOM   1016  H   GLY A  65     -21.971  22.642 -10.822  1.00  0.83           H  
ATOM   1017 1HA  GLY A  65     -21.172  25.348 -11.743  1.00  0.83           H  
ATOM   1018 2HA  GLY A  65     -22.236  24.230 -12.565  1.00  0.83           H  
ATOM   1019  N   LEU A  66     -23.582  24.960  -9.761  1.00  0.83           N  
ATOM   1020  CA  LEU A  66     -24.773  25.526  -9.142  1.00  0.83           C  
ATOM   1021  C   LEU A  66     -24.435  26.461  -7.988  1.00  0.83           C  
ATOM   1022  O   LEU A  66     -23.506  26.214  -7.214  1.00  0.83           O  
ATOM   1023  CB  LEU A  66     -25.634  24.400  -8.585  1.00  0.83           C  
ATOM   1024  CG  LEU A  66     -26.047  23.318  -9.552  1.00  0.83           C  
ATOM   1025  CD1 LEU A  66     -26.796  22.314  -8.788  1.00  0.83           C  
ATOM   1026  CD2 LEU A  66     -26.889  23.875 -10.677  1.00  0.83           C  
ATOM   1027  H   LEU A  66     -23.061  24.248  -9.250  1.00  0.83           H  
ATOM   1028  HA  LEU A  66     -25.331  26.082  -9.892  1.00  0.83           H  
ATOM   1029 1HB  LEU A  66     -25.063  23.902  -7.814  1.00  0.83           H  
ATOM   1030 2HB  LEU A  66     -26.530  24.824  -8.133  1.00  0.83           H  
ATOM   1031  HG  LEU A  66     -25.163  22.851  -9.962  1.00  0.83           H  
ATOM   1032 1HD1 LEU A  66     -27.082  21.514  -9.434  1.00  0.83           H  
ATOM   1033 2HD1 LEU A  66     -26.200  21.928  -7.975  1.00  0.83           H  
ATOM   1034 3HD1 LEU A  66     -27.648  22.808  -8.400  1.00  0.83           H  
ATOM   1035 1HD2 LEU A  66     -27.178  23.067 -11.354  1.00  0.83           H  
ATOM   1036 2HD2 LEU A  66     -27.785  24.342 -10.268  1.00  0.83           H  
ATOM   1037 3HD2 LEU A  66     -26.310  24.620 -11.227  1.00  0.83           H  
ATOM   1038  N   ASP A  67     -25.233  27.506  -7.787  1.00  0.83           N  
ATOM   1039  CA  ASP A  67     -24.957  28.335  -6.624  1.00  0.83           C  
ATOM   1040  C   ASP A  67     -25.601  27.719  -5.402  1.00  0.83           C  
ATOM   1041  O   ASP A  67     -26.739  28.013  -5.045  1.00  0.83           O  
ATOM   1042  CB  ASP A  67     -25.438  29.774  -6.781  1.00  0.83           C  
ATOM   1043  CG  ASP A  67     -25.017  30.680  -5.562  1.00  0.83           C  
ATOM   1044  OD1 ASP A  67     -24.621  30.165  -4.503  1.00  0.83           O  
ATOM   1045  OD2 ASP A  67     -25.096  31.880  -5.716  1.00  0.83           O  
ATOM   1046  H   ASP A  67     -25.993  27.717  -8.419  1.00  0.83           H  
ATOM   1047  HA  ASP A  67     -23.880  28.364  -6.462  1.00  0.83           H  
ATOM   1048 1HB  ASP A  67     -25.027  30.202  -7.696  1.00  0.83           H  
ATOM   1049 2HB  ASP A  67     -26.524  29.789  -6.868  1.00  0.83           H  
ATOM   1050  N   LEU A  68     -24.827  26.883  -4.746  1.00  0.82           N  
ATOM   1051  CA  LEU A  68     -25.277  26.146  -3.581  1.00  0.82           C  
ATOM   1052  C   LEU A  68     -24.936  26.862  -2.292  1.00  0.82           C  
ATOM   1053  O   LEU A  68     -24.970  26.264  -1.222  1.00  0.82           O  
ATOM   1054  CB  LEU A  68     -24.636  24.767  -3.565  1.00  0.82           C  
ATOM   1055  CG  LEU A  68     -24.977  23.918  -4.765  1.00  0.82           C  
ATOM   1056  CD1 LEU A  68     -24.259  22.591  -4.660  1.00  0.82           C  
ATOM   1057  CD2 LEU A  68     -26.503  23.766  -4.867  1.00  0.82           C  
ATOM   1058  H   LEU A  68     -23.913  26.701  -5.162  1.00  0.82           H  
ATOM   1059  HA  LEU A  68     -26.357  26.034  -3.639  1.00  0.82           H  
ATOM   1060 1HB  LEU A  68     -23.550  24.884  -3.542  1.00  0.82           H  
ATOM   1061 2HB  LEU A  68     -24.951  24.236  -2.666  1.00  0.82           H  
ATOM   1062  HG  LEU A  68     -24.605  24.404  -5.658  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  68     -24.485  22.012  -5.535  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  68     -23.181  22.760  -4.606  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  68     -24.586  22.062  -3.773  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  68     -26.756  23.162  -5.736  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  68     -26.875  23.296  -3.974  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  68     -26.964  24.751  -4.965  1.00  0.82           H  
ATOM   1069  N   GLY A  69     -24.470  28.105  -2.382  1.00  0.80           N  
ATOM   1070  CA  GLY A  69     -24.116  28.818  -1.165  1.00  0.80           C  
ATOM   1071  C   GLY A  69     -22.753  28.395  -0.630  1.00  0.80           C  
ATOM   1072  O   GLY A  69     -22.357  28.795   0.462  1.00  0.80           O  
ATOM   1073  H   GLY A  69     -24.447  28.611  -3.283  1.00  0.80           H  
ATOM   1074 1HA  GLY A  69     -24.117  29.890  -1.368  1.00  0.80           H  
ATOM   1075 2HA  GLY A  69     -24.874  28.633  -0.408  1.00  0.80           H  
ATOM   1076  N   CYS A  70     -22.043  27.560  -1.385  1.00  0.78           N  
ATOM   1077  CA  CYS A  70     -20.762  27.050  -0.932  1.00  0.78           C  
ATOM   1078  C   CYS A  70     -19.893  26.699  -2.162  1.00  0.78           C  
ATOM   1079  O   CYS A  70     -20.423  26.287  -3.206  1.00  0.78           O  
ATOM   1080  CB  CYS A  70     -21.056  25.832  -0.065  1.00  0.78           C  
ATOM   1081  SG  CYS A  70     -21.670  24.387  -0.972  1.00  0.78           S  
ATOM   1082  H   CYS A  70     -22.422  27.277  -2.274  1.00  0.78           H  
ATOM   1083  HA  CYS A  70     -20.256  27.813  -0.336  1.00  0.78           H  
ATOM   1084 1HB  CYS A  70     -20.253  25.575   0.541  1.00  0.78           H  
ATOM   1085 2HB  CYS A  70     -21.849  26.108   0.617  1.00  0.78           H  
ATOM   1086  HG  CYS A  70     -22.871  24.908  -1.261  1.00  0.78           H  
ATOM   1087  N   ARG A  71     -18.556  26.751  -2.022  1.00  0.76           N  
ATOM   1088  CA  ARG A  71     -17.662  26.559  -3.169  1.00  0.76           C  
ATOM   1089  C   ARG A  71     -17.867  25.290  -3.957  1.00  0.76           C  
ATOM   1090  O   ARG A  71     -17.883  25.354  -5.181  1.00  0.76           O  
ATOM   1091  CB  ARG A  71     -16.207  26.658  -2.750  1.00  0.76           C  
ATOM   1092  CG  ARG A  71     -15.217  26.476  -3.886  1.00  0.76           C  
ATOM   1093  CD  ARG A  71     -13.826  26.794  -3.473  1.00  0.76           C  
ATOM   1094  NE  ARG A  71     -12.863  26.443  -4.503  1.00  0.76           N  
ATOM   1095  CZ  ARG A  71     -11.542  26.691  -4.438  1.00  0.76           C  
ATOM   1096  NH1 ARG A  71     -11.038  27.312  -3.399  1.00  0.76           N  
ATOM   1097  NH2 ARG A  71     -10.750  26.313  -5.424  1.00  0.76           N  
ATOM   1098  H   ARG A  71     -18.124  27.000  -1.135  1.00  0.76           H  
ATOM   1099  HA  ARG A  71     -17.841  27.389  -3.852  1.00  0.76           H  
ATOM   1100 1HB  ARG A  71     -16.019  27.625  -2.290  1.00  0.76           H  
ATOM   1101 2HB  ARG A  71     -15.987  25.889  -2.010  1.00  0.76           H  
ATOM   1102 1HG  ARG A  71     -15.249  25.436  -4.223  1.00  0.76           H  
ATOM   1103 2HG  ARG A  71     -15.490  27.132  -4.711  1.00  0.76           H  
ATOM   1104 1HD  ARG A  71     -13.748  27.863  -3.287  1.00  0.76           H  
ATOM   1105 2HD  ARG A  71     -13.571  26.267  -2.576  1.00  0.76           H  
ATOM   1106  HE  ARG A  71     -13.209  25.963  -5.324  1.00  0.76           H  
ATOM   1107 1HH1 ARG A  71     -11.643  27.608  -2.649  1.00  0.76           H  
ATOM   1108 2HH1 ARG A  71     -10.046  27.498  -3.356  1.00  0.76           H  
ATOM   1109 1HH2 ARG A  71     -11.135  25.834  -6.227  1.00  0.76           H  
ATOM   1110 2HH2 ARG A  71      -9.760  26.498  -5.376  1.00  0.76           H  
ATOM   1111  N   THR A  72     -18.021  24.163  -3.265  1.00  0.75           N  
ATOM   1112  CA  THR A  72     -18.283  22.864  -3.881  1.00  0.75           C  
ATOM   1113  C   THR A  72     -17.048  22.410  -4.708  1.00  0.75           C  
ATOM   1114  O   THR A  72     -16.787  22.973  -5.765  1.00  0.75           O  
ATOM   1115  CB  THR A  72     -19.541  22.982  -4.785  1.00  0.75           C  
ATOM   1116  OG1 THR A  72     -20.643  23.495  -3.990  1.00  0.75           O  
ATOM   1117  CG2 THR A  72     -19.924  21.617  -5.346  1.00  0.75           C  
ATOM   1118  H   THR A  72     -17.982  24.232  -2.263  1.00  0.75           H  
ATOM   1119  HA  THR A  72     -18.511  22.146  -3.099  1.00  0.75           H  
ATOM   1120  HB  THR A  72     -19.367  23.633  -5.627  1.00  0.75           H  
ATOM   1121  HG1 THR A  72     -20.542  24.499  -3.844  1.00  0.75           H  
ATOM   1122 1HG2 THR A  72     -20.809  21.718  -5.957  1.00  0.75           H  
ATOM   1123 2HG2 THR A  72     -19.101  21.226  -5.951  1.00  0.75           H  
ATOM   1124 3HG2 THR A  72     -20.126  20.937  -4.537  1.00  0.75           H  
ATOM   1125  N   PRO A  73     -16.260  21.409  -4.274  1.00  0.75           N  
ATOM   1126  CA  PRO A  73     -15.076  20.929  -4.978  1.00  0.75           C  
ATOM   1127  C   PRO A  73     -15.409  20.524  -6.405  1.00  0.75           C  
ATOM   1128  O   PRO A  73     -16.432  19.876  -6.640  1.00  0.75           O  
ATOM   1129  CB  PRO A  73     -14.710  19.694  -4.171  1.00  0.75           C  
ATOM   1130  CG  PRO A  73     -15.239  19.946  -2.803  1.00  0.75           C  
ATOM   1131  CD  PRO A  73     -16.526  20.715  -3.014  1.00  0.75           C  
ATOM   1132  HA  PRO A  73     -14.281  21.688  -4.950  1.00  0.75           H  
ATOM   1133 1HB  PRO A  73     -15.120  18.820  -4.638  1.00  0.75           H  
ATOM   1134 2HB  PRO A  73     -13.629  19.580  -4.181  1.00  0.75           H  
ATOM   1135 1HG  PRO A  73     -15.426  18.979  -2.317  1.00  0.75           H  
ATOM   1136 2HG  PRO A  73     -14.509  20.456  -2.188  1.00  0.75           H  
ATOM   1137 1HD  PRO A  73     -17.361  20.031  -3.120  1.00  0.75           H  
ATOM   1138 2HD  PRO A  73     -16.656  21.418  -2.180  1.00  0.75           H  
ATOM   1139  N   ARG A  74     -14.560  20.901  -7.356  1.00  0.77           N  
ATOM   1140  CA  ARG A  74     -14.814  20.554  -8.748  1.00  0.77           C  
ATOM   1141  C   ARG A  74     -13.969  19.354  -9.178  1.00  0.77           C  
ATOM   1142  O   ARG A  74     -12.774  19.338  -8.899  1.00  0.77           O  
ATOM   1143  CB  ARG A  74     -14.517  21.739  -9.649  1.00  0.77           C  
ATOM   1144  CG  ARG A  74     -14.862  21.534 -11.110  1.00  0.77           C  
ATOM   1145  CD  ARG A  74     -14.597  22.751 -11.909  1.00  0.77           C  
ATOM   1146  NE  ARG A  74     -15.470  23.862 -11.526  1.00  0.77           N  
ATOM   1147  CZ  ARG A  74     -16.714  24.068 -12.012  1.00  0.77           C  
ATOM   1148  NH1 ARG A  74     -17.218  23.241 -12.901  1.00  0.77           N  
ATOM   1149  NH2 ARG A  74     -17.425  25.103 -11.598  1.00  0.77           N  
ATOM   1150  H   ARG A  74     -13.718  21.418  -7.110  1.00  0.77           H  
ATOM   1151  HA  ARG A  74     -15.872  20.350  -8.848  1.00  0.77           H  
ATOM   1152 1HB  ARG A  74     -15.070  22.609  -9.295  1.00  0.77           H  
ATOM   1153 2HB  ARG A  74     -13.453  21.978  -9.589  1.00  0.77           H  
ATOM   1154 1HG  ARG A  74     -14.256  20.732 -11.513  1.00  0.77           H  
ATOM   1155 2HG  ARG A  74     -15.917  21.273 -11.204  1.00  0.77           H  
ATOM   1156 1HD  ARG A  74     -13.563  23.061 -11.761  1.00  0.77           H  
ATOM   1157 2HD  ARG A  74     -14.762  22.532 -12.963  1.00  0.77           H  
ATOM   1158  HE  ARG A  74     -15.122  24.522 -10.843  1.00  0.77           H  
ATOM   1159 1HH1 ARG A  74     -16.678  22.449 -13.220  1.00  0.77           H  
ATOM   1160 2HH1 ARG A  74     -18.149  23.396 -13.264  1.00  0.77           H  
ATOM   1161 1HH2 ARG A  74     -17.047  25.738 -10.910  1.00  0.77           H  
ATOM   1162 2HH2 ARG A  74     -18.348  25.263 -11.969  1.00  0.77           H  
ATOM   1163  N   PRO A  75     -14.524  18.300  -9.787  1.00  0.82           N  
ATOM   1164  CA  PRO A  75     -13.752  17.207 -10.340  1.00  0.82           C  
ATOM   1165  C   PRO A  75     -12.760  17.768 -11.336  1.00  0.82           C  
ATOM   1166  O   PRO A  75     -13.119  18.636 -12.136  1.00  0.82           O  
ATOM   1167  CB  PRO A  75     -14.821  16.337 -10.998  1.00  0.82           C  
ATOM   1168  CG  PRO A  75     -16.061  16.635 -10.207  1.00  0.82           C  
ATOM   1169  CD  PRO A  75     -15.968  18.128  -9.890  1.00  0.82           C  
ATOM   1170  HA  PRO A  75     -13.240  16.660  -9.533  1.00  0.82           H  
ATOM   1171 1HB  PRO A  75     -14.920  16.615 -12.057  1.00  0.82           H  
ATOM   1172 2HB  PRO A  75     -14.532  15.298 -10.982  1.00  0.82           H  
ATOM   1173 1HG  PRO A  75     -16.963  16.352 -10.749  1.00  0.82           H  
ATOM   1174 2HG  PRO A  75     -16.047  16.020  -9.296  1.00  0.82           H  
ATOM   1175 1HD  PRO A  75     -16.382  18.732 -10.708  1.00  0.82           H  
ATOM   1176 2HD  PRO A  75     -16.459  18.323  -8.943  1.00  0.82           H  
ATOM   1177  N   LEU A  76     -11.542  17.267 -11.316  1.00  0.92           N  
ATOM   1178  CA  LEU A  76     -10.518  17.721 -12.241  1.00  0.92           C  
ATOM   1179  C   LEU A  76     -10.240  16.641 -13.267  1.00  0.92           C  
ATOM   1180  O   LEU A  76     -10.088  16.908 -14.461  1.00  0.92           O  
ATOM   1181  CB  LEU A  76      -9.250  18.030 -11.459  1.00  0.92           C  
ATOM   1182  CG  LEU A  76      -9.429  19.096 -10.388  1.00  0.92           C  
ATOM   1183  CD1 LEU A  76      -8.145  19.259  -9.651  1.00  0.92           C  
ATOM   1184  CD2 LEU A  76      -9.898  20.387 -11.011  1.00  0.92           C  
ATOM   1185  H   LEU A  76     -11.302  16.569 -10.625  1.00  0.92           H  
ATOM   1186  HA  LEU A  76     -10.866  18.617 -12.752  1.00  0.92           H  
ATOM   1187 1HB  LEU A  76      -8.911  17.115 -10.968  1.00  0.92           H  
ATOM   1188 2HB  LEU A  76      -8.478  18.360 -12.151  1.00  0.92           H  
ATOM   1189  HG  LEU A  76     -10.177  18.766  -9.681  1.00  0.92           H  
ATOM   1190 1HD1 LEU A  76      -8.270  20.001  -8.868  1.00  0.92           H  
ATOM   1191 2HD1 LEU A  76      -7.871  18.310  -9.210  1.00  0.92           H  
ATOM   1192 3HD1 LEU A  76      -7.367  19.583 -10.337  1.00  0.92           H  
ATOM   1193 1HD2 LEU A  76     -10.036  21.136 -10.237  1.00  0.92           H  
ATOM   1194 2HD2 LEU A  76      -9.157  20.738 -11.728  1.00  0.92           H  
ATOM   1195 3HD2 LEU A  76     -10.848  20.218 -11.522  1.00  0.92           H  
ATOM   1196  N   CYS A  77     -10.170  15.407 -12.779  1.00  1.10           N  
ATOM   1197  CA  CYS A  77      -9.891  14.257 -13.624  1.00  1.10           C  
ATOM   1198  C   CYS A  77     -10.244  12.945 -12.944  1.00  1.10           C  
ATOM   1199  O   CYS A  77     -10.420  12.878 -11.729  1.00  1.10           O  
ATOM   1200  CB  CYS A  77      -8.434  14.275 -14.049  1.00  1.10           C  
ATOM   1201  SG  CYS A  77      -7.348  14.263 -12.707  1.00  1.10           S  
ATOM   1202  H   CYS A  77     -10.307  15.274 -11.778  1.00  1.10           H  
ATOM   1203  HA  CYS A  77     -10.499  14.342 -14.525  1.00  1.10           H  
ATOM   1204 1HB  CYS A  77      -8.215  13.404 -14.666  1.00  1.10           H  
ATOM   1205 2HB  CYS A  77      -8.225  15.161 -14.647  1.00  1.10           H  
ATOM   1206  HG  CYS A  77      -6.226  14.341 -13.426  1.00  1.10           H  
ATOM   1207  N   GLU A  78     -10.302  11.881 -13.723  1.00  1.40           N  
ATOM   1208  CA  GLU A  78     -10.659  10.576 -13.181  1.00  1.40           C  
ATOM   1209  C   GLU A  78     -10.015   9.429 -13.951  1.00  1.40           C  
ATOM   1210  O   GLU A  78      -9.414   9.635 -15.009  1.00  1.40           O  
ATOM   1211  CB  GLU A  78     -12.202  10.417 -13.161  1.00  1.40           C  
ATOM   1212  CG  GLU A  78     -12.872  10.545 -14.533  1.00  1.40           C  
ATOM   1213  CD  GLU A  78     -14.397  10.387 -14.519  1.00  1.40           C  
ATOM   1214  OE1 GLU A  78     -14.963  10.113 -13.488  1.00  1.40           O  
ATOM   1215  OE2 GLU A  78     -14.992  10.567 -15.558  1.00  1.40           O  
ATOM   1216  H   GLU A  78     -10.130  11.970 -14.715  1.00  1.40           H  
ATOM   1217  HA  GLU A  78     -10.296  10.520 -12.153  1.00  1.40           H  
ATOM   1218 1HB  GLU A  78     -12.462   9.443 -12.747  1.00  1.40           H  
ATOM   1219 2HB  GLU A  78     -12.634  11.172 -12.504  1.00  1.40           H  
ATOM   1220 1HG  GLU A  78     -12.627  11.522 -14.948  1.00  1.40           H  
ATOM   1221 2HG  GLU A  78     -12.443   9.787 -15.191  1.00  1.40           H  
ATOM   1222  N   GLY A  79     -10.170   8.228 -13.391  1.00  1.85           N  
ATOM   1223  CA  GLY A  79      -9.726   6.968 -13.990  1.00  1.85           C  
ATOM   1224  C   GLY A  79     -10.734   6.547 -15.086  1.00  1.85           C  
ATOM   1225  O   GLY A  79     -11.027   7.351 -15.967  1.00  1.85           O  
ATOM   1226  H   GLY A  79     -10.606   8.204 -12.468  1.00  1.85           H  
ATOM   1227 1HA  GLY A  79      -8.738   7.101 -14.431  1.00  1.85           H  
ATOM   1228 2HA  GLY A  79      -9.630   6.211 -13.220  1.00  1.85           H  
ATOM   1229  N   SER A  80     -11.265   5.312 -15.099  1.00  2.45           N  
ATOM   1230  CA  SER A  80     -11.128   4.222 -14.133  1.00  2.45           C  
ATOM   1231  C   SER A  80      -9.835   3.450 -14.280  1.00  2.45           C  
ATOM   1232  O   SER A  80      -9.040   3.695 -15.181  1.00  2.45           O  
ATOM   1233  CB  SER A  80     -12.244   3.218 -14.310  1.00  2.45           C  
ATOM   1234  OG  SER A  80     -12.021   2.434 -15.444  1.00  2.45           O  
ATOM   1235  H   SER A  80     -11.867   5.114 -15.886  1.00  2.45           H  
ATOM   1236  HA  SER A  80     -11.182   4.636 -13.128  1.00  2.45           H  
ATOM   1237 1HB  SER A  80     -12.312   2.584 -13.442  1.00  2.45           H  
ATOM   1238 2HB  SER A  80     -13.193   3.740 -14.407  1.00  2.45           H  
ATOM   1239  HG  SER A  80     -12.118   3.025 -16.203  1.00  2.45           H  
ATOM   1240  N   ALA A  81      -9.654   2.488 -13.385  1.00  3.15           N  
ATOM   1241  CA  ALA A  81      -8.511   1.586 -13.381  1.00  3.15           C  
ATOM   1242  C   ALA A  81      -8.687   0.424 -14.390  1.00  3.15           C  
ATOM   1243  O   ALA A  81      -7.802  -0.428 -14.522  1.00  3.15           O  
ATOM   1244  CB  ALA A  81      -8.316   1.046 -11.980  1.00  3.15           C  
ATOM   1245  H   ALA A  81     -10.351   2.355 -12.668  1.00  3.15           H  
ATOM   1246  HA  ALA A  81      -7.627   2.153 -13.673  1.00  3.15           H  
ATOM   1247 1HB  ALA A  81      -7.452   0.397 -11.952  1.00  3.15           H  
ATOM   1248 2HB  ALA A  81      -8.162   1.869 -11.289  1.00  3.15           H  
ATOM   1249 3HB  ALA A  81      -9.197   0.480 -11.680  1.00  3.15           H  
ATOM   1250  N   GLU A  82      -9.834   0.391 -15.082  1.00  3.77           N  
ATOM   1251  CA  GLU A  82     -10.176  -0.622 -16.075  1.00  3.77           C  
ATOM   1252  C   GLU A  82      -9.949  -2.062 -15.611  1.00  3.77           C  
ATOM   1253  O   GLU A  82     -10.615  -2.536 -14.693  1.00  3.77           O  
ATOM   1254  CB  GLU A  82      -9.410  -0.349 -17.378  1.00  3.77           C  
ATOM   1255  CG  GLU A  82      -9.752   0.990 -18.021  1.00  3.77           C  
ATOM   1256  CD  GLU A  82      -9.085   1.206 -19.360  1.00  3.77           C  
ATOM   1257  OE1 GLU A  82      -7.918   0.912 -19.488  1.00  3.77           O  
ATOM   1258  OE2 GLU A  82      -9.751   1.665 -20.257  1.00  3.77           O  
ATOM   1259  H   GLU A  82     -10.519   1.134 -14.962  1.00  3.77           H  
ATOM   1260  HA  GLU A  82     -11.239  -0.515 -16.294  1.00  3.77           H  
ATOM   1261 1HB  GLU A  82      -8.336  -0.358 -17.189  1.00  3.77           H  
ATOM   1262 2HB  GLU A  82      -9.633  -1.125 -18.110  1.00  3.77           H  
ATOM   1263 1HG  GLU A  82     -10.832   1.047 -18.151  1.00  3.77           H  
ATOM   1264 2HG  GLU A  82      -9.458   1.790 -17.338  1.00  3.77           H  
ATOM   1265  N   GLY A  83      -9.027  -2.767 -16.272  1.00  4.04           N  
ATOM   1266  CA  GLY A  83      -8.758  -4.175 -15.980  1.00  4.04           C  
ATOM   1267  C   GLY A  83      -7.687  -4.397 -14.914  1.00  4.04           C  
ATOM   1268  O   GLY A  83      -7.283  -5.534 -14.661  1.00  4.04           O  
ATOM   1269  H   GLY A  83      -8.498  -2.313 -17.002  1.00  4.04           H  
ATOM   1270 1HA  GLY A  83      -9.684  -4.651 -15.659  1.00  4.04           H  
ATOM   1271 2HA  GLY A  83      -8.456  -4.674 -16.899  1.00  4.04           H  
ATOM   1272  N   ALA A  84      -7.192  -3.320 -14.321  1.00  3.82           N  
ATOM   1273  CA  ALA A  84      -6.145  -3.415 -13.315  1.00  3.82           C  
ATOM   1274  C   ALA A  84      -6.699  -3.915 -11.998  1.00  3.82           C  
ATOM   1275  O   ALA A  84      -7.886  -3.789 -11.711  1.00  3.82           O  
ATOM   1276  CB  ALA A  84      -5.476  -2.071 -13.091  1.00  3.82           C  
ATOM   1277  H   ALA A  84      -7.553  -2.393 -14.554  1.00  3.82           H  
ATOM   1278  HA  ALA A  84      -5.402  -4.129 -13.668  1.00  3.82           H  
ATOM   1279 1HB  ALA A  84      -4.682  -2.167 -12.352  1.00  3.82           H  
ATOM   1280 2HB  ALA A  84      -5.057  -1.710 -14.027  1.00  3.82           H  
ATOM   1281 3HB  ALA A  84      -6.215  -1.366 -12.733  1.00  3.82           H  
ATOM   1282  N   VAL A  85      -5.806  -4.438 -11.165  1.00  3.23           N  
ATOM   1283  CA  VAL A  85      -6.137  -4.847  -9.800  1.00  3.23           C  
ATOM   1284  C   VAL A  85      -6.339  -3.628  -8.892  1.00  3.23           C  
ATOM   1285  O   VAL A  85      -6.814  -3.738  -7.761  1.00  3.23           O  
ATOM   1286  CB  VAL A  85      -5.009  -5.722  -9.242  1.00  3.23           C  
ATOM   1287  CG1 VAL A  85      -4.840  -6.953 -10.115  1.00  3.23           C  
ATOM   1288  CG2 VAL A  85      -3.713  -4.910  -9.202  1.00  3.23           C  
ATOM   1289  H   VAL A  85      -4.854  -4.549 -11.481  1.00  3.23           H  
ATOM   1290  HA  VAL A  85      -7.062  -5.424  -9.826  1.00  3.23           H  
ATOM   1291  HB  VAL A  85      -5.269  -6.055  -8.237  1.00  3.23           H  
ATOM   1292 1HG1 VAL A  85      -4.041  -7.578  -9.712  1.00  3.23           H  
ATOM   1293 2HG1 VAL A  85      -5.772  -7.517 -10.129  1.00  3.23           H  
ATOM   1294 3HG1 VAL A  85      -4.585  -6.646 -11.130  1.00  3.23           H  
ATOM   1295 1HG2 VAL A  85      -2.910  -5.529  -8.806  1.00  3.23           H  
ATOM   1296 2HG2 VAL A  85      -3.455  -4.583 -10.209  1.00  3.23           H  
ATOM   1297 3HG2 VAL A  85      -3.841  -4.039  -8.561  1.00  3.23           H  
ATOM   1298  N   GLU A  86      -5.929  -2.475  -9.400  1.00  2.52           N  
ATOM   1299  CA  GLU A  86      -6.010  -1.196  -8.729  1.00  2.52           C  
ATOM   1300  C   GLU A  86      -7.444  -0.687  -8.779  1.00  2.52           C  
ATOM   1301  O   GLU A  86      -8.179  -0.971  -9.720  1.00  2.52           O  
ATOM   1302  CB  GLU A  86      -5.078  -0.210  -9.435  1.00  2.52           C  
ATOM   1303  CG  GLU A  86      -3.603  -0.594  -9.380  1.00  2.52           C  
ATOM   1304  CD  GLU A  86      -2.716   0.368 -10.140  1.00  2.52           C  
ATOM   1305  OE1 GLU A  86      -3.218   1.357 -10.620  1.00  2.52           O  
ATOM   1306  OE2 GLU A  86      -1.534   0.110 -10.258  1.00  2.52           O  
ATOM   1307  H   GLU A  86      -5.552  -2.494 -10.332  1.00  2.52           H  
ATOM   1308  HA  GLU A  86      -5.714  -1.317  -7.688  1.00  2.52           H  
ATOM   1309 1HB  GLU A  86      -5.365  -0.128 -10.482  1.00  2.52           H  
ATOM   1310 2HB  GLU A  86      -5.190   0.779  -8.987  1.00  2.52           H  
ATOM   1311 1HG  GLU A  86      -3.285  -0.622  -8.339  1.00  2.52           H  
ATOM   1312 2HG  GLU A  86      -3.487  -1.595  -9.794  1.00  2.52           H  
ATOM   1313  N   LEU A  87      -7.847   0.080  -7.784  1.00  1.89           N  
ATOM   1314  CA  LEU A  87      -9.182   0.653  -7.826  1.00  1.89           C  
ATOM   1315  C   LEU A  87      -9.217   1.988  -8.594  1.00  1.89           C  
ATOM   1316  O   LEU A  87      -8.206   2.690  -8.639  1.00  1.89           O  
ATOM   1317  CB  LEU A  87      -9.734   0.791  -6.405  1.00  1.89           C  
ATOM   1318  CG  LEU A  87      -9.936  -0.557  -5.681  1.00  1.89           C  
ATOM   1319  CD1 LEU A  87     -10.382  -0.329  -4.251  1.00  1.89           C  
ATOM   1320  CD2 LEU A  87     -10.994  -1.359  -6.440  1.00  1.89           C  
ATOM   1321  H   LEU A  87      -7.227   0.274  -7.011  1.00  1.89           H  
ATOM   1322  HA  LEU A  87      -9.798  -0.086  -8.312  1.00  1.89           H  
ATOM   1323 1HB  LEU A  87      -9.042   1.382  -5.813  1.00  1.89           H  
ATOM   1324 2HB  LEU A  87     -10.688   1.315  -6.428  1.00  1.89           H  
ATOM   1325  HG  LEU A  87      -8.995  -1.109  -5.663  1.00  1.89           H  
ATOM   1326 1HD1 LEU A  87     -10.523  -1.285  -3.747  1.00  1.89           H  
ATOM   1327 2HD1 LEU A  87      -9.620   0.242  -3.725  1.00  1.89           H  
ATOM   1328 3HD1 LEU A  87     -11.313   0.210  -4.238  1.00  1.89           H  
ATOM   1329 1HD2 LEU A  87     -11.146  -2.320  -5.949  1.00  1.89           H  
ATOM   1330 2HD2 LEU A  87     -11.930  -0.804  -6.449  1.00  1.89           H  
ATOM   1331 3HD2 LEU A  87     -10.657  -1.524  -7.467  1.00  1.89           H  
ATOM   1332  N   PRO A  88     -10.360   2.338  -9.225  1.00  1.42           N  
ATOM   1333  CA  PRO A  88     -10.654   3.602  -9.884  1.00  1.42           C  
ATOM   1334  C   PRO A  88     -10.499   4.733  -8.915  1.00  1.42           C  
ATOM   1335  O   PRO A  88     -10.650   4.528  -7.723  1.00  1.42           O  
ATOM   1336  CB  PRO A  88     -12.132   3.458 -10.260  1.00  1.42           C  
ATOM   1337  CG  PRO A  88     -12.357   1.977 -10.379  1.00  1.42           C  
ATOM   1338  CD  PRO A  88     -11.463   1.350  -9.350  1.00  1.42           C  
ATOM   1339  HA  PRO A  88     -10.001   3.733 -10.758  1.00  1.42           H  
ATOM   1340 1HB  PRO A  88     -12.755   3.910  -9.471  1.00  1.42           H  
ATOM   1341 2HB  PRO A  88     -12.350   4.008 -11.176  1.00  1.42           H  
ATOM   1342 1HG  PRO A  88     -13.422   1.750 -10.219  1.00  1.42           H  
ATOM   1343 2HG  PRO A  88     -12.117   1.622 -11.381  1.00  1.42           H  
ATOM   1344 1HD  PRO A  88     -11.973   1.205  -8.399  1.00  1.42           H  
ATOM   1345 2HD  PRO A  88     -11.123   0.410  -9.806  1.00  1.42           H  
ATOM   1346  N   PHE A  89     -10.189   5.918  -9.405  1.00  1.11           N  
ATOM   1347  CA  PHE A  89     -10.049   7.046  -8.501  1.00  1.11           C  
ATOM   1348  C   PHE A  89     -10.491   8.355  -9.146  1.00  1.11           C  
ATOM   1349  O   PHE A  89     -10.651   8.455 -10.375  1.00  1.11           O  
ATOM   1350  CB  PHE A  89      -8.617   7.087  -7.980  1.00  1.11           C  
ATOM   1351  CG  PHE A  89      -7.595   7.339  -8.995  1.00  1.11           C  
ATOM   1352  CD1 PHE A  89      -7.061   8.596  -9.178  1.00  1.11           C  
ATOM   1353  CD2 PHE A  89      -7.188   6.309  -9.822  1.00  1.11           C  
ATOM   1354  CE1 PHE A  89      -6.107   8.806 -10.136  1.00  1.11           C  
ATOM   1355  CE2 PHE A  89      -6.258   6.526 -10.797  1.00  1.11           C  
ATOM   1356  CZ  PHE A  89      -5.710   7.767 -10.948  1.00  1.11           C  
ATOM   1357  H   PHE A  89     -10.051   6.043 -10.394  1.00  1.11           H  
ATOM   1358  HA  PHE A  89     -10.679   6.868  -7.632  1.00  1.11           H  
ATOM   1359 1HB  PHE A  89      -8.536   7.864  -7.217  1.00  1.11           H  
ATOM   1360 2HB  PHE A  89      -8.387   6.140  -7.493  1.00  1.11           H  
ATOM   1361  HD1 PHE A  89      -7.390   9.415  -8.536  1.00  1.11           H  
ATOM   1362  HD2 PHE A  89      -7.618   5.311  -9.691  1.00  1.11           H  
ATOM   1363  HE1 PHE A  89      -5.667   9.790 -10.259  1.00  1.11           H  
ATOM   1364  HE2 PHE A  89      -5.941   5.706 -11.442  1.00  1.11           H  
ATOM   1365  HZ  PHE A  89      -4.958   7.922 -11.705  1.00  1.11           H  
ATOM   1366  N   LEU A  90     -10.712   9.346  -8.284  1.00  0.93           N  
ATOM   1367  CA  LEU A  90     -11.173  10.687  -8.655  1.00  0.93           C  
ATOM   1368  C   LEU A  90     -10.335  11.796  -8.055  1.00  0.93           C  
ATOM   1369  O   LEU A  90     -10.079  11.801  -6.848  1.00  0.93           O  
ATOM   1370  CB  LEU A  90     -12.626  10.874  -8.184  1.00  0.93           C  
ATOM   1371  CG  LEU A  90     -13.249  12.276  -8.329  1.00  0.93           C  
ATOM   1372  CD1 LEU A  90     -13.372  12.642  -9.766  1.00  0.93           C  
ATOM   1373  CD2 LEU A  90     -14.614  12.275  -7.653  1.00  0.93           C  
ATOM   1374  H   LEU A  90     -10.580   9.130  -7.292  1.00  0.93           H  
ATOM   1375  HA  LEU A  90     -11.132  10.780  -9.741  1.00  0.93           H  
ATOM   1376 1HB  LEU A  90     -13.257  10.179  -8.735  1.00  0.93           H  
ATOM   1377 2HB  LEU A  90     -12.662  10.617  -7.130  1.00  0.93           H  
ATOM   1378  HG  LEU A  90     -12.604  13.013  -7.852  1.00  0.93           H  
ATOM   1379 1HD1 LEU A  90     -13.801  13.618  -9.829  1.00  0.93           H  
ATOM   1380 2HD1 LEU A  90     -12.393  12.648 -10.230  1.00  0.93           H  
ATOM   1381 3HD1 LEU A  90     -14.001  11.926 -10.279  1.00  0.93           H  
ATOM   1382 1HD2 LEU A  90     -15.065  13.265  -7.733  1.00  0.93           H  
ATOM   1383 2HD2 LEU A  90     -15.264  11.538  -8.124  1.00  0.93           H  
ATOM   1384 3HD2 LEU A  90     -14.475  12.016  -6.621  1.00  0.93           H  
ATOM   1385  N   VAL A  91      -9.893  12.735  -8.886  1.00  0.83           N  
ATOM   1386  CA  VAL A  91      -9.143  13.857  -8.355  1.00  0.83           C  
ATOM   1387  C   VAL A  91     -10.023  15.098  -8.482  1.00  0.83           C  
ATOM   1388  O   VAL A  91     -10.560  15.383  -9.561  1.00  0.83           O  
ATOM   1389  CB  VAL A  91      -7.844  14.101  -9.103  1.00  0.83           C  
ATOM   1390  CG1 VAL A  91      -7.117  15.273  -8.431  1.00  0.83           C  
ATOM   1391  CG2 VAL A  91      -7.019  12.817  -9.177  1.00  0.83           C  
ATOM   1392  H   VAL A  91     -10.103  12.695  -9.883  1.00  0.83           H  
ATOM   1393  HA  VAL A  91      -8.922  13.681  -7.312  1.00  0.83           H  
ATOM   1394  HB  VAL A  91      -8.078  14.424 -10.086  1.00  0.83           H  
ATOM   1395 1HG1 VAL A  91      -6.215  15.497  -8.949  1.00  0.83           H  
ATOM   1396 2HG1 VAL A  91      -7.757  16.144  -8.436  1.00  0.83           H  
ATOM   1397 3HG1 VAL A  91      -6.883  15.003  -7.399  1.00  0.83           H  
ATOM   1398 1HG2 VAL A  91      -6.095  13.006  -9.730  1.00  0.83           H  
ATOM   1399 2HG2 VAL A  91      -6.784  12.478  -8.192  1.00  0.83           H  
ATOM   1400 3HG2 VAL A  91      -7.601  12.052  -9.690  1.00  0.83           H  
ATOM   1401  N   LEU A  92     -10.209  15.789  -7.366  1.00  0.79           N  
ATOM   1402  CA  LEU A  92     -11.064  16.967  -7.265  1.00  0.79           C  
ATOM   1403  C   LEU A  92     -10.338  18.174  -6.654  1.00  0.79           C  
ATOM   1404  O   LEU A  92      -9.350  18.015  -5.934  1.00  0.79           O  
ATOM   1405  CB  LEU A  92     -12.303  16.505  -6.511  1.00  0.79           C  
ATOM   1406  CG  LEU A  92     -12.055  15.951  -5.128  1.00  0.79           C  
ATOM   1407  CD1 LEU A  92     -12.366  16.981  -4.102  1.00  0.79           C  
ATOM   1408  CD2 LEU A  92     -12.825  14.713  -4.947  1.00  0.79           C  
ATOM   1409  H   LEU A  92      -9.723  15.463  -6.529  1.00  0.79           H  
ATOM   1410  HA  LEU A  92     -11.371  17.252  -8.265  1.00  0.79           H  
ATOM   1411 1HB  LEU A  92     -12.975  17.361  -6.414  1.00  0.79           H  
ATOM   1412 2HB  LEU A  92     -12.805  15.735  -7.098  1.00  0.79           H  
ATOM   1413  HG  LEU A  92     -11.008  15.710  -5.034  1.00  0.79           H  
ATOM   1414 1HD1 LEU A  92     -12.168  16.586  -3.110  1.00  0.79           H  
ATOM   1415 2HD1 LEU A  92     -11.754  17.856  -4.275  1.00  0.79           H  
ATOM   1416 3HD1 LEU A  92     -13.405  17.235  -4.177  1.00  0.79           H  
ATOM   1417 1HD2 LEU A  92     -12.617  14.331  -3.967  1.00  0.79           H  
ATOM   1418 2HD2 LEU A  92     -13.868  14.919  -5.041  1.00  0.79           H  
ATOM   1419 3HD2 LEU A  92     -12.527  13.984  -5.698  1.00  0.79           H  
ATOM   1420  N   SER A  93     -10.786  19.395  -6.945  1.00  0.78           N  
ATOM   1421  CA  SER A  93     -10.085  20.540  -6.364  1.00  0.78           C  
ATOM   1422  C   SER A  93     -10.242  20.572  -4.851  1.00  0.78           C  
ATOM   1423  O   SER A  93     -11.313  20.259  -4.332  1.00  0.78           O  
ATOM   1424  CB  SER A  93     -10.644  21.833  -6.920  1.00  0.78           C  
ATOM   1425  OG  SER A  93     -11.952  22.070  -6.437  1.00  0.78           O  
ATOM   1426  H   SER A  93     -11.580  19.516  -7.568  1.00  0.78           H  
ATOM   1427  HA  SER A  93      -9.022  20.466  -6.601  1.00  0.78           H  
ATOM   1428 1HB  SER A  93      -9.994  22.660  -6.639  1.00  0.78           H  
ATOM   1429 2HB  SER A  93     -10.661  21.781  -8.005  1.00  0.78           H  
ATOM   1430  HG  SER A  93     -11.850  22.172  -5.481  1.00  0.78           H  
ATOM   1431  N   ARG A  94      -9.248  21.108  -4.153  1.00  0.78           N  
ATOM   1432  CA  ARG A  94      -9.355  21.253  -2.708  1.00  0.78           C  
ATOM   1433  C   ARG A  94     -10.086  22.518  -2.312  1.00  0.78           C  
ATOM   1434  O   ARG A  94      -9.874  23.580  -2.898  1.00  0.78           O  
ATOM   1435  CB  ARG A  94      -7.995  21.281  -2.029  1.00  0.78           C  
ATOM   1436  CG  ARG A  94      -8.057  21.287  -0.498  1.00  0.78           C  
ATOM   1437  CD  ARG A  94      -6.728  21.143   0.141  1.00  0.78           C  
ATOM   1438  NE  ARG A  94      -5.890  22.320  -0.005  1.00  0.78           N  
ATOM   1439  CZ  ARG A  94      -5.908  23.379   0.812  1.00  0.78           C  
ATOM   1440  NH1 ARG A  94      -6.742  23.444   1.825  1.00  0.78           N  
ATOM   1441  NH2 ARG A  94      -5.055  24.350   0.574  1.00  0.78           N  
ATOM   1442  H   ARG A  94      -8.376  21.356  -4.623  1.00  0.78           H  
ATOM   1443  HA  ARG A  94      -9.915  20.400  -2.322  1.00  0.78           H  
ATOM   1444 1HB  ARG A  94      -7.407  20.419  -2.337  1.00  0.78           H  
ATOM   1445 2HB  ARG A  94      -7.457  22.174  -2.336  1.00  0.78           H  
ATOM   1446 1HG  ARG A  94      -8.467  22.236  -0.154  1.00  0.78           H  
ATOM   1447 2HG  ARG A  94      -8.692  20.470  -0.155  1.00  0.78           H  
ATOM   1448 1HD  ARG A  94      -6.847  20.933   1.201  1.00  0.78           H  
ATOM   1449 2HD  ARG A  94      -6.206  20.317  -0.338  1.00  0.78           H  
ATOM   1450  HE  ARG A  94      -5.196  22.352  -0.758  1.00  0.78           H  
ATOM   1451 1HH1 ARG A  94      -7.392  22.687   1.993  1.00  0.78           H  
ATOM   1452 2HH1 ARG A  94      -6.730  24.247   2.431  1.00  0.78           H  
ATOM   1453 1HH2 ARG A  94      -4.411  24.230  -0.222  1.00  0.78           H  
ATOM   1454 2HH2 ARG A  94      -5.023  25.167   1.162  1.00  0.78           H  
ATOM   1455  N   VAL A  95     -10.927  22.405  -1.296  1.00  0.78           N  
ATOM   1456  CA  VAL A  95     -11.581  23.565  -0.730  1.00  0.78           C  
ATOM   1457  C   VAL A  95     -10.982  23.896   0.644  1.00  0.78           C  
ATOM   1458  O   VAL A  95     -10.843  22.987   1.458  1.00  0.78           O  
ATOM   1459  CB  VAL A  95     -13.085  23.327  -0.593  1.00  0.78           C  
ATOM   1460  CG1 VAL A  95     -13.714  24.522   0.077  1.00  0.78           C  
ATOM   1461  CG2 VAL A  95     -13.680  23.138  -1.983  1.00  0.78           C  
ATOM   1462  H   VAL A  95     -11.093  21.495  -0.891  1.00  0.78           H  
ATOM   1463  HA  VAL A  95     -11.479  24.381  -1.432  1.00  0.78           H  
ATOM   1464  HB  VAL A  95     -13.270  22.446   0.013  1.00  0.78           H  
ATOM   1465 1HG1 VAL A  95     -14.738  24.364   0.168  1.00  0.78           H  
ATOM   1466 2HG1 VAL A  95     -13.287  24.647   1.067  1.00  0.78           H  
ATOM   1467 3HG1 VAL A  95     -13.538  25.414  -0.497  1.00  0.78           H  
ATOM   1468 1HG2 VAL A  95     -14.752  22.979  -1.904  1.00  0.78           H  
ATOM   1469 2HG2 VAL A  95     -13.494  24.008  -2.582  1.00  0.78           H  
ATOM   1470 3HG2 VAL A  95     -13.215  22.281  -2.464  1.00  0.78           H  
ATOM   1471  N   PRO A  96     -10.422  25.105   0.845  1.00  0.78           N  
ATOM   1472  CA  PRO A  96      -9.916  25.631   2.105  1.00  0.78           C  
ATOM   1473  C   PRO A  96     -11.019  25.730   3.148  1.00  0.78           C  
ATOM   1474  O   PRO A  96     -12.162  26.025   2.799  1.00  0.78           O  
ATOM   1475  CB  PRO A  96      -9.404  27.022   1.717  1.00  0.78           C  
ATOM   1476  CG  PRO A  96      -9.122  26.934   0.243  1.00  0.78           C  
ATOM   1477  CD  PRO A  96     -10.161  25.992  -0.301  1.00  0.78           C  
ATOM   1478  HA  PRO A  96      -9.100  24.991   2.464  1.00  0.78           H  
ATOM   1479 1HB  PRO A  96     -10.165  27.779   1.965  1.00  0.78           H  
ATOM   1480 2HB  PRO A  96      -8.510  27.268   2.307  1.00  0.78           H  
ATOM   1481 1HG  PRO A  96      -9.174  27.934  -0.212  1.00  0.78           H  
ATOM   1482 2HG  PRO A  96      -8.099  26.564   0.077  1.00  0.78           H  
ATOM   1483 1HD  PRO A  96     -11.072  26.530  -0.595  1.00  0.78           H  
ATOM   1484 2HD  PRO A  96      -9.685  25.450  -1.135  1.00  0.78           H  
ATOM   1485  N   GLY A  97     -10.660  25.572   4.416  1.00  0.79           N  
ATOM   1486  CA  GLY A  97     -11.608  25.694   5.524  1.00  0.79           C  
ATOM   1487  C   GLY A  97     -11.488  24.505   6.464  1.00  0.79           C  
ATOM   1488  O   GLY A  97     -10.921  23.473   6.105  1.00  0.79           O  
ATOM   1489  H   GLY A  97      -9.701  25.341   4.630  1.00  0.79           H  
ATOM   1490 1HA  GLY A  97     -11.408  26.610   6.078  1.00  0.79           H  
ATOM   1491 2HA  GLY A  97     -12.625  25.771   5.145  1.00  0.79           H  
ATOM   1492  N   ALA A  98     -11.988  24.668   7.682  1.00  0.79           N  
ATOM   1493  CA  ALA A  98     -11.911  23.618   8.692  1.00  0.79           C  
ATOM   1494  C   ALA A  98     -13.284  22.983   8.934  1.00  0.79           C  
ATOM   1495  O   ALA A  98     -14.294  23.646   8.734  1.00  0.79           O  
ATOM   1496  CB  ALA A  98     -11.375  24.193   9.992  1.00  0.79           C  
ATOM   1497  H   ALA A  98     -12.446  25.553   7.902  1.00  0.79           H  
ATOM   1498  HA  ALA A  98     -11.217  22.875   8.332  1.00  0.79           H  
ATOM   1499 1HB  ALA A  98     -11.289  23.411  10.741  1.00  0.79           H  
ATOM   1500 2HB  ALA A  98     -10.396  24.636   9.818  1.00  0.79           H  
ATOM   1501 3HB  ALA A  98     -12.062  24.961  10.351  1.00  0.79           H  
ATOM   1502  N   PRO A  99     -13.368  21.716   9.362  1.00  0.82           N  
ATOM   1503  CA  PRO A  99     -14.599  21.055   9.769  1.00  0.82           C  
ATOM   1504  C   PRO A  99     -15.314  21.846  10.858  1.00  0.82           C  
ATOM   1505  O   PRO A  99     -14.677  22.412  11.757  1.00  0.82           O  
ATOM   1506  CB  PRO A  99     -14.094  19.715  10.287  1.00  0.82           C  
ATOM   1507  CG  PRO A  99     -12.814  19.468   9.521  1.00  0.82           C  
ATOM   1508  CD  PRO A  99     -12.181  20.830   9.365  1.00  0.82           C  
ATOM   1509  HA  PRO A  99     -15.244  20.902   8.901  1.00  0.82           H  
ATOM   1510 1HB  PRO A  99     -13.950  19.765  11.376  1.00  0.82           H  
ATOM   1511 2HB  PRO A  99     -14.853  18.952  10.103  1.00  0.82           H  
ATOM   1512 1HG  PRO A  99     -12.173  18.758  10.066  1.00  0.82           H  
ATOM   1513 2HG  PRO A  99     -13.053  19.001   8.551  1.00  0.82           H  
ATOM   1514 1HD  PRO A  99     -11.508  21.059  10.203  1.00  0.82           H  
ATOM   1515 2HD  PRO A  99     -11.672  20.825   8.393  1.00  0.82           H  
ATOM   1516  N   LEU A 100     -16.642  21.891  10.803  1.00  0.85           N  
ATOM   1517  CA  LEU A 100     -17.344  22.681  11.817  1.00  0.85           C  
ATOM   1518  C   LEU A 100     -17.585  21.920  13.079  1.00  0.85           C  
ATOM   1519  O   LEU A 100     -18.684  21.406  13.303  1.00  0.85           O  
ATOM   1520  CB  LEU A 100     -18.696  23.177  11.369  1.00  0.85           C  
ATOM   1521  CG  LEU A 100     -19.381  24.115  12.353  1.00  0.85           C  
ATOM   1522  CD1 LEU A 100     -18.607  25.428  12.452  1.00  0.85           C  
ATOM   1523  CD2 LEU A 100     -20.751  24.363  11.928  1.00  0.85           C  
ATOM   1524  H   LEU A 100     -17.135  21.356  10.081  1.00  0.85           H  
ATOM   1525  HA  LEU A 100     -16.728  23.547  12.057  1.00  0.85           H  
ATOM   1526 1HB  LEU A 100     -18.559  23.713  10.520  1.00  0.85           H  
ATOM   1527 2HB  LEU A 100     -19.328  22.351  11.136  1.00  0.85           H  
ATOM   1528  HG  LEU A 100     -19.389  23.651  13.344  1.00  0.85           H  
ATOM   1529 1HD1 LEU A 100     -19.099  26.086  13.169  1.00  0.85           H  
ATOM   1530 2HD1 LEU A 100     -17.588  25.227  12.783  1.00  0.85           H  
ATOM   1531 3HD1 LEU A 100     -18.584  25.912  11.477  1.00  0.85           H  
ATOM   1532 1HD2 LEU A 100     -21.180  25.007  12.664  1.00  0.85           H  
ATOM   1533 2HD2 LEU A 100     -20.755  24.842  10.954  1.00  0.85           H  
ATOM   1534 3HD2 LEU A 100     -21.310  23.445  11.875  1.00  0.85           H  
ATOM   1535  N   GLU A 101     -16.573  21.870  13.911  1.00  0.89           N  
ATOM   1536  CA  GLU A 101     -16.663  21.116  15.145  1.00  0.89           C  
ATOM   1537  C   GLU A 101     -17.825  21.654  15.954  1.00  0.89           C  
ATOM   1538  O   GLU A 101     -18.020  22.862  16.032  1.00  0.89           O  
ATOM   1539  CB  GLU A 101     -15.357  21.217  15.921  1.00  0.89           C  
ATOM   1540  CG  GLU A 101     -14.190  20.495  15.234  1.00  0.89           C  
ATOM   1541  CD  GLU A 101     -12.893  20.571  16.001  1.00  0.89           C  
ATOM   1542  OE1 GLU A 101     -12.855  21.240  17.004  1.00  0.89           O  
ATOM   1543  OE2 GLU A 101     -11.940  19.952  15.583  1.00  0.89           O  
ATOM   1544  H   GLU A 101     -15.706  22.319  13.611  1.00  0.89           H  
ATOM   1545  HA  GLU A 101     -16.859  20.069  14.909  1.00  0.89           H  
ATOM   1546 1HB  GLU A 101     -15.084  22.265  16.043  1.00  0.89           H  
ATOM   1547 2HB  GLU A 101     -15.488  20.791  16.918  1.00  0.89           H  
ATOM   1548 1HG  GLU A 101     -14.458  19.447  15.100  1.00  0.89           H  
ATOM   1549 2HG  GLU A 101     -14.048  20.931  14.243  1.00  0.89           H  
ATOM   1550  N   ALA A 102     -18.569  20.764  16.606  1.00  0.94           N  
ATOM   1551  CA  ALA A 102     -19.746  21.155  17.382  1.00  0.94           C  
ATOM   1552  C   ALA A 102     -19.440  22.174  18.468  1.00  0.94           C  
ATOM   1553  O   ALA A 102     -20.290  22.999  18.788  1.00  0.94           O  
ATOM   1554  CB  ALA A 102     -20.390  19.930  18.007  1.00  0.94           C  
ATOM   1555  H   ALA A 102     -18.345  19.783  16.521  1.00  0.94           H  
ATOM   1556  HA  ALA A 102     -20.447  21.622  16.698  1.00  0.94           H  
ATOM   1557 1HB  ALA A 102     -21.290  20.229  18.545  1.00  0.94           H  
ATOM   1558 2HB  ALA A 102     -20.659  19.216  17.223  1.00  0.94           H  
ATOM   1559 3HB  ALA A 102     -19.692  19.465  18.700  1.00  0.94           H  
ATOM   1560  N   ASP A 103     -18.227  22.167  19.022  1.00  0.98           N  
ATOM   1561  CA  ASP A 103     -17.885  23.132  20.072  1.00  0.98           C  
ATOM   1562  C   ASP A 103     -18.019  24.575  19.561  1.00  0.98           C  
ATOM   1563  O   ASP A 103     -18.254  25.506  20.333  1.00  0.98           O  
ATOM   1564  CB  ASP A 103     -16.464  22.911  20.594  1.00  0.98           C  
ATOM   1565  CG  ASP A 103     -16.305  21.638  21.449  1.00  0.98           C  
ATOM   1566  OD1 ASP A 103     -17.294  21.051  21.820  1.00  0.98           O  
ATOM   1567  OD2 ASP A 103     -15.187  21.279  21.728  1.00  0.98           O  
ATOM   1568  H   ASP A 103     -17.543  21.490  18.717  1.00  0.98           H  
ATOM   1569  HA  ASP A 103     -18.579  22.997  20.901  1.00  0.98           H  
ATOM   1570 1HB  ASP A 103     -15.776  22.850  19.747  1.00  0.98           H  
ATOM   1571 2HB  ASP A 103     -16.165  23.770  21.194  1.00  0.98           H  
ATOM   1572  N   ALA A 104     -17.896  24.766  18.242  1.00  1.01           N  
ATOM   1573  CA  ALA A 104     -17.996  26.070  17.602  1.00  1.01           C  
ATOM   1574  C   ALA A 104     -19.354  26.696  17.869  1.00  1.01           C  
ATOM   1575  O   ALA A 104     -19.504  27.914  17.884  1.00  1.01           O  
ATOM   1576  CB  ALA A 104     -17.798  25.933  16.095  1.00  1.01           C  
ATOM   1577  H   ALA A 104     -17.759  23.964  17.630  1.00  1.01           H  
ATOM   1578  HA  ALA A 104     -17.226  26.716  18.019  1.00  1.01           H  
ATOM   1579 1HB  ALA A 104     -17.857  26.910  15.626  1.00  1.01           H  
ATOM   1580 2HB  ALA A 104     -16.824  25.490  15.893  1.00  1.01           H  
ATOM   1581 3HB  ALA A 104     -18.579  25.289  15.689  1.00  1.01           H  
ATOM   1582  N   LEU A 105     -20.356  25.848  18.072  1.00  1.01           N  
ATOM   1583  CA  LEU A 105     -21.719  26.284  18.238  1.00  1.01           C  
ATOM   1584  C   LEU A 105     -22.076  26.608  19.689  1.00  1.01           C  
ATOM   1585  O   LEU A 105     -23.202  27.019  19.975  1.00  1.01           O  
ATOM   1586  CB  LEU A 105     -22.622  25.194  17.690  1.00  1.01           C  
ATOM   1587  CG  LEU A 105     -22.412  24.908  16.217  1.00  1.01           C  
ATOM   1588  CD1 LEU A 105     -23.259  23.813  15.845  1.00  1.01           C  
ATOM   1589  CD2 LEU A 105     -22.731  26.095  15.417  1.00  1.01           C  
ATOM   1590  H   LEU A 105     -20.172  24.846  18.124  1.00  1.01           H  
ATOM   1591  HA  LEU A 105     -21.860  27.188  17.646  1.00  1.01           H  
ATOM   1592 1HB  LEU A 105     -22.437  24.274  18.244  1.00  1.01           H  
ATOM   1593 2HB  LEU A 105     -23.660  25.488  17.834  1.00  1.01           H  
ATOM   1594  HG  LEU A 105     -21.370  24.612  16.045  1.00  1.01           H  
ATOM   1595 1HD1 LEU A 105     -23.115  23.578  14.792  1.00  1.01           H  
ATOM   1596 2HD1 LEU A 105     -22.991  22.975  16.466  1.00  1.01           H  
ATOM   1597 3HD1 LEU A 105     -24.286  24.075  16.020  1.00  1.01           H  
ATOM   1598 1HD2 LEU A 105     -22.592  25.870  14.375  1.00  1.01           H  
ATOM   1599 2HD2 LEU A 105     -23.762  26.343  15.599  1.00  1.01           H  
ATOM   1600 3HD2 LEU A 105     -22.088  26.921  15.708  1.00  1.01           H  
ATOM   1601  N   GLU A 106     -21.121  26.432  20.620  1.00  1.00           N  
ATOM   1602  CA  GLU A 106     -21.370  26.792  22.019  1.00  1.00           C  
ATOM   1603  C   GLU A 106     -21.558  28.308  22.090  1.00  1.00           C  
ATOM   1604  O   GLU A 106     -22.309  28.832  22.915  1.00  1.00           O  
ATOM   1605  CB  GLU A 106     -20.230  26.325  22.933  1.00  1.00           C  
ATOM   1606  CG  GLU A 106     -20.156  24.808  23.158  1.00  1.00           C  
ATOM   1607  CD  GLU A 106     -21.322  24.260  23.969  1.00  1.00           C  
ATOM   1608  OE1 GLU A 106     -21.575  24.785  25.028  1.00  1.00           O  
ATOM   1609  OE2 GLU A 106     -21.945  23.318  23.537  1.00  1.00           O  
ATOM   1610  H   GLU A 106     -20.199  26.077  20.362  1.00  1.00           H  
ATOM   1611  HA  GLU A 106     -22.294  26.316  22.348  1.00  1.00           H  
ATOM   1612 1HB  GLU A 106     -19.277  26.645  22.509  1.00  1.00           H  
ATOM   1613 2HB  GLU A 106     -20.328  26.803  23.906  1.00  1.00           H  
ATOM   1614 1HG  GLU A 106     -20.155  24.322  22.182  1.00  1.00           H  
ATOM   1615 2HG  GLU A 106     -19.217  24.564  23.653  1.00  1.00           H  
ATOM   1616  N   ASP A 107     -20.850  29.005  21.209  1.00  0.96           N  
ATOM   1617  CA  ASP A 107     -20.930  30.444  21.066  1.00  0.96           C  
ATOM   1618  C   ASP A 107     -22.167  30.760  20.239  1.00  0.96           C  
ATOM   1619  O   ASP A 107     -22.239  30.438  19.049  1.00  0.96           O  
ATOM   1620  CB  ASP A 107     -19.654  30.988  20.424  1.00  0.96           C  
ATOM   1621  CG  ASP A 107     -19.606  32.531  20.265  1.00  0.96           C  
ATOM   1622  OD1 ASP A 107     -20.655  33.171  20.173  1.00  0.96           O  
ATOM   1623  OD2 ASP A 107     -18.513  33.053  20.240  1.00  0.96           O  
ATOM   1624  H   ASP A 107     -20.244  28.487  20.584  1.00  0.96           H  
ATOM   1625  HA  ASP A 107     -21.046  30.894  22.053  1.00  0.96           H  
ATOM   1626 1HB  ASP A 107     -18.797  30.681  21.024  1.00  0.96           H  
ATOM   1627 2HB  ASP A 107     -19.531  30.527  19.442  1.00  0.96           H  
ATOM   1628  N   SER A 108     -23.151  31.389  20.869  1.00  0.92           N  
ATOM   1629  CA  SER A 108     -24.409  31.672  20.198  1.00  0.92           C  
ATOM   1630  C   SER A 108     -24.262  32.586  18.972  1.00  0.92           C  
ATOM   1631  O   SER A 108     -25.130  32.575  18.098  1.00  0.92           O  
ATOM   1632  CB  SER A 108     -25.392  32.283  21.184  1.00  0.92           C  
ATOM   1633  OG  SER A 108     -24.962  33.543  21.617  1.00  0.92           O  
ATOM   1634  H   SER A 108     -23.027  31.640  21.839  1.00  0.92           H  
ATOM   1635  HA  SER A 108     -24.822  30.721  19.862  1.00  0.92           H  
ATOM   1636 1HB  SER A 108     -26.369  32.375  20.707  1.00  0.92           H  
ATOM   1637 2HB  SER A 108     -25.507  31.620  22.041  1.00  0.92           H  
ATOM   1638  HG  SER A 108     -24.820  34.060  20.818  1.00  0.92           H  
ATOM   1639  N   LYS A 109     -23.181  33.380  18.875  1.00  0.87           N  
ATOM   1640  CA  LYS A 109     -23.049  34.238  17.695  1.00  0.87           C  
ATOM   1641  C   LYS A 109     -22.721  33.366  16.501  1.00  0.87           C  
ATOM   1642  O   LYS A 109     -23.224  33.569  15.392  1.00  0.87           O  
ATOM   1643  CB  LYS A 109     -21.967  35.295  17.873  1.00  0.87           C  
ATOM   1644  CG  LYS A 109     -22.294  36.382  18.874  1.00  0.87           C  
ATOM   1645  CD  LYS A 109     -21.153  37.387  18.981  1.00  0.87           C  
ATOM   1646  CE  LYS A 109     -21.470  38.484  19.991  1.00  0.87           C  
ATOM   1647  NZ  LYS A 109     -20.346  39.451  20.136  1.00  0.87           N  
ATOM   1648  H   LYS A 109     -22.429  33.350  19.577  1.00  0.87           H  
ATOM   1649  HA  LYS A 109     -24.002  34.732  17.504  1.00  0.87           H  
ATOM   1650 1HB  LYS A 109     -21.043  34.809  18.200  1.00  0.87           H  
ATOM   1651 2HB  LYS A 109     -21.771  35.764  16.922  1.00  0.87           H  
ATOM   1652 1HG  LYS A 109     -23.206  36.895  18.576  1.00  0.87           H  
ATOM   1653 2HG  LYS A 109     -22.452  35.922  19.852  1.00  0.87           H  
ATOM   1654 1HD  LYS A 109     -20.245  36.864  19.294  1.00  0.87           H  
ATOM   1655 2HD  LYS A 109     -20.972  37.838  18.006  1.00  0.87           H  
ATOM   1656 1HE  LYS A 109     -22.359  39.022  19.665  1.00  0.87           H  
ATOM   1657 2HE  LYS A 109     -21.669  38.028  20.961  1.00  0.87           H  
ATOM   1658 1HZ  LYS A 109     -20.595  40.159  20.812  1.00  0.87           H  
ATOM   1659 2HZ  LYS A 109     -19.519  38.962  20.449  1.00  0.87           H  
ATOM   1660 3HZ  LYS A 109     -20.160  39.888  19.245  1.00  0.87           H  
ATOM   1661  N   VAL A 110     -21.878  32.372  16.751  1.00  0.83           N  
ATOM   1662  CA  VAL A 110     -21.476  31.450  15.721  1.00  0.83           C  
ATOM   1663  C   VAL A 110     -22.652  30.630  15.304  1.00  0.83           C  
ATOM   1664  O   VAL A 110     -22.883  30.441  14.118  1.00  0.83           O  
ATOM   1665  CB  VAL A 110     -20.392  30.489  16.209  1.00  0.83           C  
ATOM   1666  CG1 VAL A 110     -20.171  29.445  15.158  1.00  0.83           C  
ATOM   1667  CG2 VAL A 110     -19.130  31.247  16.536  1.00  0.83           C  
ATOM   1668  H   VAL A 110     -21.520  32.250  17.696  1.00  0.83           H  
ATOM   1669  HA  VAL A 110     -21.110  32.010  14.860  1.00  0.83           H  
ATOM   1670  HB  VAL A 110     -20.735  29.980  17.107  1.00  0.83           H  
ATOM   1671 1HG1 VAL A 110     -19.415  28.745  15.488  1.00  0.83           H  
ATOM   1672 2HG1 VAL A 110     -21.099  28.921  14.989  1.00  0.83           H  
ATOM   1673 3HG1 VAL A 110     -19.864  29.919  14.253  1.00  0.83           H  
ATOM   1674 1HG2 VAL A 110     -18.376  30.544  16.894  1.00  0.83           H  
ATOM   1675 2HG2 VAL A 110     -18.764  31.751  15.672  1.00  0.83           H  
ATOM   1676 3HG2 VAL A 110     -19.344  31.979  17.318  1.00  0.83           H  
ATOM   1677  N   ALA A 111     -23.403  30.136  16.282  1.00  0.79           N  
ATOM   1678  CA  ALA A 111     -24.537  29.294  15.966  1.00  0.79           C  
ATOM   1679  C   ALA A 111     -25.573  30.011  15.110  1.00  0.79           C  
ATOM   1680  O   ALA A 111     -26.075  29.431  14.145  1.00  0.79           O  
ATOM   1681  CB  ALA A 111     -25.162  28.791  17.245  1.00  0.79           C  
ATOM   1682  H   ALA A 111     -23.152  30.331  17.253  1.00  0.79           H  
ATOM   1683  HA  ALA A 111     -24.173  28.460  15.390  1.00  0.79           H  
ATOM   1684 1HB  ALA A 111     -25.981  28.128  17.011  1.00  0.79           H  
ATOM   1685 2HB  ALA A 111     -24.411  28.253  17.830  1.00  0.79           H  
ATOM   1686 3HB  ALA A 111     -25.532  29.635  17.817  1.00  0.79           H  
ATOM   1687  N   GLU A 112     -25.862  31.288  15.379  1.00  0.76           N  
ATOM   1688  CA  GLU A 112     -26.829  31.950  14.508  1.00  0.76           C  
ATOM   1689  C   GLU A 112     -26.296  32.053  13.077  1.00  0.76           C  
ATOM   1690  O   GLU A 112     -27.050  31.864  12.113  1.00  0.76           O  
ATOM   1691  CB  GLU A 112     -27.223  33.334  15.032  1.00  0.76           C  
ATOM   1692  CG  GLU A 112     -28.109  33.321  16.295  1.00  0.76           C  
ATOM   1693  CD  GLU A 112     -28.532  34.718  16.763  1.00  0.76           C  
ATOM   1694  OE1 GLU A 112     -28.069  35.689  16.205  1.00  0.76           O  
ATOM   1695  OE2 GLU A 112     -29.332  34.800  17.671  1.00  0.76           O  
ATOM   1696  H   GLU A 112     -25.459  31.771  16.186  1.00  0.76           H  
ATOM   1697  HA  GLU A 112     -27.732  31.339  14.483  1.00  0.76           H  
ATOM   1698 1HB  GLU A 112     -26.314  33.894  15.272  1.00  0.76           H  
ATOM   1699 2HB  GLU A 112     -27.749  33.883  14.251  1.00  0.76           H  
ATOM   1700 1HG  GLU A 112     -29.002  32.731  16.090  1.00  0.76           H  
ATOM   1701 2HG  GLU A 112     -27.561  32.825  17.095  1.00  0.76           H  
ATOM   1702  N   VAL A 113     -24.993  32.330  12.932  1.00  0.74           N  
ATOM   1703  CA  VAL A 113     -24.405  32.430  11.605  1.00  0.74           C  
ATOM   1704  C   VAL A 113     -24.373  31.101  10.884  1.00  0.74           C  
ATOM   1705  O   VAL A 113     -24.758  31.010   9.717  1.00  0.74           O  
ATOM   1706  CB  VAL A 113     -22.976  32.958  11.662  1.00  0.74           C  
ATOM   1707  CG1 VAL A 113     -22.373  32.842  10.303  1.00  0.74           C  
ATOM   1708  CG2 VAL A 113     -22.974  34.397  12.101  1.00  0.74           C  
ATOM   1709  H   VAL A 113     -24.410  32.497  13.757  1.00  0.74           H  
ATOM   1710  HA  VAL A 113     -25.006  33.126  11.021  1.00  0.74           H  
ATOM   1711  HB  VAL A 113     -22.386  32.355  12.356  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 113     -21.381  33.199  10.364  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 113     -22.361  31.800   9.985  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 113     -22.940  33.434   9.587  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 113     -21.953  34.756  12.120  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 113     -23.555  34.991  11.400  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 113     -23.411  34.477  13.093  1.00  0.74           H  
ATOM   1718  N   VAL A 114     -23.933  30.063  11.578  1.00  0.72           N  
ATOM   1719  CA  VAL A 114     -23.847  28.757  10.973  1.00  0.72           C  
ATOM   1720  C   VAL A 114     -25.212  28.299  10.542  1.00  0.72           C  
ATOM   1721  O   VAL A 114     -25.373  27.755   9.449  1.00  0.72           O  
ATOM   1722  CB  VAL A 114     -23.284  27.730  11.942  1.00  0.72           C  
ATOM   1723  CG1 VAL A 114     -23.444  26.372  11.346  1.00  0.72           C  
ATOM   1724  CG2 VAL A 114     -21.805  28.021  12.228  1.00  0.72           C  
ATOM   1725  H   VAL A 114     -23.643  30.193  12.540  1.00  0.72           H  
ATOM   1726  HA  VAL A 114     -23.202  28.826  10.106  1.00  0.72           H  
ATOM   1727  HB  VAL A 114     -23.873  27.776  12.860  1.00  0.72           H  
ATOM   1728 1HG1 VAL A 114     -23.134  25.630  12.033  1.00  0.72           H  
ATOM   1729 2HG1 VAL A 114     -24.449  26.223  11.107  1.00  0.72           H  
ATOM   1730 3HG1 VAL A 114     -22.890  26.286  10.466  1.00  0.72           H  
ATOM   1731 1HG2 VAL A 114     -21.409  27.304  12.927  1.00  0.72           H  
ATOM   1732 2HG2 VAL A 114     -21.241  27.966  11.312  1.00  0.72           H  
ATOM   1733 3HG2 VAL A 114     -21.703  29.007  12.635  1.00  0.72           H  
ATOM   1734  N   ALA A 115     -26.209  28.504  11.399  1.00  0.70           N  
ATOM   1735  CA  ALA A 115     -27.537  28.091  11.038  1.00  0.70           C  
ATOM   1736  C   ALA A 115     -27.999  28.807   9.780  1.00  0.70           C  
ATOM   1737  O   ALA A 115     -28.549  28.173   8.881  1.00  0.70           O  
ATOM   1738  CB  ALA A 115     -28.485  28.375  12.180  1.00  0.70           C  
ATOM   1739  H   ALA A 115     -26.048  28.944  12.306  1.00  0.70           H  
ATOM   1740  HA  ALA A 115     -27.510  27.029  10.834  1.00  0.70           H  
ATOM   1741 1HB  ALA A 115     -29.482  28.044  11.921  1.00  0.70           H  
ATOM   1742 2HB  ALA A 115     -28.159  27.851  13.071  1.00  0.70           H  
ATOM   1743 3HB  ALA A 115     -28.492  29.445  12.382  1.00  0.70           H  
ATOM   1744  N   ALA A 116     -27.724  30.114   9.672  1.00  0.70           N  
ATOM   1745  CA  ALA A 116     -28.120  30.862   8.485  1.00  0.70           C  
ATOM   1746  C   ALA A 116     -27.431  30.325   7.231  1.00  0.70           C  
ATOM   1747  O   ALA A 116     -28.048  30.207   6.161  1.00  0.70           O  
ATOM   1748  CB  ALA A 116     -27.777  32.328   8.672  1.00  0.70           C  
ATOM   1749  H   ALA A 116     -27.271  30.614  10.441  1.00  0.70           H  
ATOM   1750  HA  ALA A 116     -29.196  30.752   8.357  1.00  0.70           H  
ATOM   1751 1HB  ALA A 116     -28.094  32.892   7.798  1.00  0.70           H  
ATOM   1752 2HB  ALA A 116     -28.286  32.708   9.559  1.00  0.70           H  
ATOM   1753 3HB  ALA A 116     -26.701  32.434   8.803  1.00  0.70           H  
ATOM   1754  N   GLN A 117     -26.149  29.984   7.369  1.00  0.69           N  
ATOM   1755  CA  GLN A 117     -25.361  29.456   6.263  1.00  0.69           C  
ATOM   1756  C   GLN A 117     -25.914  28.088   5.828  1.00  0.69           C  
ATOM   1757  O   GLN A 117     -26.007  27.808   4.628  1.00  0.69           O  
ATOM   1758  CB  GLN A 117     -23.902  29.390   6.715  1.00  0.69           C  
ATOM   1759  CG  GLN A 117     -23.210  30.786   6.944  1.00  0.69           C  
ATOM   1760  CD  GLN A 117     -22.735  31.503   5.717  1.00  0.69           C  
ATOM   1761  OE1 GLN A 117     -21.819  31.030   5.026  1.00  0.69           O  
ATOM   1762  NE2 GLN A 117     -23.341  32.651   5.420  1.00  0.69           N  
ATOM   1763  H   GLN A 117     -25.697  30.121   8.275  1.00  0.69           H  
ATOM   1764  HA  GLN A 117     -25.439  30.142   5.421  1.00  0.69           H  
ATOM   1765 1HB  GLN A 117     -23.903  28.926   7.671  1.00  0.69           H  
ATOM   1766 2HB  GLN A 117     -23.313  28.782   6.033  1.00  0.69           H  
ATOM   1767 1HG  GLN A 117     -23.940  31.433   7.422  1.00  0.69           H  
ATOM   1768 2HG  GLN A 117     -22.365  30.663   7.601  1.00  0.69           H  
ATOM   1769 1HE2 GLN A 117     -23.067  33.170   4.609  1.00  0.69           H  
ATOM   1770 2HE2 GLN A 117     -24.079  32.995   6.005  1.00  0.69           H  
ATOM   1771  N   TYR A 118     -26.337  27.258   6.802  1.00  0.69           N  
ATOM   1772  CA  TYR A 118     -26.962  25.968   6.493  1.00  0.69           C  
ATOM   1773  C   TYR A 118     -28.269  26.155   5.757  1.00  0.69           C  
ATOM   1774  O   TYR A 118     -28.551  25.444   4.796  1.00  0.69           O  
ATOM   1775  CB  TYR A 118     -27.193  25.120   7.739  1.00  0.69           C  
ATOM   1776  CG  TYR A 118     -25.991  24.384   8.193  1.00  0.69           C  
ATOM   1777  CD1 TYR A 118     -25.810  24.118   9.527  1.00  0.69           C  
ATOM   1778  CD2 TYR A 118     -25.069  23.951   7.258  1.00  0.69           C  
ATOM   1779  CE1 TYR A 118     -24.695  23.414   9.941  1.00  0.69           C  
ATOM   1780  CE2 TYR A 118     -23.973  23.260   7.658  1.00  0.69           C  
ATOM   1781  CZ  TYR A 118     -23.777  22.988   8.996  1.00  0.69           C  
ATOM   1782  OH  TYR A 118     -22.670  22.302   9.380  1.00  0.69           O  
ATOM   1783  H   TYR A 118     -26.209  27.528   7.777  1.00  0.69           H  
ATOM   1784  HA  TYR A 118     -26.295  25.419   5.834  1.00  0.69           H  
ATOM   1785 1HB  TYR A 118     -27.525  25.761   8.555  1.00  0.69           H  
ATOM   1786 2HB  TYR A 118     -27.988  24.398   7.548  1.00  0.69           H  
ATOM   1787  HD1 TYR A 118     -26.547  24.464  10.241  1.00  0.69           H  
ATOM   1788  HD2 TYR A 118     -25.220  24.162   6.201  1.00  0.69           H  
ATOM   1789  HE1 TYR A 118     -24.536  23.199  10.996  1.00  0.69           H  
ATOM   1790  HE2 TYR A 118     -23.257  22.930   6.917  1.00  0.69           H  
ATOM   1791  HH  TYR A 118     -22.694  22.139  10.329  1.00  0.69           H  
ATOM   1792  N   VAL A 119     -29.054  27.146   6.165  1.00  0.69           N  
ATOM   1793  CA  VAL A 119     -30.303  27.413   5.480  1.00  0.69           C  
ATOM   1794  C   VAL A 119     -30.035  27.795   4.033  1.00  0.69           C  
ATOM   1795  O   VAL A 119     -30.716  27.303   3.125  1.00  0.69           O  
ATOM   1796  CB  VAL A 119     -31.089  28.520   6.189  1.00  0.69           C  
ATOM   1797  CG1 VAL A 119     -32.266  28.950   5.337  1.00  0.69           C  
ATOM   1798  CG2 VAL A 119     -31.586  27.992   7.521  1.00  0.69           C  
ATOM   1799  H   VAL A 119     -28.789  27.696   6.984  1.00  0.69           H  
ATOM   1800  HA  VAL A 119     -30.906  26.506   5.498  1.00  0.69           H  
ATOM   1801  HB  VAL A 119     -30.446  29.382   6.346  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 119     -32.811  29.737   5.854  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 119     -31.904  29.328   4.381  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 119     -32.921  28.100   5.163  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 119     -32.130  28.765   8.013  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 119     -32.238  27.135   7.362  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 119     -30.756  27.690   8.137  1.00  0.69           H  
ATOM   1808  N   THR A 120     -29.027  28.644   3.805  1.00  0.70           N  
ATOM   1809  CA  THR A 120     -28.675  29.040   2.448  1.00  0.70           C  
ATOM   1810  C   THR A 120     -28.260  27.816   1.619  1.00  0.70           C  
ATOM   1811  O   THR A 120     -28.743  27.629   0.497  1.00  0.70           O  
ATOM   1812  CB  THR A 120     -27.532  30.069   2.455  1.00  0.70           C  
ATOM   1813  OG1 THR A 120     -27.955  31.255   3.151  1.00  0.70           O  
ATOM   1814  CG2 THR A 120     -27.146  30.418   1.028  1.00  0.70           C  
ATOM   1815  H   THR A 120     -28.515  29.038   4.597  1.00  0.70           H  
ATOM   1816  HA  THR A 120     -29.548  29.491   1.981  1.00  0.70           H  
ATOM   1817  HB  THR A 120     -26.669  29.648   2.965  1.00  0.70           H  
ATOM   1818  HG1 THR A 120     -28.141  31.025   4.083  1.00  0.70           H  
ATOM   1819 1HG2 THR A 120     -26.331  31.140   1.037  1.00  0.70           H  
ATOM   1820 2HG2 THR A 120     -26.828  29.515   0.517  1.00  0.70           H  
ATOM   1821 3HG2 THR A 120     -28.004  30.844   0.511  1.00  0.70           H  
ATOM   1822  N   LEU A 121     -27.411  26.958   2.195  1.00  0.72           N  
ATOM   1823  CA  LEU A 121     -26.961  25.738   1.528  1.00  0.72           C  
ATOM   1824  C   LEU A 121     -28.118  24.831   1.153  1.00  0.72           C  
ATOM   1825  O   LEU A 121     -28.250  24.414  -0.004  1.00  0.72           O  
ATOM   1826  CB  LEU A 121     -26.020  24.964   2.464  1.00  0.72           C  
ATOM   1827  CG  LEU A 121     -25.569  23.565   2.016  1.00  0.72           C  
ATOM   1828  CD1 LEU A 121     -24.753  23.648   0.742  1.00  0.72           C  
ATOM   1829  CD2 LEU A 121     -24.801  22.937   3.160  1.00  0.72           C  
ATOM   1830  H   LEU A 121     -27.042  27.176   3.120  1.00  0.72           H  
ATOM   1831  HA  LEU A 121     -26.430  26.018   0.628  1.00  0.72           H  
ATOM   1832 1HB  LEU A 121     -25.127  25.568   2.617  1.00  0.72           H  
ATOM   1833 2HB  LEU A 121     -26.510  24.851   3.421  1.00  0.72           H  
ATOM   1834  HG  LEU A 121     -26.445  22.954   1.806  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 121     -24.445  22.650   0.434  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 121     -25.356  24.096  -0.045  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 121     -23.882  24.262   0.928  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 121     -24.499  21.936   2.882  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 121     -23.929  23.528   3.392  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 121     -25.447  22.897   4.031  1.00  0.72           H  
ATOM   1841  N   LEU A 122     -28.976  24.551   2.126  1.00  0.74           N  
ATOM   1842  CA  LEU A 122     -30.106  23.672   1.923  1.00  0.74           C  
ATOM   1843  C   LEU A 122     -31.092  24.256   0.915  1.00  0.74           C  
ATOM   1844  O   LEU A 122     -31.642  23.521   0.094  1.00  0.74           O  
ATOM   1845  CB  LEU A 122     -30.786  23.426   3.265  1.00  0.74           C  
ATOM   1846  CG  LEU A 122     -29.977  22.612   4.269  1.00  0.74           C  
ATOM   1847  CD1 LEU A 122     -30.673  22.620   5.606  1.00  0.74           C  
ATOM   1848  CD2 LEU A 122     -29.835  21.222   3.768  1.00  0.74           C  
ATOM   1849  H   LEU A 122     -28.824  24.947   3.052  1.00  0.74           H  
ATOM   1850  HA  LEU A 122     -29.738  22.724   1.539  1.00  0.74           H  
ATOM   1851 1HB  LEU A 122     -31.001  24.395   3.719  1.00  0.74           H  
ATOM   1852 2HB  LEU A 122     -31.712  22.902   3.082  1.00  0.74           H  
ATOM   1853  HG  LEU A 122     -28.990  23.053   4.389  1.00  0.74           H  
ATOM   1854 1HD1 LEU A 122     -30.093  22.039   6.323  1.00  0.74           H  
ATOM   1855 2HD1 LEU A 122     -30.767  23.649   5.963  1.00  0.74           H  
ATOM   1856 3HD1 LEU A 122     -31.661  22.179   5.491  1.00  0.74           H  
ATOM   1857 1HD2 LEU A 122     -29.265  20.668   4.485  1.00  0.74           H  
ATOM   1858 2HD2 LEU A 122     -30.820  20.769   3.652  1.00  0.74           H  
ATOM   1859 3HD2 LEU A 122     -29.319  21.222   2.808  1.00  0.74           H  
ATOM   1860  N   SER A 123     -31.291  25.581   0.949  1.00  0.76           N  
ATOM   1861  CA  SER A 123     -32.189  26.252   0.017  1.00  0.76           C  
ATOM   1862  C   SER A 123     -31.634  26.125  -1.404  1.00  0.76           C  
ATOM   1863  O   SER A 123     -32.380  25.872  -2.360  1.00  0.76           O  
ATOM   1864  CB  SER A 123     -32.326  27.713   0.400  1.00  0.76           C  
ATOM   1865  OG  SER A 123     -32.924  27.840   1.659  1.00  0.76           O  
ATOM   1866  H   SER A 123     -30.832  26.147   1.661  1.00  0.76           H  
ATOM   1867  HA  SER A 123     -33.166  25.774   0.062  1.00  0.76           H  
ATOM   1868 1HB  SER A 123     -31.341  28.179   0.415  1.00  0.76           H  
ATOM   1869 2HB  SER A 123     -32.923  28.230  -0.347  1.00  0.76           H  
ATOM   1870  HG  SER A 123     -32.262  27.465   2.283  1.00  0.76           H  
ATOM   1871  N   GLY A 124     -30.309  26.268  -1.531  1.00  0.78           N  
ATOM   1872  CA  GLY A 124     -29.609  26.135  -2.803  1.00  0.78           C  
ATOM   1873  C   GLY A 124     -29.865  24.748  -3.371  1.00  0.78           C  
ATOM   1874  O   GLY A 124     -30.289  24.595  -4.522  1.00  0.78           O  
ATOM   1875  H   GLY A 124     -29.756  26.504  -0.706  1.00  0.78           H  
ATOM   1876 1HA  GLY A 124     -29.948  26.900  -3.500  1.00  0.78           H  
ATOM   1877 2HA  GLY A 124     -28.541  26.282  -2.640  1.00  0.78           H  
ATOM   1878  N   LEU A 125     -29.633  23.737  -2.542  1.00  0.81           N  
ATOM   1879  CA  LEU A 125     -29.841  22.351  -2.926  1.00  0.81           C  
ATOM   1880  C   LEU A 125     -31.326  22.071  -3.273  1.00  0.81           C  
ATOM   1881  O   LEU A 125     -31.636  21.379  -4.258  1.00  0.81           O  
ATOM   1882  CB  LEU A 125     -29.341  21.471  -1.768  1.00  0.81           C  
ATOM   1883  CG  LEU A 125     -27.813  21.440  -1.538  1.00  0.81           C  
ATOM   1884  CD1 LEU A 125     -27.493  20.724  -0.209  1.00  0.81           C  
ATOM   1885  CD2 LEU A 125     -27.168  20.680  -2.684  1.00  0.81           C  
ATOM   1886  H   LEU A 125     -29.279  23.946  -1.605  1.00  0.81           H  
ATOM   1887  HA  LEU A 125     -29.235  22.145  -3.804  1.00  0.81           H  
ATOM   1888 1HB  LEU A 125     -29.831  21.774  -0.846  1.00  0.81           H  
ATOM   1889 2HB  LEU A 125     -29.603  20.502  -1.984  1.00  0.81           H  
ATOM   1890  HG  LEU A 125     -27.428  22.460  -1.497  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 125     -26.415  20.700  -0.053  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 125     -27.962  21.262   0.612  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 125     -27.880  19.701  -0.239  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 125     -26.101  20.655  -2.542  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 125     -27.555  19.678  -2.689  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 125     -27.395  21.154  -3.629  1.00  0.81           H  
ATOM   1897  N   ALA A 126     -32.258  22.653  -2.515  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -33.674  22.489  -2.821  1.00  0.83           C  
ATOM   1899  C   ALA A 126     -34.013  23.058  -4.190  1.00  0.83           C  
ATOM   1900  O   ALA A 126     -34.753  22.442  -4.958  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -34.524  23.142  -1.746  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -31.984  23.188  -1.693  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -33.892  21.442  -2.861  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -35.578  22.991  -1.972  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -34.288  22.698  -0.779  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -34.309  24.207  -1.716  1.00  0.83           H  
ATOM   1907  N   SER A 127     -33.430  24.209  -4.526  1.00  0.85           N  
ATOM   1908  CA  SER A 127     -33.670  24.826  -5.821  1.00  0.85           C  
ATOM   1909  C   SER A 127     -33.057  23.979  -6.932  1.00  0.85           C  
ATOM   1910  O   SER A 127     -33.663  23.759  -7.982  1.00  0.85           O  
ATOM   1911  CB  SER A 127     -33.087  26.224  -5.846  1.00  0.85           C  
ATOM   1912  OG  SER A 127     -33.750  27.061  -4.934  1.00  0.85           O  
ATOM   1913  H   SER A 127     -32.835  24.688  -3.849  1.00  0.85           H  
ATOM   1914  HA  SER A 127     -34.745  24.886  -5.985  1.00  0.85           H  
ATOM   1915 1HB  SER A 127     -32.028  26.180  -5.597  1.00  0.85           H  
ATOM   1916 2HB  SER A 127     -33.172  26.633  -6.849  1.00  0.85           H  
ATOM   1917  HG  SER A 127     -33.505  26.725  -4.051  1.00  0.85           H  
ATOM   1918  N   ALA A 128     -31.865  23.441  -6.665  1.00  0.86           N  
ATOM   1919  CA  ALA A 128     -31.141  22.606  -7.615  1.00  0.86           C  
ATOM   1920  C   ALA A 128     -31.954  21.390  -8.013  1.00  0.86           C  
ATOM   1921  O   ALA A 128     -31.927  20.972  -9.171  1.00  0.86           O  
ATOM   1922  CB  ALA A 128     -29.844  22.139  -6.995  1.00  0.86           C  
ATOM   1923  H   ALA A 128     -31.417  23.669  -5.779  1.00  0.86           H  
ATOM   1924  HA  ALA A 128     -30.934  23.193  -8.506  1.00  0.86           H  
ATOM   1925 1HB  ALA A 128     -29.315  21.521  -7.703  1.00  0.86           H  
ATOM   1926 2HB  ALA A 128     -29.244  23.004  -6.717  1.00  0.86           H  
ATOM   1927 3HB  ALA A 128     -30.053  21.559  -6.117  1.00  0.86           H  
ATOM   1928  N   GLY A 129     -32.727  20.860  -7.071  1.00  0.87           N  
ATOM   1929  CA  GLY A 129     -33.556  19.683  -7.298  1.00  0.87           C  
ATOM   1930  C   GLY A 129     -34.587  19.872  -8.407  1.00  0.87           C  
ATOM   1931  O   GLY A 129     -35.114  18.884  -8.927  1.00  0.87           O  
ATOM   1932  H   GLY A 129     -32.686  21.264  -6.134  1.00  0.87           H  
ATOM   1933 1HA  GLY A 129     -32.919  18.835  -7.542  1.00  0.87           H  
ATOM   1934 2HA  GLY A 129     -34.072  19.431  -6.374  1.00  0.87           H  
ATOM   1935  N   ALA A 130     -34.918  21.130  -8.735  1.00  0.87           N  
ATOM   1936  CA  ALA A 130     -35.876  21.437  -9.786  1.00  0.87           C  
ATOM   1937  C   ALA A 130     -35.241  21.477 -11.179  1.00  0.87           C  
ATOM   1938  O   ALA A 130     -35.948  21.542 -12.188  1.00  0.87           O  
ATOM   1939  CB  ALA A 130     -36.534  22.769  -9.497  1.00  0.87           C  
ATOM   1940  H   ALA A 130     -34.455  21.916  -8.275  1.00  0.87           H  
ATOM   1941  HA  ALA A 130     -36.629  20.663  -9.782  1.00  0.87           H  
ATOM   1942 1HB  ALA A 130     -37.277  22.982 -10.263  1.00  0.87           H  
ATOM   1943 2HB  ALA A 130     -37.015  22.734  -8.520  1.00  0.87           H  
ATOM   1944 3HB  ALA A 130     -35.773  23.549  -9.498  1.00  0.87           H  
ATOM   1945  N   ASP A 131     -33.911  21.519 -11.242  1.00  0.86           N  
ATOM   1946  CA  ASP A 131     -33.200  21.653 -12.510  1.00  0.86           C  
ATOM   1947  C   ASP A 131     -33.081  20.325 -13.248  1.00  0.86           C  
ATOM   1948  O   ASP A 131     -32.723  19.302 -12.663  1.00  0.86           O  
ATOM   1949  CB  ASP A 131     -31.819  22.271 -12.301  1.00  0.86           C  
ATOM   1950  CG  ASP A 131     -31.135  22.693 -13.614  1.00  0.86           C  
ATOM   1951  OD1 ASP A 131     -30.595  21.854 -14.325  1.00  0.86           O  
ATOM   1952  OD2 ASP A 131     -31.155  23.865 -13.893  1.00  0.86           O  
ATOM   1953  H   ASP A 131     -33.360  21.431 -10.390  1.00  0.86           H  
ATOM   1954  HA  ASP A 131     -33.771  22.334 -13.142  1.00  0.86           H  
ATOM   1955 1HB  ASP A 131     -31.914  23.146 -11.655  1.00  0.86           H  
ATOM   1956 2HB  ASP A 131     -31.193  21.567 -11.777  1.00  0.86           H  
ATOM   1957  N   GLU A 132     -33.348  20.339 -14.548  1.00  0.86           N  
ATOM   1958  CA  GLU A 132     -33.267  19.131 -15.367  1.00  0.86           C  
ATOM   1959  C   GLU A 132     -31.869  18.486 -15.415  1.00  0.86           C  
ATOM   1960  O   GLU A 132     -31.757  17.266 -15.545  1.00  0.86           O  
ATOM   1961  CB  GLU A 132     -33.736  19.433 -16.791  1.00  0.86           C  
ATOM   1962  CG  GLU A 132     -35.234  19.715 -16.912  1.00  0.86           C  
ATOM   1963  CD  GLU A 132     -35.677  20.053 -18.322  1.00  0.86           C  
ATOM   1964  OE1 GLU A 132     -34.834  20.211 -19.173  1.00  0.86           O  
ATOM   1965  OE2 GLU A 132     -36.862  20.151 -18.540  1.00  0.86           O  
ATOM   1966  H   GLU A 132     -33.622  21.212 -14.978  1.00  0.86           H  
ATOM   1967  HA  GLU A 132     -33.954  18.402 -14.940  1.00  0.86           H  
ATOM   1968 1HB  GLU A 132     -33.197  20.300 -17.173  1.00  0.86           H  
ATOM   1969 2HB  GLU A 132     -33.498  18.588 -17.438  1.00  0.86           H  
ATOM   1970 1HG  GLU A 132     -35.783  18.837 -16.572  1.00  0.86           H  
ATOM   1971 2HG  GLU A 132     -35.486  20.543 -16.249  1.00  0.86           H  
ATOM   1972  N   LYS A 133     -30.795  19.284 -15.351  1.00  0.85           N  
ATOM   1973  CA  LYS A 133     -29.437  18.733 -15.433  1.00  0.85           C  
ATOM   1974  C   LYS A 133     -29.175  17.892 -14.196  1.00  0.85           C  
ATOM   1975  O   LYS A 133     -28.574  16.812 -14.247  1.00  0.85           O  
ATOM   1976  CB  LYS A 133     -28.410  19.862 -15.552  1.00  0.85           C  
ATOM   1977  CG  LYS A 133     -26.962  19.427 -15.747  1.00  0.85           C  
ATOM   1978  CD  LYS A 133     -26.063  20.656 -15.973  1.00  0.85           C  
ATOM   1979  CE  LYS A 133     -24.602  20.281 -16.201  1.00  0.85           C  
ATOM   1980  NZ  LYS A 133     -23.758  21.484 -16.476  1.00  0.85           N  
ATOM   1981  H   LYS A 133     -30.902  20.290 -15.188  1.00  0.85           H  
ATOM   1982  HA  LYS A 133     -29.368  18.087 -16.308  1.00  0.85           H  
ATOM   1983 1HB  LYS A 133     -28.685  20.512 -16.382  1.00  0.85           H  
ATOM   1984 2HB  LYS A 133     -28.448  20.472 -14.646  1.00  0.85           H  
ATOM   1985 1HG  LYS A 133     -26.633  18.885 -14.869  1.00  0.85           H  
ATOM   1986 2HG  LYS A 133     -26.893  18.766 -16.608  1.00  0.85           H  
ATOM   1987 1HD  LYS A 133     -26.427  21.214 -16.836  1.00  0.85           H  
ATOM   1988 2HD  LYS A 133     -26.125  21.303 -15.096  1.00  0.85           H  
ATOM   1989 1HE  LYS A 133     -24.217  19.788 -15.319  1.00  0.85           H  
ATOM   1990 2HE  LYS A 133     -24.535  19.599 -17.048  1.00  0.85           H  
ATOM   1991 1HZ  LYS A 133     -22.799  21.198 -16.620  1.00  0.85           H  
ATOM   1992 2HZ  LYS A 133     -24.098  21.954 -17.305  1.00  0.85           H  
ATOM   1993 3HZ  LYS A 133     -23.805  22.114 -15.688  1.00  0.85           H  
ATOM   1994  N   VAL A 134     -29.632  18.430 -13.077  1.00  0.85           N  
ATOM   1995  CA  VAL A 134     -29.471  17.825 -11.778  1.00  0.85           C  
ATOM   1996  C   VAL A 134     -30.323  16.585 -11.686  1.00  0.85           C  
ATOM   1997  O   VAL A 134     -29.837  15.523 -11.317  1.00  0.85           O  
ATOM   1998  CB  VAL A 134     -29.899  18.835 -10.721  1.00  0.85           C  
ATOM   1999  CG1 VAL A 134     -29.893  18.259  -9.421  1.00  0.85           C  
ATOM   2000  CG2 VAL A 134     -29.001  20.025 -10.756  1.00  0.85           C  
ATOM   2001  H   VAL A 134     -30.129  19.313 -13.143  1.00  0.85           H  
ATOM   2002  HA  VAL A 134     -28.437  17.539 -11.633  1.00  0.85           H  
ATOM   2003  HB  VAL A 134     -30.920  19.144 -10.934  1.00  0.85           H  
ATOM   2004 1HG1 VAL A 134     -30.236  19.016  -8.744  1.00  0.85           H  
ATOM   2005 2HG1 VAL A 134     -30.558  17.421  -9.406  1.00  0.85           H  
ATOM   2006 3HG1 VAL A 134     -28.886  17.947  -9.163  1.00  0.85           H  
ATOM   2007 1HG2 VAL A 134     -29.342  20.747 -10.018  1.00  0.85           H  
ATOM   2008 2HG2 VAL A 134     -28.007  19.712 -10.522  1.00  0.85           H  
ATOM   2009 3HG2 VAL A 134     -29.026  20.479 -11.750  1.00  0.85           H  
ATOM   2010  N   ARG A 135     -31.582  16.697 -12.094  1.00  0.85           N  
ATOM   2011  CA  ARG A 135     -32.472  15.552 -12.047  1.00  0.85           C  
ATOM   2012  C   ARG A 135     -31.980  14.423 -12.950  1.00  0.85           C  
ATOM   2013  O   ARG A 135     -32.088  13.251 -12.601  1.00  0.85           O  
ATOM   2014  CB  ARG A 135     -33.874  15.965 -12.454  1.00  0.85           C  
ATOM   2015  CG  ARG A 135     -34.627  16.824 -11.434  1.00  0.85           C  
ATOM   2016  CD  ARG A 135     -35.957  17.250 -11.964  1.00  0.85           C  
ATOM   2017  NE  ARG A 135     -36.750  17.969 -10.974  1.00  0.85           N  
ATOM   2018  CZ  ARG A 135     -38.021  18.385 -11.177  1.00  0.85           C  
ATOM   2019  NH1 ARG A 135     -38.599  18.163 -12.338  1.00  0.85           N  
ATOM   2020  NH2 ARG A 135     -38.701  19.005 -10.222  1.00  0.85           N  
ATOM   2021  H   ARG A 135     -31.939  17.602 -12.405  1.00  0.85           H  
ATOM   2022  HA  ARG A 135     -32.504  15.186 -11.021  1.00  0.85           H  
ATOM   2023 1HB  ARG A 135     -33.819  16.533 -13.380  1.00  0.85           H  
ATOM   2024 2HB  ARG A 135     -34.470  15.077 -12.649  1.00  0.85           H  
ATOM   2025 1HG  ARG A 135     -34.785  16.258 -10.515  1.00  0.85           H  
ATOM   2026 2HG  ARG A 135     -34.047  17.721 -11.204  1.00  0.85           H  
ATOM   2027 1HD  ARG A 135     -35.799  17.915 -12.816  1.00  0.85           H  
ATOM   2028 2HD  ARG A 135     -36.519  16.376 -12.284  1.00  0.85           H  
ATOM   2029  HE  ARG A 135     -36.299  18.190 -10.077  1.00  0.85           H  
ATOM   2030 1HH1 ARG A 135     -38.092  17.690 -13.071  1.00  0.85           H  
ATOM   2031 2HH1 ARG A 135     -39.547  18.470 -12.496  1.00  0.85           H  
ATOM   2032 1HH2 ARG A 135     -38.292  19.158  -9.305  1.00  0.85           H  
ATOM   2033 2HH2 ARG A 135     -39.647  19.303 -10.396  1.00  0.85           H  
ATOM   2034  N   ALA A 136     -31.434  14.758 -14.118  1.00  0.87           N  
ATOM   2035  CA  ALA A 136     -30.905  13.738 -15.008  1.00  0.87           C  
ATOM   2036  C   ALA A 136     -29.726  12.975 -14.390  1.00  0.87           C  
ATOM   2037  O   ALA A 136     -29.592  11.765 -14.587  1.00  0.87           O  
ATOM   2038  CB  ALA A 136     -30.462  14.377 -16.308  1.00  0.87           C  
ATOM   2039  H   ALA A 136     -31.392  15.732 -14.414  1.00  0.87           H  
ATOM   2040  HA  ALA A 136     -31.701  13.024 -15.210  1.00  0.87           H  
ATOM   2041 1HB  ALA A 136     -30.095  13.610 -16.985  1.00  0.87           H  
ATOM   2042 2HB  ALA A 136     -31.305  14.896 -16.763  1.00  0.87           H  
ATOM   2043 3HB  ALA A 136     -29.667  15.095 -16.100  1.00  0.87           H  
ATOM   2044  N   ALA A 137     -28.856  13.688 -13.661  1.00  0.91           N  
ATOM   2045  CA  ALA A 137     -27.663  13.086 -13.063  1.00  0.91           C  
ATOM   2046  C   ALA A 137     -27.882  12.425 -11.692  1.00  0.91           C  
ATOM   2047  O   ALA A 137     -27.203  11.449 -11.361  1.00  0.91           O  
ATOM   2048  CB  ALA A 137     -26.594  14.152 -12.926  1.00  0.91           C  
ATOM   2049  H   ALA A 137     -28.999  14.694 -13.553  1.00  0.91           H  
ATOM   2050  HA  ALA A 137     -27.310  12.315 -13.745  1.00  0.91           H  
ATOM   2051 1HB  ALA A 137     -25.682  13.714 -12.528  1.00  0.91           H  
ATOM   2052 2HB  ALA A 137     -26.396  14.589 -13.903  1.00  0.91           H  
ATOM   2053 3HB  ALA A 137     -26.953  14.930 -12.254  1.00  0.91           H  
ATOM   2054  N   LEU A 138     -28.780  12.969 -10.875  1.00  0.97           N  
ATOM   2055  CA  LEU A 138     -28.967  12.475  -9.514  1.00  0.97           C  
ATOM   2056  C   LEU A 138     -30.187  11.531  -9.399  1.00  0.97           C  
ATOM   2057  O   LEU A 138     -31.278  11.895  -9.822  1.00  0.97           O  
ATOM   2058  CB  LEU A 138     -29.168  13.657  -8.578  1.00  0.97           C  
ATOM   2059  CG  LEU A 138     -27.930  14.427  -8.132  1.00  0.97           C  
ATOM   2060  CD1 LEU A 138     -27.207  15.071  -9.302  1.00  0.97           C  
ATOM   2061  CD2 LEU A 138     -28.378  15.453  -7.232  1.00  0.97           C  
ATOM   2062  H   LEU A 138     -29.321  13.773 -11.186  1.00  0.97           H  
ATOM   2063  HA  LEU A 138     -28.048  11.995  -9.220  1.00  0.97           H  
ATOM   2064 1HB  LEU A 138     -29.833  14.363  -9.066  1.00  0.97           H  
ATOM   2065 2HB  LEU A 138     -29.653  13.297  -7.682  1.00  0.97           H  
ATOM   2066  HG  LEU A 138     -27.244  13.758  -7.627  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 138     -26.349  15.628  -8.944  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 138     -26.870  14.309  -9.975  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 138     -27.873  15.747  -9.818  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 138     -27.527  16.028  -6.890  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 138     -29.058  16.091  -7.759  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 138     -28.888  14.996  -6.389  1.00  0.97           H  
ATOM   2073  N   PRO A 139     -30.055  10.331  -8.801  1.00  1.03           N  
ATOM   2074  CA  PRO A 139     -31.127   9.352  -8.621  1.00  1.03           C  
ATOM   2075  C   PRO A 139     -32.338   9.873  -7.845  1.00  1.03           C  
ATOM   2076  O   PRO A 139     -32.199  10.656  -6.904  1.00  1.03           O  
ATOM   2077  CB  PRO A 139     -30.432   8.249  -7.811  1.00  1.03           C  
ATOM   2078  CG  PRO A 139     -28.970   8.369  -8.157  1.00  1.03           C  
ATOM   2079  CD  PRO A 139     -28.723   9.851  -8.345  1.00  1.03           C  
ATOM   2080  HA  PRO A 139     -31.437   8.977  -9.608  1.00  1.03           H  
ATOM   2081 1HB  PRO A 139     -30.633   8.393  -6.739  1.00  1.03           H  
ATOM   2082 2HB  PRO A 139     -30.855   7.270  -8.082  1.00  1.03           H  
ATOM   2083 1HG  PRO A 139     -28.355   7.941  -7.349  1.00  1.03           H  
ATOM   2084 2HG  PRO A 139     -28.749   7.789  -9.065  1.00  1.03           H  
ATOM   2085 1HD  PRO A 139     -28.411  10.339  -7.406  1.00  1.03           H  
ATOM   2086 2HD  PRO A 139     -27.966   9.924  -9.144  1.00  1.03           H  
ATOM   2087  N   ALA A 140     -33.532   9.411  -8.239  1.00  1.08           N  
ATOM   2088  CA  ALA A 140     -34.775   9.770  -7.550  1.00  1.08           C  
ATOM   2089  C   ALA A 140     -34.817   9.079  -6.181  1.00  1.08           C  
ATOM   2090  O   ALA A 140     -34.313   7.965  -6.061  1.00  1.08           O  
ATOM   2091  CB  ALA A 140     -35.983   9.364  -8.383  1.00  1.08           C  
ATOM   2092  H   ALA A 140     -33.576   8.787  -9.034  1.00  1.08           H  
ATOM   2093  HA  ALA A 140     -34.779  10.845  -7.423  1.00  1.08           H  
ATOM   2094 1HB  ALA A 140     -36.906   9.644  -7.888  1.00  1.08           H  
ATOM   2095 2HB  ALA A 140     -35.934   9.862  -9.352  1.00  1.08           H  
ATOM   2096 3HB  ALA A 140     -35.974   8.285  -8.530  1.00  1.08           H  
ATOM   2097  N   PRO A 141     -35.452   9.677  -5.154  1.00  1.11           N  
ATOM   2098  CA  PRO A 141     -35.630   9.141  -3.816  1.00  1.11           C  
ATOM   2099  C   PRO A 141     -36.834   8.260  -3.646  1.00  1.11           C  
ATOM   2100  O   PRO A 141     -37.114   7.802  -2.537  1.00  1.11           O  
ATOM   2101  CB  PRO A 141     -35.888  10.390  -3.011  1.00  1.11           C  
ATOM   2102  CG  PRO A 141     -36.669  11.276  -3.978  1.00  1.11           C  
ATOM   2103  CD  PRO A 141     -36.052  11.015  -5.321  1.00  1.11           C  
ATOM   2104  HA  PRO A 141     -34.710   8.632  -3.495  1.00  1.11           H  
ATOM   2105 1HB  PRO A 141     -36.468  10.136  -2.113  1.00  1.11           H  
ATOM   2106 2HB  PRO A 141     -34.943  10.780  -2.670  1.00  1.11           H  
ATOM   2107 1HG  PRO A 141     -37.738  11.013  -3.956  1.00  1.11           H  
ATOM   2108 2HG  PRO A 141     -36.606  12.328  -3.699  1.00  1.11           H  
ATOM   2109 1HD  PRO A 141     -36.825  11.043  -6.094  1.00  1.11           H  
ATOM   2110 2HD  PRO A 141     -35.298  11.740  -5.463  1.00  1.11           H  
ATOM   2111  N   GLN A 142     -37.612   8.097  -4.695  1.00  1.11           N  
ATOM   2112  CA  GLN A 142     -38.905   7.480  -4.513  1.00  1.11           C  
ATOM   2113  C   GLN A 142     -38.771   6.051  -4.027  1.00  1.11           C  
ATOM   2114  O   GLN A 142     -38.228   5.189  -4.716  1.00  1.11           O  
ATOM   2115  CB  GLN A 142     -39.674   7.561  -5.826  1.00  1.11           C  
ATOM   2116  CG  GLN A 142     -39.979   9.008  -6.233  1.00  1.11           C  
ATOM   2117  CD  GLN A 142     -40.750   9.134  -7.538  1.00  1.11           C  
ATOM   2118  OE1 GLN A 142     -41.010   8.141  -8.230  1.00  1.11           O  
ATOM   2119  NE2 GLN A 142     -41.116  10.367  -7.885  1.00  1.11           N  
ATOM   2120  H   GLN A 142     -37.339   8.431  -5.604  1.00  1.11           H  
ATOM   2121  HA  GLN A 142     -39.454   8.044  -3.755  1.00  1.11           H  
ATOM   2122 1HB  GLN A 142     -39.097   7.089  -6.622  1.00  1.11           H  
ATOM   2123 2HB  GLN A 142     -40.617   7.022  -5.730  1.00  1.11           H  
ATOM   2124 1HG  GLN A 142     -40.571   9.476  -5.444  1.00  1.11           H  
ATOM   2125 2HG  GLN A 142     -39.037   9.547  -6.345  1.00  1.11           H  
ATOM   2126 1HE2 GLN A 142     -41.622  10.525  -8.729  1.00  1.11           H  
ATOM   2127 2HE2 GLN A 142     -40.875  11.170  -7.282  1.00  1.11           H  
ATOM   2128  N   GLY A 143     -39.268   5.813  -2.816  1.00  1.07           N  
ATOM   2129  CA  GLY A 143     -39.192   4.509  -2.173  1.00  1.07           C  
ATOM   2130  C   GLY A 143     -37.858   4.213  -1.487  1.00  1.07           C  
ATOM   2131  O   GLY A 143     -37.694   3.123  -0.936  1.00  1.07           O  
ATOM   2132  H   GLY A 143     -39.701   6.583  -2.315  1.00  1.07           H  
ATOM   2133 1HA  GLY A 143     -39.975   4.449  -1.426  1.00  1.07           H  
ATOM   2134 2HA  GLY A 143     -39.400   3.734  -2.910  1.00  1.07           H  
ATOM   2135  N   ARG A 144     -36.917   5.163  -1.490  1.00  1.00           N  
ATOM   2136  CA  ARG A 144     -35.601   4.922  -0.896  1.00  1.00           C  
ATOM   2137  C   ARG A 144     -35.664   4.538   0.572  1.00  1.00           C  
ATOM   2138  O   ARG A 144     -34.979   3.607   0.997  1.00  1.00           O  
ATOM   2139  CB  ARG A 144     -34.701   6.137  -1.038  1.00  1.00           C  
ATOM   2140  CG  ARG A 144     -33.269   5.951  -0.507  1.00  1.00           C  
ATOM   2141  CD  ARG A 144     -32.437   7.180  -0.712  1.00  1.00           C  
ATOM   2142  NE  ARG A 144     -31.031   6.995  -0.297  1.00  1.00           N  
ATOM   2143  CZ  ARG A 144     -30.549   7.184   0.959  1.00  1.00           C  
ATOM   2144  NH1 ARG A 144     -31.349   7.548   1.928  1.00  1.00           N  
ATOM   2145  NH2 ARG A 144     -29.259   7.009   1.211  1.00  1.00           N  
ATOM   2146  H   ARG A 144     -37.105   6.059  -1.937  1.00  1.00           H  
ATOM   2147  HA  ARG A 144     -35.136   4.100  -1.440  1.00  1.00           H  
ATOM   2148 1HB  ARG A 144     -34.631   6.408  -2.090  1.00  1.00           H  
ATOM   2149 2HB  ARG A 144     -35.146   6.983  -0.514  1.00  1.00           H  
ATOM   2150 1HG  ARG A 144     -33.310   5.739   0.564  1.00  1.00           H  
ATOM   2151 2HG  ARG A 144     -32.792   5.119  -1.025  1.00  1.00           H  
ATOM   2152 1HD  ARG A 144     -32.449   7.453  -1.769  1.00  1.00           H  
ATOM   2153 2HD  ARG A 144     -32.859   7.999  -0.126  1.00  1.00           H  
ATOM   2154  HE  ARG A 144     -30.369   6.721  -1.011  1.00  1.00           H  
ATOM   2155 1HH1 ARG A 144     -32.329   7.696   1.739  1.00  1.00           H  
ATOM   2156 2HH1 ARG A 144     -30.970   7.694   2.859  1.00  1.00           H  
ATOM   2157 1HH2 ARG A 144     -28.619   6.745   0.472  1.00  1.00           H  
ATOM   2158 2HH2 ARG A 144     -28.898   7.169   2.145  1.00  1.00           H  
ATOM   2159  N   TRP A 145     -36.500   5.217   1.360  1.00  0.92           N  
ATOM   2160  CA  TRP A 145     -36.556   4.872   2.773  1.00  0.92           C  
ATOM   2161  C   TRP A 145     -37.234   3.524   2.983  1.00  0.92           C  
ATOM   2162  O   TRP A 145     -36.901   2.789   3.916  1.00  0.92           O  
ATOM   2163  CB  TRP A 145     -37.255   5.957   3.591  1.00  0.92           C  
ATOM   2164  CG  TRP A 145     -36.403   7.174   3.793  1.00  0.92           C  
ATOM   2165  CD1 TRP A 145     -36.630   8.437   3.332  1.00  0.92           C  
ATOM   2166  CD2 TRP A 145     -35.135   7.224   4.489  1.00  0.92           C  
ATOM   2167  NE1 TRP A 145     -35.602   9.268   3.710  1.00  0.92           N  
ATOM   2168  CE2 TRP A 145     -34.679   8.540   4.415  1.00  0.92           C  
ATOM   2169  CE3 TRP A 145     -34.361   6.267   5.153  1.00  0.92           C  
ATOM   2170  CZ2 TRP A 145     -33.484   8.927   4.980  1.00  0.92           C  
ATOM   2171  CZ3 TRP A 145     -33.167   6.653   5.721  1.00  0.92           C  
ATOM   2172  CH2 TRP A 145     -32.739   7.952   5.634  1.00  0.92           C  
ATOM   2173  H   TRP A 145     -37.065   5.967   0.984  1.00  0.92           H  
ATOM   2174  HA  TRP A 145     -35.535   4.800   3.143  1.00  0.92           H  
ATOM   2175 1HB  TRP A 145     -38.177   6.256   3.091  1.00  0.92           H  
ATOM   2176 2HB  TRP A 145     -37.525   5.558   4.563  1.00  0.92           H  
ATOM   2177  HD1 TRP A 145     -37.500   8.746   2.751  1.00  0.92           H  
ATOM   2178  HE1 TRP A 145     -35.530  10.256   3.496  1.00  0.92           H  
ATOM   2179  HE3 TRP A 145     -34.696   5.239   5.215  1.00  0.92           H  
ATOM   2180  HZ2 TRP A 145     -33.118   9.953   4.921  1.00  0.92           H  
ATOM   2181  HZ3 TRP A 145     -32.572   5.895   6.234  1.00  0.92           H  
ATOM   2182  HH2 TRP A 145     -31.786   8.232   6.083  1.00  0.92           H  
ATOM   2183  N   ARG A 146     -38.171   3.187   2.099  1.00  0.85           N  
ATOM   2184  CA  ARG A 146     -38.867   1.915   2.195  1.00  0.85           C  
ATOM   2185  C   ARG A 146     -37.873   0.796   1.864  1.00  0.85           C  
ATOM   2186  O   ARG A 146     -37.848  -0.249   2.522  1.00  0.85           O  
ATOM   2187  CB  ARG A 146     -40.082   1.906   1.270  1.00  0.85           C  
ATOM   2188  CG  ARG A 146     -41.184   2.893   1.736  1.00  0.85           C  
ATOM   2189  CD  ARG A 146     -42.535   2.741   1.070  1.00  0.85           C  
ATOM   2190  NE  ARG A 146     -42.537   3.006  -0.384  1.00  0.85           N  
ATOM   2191  CZ  ARG A 146     -42.669   4.233  -0.976  1.00  0.85           C  
ATOM   2192  NH1 ARG A 146     -42.760   5.336  -0.260  1.00  0.85           N  
ATOM   2193  NH2 ARG A 146     -42.694   4.322  -2.297  1.00  0.85           N  
ATOM   2194  H   ARG A 146     -38.391   3.816   1.342  1.00  0.85           H  
ATOM   2195  HA  ARG A 146     -39.218   1.780   3.222  1.00  0.85           H  
ATOM   2196 1HB  ARG A 146     -39.784   2.172   0.261  1.00  0.85           H  
ATOM   2197 2HB  ARG A 146     -40.512   0.907   1.238  1.00  0.85           H  
ATOM   2198 1HG  ARG A 146     -41.332   2.749   2.807  1.00  0.85           H  
ATOM   2199 2HG  ARG A 146     -40.837   3.913   1.562  1.00  0.85           H  
ATOM   2200 1HD  ARG A 146     -42.890   1.724   1.227  1.00  0.85           H  
ATOM   2201 2HD  ARG A 146     -43.233   3.436   1.540  1.00  0.85           H  
ATOM   2202  HE  ARG A 146     -42.467   2.203  -0.996  1.00  0.85           H  
ATOM   2203 1HH1 ARG A 146     -42.738   5.300   0.749  1.00  0.85           H  
ATOM   2204 2HH1 ARG A 146     -42.825   6.262  -0.733  1.00  0.85           H  
ATOM   2205 1HH2 ARG A 146     -42.624   3.489  -2.863  1.00  0.85           H  
ATOM   2206 2HH2 ARG A 146     -42.791   5.230  -2.741  1.00  0.85           H  
ATOM   2207  N   GLN A 147     -37.008   1.041   0.860  1.00  0.79           N  
ATOM   2208  CA  GLN A 147     -35.989   0.064   0.489  1.00  0.79           C  
ATOM   2209  C   GLN A 147     -34.996  -0.073   1.631  1.00  0.79           C  
ATOM   2210  O   GLN A 147     -34.594  -1.180   1.976  1.00  0.79           O  
ATOM   2211  CB  GLN A 147     -35.251   0.480  -0.785  1.00  0.79           C  
ATOM   2212  CG  GLN A 147     -34.253  -0.579  -1.325  1.00  0.79           C  
ATOM   2213  CD  GLN A 147     -34.930  -1.882  -1.787  1.00  0.79           C  
ATOM   2214  OE1 GLN A 147     -35.858  -1.826  -2.605  1.00  0.79           O  
ATOM   2215  NE2 GLN A 147     -34.471  -3.045  -1.304  1.00  0.79           N  
ATOM   2216  H   GLN A 147     -37.083   1.909   0.333  1.00  0.79           H  
ATOM   2217  HA  GLN A 147     -36.466  -0.900   0.325  1.00  0.79           H  
ATOM   2218 1HB  GLN A 147     -35.977   0.706  -1.566  1.00  0.79           H  
ATOM   2219 2HB  GLN A 147     -34.693   1.397  -0.589  1.00  0.79           H  
ATOM   2220 1HG  GLN A 147     -33.713  -0.155  -2.167  1.00  0.79           H  
ATOM   2221 2HG  GLN A 147     -33.549  -0.835  -0.523  1.00  0.79           H  
ATOM   2222 1HE2 GLN A 147     -34.882  -3.904  -1.594  1.00  0.79           H  
ATOM   2223 2HE2 GLN A 147     -33.683  -3.086  -0.631  1.00  0.79           H  
ATOM   2224  N   PHE A 148     -34.658   1.043   2.277  1.00  0.74           N  
ATOM   2225  CA  PHE A 148     -33.774   0.988   3.425  1.00  0.74           C  
ATOM   2226  C   PHE A 148     -34.344   0.083   4.484  1.00  0.74           C  
ATOM   2227  O   PHE A 148     -33.663  -0.821   4.967  1.00  0.74           O  
ATOM   2228  CB  PHE A 148     -33.517   2.382   3.993  1.00  0.74           C  
ATOM   2229  CG  PHE A 148     -32.909   2.361   5.342  1.00  0.74           C  
ATOM   2230  CD1 PHE A 148     -31.616   2.006   5.539  1.00  0.74           C  
ATOM   2231  CD2 PHE A 148     -33.675   2.728   6.435  1.00  0.74           C  
ATOM   2232  CE1 PHE A 148     -31.093   1.988   6.803  1.00  0.74           C  
ATOM   2233  CE2 PHE A 148     -33.149   2.734   7.700  1.00  0.74           C  
ATOM   2234  CZ  PHE A 148     -31.857   2.360   7.886  1.00  0.74           C  
ATOM   2235  H   PHE A 148     -34.993   1.947   1.946  1.00  0.74           H  
ATOM   2236  HA  PHE A 148     -32.819   0.572   3.101  1.00  0.74           H  
ATOM   2237 1HB  PHE A 148     -32.867   2.940   3.322  1.00  0.74           H  
ATOM   2238 2HB  PHE A 148     -34.444   2.916   4.058  1.00  0.74           H  
ATOM   2239  HD1 PHE A 148     -31.010   1.716   4.685  1.00  0.74           H  
ATOM   2240  HD2 PHE A 148     -34.712   3.014   6.271  1.00  0.74           H  
ATOM   2241  HE1 PHE A 148     -30.082   1.673   6.943  1.00  0.74           H  
ATOM   2242  HE2 PHE A 148     -33.759   3.028   8.548  1.00  0.74           H  
ATOM   2243  HZ  PHE A 148     -31.431   2.349   8.883  1.00  0.74           H  
ATOM   2244  N   ALA A 149     -35.598   0.296   4.845  1.00  0.71           N  
ATOM   2245  CA  ALA A 149     -36.192  -0.548   5.855  1.00  0.71           C  
ATOM   2246  C   ALA A 149     -36.195  -2.010   5.421  1.00  0.71           C  
ATOM   2247  O   ALA A 149     -35.900  -2.911   6.212  1.00  0.71           O  
ATOM   2248  CB  ALA A 149     -37.597  -0.063   6.130  1.00  0.71           C  
ATOM   2249  H   ALA A 149     -36.136   1.057   4.427  1.00  0.71           H  
ATOM   2250  HA  ALA A 149     -35.585  -0.483   6.747  1.00  0.71           H  
ATOM   2251 1HB  ALA A 149     -38.051  -0.674   6.893  1.00  0.71           H  
ATOM   2252 2HB  ALA A 149     -37.577   0.978   6.460  1.00  0.71           H  
ATOM   2253 3HB  ALA A 149     -38.195  -0.132   5.218  1.00  0.71           H  
ATOM   2254  N   ALA A 150     -36.475  -2.270   4.143  1.00  0.68           N  
ATOM   2255  CA  ALA A 150     -36.463  -3.644   3.661  1.00  0.68           C  
ATOM   2256  C   ALA A 150     -35.079  -4.276   3.811  1.00  0.68           C  
ATOM   2257  O   ALA A 150     -34.962  -5.443   4.214  1.00  0.68           O  
ATOM   2258  CB  ALA A 150     -36.886  -3.690   2.203  1.00  0.68           C  
ATOM   2259  H   ALA A 150     -36.729  -1.511   3.508  1.00  0.68           H  
ATOM   2260  HA  ALA A 150     -37.167  -4.219   4.260  1.00  0.68           H  
ATOM   2261 1HB  ALA A 150     -36.898  -4.722   1.860  1.00  0.68           H  
ATOM   2262 2HB  ALA A 150     -37.880  -3.257   2.100  1.00  0.68           H  
ATOM   2263 3HB  ALA A 150     -36.179  -3.121   1.604  1.00  0.68           H  
ATOM   2264  N   ASP A 151     -34.031  -3.491   3.527  1.00  0.67           N  
ATOM   2265  CA  ASP A 151     -32.668  -3.989   3.594  1.00  0.67           C  
ATOM   2266  C   ASP A 151     -32.243  -4.186   5.039  1.00  0.67           C  
ATOM   2267  O   ASP A 151     -31.591  -5.175   5.358  1.00  0.67           O  
ATOM   2268  CB  ASP A 151     -31.691  -3.040   2.901  1.00  0.67           C  
ATOM   2269  CG  ASP A 151     -31.817  -2.951   1.356  1.00  0.67           C  
ATOM   2270  OD1 ASP A 151     -32.511  -3.748   0.760  1.00  0.67           O  
ATOM   2271  OD2 ASP A 151     -31.166  -2.096   0.786  1.00  0.67           O  
ATOM   2272  H   ASP A 151     -34.199  -2.536   3.209  1.00  0.67           H  
ATOM   2273  HA  ASP A 151     -32.628  -4.952   3.089  1.00  0.67           H  
ATOM   2274 1HB  ASP A 151     -31.857  -2.041   3.305  1.00  0.67           H  
ATOM   2275 2HB  ASP A 151     -30.684  -3.336   3.139  1.00  0.67           H  
ATOM   2276  N   VAL A 152     -32.655  -3.290   5.930  1.00  0.66           N  
ATOM   2277  CA  VAL A 152     -32.310  -3.452   7.334  1.00  0.66           C  
ATOM   2278  C   VAL A 152     -32.908  -4.724   7.890  1.00  0.66           C  
ATOM   2279  O   VAL A 152     -32.214  -5.529   8.525  1.00  0.66           O  
ATOM   2280  CB  VAL A 152     -32.806  -2.271   8.176  1.00  0.66           C  
ATOM   2281  CG1 VAL A 152     -32.653  -2.601   9.632  1.00  0.66           C  
ATOM   2282  CG2 VAL A 152     -32.001  -1.065   7.888  1.00  0.66           C  
ATOM   2283  H   VAL A 152     -33.192  -2.477   5.623  1.00  0.66           H  
ATOM   2284  HA  VAL A 152     -31.227  -3.506   7.420  1.00  0.66           H  
ATOM   2285  HB  VAL A 152     -33.858  -2.082   7.959  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 152     -32.993  -1.778  10.232  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 152     -33.237  -3.477   9.844  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 152     -31.660  -2.792   9.854  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 152     -32.370  -0.261   8.504  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 152     -30.953  -1.248   8.111  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 152     -32.109  -0.808   6.848  1.00  0.66           H  
ATOM   2292  N   ARG A 153     -34.180  -4.959   7.606  1.00  0.65           N  
ATOM   2293  CA  ARG A 153     -34.791  -6.171   8.098  1.00  0.65           C  
ATOM   2294  C   ARG A 153     -34.060  -7.406   7.557  1.00  0.65           C  
ATOM   2295  O   ARG A 153     -33.769  -8.349   8.292  1.00  0.65           O  
ATOM   2296  CB  ARG A 153     -36.251  -6.210   7.702  1.00  0.65           C  
ATOM   2297  CG  ARG A 153     -37.128  -5.162   8.386  1.00  0.65           C  
ATOM   2298  CD  ARG A 153     -38.554  -5.342   8.052  1.00  0.65           C  
ATOM   2299  NE  ARG A 153     -39.370  -4.202   8.448  1.00  0.65           N  
ATOM   2300  CZ  ARG A 153     -39.776  -3.230   7.582  1.00  0.65           C  
ATOM   2301  NH1 ARG A 153     -39.427  -3.314   6.316  1.00  0.65           N  
ATOM   2302  NH2 ARG A 153     -40.524  -2.221   7.992  1.00  0.65           N  
ATOM   2303  H   ARG A 153     -34.729  -4.284   7.064  1.00  0.65           H  
ATOM   2304  HA  ARG A 153     -34.731  -6.172   9.177  1.00  0.65           H  
ATOM   2305 1HB  ARG A 153     -36.330  -6.047   6.623  1.00  0.65           H  
ATOM   2306 2HB  ARG A 153     -36.664  -7.191   7.921  1.00  0.65           H  
ATOM   2307 1HG  ARG A 153     -37.023  -5.263   9.459  1.00  0.65           H  
ATOM   2308 2HG  ARG A 153     -36.823  -4.168   8.093  1.00  0.65           H  
ATOM   2309 1HD  ARG A 153     -38.656  -5.474   6.974  1.00  0.65           H  
ATOM   2310 2HD  ARG A 153     -38.936  -6.223   8.564  1.00  0.65           H  
ATOM   2311  HE  ARG A 153     -39.654  -4.137   9.441  1.00  0.65           H  
ATOM   2312 1HH1 ARG A 153     -38.860  -4.088   6.008  1.00  0.65           H  
ATOM   2313 2HH1 ARG A 153     -39.735  -2.612   5.647  1.00  0.65           H  
ATOM   2314 1HH2 ARG A 153     -40.808  -2.162   8.964  1.00  0.65           H  
ATOM   2315 2HH2 ARG A 153     -40.844  -1.495   7.320  1.00  0.65           H  
ATOM   2316  N   ALA A 154     -33.730  -7.389   6.259  1.00  0.66           N  
ATOM   2317  CA  ALA A 154     -33.036  -8.507   5.627  1.00  0.66           C  
ATOM   2318  C   ALA A 154     -31.596  -8.745   6.108  1.00  0.66           C  
ATOM   2319  O   ALA A 154     -31.181  -9.896   6.270  1.00  0.66           O  
ATOM   2320  CB  ALA A 154     -32.998  -8.281   4.126  1.00  0.66           C  
ATOM   2321  H   ALA A 154     -33.995  -6.593   5.674  1.00  0.66           H  
ATOM   2322  HA  ALA A 154     -33.611  -9.407   5.840  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154     -32.528  -9.133   3.641  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154     -34.013  -8.157   3.750  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154     -32.422  -7.379   3.917  1.00  0.66           H  
ATOM   2326  N   GLU A 155     -30.830  -7.666   6.312  1.00  0.67           N  
ATOM   2327  CA  GLU A 155     -29.410  -7.789   6.633  1.00  0.67           C  
ATOM   2328  C   GLU A 155     -28.988  -7.497   8.073  1.00  0.67           C  
ATOM   2329  O   GLU A 155     -27.983  -8.046   8.522  1.00  0.67           O  
ATOM   2330  CB  GLU A 155     -28.587  -6.900   5.696  1.00  0.67           C  
ATOM   2331  CG  GLU A 155     -28.671  -7.294   4.216  1.00  0.67           C  
ATOM   2332  CD  GLU A 155     -27.770  -6.473   3.309  1.00  0.67           C  
ATOM   2333  OE1 GLU A 155     -27.169  -5.541   3.777  1.00  0.67           O  
ATOM   2334  OE2 GLU A 155     -27.685  -6.796   2.144  1.00  0.67           O  
ATOM   2335  H   GLU A 155     -31.228  -6.742   6.175  1.00  0.67           H  
ATOM   2336  HA  GLU A 155     -29.125  -8.819   6.427  1.00  0.67           H  
ATOM   2337 1HB  GLU A 155     -28.940  -5.878   5.787  1.00  0.67           H  
ATOM   2338 2HB  GLU A 155     -27.539  -6.912   6.000  1.00  0.67           H  
ATOM   2339 1HG  GLU A 155     -28.411  -8.347   4.116  1.00  0.67           H  
ATOM   2340 2HG  GLU A 155     -29.705  -7.172   3.889  1.00  0.67           H  
ATOM   2341  N   LEU A 156     -29.696  -6.628   8.794  1.00  0.68           N  
ATOM   2342  CA  LEU A 156     -29.265  -6.310  10.148  1.00  0.68           C  
ATOM   2343  C   LEU A 156     -30.058  -7.032  11.205  1.00  0.68           C  
ATOM   2344  O   LEU A 156     -29.514  -7.369  12.251  1.00  0.68           O  
ATOM   2345  CB  LEU A 156     -29.341  -4.827  10.440  1.00  0.68           C  
ATOM   2346  CG  LEU A 156     -28.484  -3.967   9.595  1.00  0.68           C  
ATOM   2347  CD1 LEU A 156     -28.665  -2.536  10.012  1.00  0.68           C  
ATOM   2348  CD2 LEU A 156     -27.076  -4.424   9.746  1.00  0.68           C  
ATOM   2349  H   LEU A 156     -30.532  -6.190   8.425  1.00  0.68           H  
ATOM   2350  HA  LEU A 156     -28.227  -6.613  10.252  1.00  0.68           H  
ATOM   2351 1HB  LEU A 156     -30.366  -4.523  10.311  1.00  0.68           H  
ATOM   2352 2HB  LEU A 156     -29.058  -4.661  11.480  1.00  0.68           H  
ATOM   2353  HG  LEU A 156     -28.779  -4.053   8.547  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 156     -28.051  -1.919   9.419  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 156     -29.658  -2.220   9.895  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 156     -28.383  -2.429  11.055  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 156     -26.435  -3.824   9.141  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 156     -26.774  -4.344  10.780  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 156     -27.011  -5.457   9.427  1.00  0.68           H  
ATOM   2360  N   PHE A 157     -31.339  -7.302  10.971  1.00  0.70           N  
ATOM   2361  CA  PHE A 157     -32.074  -7.967  12.049  1.00  0.70           C  
ATOM   2362  C   PHE A 157     -31.361  -9.223  12.596  1.00  0.70           C  
ATOM   2363  O   PHE A 157     -31.236  -9.341  13.810  1.00  0.70           O  
ATOM   2364  CB  PHE A 157     -33.534  -8.267  11.700  1.00  0.70           C  
ATOM   2365  CG  PHE A 157     -34.430  -7.082  11.845  1.00  0.70           C  
ATOM   2366  CD1 PHE A 157     -33.936  -5.809  11.732  1.00  0.70           C  
ATOM   2367  CD2 PHE A 157     -35.775  -7.245  12.130  1.00  0.70           C  
ATOM   2368  CE1 PHE A 157     -34.759  -4.727  11.881  1.00  0.70           C  
ATOM   2369  CE2 PHE A 157     -36.600  -6.150  12.287  1.00  0.70           C  
ATOM   2370  CZ  PHE A 157     -36.087  -4.893  12.159  1.00  0.70           C  
ATOM   2371  H   PHE A 157     -31.782  -7.003  10.098  1.00  0.70           H  
ATOM   2372  HA  PHE A 157     -32.129  -7.267  12.876  1.00  0.70           H  
ATOM   2373 1HB  PHE A 157     -33.624  -8.610  10.692  1.00  0.70           H  
ATOM   2374 2HB  PHE A 157     -33.907  -9.059  12.349  1.00  0.70           H  
ATOM   2375  HD1 PHE A 157     -32.883  -5.668  11.507  1.00  0.70           H  
ATOM   2376  HD2 PHE A 157     -36.180  -8.252  12.233  1.00  0.70           H  
ATOM   2377  HE1 PHE A 157     -34.355  -3.733  11.780  1.00  0.70           H  
ATOM   2378  HE2 PHE A 157     -37.662  -6.280  12.512  1.00  0.70           H  
ATOM   2379  HZ  PHE A 157     -36.739  -4.029  12.280  1.00  0.70           H  
ATOM   2380  N   PRO A 158     -30.826 -10.155  11.772  1.00  0.73           N  
ATOM   2381  CA  PRO A 158     -30.099 -11.343  12.207  1.00  0.73           C  
ATOM   2382  C   PRO A 158     -28.863 -11.046  13.074  1.00  0.73           C  
ATOM   2383  O   PRO A 158     -28.328 -11.948  13.721  1.00  0.73           O  
ATOM   2384  CB  PRO A 158     -29.697 -12.003  10.883  1.00  0.73           C  
ATOM   2385  CG  PRO A 158     -30.705 -11.497   9.873  1.00  0.73           C  
ATOM   2386  CD  PRO A 158     -30.974 -10.082  10.285  1.00  0.73           C  
ATOM   2387  HA  PRO A 158     -30.799 -11.991  12.764  1.00  0.73           H  
ATOM   2388 1HB  PRO A 158     -28.663 -11.711  10.631  1.00  0.73           H  
ATOM   2389 2HB  PRO A 158     -29.706 -13.096  10.989  1.00  0.73           H  
ATOM   2390 1HG  PRO A 158     -30.297 -11.556   8.849  1.00  0.73           H  
ATOM   2391 2HG  PRO A 158     -31.612 -12.119   9.888  1.00  0.73           H  
ATOM   2392 1HD  PRO A 158     -30.198  -9.458   9.838  1.00  0.73           H  
ATOM   2393 2HD  PRO A 158     -31.968  -9.806   9.959  1.00  0.73           H  
ATOM   2394  N   LEU A 159     -28.354  -9.810  13.018  1.00  0.77           N  
ATOM   2395  CA  LEU A 159     -27.173  -9.408  13.761  1.00  0.77           C  
ATOM   2396  C   LEU A 159     -27.509  -8.682  15.068  1.00  0.77           C  
ATOM   2397  O   LEU A 159     -26.607  -8.355  15.847  1.00  0.77           O  
ATOM   2398  CB  LEU A 159     -26.353  -8.457  12.898  1.00  0.77           C  
ATOM   2399  CG  LEU A 159     -25.895  -9.004  11.562  1.00  0.77           C  
ATOM   2400  CD1 LEU A 159     -25.179  -7.910  10.802  1.00  0.77           C  
ATOM   2401  CD2 LEU A 159     -24.997 -10.199  11.791  1.00  0.77           C  
ATOM   2402  H   LEU A 159     -28.822  -9.082  12.493  1.00  0.77           H  
ATOM   2403  HA  LEU A 159     -26.590 -10.296  13.995  1.00  0.77           H  
ATOM   2404 1HB  LEU A 159     -26.949  -7.563  12.709  1.00  0.77           H  
ATOM   2405 2HB  LEU A 159     -25.473  -8.172  13.456  1.00  0.77           H  
ATOM   2406  HG  LEU A 159     -26.769  -9.304  10.972  1.00  0.77           H  
ATOM   2407 1HD1 LEU A 159     -24.861  -8.288   9.831  1.00  0.77           H  
ATOM   2408 2HD1 LEU A 159     -25.850  -7.074  10.659  1.00  0.77           H  
ATOM   2409 3HD1 LEU A 159     -24.319  -7.591  11.363  1.00  0.77           H  
ATOM   2410 1HD2 LEU A 159     -24.670 -10.597  10.830  1.00  0.77           H  
ATOM   2411 2HD2 LEU A 159     -24.127  -9.896  12.374  1.00  0.77           H  
ATOM   2412 3HD2 LEU A 159     -25.550 -10.969  12.335  1.00  0.77           H  
ATOM   2413  N   MET A 160     -28.793  -8.398  15.295  1.00  0.81           N  
ATOM   2414  CA  MET A 160     -29.220  -7.648  16.470  1.00  0.81           C  
ATOM   2415  C   MET A 160     -29.946  -8.514  17.486  1.00  0.81           C  
ATOM   2416  O   MET A 160     -30.498  -9.562  17.158  1.00  0.81           O  
ATOM   2417  CB  MET A 160     -30.104  -6.460  16.085  1.00  0.81           C  
ATOM   2418  CG  MET A 160     -29.417  -5.374  15.289  1.00  0.81           C  
ATOM   2419  SD  MET A 160     -30.481  -3.939  15.005  1.00  0.81           S  
ATOM   2420  CE  MET A 160     -31.638  -4.566  13.845  1.00  0.81           C  
ATOM   2421  H   MET A 160     -29.513  -8.715  14.643  1.00  0.81           H  
ATOM   2422  HA  MET A 160     -28.334  -7.254  16.963  1.00  0.81           H  
ATOM   2423 1HB  MET A 160     -30.921  -6.825  15.465  1.00  0.81           H  
ATOM   2424 2HB  MET A 160     -30.546  -6.024  16.978  1.00  0.81           H  
ATOM   2425 1HG  MET A 160     -28.537  -5.043  15.837  1.00  0.81           H  
ATOM   2426 2HG  MET A 160     -29.099  -5.770  14.321  1.00  0.81           H  
ATOM   2427 1HE  MET A 160     -32.339  -3.790  13.578  1.00  0.81           H  
ATOM   2428 2HE  MET A 160     -31.113  -4.896  12.959  1.00  0.81           H  
ATOM   2429 3HE  MET A 160     -32.173  -5.402  14.290  1.00  0.81           H  
ATOM   2430  N   SER A 161     -29.960  -8.052  18.730  1.00  0.84           N  
ATOM   2431  CA  SER A 161     -30.699  -8.724  19.787  1.00  0.84           C  
ATOM   2432  C   SER A 161     -32.178  -8.550  19.541  1.00  0.84           C  
ATOM   2433  O   SER A 161     -32.564  -7.659  18.784  1.00  0.84           O  
ATOM   2434  CB  SER A 161     -30.332  -8.122  21.133  1.00  0.84           C  
ATOM   2435  OG  SER A 161     -30.787  -6.775  21.261  1.00  0.84           O  
ATOM   2436  H   SER A 161     -29.452  -7.203  18.945  1.00  0.84           H  
ATOM   2437  HA  SER A 161     -30.457  -9.789  19.774  1.00  0.84           H  
ATOM   2438 1HB  SER A 161     -30.751  -8.728  21.934  1.00  0.84           H  
ATOM   2439 2HB  SER A 161     -29.248  -8.144  21.243  1.00  0.84           H  
ATOM   2440  HG  SER A 161     -30.208  -6.369  21.928  1.00  0.84           H  
ATOM   2441  N   ASP A 162     -33.017  -9.341  20.215  1.00  0.85           N  
ATOM   2442  CA  ASP A 162     -34.460  -9.188  20.041  1.00  0.85           C  
ATOM   2443  C   ASP A 162     -34.873  -7.765  20.394  1.00  0.85           C  
ATOM   2444  O   ASP A 162     -35.733  -7.167  19.747  1.00  0.85           O  
ATOM   2445  CB  ASP A 162     -35.220 -10.167  20.935  1.00  0.85           C  
ATOM   2446  CG  ASP A 162     -35.109 -11.625  20.490  1.00  0.85           C  
ATOM   2447  OD1 ASP A 162     -34.679 -11.872  19.388  1.00  0.85           O  
ATOM   2448  OD2 ASP A 162     -35.454 -12.480  21.268  1.00  0.85           O  
ATOM   2449  H   ASP A 162     -32.654 -10.059  20.826  1.00  0.85           H  
ATOM   2450  HA  ASP A 162     -34.712  -9.379  18.997  1.00  0.85           H  
ATOM   2451 1HB  ASP A 162     -34.854 -10.086  21.957  1.00  0.85           H  
ATOM   2452 2HB  ASP A 162     -36.275  -9.892  20.950  1.00  0.85           H  
ATOM   2453  N   GLY A 163     -34.222  -7.204  21.409  1.00  0.85           N  
ATOM   2454  CA  GLY A 163     -34.486  -5.839  21.819  1.00  0.85           C  
ATOM   2455  C   GLY A 163     -34.206  -4.903  20.650  1.00  0.85           C  
ATOM   2456  O   GLY A 163     -35.049  -4.071  20.295  1.00  0.85           O  
ATOM   2457  H   GLY A 163     -33.521  -7.743  21.894  1.00  0.85           H  
ATOM   2458 1HA  GLY A 163     -35.524  -5.744  22.137  1.00  0.85           H  
ATOM   2459 2HA  GLY A 163     -33.852  -5.582  22.666  1.00  0.85           H  
ATOM   2460  N   GLY A 164     -33.008  -5.031  20.062  1.00  0.82           N  
ATOM   2461  CA  GLY A 164     -32.605  -4.187  18.940  1.00  0.82           C  
ATOM   2462  C   GLY A 164     -33.519  -4.345  17.740  1.00  0.82           C  
ATOM   2463  O   GLY A 164     -33.857  -3.360  17.084  1.00  0.82           O  
ATOM   2464  H   GLY A 164     -32.357  -5.744  20.398  1.00  0.82           H  
ATOM   2465 1HA  GLY A 164     -32.602  -3.145  19.253  1.00  0.82           H  
ATOM   2466 2HA  GLY A 164     -31.584  -4.442  18.653  1.00  0.82           H  
ATOM   2467  N   CYS A 165     -33.962  -5.568  17.475  1.00  0.78           N  
ATOM   2468  CA  CYS A 165     -34.843  -5.815  16.350  1.00  0.78           C  
ATOM   2469  C   CYS A 165     -36.181  -5.132  16.554  1.00  0.78           C  
ATOM   2470  O   CYS A 165     -36.708  -4.500  15.640  1.00  0.78           O  
ATOM   2471  CB  CYS A 165     -35.069  -7.303  16.185  1.00  0.78           C  
ATOM   2472  SG  CYS A 165     -33.600  -8.168  15.654  1.00  0.78           S  
ATOM   2473  H   CYS A 165     -33.643  -6.347  18.051  1.00  0.78           H  
ATOM   2474  HA  CYS A 165     -34.377  -5.423  15.446  1.00  0.78           H  
ATOM   2475 1HB  CYS A 165     -35.398  -7.734  17.130  1.00  0.78           H  
ATOM   2476 2HB  CYS A 165     -35.850  -7.473  15.447  1.00  0.78           H  
ATOM   2477  HG  CYS A 165     -32.964  -8.098  16.851  1.00  0.78           H  
ATOM   2478  N   ARG A 166     -36.714  -5.208  17.775  1.00  0.75           N  
ATOM   2479  CA  ARG A 166     -37.986  -4.572  18.074  1.00  0.75           C  
ATOM   2480  C   ARG A 166     -37.866  -3.059  17.989  1.00  0.75           C  
ATOM   2481  O   ARG A 166     -38.759  -2.386  17.460  1.00  0.75           O  
ATOM   2482  CB  ARG A 166     -38.456  -4.978  19.456  1.00  0.75           C  
ATOM   2483  CG  ARG A 166     -38.907  -6.434  19.568  1.00  0.75           C  
ATOM   2484  CD  ARG A 166     -39.185  -6.813  20.974  1.00  0.75           C  
ATOM   2485  NE  ARG A 166     -39.602  -8.202  21.094  1.00  0.75           N  
ATOM   2486  CZ  ARG A 166     -39.779  -8.850  22.262  1.00  0.75           C  
ATOM   2487  NH1 ARG A 166     -39.570  -8.225  23.401  1.00  0.75           N  
ATOM   2488  NH2 ARG A 166     -40.162 -10.115  22.266  1.00  0.75           N  
ATOM   2489  H   ARG A 166     -36.243  -5.745  18.506  1.00  0.75           H  
ATOM   2490  HA  ARG A 166     -38.720  -4.906  17.342  1.00  0.75           H  
ATOM   2491 1HB  ARG A 166     -37.640  -4.837  20.166  1.00  0.75           H  
ATOM   2492 2HB  ARG A 166     -39.279  -4.340  19.767  1.00  0.75           H  
ATOM   2493 1HG  ARG A 166     -39.821  -6.572  18.991  1.00  0.75           H  
ATOM   2494 2HG  ARG A 166     -38.134  -7.088  19.176  1.00  0.75           H  
ATOM   2495 1HD  ARG A 166     -38.274  -6.681  21.561  1.00  0.75           H  
ATOM   2496 2HD  ARG A 166     -39.974  -6.182  21.377  1.00  0.75           H  
ATOM   2497  HE  ARG A 166     -39.771  -8.716  20.240  1.00  0.75           H  
ATOM   2498 1HH1 ARG A 166     -39.276  -7.259  23.399  1.00  0.75           H  
ATOM   2499 2HH1 ARG A 166     -39.704  -8.711  24.276  1.00  0.75           H  
ATOM   2500 1HH2 ARG A 166     -40.321 -10.598  21.392  1.00  0.75           H  
ATOM   2501 2HH2 ARG A 166     -40.296 -10.600  23.141  1.00  0.75           H  
ATOM   2502  N   GLN A 167     -36.749  -2.505  18.474  1.00  0.72           N  
ATOM   2503  CA  GLN A 167     -36.609  -1.063  18.379  1.00  0.72           C  
ATOM   2504  C   GLN A 167     -36.498  -0.696  16.918  1.00  0.72           C  
ATOM   2505  O   GLN A 167     -37.075   0.278  16.469  1.00  0.72           O  
ATOM   2506  CB  GLN A 167     -35.368  -0.546  19.101  1.00  0.72           C  
ATOM   2507  CG  GLN A 167     -35.282   1.005  19.206  1.00  0.72           C  
ATOM   2508  CD  GLN A 167     -36.385   1.576  20.130  1.00  0.72           C  
ATOM   2509  OE1 GLN A 167     -36.483   1.113  21.287  1.00  0.72           O  
ATOM   2510  NE2 GLN A 167     -37.175   2.563  19.693  1.00  0.72           N  
ATOM   2511  H   GLN A 167     -36.029  -3.078  18.920  1.00  0.72           H  
ATOM   2512  HA  GLN A 167     -37.498  -0.587  18.783  1.00  0.72           H  
ATOM   2513 1HB  GLN A 167     -35.342  -0.964  20.104  1.00  0.72           H  
ATOM   2514 2HB  GLN A 167     -34.480  -0.907  18.589  1.00  0.72           H  
ATOM   2515 1HG  GLN A 167     -34.304   1.295  19.583  1.00  0.72           H  
ATOM   2516 2HG  GLN A 167     -35.435   1.428  18.213  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 167     -37.866   2.957  20.295  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 167     -37.086   2.977  18.757  1.00  0.72           H  
ATOM   2519  N   ALA A 168     -35.755  -1.483  16.143  1.00  0.71           N  
ATOM   2520  CA  ALA A 168     -35.605  -1.182  14.733  1.00  0.71           C  
ATOM   2521  C   ALA A 168     -36.943  -1.246  14.026  1.00  0.71           C  
ATOM   2522  O   ALA A 168     -37.272  -0.357  13.244  1.00  0.71           O  
ATOM   2523  CB  ALA A 168     -34.612  -2.123  14.108  1.00  0.71           C  
ATOM   2524  H   ALA A 168     -35.271  -2.291  16.530  1.00  0.71           H  
ATOM   2525  HA  ALA A 168     -35.237  -0.167  14.630  1.00  0.71           H  
ATOM   2526 1HB  ALA A 168     -34.493  -1.873  13.059  1.00  0.71           H  
ATOM   2527 2HB  ALA A 168     -33.658  -2.036  14.614  1.00  0.71           H  
ATOM   2528 3HB  ALA A 168     -34.979  -3.133  14.214  1.00  0.71           H  
ATOM   2529  N   GLU A 169     -37.776  -2.226  14.367  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -39.058  -2.329  13.698  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -39.888  -1.081  13.950  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -40.556  -0.599  13.036  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -39.813  -3.588  14.115  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -41.154  -3.764  13.378  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -41.013  -3.941  11.864  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -39.950  -4.290  11.405  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -41.976  -3.709  11.170  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -37.489  -2.939  15.035  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -38.876  -2.395  12.627  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -39.191  -4.466  13.928  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -40.012  -3.551  15.187  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -41.663  -4.636  13.788  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -41.772  -2.889  13.580  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -39.802  -0.510  15.160  1.00  0.70           N  
ATOM   2545  CA  ARG A 170     -40.534   0.715  15.486  1.00  0.70           C  
ATOM   2546  C   ARG A 170     -40.108   1.890  14.588  1.00  0.70           C  
ATOM   2547  O   ARG A 170     -40.896   2.110  13.662  1.00  0.70           O  
ATOM   2548  CB  ARG A 170     -40.397   1.049  16.968  1.00  0.70           C  
ATOM   2549  CG  ARG A 170     -41.230   0.119  17.870  1.00  0.70           C  
ATOM   2550  CD  ARG A 170     -41.350   0.600  19.284  1.00  0.70           C  
ATOM   2551  NE  ARG A 170     -40.118   0.461  20.056  1.00  0.70           N  
ATOM   2552  CZ  ARG A 170     -39.806  -0.646  20.771  1.00  0.70           C  
ATOM   2553  NH1 ARG A 170     -40.641  -1.662  20.787  1.00  0.70           N  
ATOM   2554  NH2 ARG A 170     -38.681  -0.719  21.463  1.00  0.70           N  
ATOM   2555  H   ARG A 170     -39.238  -0.964  15.883  1.00  0.70           H  
ATOM   2556  HA  ARG A 170     -41.591   0.526  15.302  1.00  0.70           H  
ATOM   2557 1HB  ARG A 170     -39.355   0.966  17.269  1.00  0.70           H  
ATOM   2558 2HB  ARG A 170     -40.707   2.077  17.145  1.00  0.70           H  
ATOM   2559 1HG  ARG A 170     -42.230   0.023  17.454  1.00  0.70           H  
ATOM   2560 2HG  ARG A 170     -40.755  -0.861  17.891  1.00  0.70           H  
ATOM   2561 1HD  ARG A 170     -41.626   1.654  19.278  1.00  0.70           H  
ATOM   2562 2HD  ARG A 170     -42.129   0.029  19.787  1.00  0.70           H  
ATOM   2563  HE  ARG A 170     -39.462   1.229  20.056  1.00  0.70           H  
ATOM   2564 1HH1 ARG A 170     -41.503  -1.614  20.263  1.00  0.70           H  
ATOM   2565 2HH1 ARG A 170     -40.423  -2.482  21.328  1.00  0.70           H  
ATOM   2566 1HH2 ARG A 170     -38.013   0.060  21.467  1.00  0.70           H  
ATOM   2567 2HH2 ARG A 170     -38.467  -1.549  21.989  1.00  0.70           H  
ATOM   2568  N   GLU A 171     -38.798   1.886  14.323  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -38.291   3.158  13.855  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -38.422   3.059  12.344  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -38.704   4.038  11.646  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -36.842   3.422  14.260  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -36.580   3.537  15.763  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -37.324   4.636  16.430  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -37.609   5.620  15.797  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -37.614   4.490  17.596  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -38.478   1.144  13.701  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -38.924   3.968  14.215  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -36.211   2.612  13.881  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -36.502   4.347  13.799  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -36.857   2.619  16.235  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -35.509   3.680  15.917  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -38.239   1.837  11.847  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -38.319   1.595  10.425  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -39.755   1.729   9.959  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -40.006   2.297   8.899  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -37.842   0.197  10.071  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -36.362  -0.131  10.271  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -36.196  -1.599   9.903  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -35.481   0.830   9.487  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -38.019   1.072  12.478  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -37.708   2.330   9.907  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -38.408  -0.512  10.685  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -38.089   0.007   9.043  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -36.093  -0.031  11.298  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -35.203  -1.897  10.063  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -36.852  -2.202  10.532  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -36.459  -1.751   8.857  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -34.436   0.573   9.643  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -35.707   0.784   8.451  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -35.662   1.842   9.841  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -40.715   1.236  10.761  1.00  0.72           N  
ATOM   2603  CA  ALA A 173     -42.115   1.367  10.394  1.00  0.72           C  
ATOM   2604  C   ALA A 173     -42.453   2.844  10.312  1.00  0.72           C  
ATOM   2605  O   ALA A 173     -43.202   3.279   9.428  1.00  0.72           O  
ATOM   2606  CB  ALA A 173     -43.009   0.665  11.404  1.00  0.72           C  
ATOM   2607  H   ALA A 173     -40.491   0.752  11.634  1.00  0.72           H  
ATOM   2608  HA  ALA A 173     -42.259   0.919   9.412  1.00  0.72           H  
ATOM   2609 1HB  ALA A 173     -44.048   0.771  11.108  1.00  0.72           H  
ATOM   2610 2HB  ALA A 173     -42.744  -0.396  11.445  1.00  0.72           H  
ATOM   2611 3HB  ALA A 173     -42.864   1.108  12.388  1.00  0.72           H  
ATOM   2612  N   ALA A 174     -41.885   3.631  11.231  1.00  0.74           N  
ATOM   2613  CA  ALA A 174     -42.124   5.057  11.193  1.00  0.74           C  
ATOM   2614  C   ALA A 174     -41.603   5.627   9.872  1.00  0.74           C  
ATOM   2615  O   ALA A 174     -42.321   6.370   9.207  1.00  0.74           O  
ATOM   2616  CB  ALA A 174     -41.488   5.739  12.385  1.00  0.74           C  
ATOM   2617  H   ALA A 174     -41.304   3.216  11.964  1.00  0.74           H  
ATOM   2618  HA  ALA A 174     -43.202   5.222  11.230  1.00  0.74           H  
ATOM   2619 1HB  ALA A 174     -41.697   6.809  12.348  1.00  0.74           H  
ATOM   2620 2HB  ALA A 174     -41.895   5.319  13.303  1.00  0.74           H  
ATOM   2621 3HB  ALA A 174     -40.427   5.583  12.367  1.00  0.74           H  
ATOM   2622  N   LEU A 175     -40.415   5.182   9.411  1.00  0.78           N  
ATOM   2623  CA  LEU A 175     -39.925   5.667   8.115  1.00  0.78           C  
ATOM   2624  C   LEU A 175     -40.856   5.263   6.978  1.00  0.78           C  
ATOM   2625  O   LEU A 175     -41.169   6.077   6.108  1.00  0.78           O  
ATOM   2626  CB  LEU A 175     -38.532   5.110   7.764  1.00  0.78           C  
ATOM   2627  CG  LEU A 175     -37.322   5.629   8.505  1.00  0.78           C  
ATOM   2628  CD1 LEU A 175     -36.139   4.784   8.127  1.00  0.78           C  
ATOM   2629  CD2 LEU A 175     -37.054   7.088   8.088  1.00  0.78           C  
ATOM   2630  H   LEU A 175     -39.846   4.561   9.989  1.00  0.78           H  
ATOM   2631  HA  LEU A 175     -39.865   6.749   8.154  1.00  0.78           H  
ATOM   2632 1HB  LEU A 175     -38.552   4.036   7.907  1.00  0.78           H  
ATOM   2633 2HB  LEU A 175     -38.364   5.293   6.711  1.00  0.78           H  
ATOM   2634  HG  LEU A 175     -37.478   5.553   9.583  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 175     -35.247   5.151   8.637  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 175     -36.324   3.751   8.406  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 175     -35.996   4.846   7.062  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 175     -36.175   7.448   8.605  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 175     -36.886   7.137   7.014  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 175     -37.906   7.709   8.346  1.00  0.78           H  
ATOM   2641  N   ASP A 176     -41.358   4.025   7.018  1.00  0.84           N  
ATOM   2642  CA  ASP A 176     -42.256   3.526   5.975  1.00  0.84           C  
ATOM   2643  C   ASP A 176     -43.530   4.360   5.885  1.00  0.84           C  
ATOM   2644  O   ASP A 176     -44.091   4.531   4.799  1.00  0.84           O  
ATOM   2645  CB  ASP A 176     -42.656   2.062   6.210  1.00  0.84           C  
ATOM   2646  CG  ASP A 176     -41.558   1.015   5.940  1.00  0.84           C  
ATOM   2647  OD1 ASP A 176     -40.561   1.340   5.344  1.00  0.84           O  
ATOM   2648  OD2 ASP A 176     -41.760  -0.125   6.347  1.00  0.84           O  
ATOM   2649  H   ASP A 176     -41.070   3.406   7.777  1.00  0.84           H  
ATOM   2650  HA  ASP A 176     -41.737   3.595   5.022  1.00  0.84           H  
ATOM   2651 1HB  ASP A 176     -42.981   1.953   7.240  1.00  0.84           H  
ATOM   2652 2HB  ASP A 176     -43.514   1.828   5.583  1.00  0.84           H  
ATOM   2653  N   SER A 177     -43.983   4.882   7.028  1.00  0.93           N  
ATOM   2654  CA  SER A 177     -45.198   5.682   7.089  1.00  0.93           C  
ATOM   2655  C   SER A 177     -44.999   7.125   6.622  1.00  0.93           C  
ATOM   2656  O   SER A 177     -45.975   7.875   6.526  1.00  0.93           O  
ATOM   2657  CB  SER A 177     -45.765   5.720   8.503  1.00  0.93           C  
ATOM   2658  OG  SER A 177     -45.000   6.531   9.369  1.00  0.93           O  
ATOM   2659  H   SER A 177     -43.484   4.675   7.897  1.00  0.93           H  
ATOM   2660  HA  SER A 177     -45.936   5.218   6.436  1.00  0.93           H  
ATOM   2661 1HB  SER A 177     -46.791   6.077   8.478  1.00  0.93           H  
ATOM   2662 2HB  SER A 177     -45.782   4.703   8.895  1.00  0.93           H  
ATOM   2663  HG  SER A 177     -44.053   6.359   9.175  1.00  0.93           H  
ATOM   2664  N   LEU A 178     -43.758   7.559   6.384  1.00  1.05           N  
ATOM   2665  CA  LEU A 178     -43.580   8.954   6.032  1.00  1.05           C  
ATOM   2666  C   LEU A 178     -43.952   9.204   4.556  1.00  1.05           C  
ATOM   2667  O   LEU A 178     -43.695   8.356   3.704  1.00  1.05           O  
ATOM   2668  CB  LEU A 178     -42.115   9.393   6.245  1.00  1.05           C  
ATOM   2669  CG  LEU A 178     -41.557   9.342   7.675  1.00  1.05           C  
ATOM   2670  CD1 LEU A 178     -40.079   9.796   7.655  1.00  1.05           C  
ATOM   2671  CD2 LEU A 178     -42.409  10.190   8.593  1.00  1.05           C  
ATOM   2672  H   LEU A 178     -42.952   6.934   6.433  1.00  1.05           H  
ATOM   2673  HA  LEU A 178     -44.191   9.529   6.710  1.00  1.05           H  
ATOM   2674 1HB  LEU A 178     -41.484   8.739   5.641  1.00  1.05           H  
ATOM   2675 2HB  LEU A 178     -41.999  10.386   5.883  1.00  1.05           H  
ATOM   2676  HG  LEU A 178     -41.578   8.331   8.027  1.00  1.05           H  
ATOM   2677 1HD1 LEU A 178     -39.666   9.741   8.661  1.00  1.05           H  
ATOM   2678 2HD1 LEU A 178     -39.510   9.141   6.993  1.00  1.05           H  
ATOM   2679 3HD1 LEU A 178     -40.012  10.816   7.292  1.00  1.05           H  
ATOM   2680 1HD2 LEU A 178     -42.010  10.136   9.609  1.00  1.05           H  
ATOM   2681 2HD2 LEU A 178     -42.412  11.210   8.260  1.00  1.05           H  
ATOM   2682 3HD2 LEU A 178     -43.432   9.806   8.581  1.00  1.05           H  
ATOM   2683  N   PRO A 179     -44.593  10.345   4.232  1.00  1.19           N  
ATOM   2684  CA  PRO A 179     -44.820  10.860   2.887  1.00  1.19           C  
ATOM   2685  C   PRO A 179     -43.496  11.127   2.190  1.00  1.19           C  
ATOM   2686  O   PRO A 179     -42.516  11.455   2.860  1.00  1.19           O  
ATOM   2687  CB  PRO A 179     -45.581  12.169   3.142  1.00  1.19           C  
ATOM   2688  CG  PRO A 179     -46.243  11.984   4.488  1.00  1.19           C  
ATOM   2689  CD  PRO A 179     -45.292  11.120   5.290  1.00  1.19           C  
ATOM   2690  HA  PRO A 179     -45.427  10.142   2.317  1.00  1.19           H  
ATOM   2691 1HB  PRO A 179     -44.880  13.007   3.124  1.00  1.19           H  
ATOM   2692 2HB  PRO A 179     -46.303  12.343   2.331  1.00  1.19           H  
ATOM   2693 1HG  PRO A 179     -46.422  12.965   4.956  1.00  1.19           H  
ATOM   2694 2HG  PRO A 179     -47.229  11.511   4.361  1.00  1.19           H  
ATOM   2695 1HD  PRO A 179     -44.596  11.723   5.882  1.00  1.19           H  
ATOM   2696 2HD  PRO A 179     -45.921  10.459   5.912  1.00  1.19           H  
ATOM   2697  N   ASP A 180     -43.469  11.043   0.865  1.00  1.30           N  
ATOM   2698  CA  ASP A 180     -42.260  11.393   0.118  1.00  1.30           C  
ATOM   2699  C   ASP A 180     -42.285  12.914  -0.149  1.00  1.30           C  
ATOM   2700  O   ASP A 180     -43.200  13.423  -0.797  1.00  1.30           O  
ATOM   2701  CB  ASP A 180     -42.181  10.549  -1.159  1.00  1.30           C  
ATOM   2702  CG  ASP A 180     -41.922   9.026  -0.829  1.00  1.30           C  
ATOM   2703  OD1 ASP A 180     -41.225   8.755   0.120  1.00  1.30           O  
ATOM   2704  OD2 ASP A 180     -42.447   8.169  -1.522  1.00  1.30           O  
ATOM   2705  H   ASP A 180     -44.295  10.751   0.363  1.00  1.30           H  
ATOM   2706  HA  ASP A 180     -41.386  11.168   0.728  1.00  1.30           H  
ATOM   2707 1HB  ASP A 180     -43.112  10.641  -1.718  1.00  1.30           H  
ATOM   2708 2HB  ASP A 180     -41.374  10.921  -1.795  1.00  1.30           H  
ATOM   2709  N   ILE A 181     -41.311  13.626   0.431  1.00  1.33           N  
ATOM   2710  CA  ILE A 181     -41.243  15.097   0.455  1.00  1.33           C  
ATOM   2711  C   ILE A 181     -40.166  15.824  -0.376  1.00  1.33           C  
ATOM   2712  O   ILE A 181     -39.005  15.415  -0.444  1.00  1.33           O  
ATOM   2713  CB  ILE A 181     -41.161  15.555   1.934  1.00  1.33           C  
ATOM   2714  CG1 ILE A 181     -42.425  15.113   2.671  1.00  1.33           C  
ATOM   2715  CG2 ILE A 181     -40.917  17.033   2.096  1.00  1.33           C  
ATOM   2716  CD1 ILE A 181     -43.689  15.689   2.116  1.00  1.33           C  
ATOM   2717  H   ILE A 181     -40.590  13.116   0.924  1.00  1.33           H  
ATOM   2718  HA  ILE A 181     -42.202  15.451   0.081  1.00  1.33           H  
ATOM   2719  HB  ILE A 181     -40.329  15.032   2.407  1.00  1.33           H  
ATOM   2720 1HG1 ILE A 181     -42.501  14.038   2.626  1.00  1.33           H  
ATOM   2721 2HG1 ILE A 181     -42.341  15.420   3.710  1.00  1.33           H  
ATOM   2722 1HG2 ILE A 181     -40.845  17.267   3.158  1.00  1.33           H  
ATOM   2723 2HG2 ILE A 181     -39.983  17.290   1.617  1.00  1.33           H  
ATOM   2724 3HG2 ILE A 181     -41.730  17.600   1.652  1.00  1.33           H  
ATOM   2725 1HD1 ILE A 181     -44.537  15.336   2.696  1.00  1.33           H  
ATOM   2726 2HD1 ILE A 181     -43.642  16.772   2.166  1.00  1.33           H  
ATOM   2727 3HD1 ILE A 181     -43.807  15.379   1.078  1.00  1.33           H  
ATOM   2728  N   THR A 182     -40.618  16.899  -1.046  1.00  1.28           N  
ATOM   2729  CA  THR A 182     -39.833  17.901  -1.802  1.00  1.28           C  
ATOM   2730  C   THR A 182     -39.073  17.468  -3.061  1.00  1.28           C  
ATOM   2731  O   THR A 182     -39.178  18.130  -4.092  1.00  1.28           O  
ATOM   2732  CB  THR A 182     -38.837  18.620  -0.877  1.00  1.28           C  
ATOM   2733  OG1 THR A 182     -39.547  19.273   0.177  1.00  1.28           O  
ATOM   2734  CG2 THR A 182     -38.090  19.681  -1.655  1.00  1.28           C  
ATOM   2735  H   THR A 182     -41.609  17.077  -0.968  1.00  1.28           H  
ATOM   2736  HA  THR A 182     -40.544  18.661  -2.128  1.00  1.28           H  
ATOM   2737  HB  THR A 182     -38.139  17.905  -0.466  1.00  1.28           H  
ATOM   2738  HG1 THR A 182     -40.160  19.910  -0.202  1.00  1.28           H  
ATOM   2739 1HG2 THR A 182     -37.398  20.193  -0.991  1.00  1.28           H  
ATOM   2740 2HG2 THR A 182     -37.547  19.223  -2.470  1.00  1.28           H  
ATOM   2741 3HG2 THR A 182     -38.799  20.400  -2.059  1.00  1.28           H  
ATOM   2742  N   GLU A 183     -38.292  16.398  -2.966  1.00  1.16           N  
ATOM   2743  CA  GLU A 183     -37.414  15.939  -4.054  1.00  1.16           C  
ATOM   2744  C   GLU A 183     -36.377  17.016  -4.436  1.00  1.16           C  
ATOM   2745  O   GLU A 183     -36.263  17.452  -5.583  1.00  1.16           O  
ATOM   2746  CB  GLU A 183     -38.223  15.451  -5.273  1.00  1.16           C  
ATOM   2747  CG  GLU A 183     -39.116  14.235  -4.968  1.00  1.16           C  
ATOM   2748  CD  GLU A 183     -39.739  13.582  -6.199  1.00  1.16           C  
ATOM   2749  OE1 GLU A 183     -39.576  14.091  -7.282  1.00  1.16           O  
ATOM   2750  OE2 GLU A 183     -40.359  12.549  -6.040  1.00  1.16           O  
ATOM   2751  H   GLU A 183     -38.290  15.906  -2.074  1.00  1.16           H  
ATOM   2752  HA  GLU A 183     -36.857  15.079  -3.681  1.00  1.16           H  
ATOM   2753 1HB  GLU A 183     -38.857  16.246  -5.653  1.00  1.16           H  
ATOM   2754 2HB  GLU A 183     -37.551  15.175  -6.073  1.00  1.16           H  
ATOM   2755 1HG  GLU A 183     -38.527  13.499  -4.445  1.00  1.16           H  
ATOM   2756 2HG  GLU A 183     -39.912  14.557  -4.296  1.00  1.16           H  
ATOM   2757  N   ALA A 184     -35.653  17.436  -3.402  1.00  1.02           N  
ATOM   2758  CA  ALA A 184     -34.567  18.419  -3.350  1.00  1.02           C  
ATOM   2759  C   ALA A 184     -33.256  17.783  -3.694  1.00  1.02           C  
ATOM   2760  O   ALA A 184     -33.139  16.576  -3.606  1.00  1.02           O  
ATOM   2761  CB  ALA A 184     -34.427  18.945  -1.937  1.00  1.02           C  
ATOM   2762  H   ALA A 184     -35.849  16.958  -2.527  1.00  1.02           H  
ATOM   2763  HA  ALA A 184     -34.772  19.222  -4.058  1.00  1.02           H  
ATOM   2764 1HB  ALA A 184     -33.599  19.630  -1.866  1.00  1.02           H  
ATOM   2765 2HB  ALA A 184     -35.323  19.431  -1.631  1.00  1.02           H  
ATOM   2766 3HB  ALA A 184     -34.224  18.103  -1.276  1.00  1.02           H  
ATOM   2767  N   VAL A 185     -32.231  18.530  -4.047  1.00  0.90           N  
ATOM   2768  CA  VAL A 185     -30.973  17.806  -4.035  1.00  0.90           C  
ATOM   2769  C   VAL A 185     -30.628  17.684  -2.577  1.00  0.90           C  
ATOM   2770  O   VAL A 185     -30.810  18.642  -1.835  1.00  0.90           O  
ATOM   2771  CB  VAL A 185     -29.818  18.513  -4.746  1.00  0.90           C  
ATOM   2772  CG1 VAL A 185     -28.538  17.748  -4.536  1.00  0.90           C  
ATOM   2773  CG2 VAL A 185     -30.086  18.596  -6.125  1.00  0.90           C  
ATOM   2774  H   VAL A 185     -32.265  19.538  -4.199  1.00  0.90           H  
ATOM   2775  HA  VAL A 185     -31.096  16.811  -4.463  1.00  0.90           H  
ATOM   2776  HB  VAL A 185     -29.690  19.512  -4.339  1.00  0.90           H  
ATOM   2777 1HG1 VAL A 185     -27.739  18.254  -5.057  1.00  0.90           H  
ATOM   2778 2HG1 VAL A 185     -28.295  17.683  -3.485  1.00  0.90           H  
ATOM   2779 3HG1 VAL A 185     -28.662  16.764  -4.917  1.00  0.90           H  
ATOM   2780 1HG2 VAL A 185     -29.256  19.098  -6.619  1.00  0.90           H  
ATOM   2781 2HG2 VAL A 185     -30.208  17.610  -6.522  1.00  0.90           H  
ATOM   2782 3HG2 VAL A 185     -30.973  19.146  -6.258  1.00  0.90           H  
ATOM   2783  N   VAL A 186     -30.209  16.524  -2.137  1.00  0.82           N  
ATOM   2784  CA  VAL A 186     -29.791  16.438  -0.758  1.00  0.82           C  
ATOM   2785  C   VAL A 186     -28.355  15.972  -0.734  1.00  0.82           C  
ATOM   2786  O   VAL A 186     -27.918  15.229  -1.612  1.00  0.82           O  
ATOM   2787  CB  VAL A 186     -30.691  15.490   0.056  1.00  0.82           C  
ATOM   2788  CG1 VAL A 186     -32.115  16.012   0.079  1.00  0.82           C  
ATOM   2789  CG2 VAL A 186     -30.646  14.088  -0.539  1.00  0.82           C  
ATOM   2790  H   VAL A 186     -30.153  15.724  -2.767  1.00  0.82           H  
ATOM   2791  HA  VAL A 186     -29.834  17.425  -0.294  1.00  0.82           H  
ATOM   2792  HB  VAL A 186     -30.326  15.462   1.088  1.00  0.82           H  
ATOM   2793 1HG1 VAL A 186     -32.707  15.343   0.675  1.00  0.82           H  
ATOM   2794 2HG1 VAL A 186     -32.129  17.007   0.514  1.00  0.82           H  
ATOM   2795 3HG1 VAL A 186     -32.512  16.056  -0.933  1.00  0.82           H  
ATOM   2796 1HG2 VAL A 186     -31.269  13.417   0.057  1.00  0.82           H  
ATOM   2797 2HG2 VAL A 186     -31.018  14.111  -1.557  1.00  0.82           H  
ATOM   2798 3HG2 VAL A 186     -29.617  13.722  -0.534  1.00  0.82           H  
ATOM   2799  N   HIS A 187     -27.621  16.402   0.280  1.00  0.79           N  
ATOM   2800  CA  HIS A 187     -26.234  15.998   0.471  1.00  0.79           C  
ATOM   2801  C   HIS A 187     -26.200  14.561   0.953  1.00  0.79           C  
ATOM   2802  O   HIS A 187     -25.422  13.744   0.467  1.00  0.79           O  
ATOM   2803  CB  HIS A 187     -25.508  16.904   1.457  1.00  0.79           C  
ATOM   2804  CG  HIS A 187     -24.068  16.502   1.694  1.00  0.79           C  
ATOM   2805  ND1 HIS A 187     -23.723  15.487   2.537  1.00  0.79           N  
ATOM   2806  CD2 HIS A 187     -22.910  16.987   1.213  1.00  0.79           C  
ATOM   2807  CE1 HIS A 187     -22.398  15.374   2.571  1.00  0.79           C  
ATOM   2808  NE2 HIS A 187     -21.892  16.269   1.779  1.00  0.79           N  
ATOM   2809  H   HIS A 187     -28.056  17.019   0.973  1.00  0.79           H  
ATOM   2810  HA  HIS A 187     -25.700  16.060  -0.462  1.00  0.79           H  
ATOM   2811 1HB  HIS A 187     -25.531  17.931   1.094  1.00  0.79           H  
ATOM   2812 2HB  HIS A 187     -26.029  16.883   2.411  1.00  0.79           H  
ATOM   2813  HD2 HIS A 187     -22.799  17.790   0.530  1.00  0.79           H  
ATOM   2814  HE1 HIS A 187     -21.821  14.659   3.158  1.00  0.79           H  
ATOM   2815  HE2 HIS A 187     -20.880  16.407   1.621  1.00  0.79           H  
ATOM   2816  N   GLY A 188     -27.004  14.305   1.976  1.00  0.79           N  
ATOM   2817  CA  GLY A 188     -27.152  13.027   2.653  1.00  0.79           C  
ATOM   2818  C   GLY A 188     -26.375  12.940   3.970  1.00  0.79           C  
ATOM   2819  O   GLY A 188     -26.691  12.104   4.821  1.00  0.79           O  
ATOM   2820  H   GLY A 188     -27.587  15.066   2.323  1.00  0.79           H  
ATOM   2821 1HA  GLY A 188     -28.211  12.863   2.852  1.00  0.79           H  
ATOM   2822 2HA  GLY A 188     -26.840  12.230   1.987  1.00  0.79           H  
ATOM   2823  N   ASN A 189     -25.385  13.812   4.177  1.00  0.82           N  
ATOM   2824  CA  ASN A 189     -24.641  13.772   5.422  1.00  0.82           C  
ATOM   2825  C   ASN A 189     -23.989  15.102   5.812  1.00  0.82           C  
ATOM   2826  O   ASN A 189     -22.768  15.174   5.912  1.00  0.82           O  
ATOM   2827  CB  ASN A 189     -23.576  12.681   5.360  1.00  0.82           C  
ATOM   2828  CG  ASN A 189     -22.962  12.414   6.721  1.00  0.82           C  
ATOM   2829  OD1 ASN A 189     -23.599  12.656   7.757  1.00  0.82           O  
ATOM   2830  ND2 ASN A 189     -21.753  11.906   6.737  1.00  0.82           N  
ATOM   2831  H   ASN A 189     -25.099  14.479   3.466  1.00  0.82           H  
ATOM   2832  HA  ASN A 189     -25.340  13.520   6.219  1.00  0.82           H  
ATOM   2833 1HB  ASN A 189     -24.011  11.757   4.977  1.00  0.82           H  
ATOM   2834 2HB  ASN A 189     -22.789  12.982   4.672  1.00  0.82           H  
ATOM   2835 1HD2 ASN A 189     -21.305  11.708   7.608  1.00  0.82           H  
ATOM   2836 2HD2 ASN A 189     -21.274  11.724   5.879  1.00  0.82           H  
ATOM   2837  N   LEU A 190     -24.762  16.151   6.111  1.00  0.85           N  
ATOM   2838  CA  LEU A 190     -24.108  17.422   6.471  1.00  0.85           C  
ATOM   2839  C   LEU A 190     -23.633  17.465   7.924  1.00  0.85           C  
ATOM   2840  O   LEU A 190     -24.121  18.261   8.727  1.00  0.85           O  
ATOM   2841  CB  LEU A 190     -25.024  18.638   6.278  1.00  0.85           C  
ATOM   2842  CG  LEU A 190     -25.486  18.962   4.889  1.00  0.85           C  
ATOM   2843  CD1 LEU A 190     -26.398  20.185   4.975  1.00  0.85           C  
ATOM   2844  CD2 LEU A 190     -24.270  19.228   3.998  1.00  0.85           C  
ATOM   2845  H   LEU A 190     -25.770  16.078   6.049  1.00  0.85           H  
ATOM   2846  HA  LEU A 190     -23.235  17.546   5.829  1.00  0.85           H  
ATOM   2847 1HB  LEU A 190     -25.920  18.483   6.883  1.00  0.85           H  
ATOM   2848 2HB  LEU A 190     -24.507  19.518   6.665  1.00  0.85           H  
ATOM   2849  HG  LEU A 190     -26.065  18.130   4.485  1.00  0.85           H  
ATOM   2850 1HD1 LEU A 190     -26.763  20.444   3.979  1.00  0.85           H  
ATOM   2851 2HD1 LEU A 190     -27.236  19.965   5.626  1.00  0.85           H  
ATOM   2852 3HD1 LEU A 190     -25.842  21.021   5.391  1.00  0.85           H  
ATOM   2853 1HD2 LEU A 190     -24.601  19.472   2.989  1.00  0.85           H  
ATOM   2854 2HD2 LEU A 190     -23.695  20.060   4.401  1.00  0.85           H  
ATOM   2855 3HD2 LEU A 190     -23.638  18.338   3.969  1.00  0.85           H  
ATOM   2856  N   GLY A 191     -22.683  16.604   8.254  1.00  0.88           N  
ATOM   2857  CA  GLY A 191     -22.119  16.568   9.594  1.00  0.88           C  
ATOM   2858  C   GLY A 191     -20.949  17.540   9.640  1.00  0.88           C  
ATOM   2859  O   GLY A 191     -20.536  18.056   8.606  1.00  0.88           O  
ATOM   2860  H   GLY A 191     -22.357  15.973   7.525  1.00  0.88           H  
ATOM   2861 1HA  GLY A 191     -22.877  16.846  10.329  1.00  0.88           H  
ATOM   2862 2HA  GLY A 191     -21.784  15.558   9.824  1.00  0.88           H  
ATOM   2863  N   ALA A 192     -20.319  17.700  10.803  1.00  0.88           N  
ATOM   2864  CA  ALA A 192     -19.190  18.631  10.926  1.00  0.88           C  
ATOM   2865  C   ALA A 192     -18.058  18.300   9.985  1.00  0.88           C  
ATOM   2866  O   ALA A 192     -17.450  19.187   9.375  1.00  0.88           O  
ATOM   2867  CB  ALA A 192     -18.658  18.595  12.344  1.00  0.88           C  
ATOM   2868  H   ALA A 192     -20.662  17.229  11.627  1.00  0.88           H  
ATOM   2869  HA  ALA A 192     -19.535  19.628  10.674  1.00  0.88           H  
ATOM   2870 1HB  ALA A 192     -17.832  19.277  12.429  1.00  0.88           H  
ATOM   2871 2HB  ALA A 192     -19.445  18.874  13.044  1.00  0.88           H  
ATOM   2872 3HB  ALA A 192     -18.309  17.593  12.573  1.00  0.88           H  
ATOM   2873  N   GLU A 193     -17.814  17.013   9.827  1.00  0.87           N  
ATOM   2874  CA  GLU A 193     -16.724  16.508   9.022  1.00  0.87           C  
ATOM   2875  C   GLU A 193     -16.878  16.810   7.544  1.00  0.87           C  
ATOM   2876  O   GLU A 193     -15.902  16.757   6.796  1.00  0.87           O  
ATOM   2877  CB  GLU A 193     -16.598  15.002   9.228  1.00  0.87           C  
ATOM   2878  CG  GLU A 193     -16.137  14.604  10.629  1.00  0.87           C  
ATOM   2879  CD  GLU A 193     -16.014  13.105  10.824  1.00  0.87           C  
ATOM   2880  OE1 GLU A 193     -16.346  12.372   9.923  1.00  0.87           O  
ATOM   2881  OE2 GLU A 193     -15.584  12.701  11.880  1.00  0.87           O  
ATOM   2882  H   GLU A 193     -18.393  16.352  10.323  1.00  0.87           H  
ATOM   2883  HA  GLU A 193     -15.805  16.977   9.363  1.00  0.87           H  
ATOM   2884 1HB  GLU A 193     -17.565  14.530   9.040  1.00  0.87           H  
ATOM   2885 2HB  GLU A 193     -15.890  14.594   8.507  1.00  0.87           H  
ATOM   2886 1HG  GLU A 193     -15.169  15.065  10.821  1.00  0.87           H  
ATOM   2887 2HG  GLU A 193     -16.846  15.003  11.354  1.00  0.87           H  
ATOM   2888  N   ASN A 194     -18.111  17.052   7.103  1.00  0.86           N  
ATOM   2889  CA  ASN A 194     -18.363  17.238   5.693  1.00  0.86           C  
ATOM   2890  C   ASN A 194     -18.552  18.683   5.280  1.00  0.86           C  
ATOM   2891  O   ASN A 194     -18.833  18.980   4.115  1.00  0.86           O  
ATOM   2892  CB  ASN A 194     -19.532  16.387   5.304  1.00  0.86           C  
ATOM   2893  CG  ASN A 194     -19.132  14.952   5.470  1.00  0.86           C  
ATOM   2894  OD1 ASN A 194     -19.785  14.122   6.109  1.00  0.86           O  
ATOM   2895  ND2 ASN A 194     -17.985  14.670   4.929  1.00  0.86           N  
ATOM   2896  H   ASN A 194     -18.890  17.148   7.751  1.00  0.86           H  
ATOM   2897  HA  ASN A 194     -17.496  16.868   5.150  1.00  0.86           H  
ATOM   2898 1HB  ASN A 194     -20.395  16.610   5.939  1.00  0.86           H  
ATOM   2899 2HB  ASN A 194     -19.810  16.575   4.265  1.00  0.86           H  
ATOM   2900 1HD2 ASN A 194     -17.571  13.746   4.951  1.00  0.86           H  
ATOM   2901 2HD2 ASN A 194     -17.473  15.385   4.452  1.00  0.86           H  
ATOM   2902  N   VAL A 195     -18.403  19.606   6.210  1.00  0.85           N  
ATOM   2903  CA  VAL A 195     -18.573  20.993   5.820  1.00  0.85           C  
ATOM   2904  C   VAL A 195     -17.313  21.740   6.194  1.00  0.85           C  
ATOM   2905  O   VAL A 195     -16.762  21.497   7.258  1.00  0.85           O  
ATOM   2906  CB  VAL A 195     -19.799  21.557   6.550  1.00  0.85           C  
ATOM   2907  CG1 VAL A 195     -21.095  20.812   6.113  1.00  0.85           C  
ATOM   2908  CG2 VAL A 195     -19.575  21.360   8.050  1.00  0.85           C  
ATOM   2909  H   VAL A 195     -18.158  19.362   7.174  1.00  0.85           H  
ATOM   2910  HA  VAL A 195     -18.720  21.071   4.746  1.00  0.85           H  
ATOM   2911  HB  VAL A 195     -19.912  22.603   6.305  1.00  0.85           H  
ATOM   2912 1HG1 VAL A 195     -21.943  21.212   6.644  1.00  0.85           H  
ATOM   2913 2HG1 VAL A 195     -21.245  20.933   5.049  1.00  0.85           H  
ATOM   2914 3HG1 VAL A 195     -21.009  19.748   6.348  1.00  0.85           H  
ATOM   2915 1HG2 VAL A 195     -20.410  21.747   8.612  1.00  0.85           H  
ATOM   2916 2HG2 VAL A 195     -19.474  20.303   8.245  1.00  0.85           H  
ATOM   2917 3HG2 VAL A 195     -18.664  21.864   8.359  1.00  0.85           H  
ATOM   2918  N   LEU A 196     -16.881  22.675   5.363  1.00  0.87           N  
ATOM   2919  CA  LEU A 196     -15.673  23.425   5.672  1.00  0.87           C  
ATOM   2920  C   LEU A 196     -15.979  24.892   5.878  1.00  0.87           C  
ATOM   2921  O   LEU A 196     -16.662  25.518   5.057  1.00  0.87           O  
ATOM   2922  CB  LEU A 196     -14.650  23.236   4.570  1.00  0.87           C  
ATOM   2923  CG  LEU A 196     -14.229  21.800   4.305  1.00  0.87           C  
ATOM   2924  CD1 LEU A 196     -13.271  21.818   3.167  1.00  0.87           C  
ATOM   2925  CD2 LEU A 196     -13.608  21.188   5.564  1.00  0.87           C  
ATOM   2926  H   LEU A 196     -17.372  22.856   4.493  1.00  0.87           H  
ATOM   2927  HA  LEU A 196     -15.250  23.034   6.591  1.00  0.87           H  
ATOM   2928 1HB  LEU A 196     -15.058  23.645   3.642  1.00  0.87           H  
ATOM   2929 2HB  LEU A 196     -13.766  23.790   4.818  1.00  0.87           H  
ATOM   2930  HG  LEU A 196     -15.096  21.209   4.009  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 196     -12.950  20.809   2.932  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 196     -13.755  22.256   2.302  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 196     -12.400  22.421   3.441  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 196     -13.306  20.162   5.359  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 196     -12.740  21.766   5.859  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 196     -14.333  21.193   6.376  1.00  0.87           H  
ATOM   2937  N   TRP A 197     -15.448  25.433   6.972  1.00  0.91           N  
ATOM   2938  CA  TRP A 197     -15.699  26.798   7.382  1.00  0.91           C  
ATOM   2939  C   TRP A 197     -14.457  27.658   7.567  1.00  0.91           C  
ATOM   2940  O   TRP A 197     -13.372  27.178   7.928  1.00  0.91           O  
ATOM   2941  CB  TRP A 197     -16.474  26.729   8.691  1.00  0.91           C  
ATOM   2942  CG  TRP A 197     -17.781  26.089   8.491  1.00  0.91           C  
ATOM   2943  CD1 TRP A 197     -17.985  24.788   8.307  1.00  0.91           C  
ATOM   2944  CD2 TRP A 197     -19.072  26.679   8.486  1.00  0.91           C  
ATOM   2945  NE1 TRP A 197     -19.300  24.543   8.149  1.00  0.91           N  
ATOM   2946  CE2 TRP A 197     -19.972  25.663   8.253  1.00  0.91           C  
ATOM   2947  CE3 TRP A 197     -19.528  27.944   8.656  1.00  0.91           C  
ATOM   2948  CZ2 TRP A 197     -21.287  25.878   8.166  1.00  0.91           C  
ATOM   2949  CZ3 TRP A 197     -20.864  28.169   8.568  1.00  0.91           C  
ATOM   2950  CH2 TRP A 197     -21.719  27.137   8.319  1.00  0.91           C  
ATOM   2951  H   TRP A 197     -14.897  24.839   7.582  1.00  0.91           H  
ATOM   2952  HA  TRP A 197     -16.318  27.256   6.621  1.00  0.91           H  
ATOM   2953 1HB  TRP A 197     -15.907  26.158   9.433  1.00  0.91           H  
ATOM   2954 2HB  TRP A 197     -16.627  27.733   9.072  1.00  0.91           H  
ATOM   2955  HD1 TRP A 197     -17.201  24.025   8.280  1.00  0.91           H  
ATOM   2956  HE1 TRP A 197     -19.710  23.640   7.989  1.00  0.91           H  
ATOM   2957  HE3 TRP A 197     -18.841  28.745   8.852  1.00  0.91           H  
ATOM   2958  HZ2 TRP A 197     -21.984  25.079   7.984  1.00  0.91           H  
ATOM   2959  HZ3 TRP A 197     -21.217  29.181   8.707  1.00  0.91           H  
ATOM   2960  HH2 TRP A 197     -22.775  27.302   8.258  1.00  0.91           H  
ATOM   2961  N   VAL A 198     -14.636  28.947   7.316  1.00  0.98           N  
ATOM   2962  CA  VAL A 198     -13.595  29.949   7.484  1.00  0.98           C  
ATOM   2963  C   VAL A 198     -14.058  31.085   8.377  1.00  0.98           C  
ATOM   2964  O   VAL A 198     -15.155  31.610   8.204  1.00  0.98           O  
ATOM   2965  CB  VAL A 198     -13.167  30.501   6.110  1.00  0.98           C  
ATOM   2966  CG1 VAL A 198     -12.133  31.606   6.279  1.00  0.98           C  
ATOM   2967  CG2 VAL A 198     -12.565  29.356   5.264  1.00  0.98           C  
ATOM   2968  H   VAL A 198     -15.561  29.234   6.997  1.00  0.98           H  
ATOM   2969  HA  VAL A 198     -12.730  29.476   7.950  1.00  0.98           H  
ATOM   2970  HB  VAL A 198     -14.038  30.921   5.604  1.00  0.98           H  
ATOM   2971 1HG1 VAL A 198     -11.844  31.985   5.300  1.00  0.98           H  
ATOM   2972 2HG1 VAL A 198     -12.553  32.423   6.868  1.00  0.98           H  
ATOM   2973 3HG1 VAL A 198     -11.255  31.209   6.787  1.00  0.98           H  
ATOM   2974 1HG2 VAL A 198     -12.267  29.737   4.289  1.00  0.98           H  
ATOM   2975 2HG2 VAL A 198     -11.694  28.957   5.777  1.00  0.98           H  
ATOM   2976 3HG2 VAL A 198     -13.292  28.568   5.133  1.00  0.98           H  
ATOM   2977  N   ARG A 199     -13.255  31.433   9.372  1.00  1.05           N  
ATOM   2978  CA  ARG A 199     -13.611  32.528  10.270  1.00  1.05           C  
ATOM   2979  C   ARG A 199     -13.269  33.874   9.666  1.00  1.05           C  
ATOM   2980  O   ARG A 199     -12.168  34.057   9.142  1.00  1.05           O  
ATOM   2981  CB  ARG A 199     -12.923  32.364  11.605  1.00  1.05           C  
ATOM   2982  CG  ARG A 199     -13.434  31.208  12.436  1.00  1.05           C  
ATOM   2983  CD  ARG A 199     -12.653  31.030  13.693  1.00  1.05           C  
ATOM   2984  NE  ARG A 199     -12.827  32.149  14.615  1.00  1.05           N  
ATOM   2985  CZ  ARG A 199     -12.172  32.287  15.787  1.00  1.05           C  
ATOM   2986  NH1 ARG A 199     -11.300  31.375  16.175  1.00  1.05           N  
ATOM   2987  NH2 ARG A 199     -12.411  33.340  16.548  1.00  1.05           N  
ATOM   2988  H   ARG A 199     -12.372  30.954   9.489  1.00  1.05           H  
ATOM   2989  HA  ARG A 199     -14.678  32.512  10.442  1.00  1.05           H  
ATOM   2990 1HB  ARG A 199     -11.857  32.221  11.451  1.00  1.05           H  
ATOM   2991 2HB  ARG A 199     -13.051  33.274  12.187  1.00  1.05           H  
ATOM   2992 1HG  ARG A 199     -14.463  31.421  12.715  1.00  1.05           H  
ATOM   2993 2HG  ARG A 199     -13.395  30.286  11.858  1.00  1.05           H  
ATOM   2994 1HD  ARG A 199     -12.982  30.122  14.196  1.00  1.05           H  
ATOM   2995 2HD  ARG A 199     -11.595  30.949  13.453  1.00  1.05           H  
ATOM   2996  HE  ARG A 199     -13.499  32.885  14.355  1.00  1.05           H  
ATOM   2997 1HH1 ARG A 199     -11.120  30.571  15.592  1.00  1.05           H  
ATOM   2998 2HH1 ARG A 199     -10.813  31.482  17.053  1.00  1.05           H  
ATOM   2999 1HH2 ARG A 199     -13.085  34.033  16.244  1.00  1.05           H  
ATOM   3000 2HH2 ARG A 199     -11.928  33.450  17.425  1.00  1.05           H  
ATOM   3001  N   ASP A 200     -14.185  34.830   9.787  1.00  1.10           N  
ATOM   3002  CA  ASP A 200     -13.952  36.171   9.273  1.00  1.10           C  
ATOM   3003  C   ASP A 200     -14.506  37.253  10.197  1.00  1.10           C  
ATOM   3004  O   ASP A 200     -15.709  37.506  10.251  1.00  1.10           O  
ATOM   3005  CB  ASP A 200     -14.571  36.321   7.874  1.00  1.10           C  
ATOM   3006  CG  ASP A 200     -14.296  37.695   7.190  1.00  1.10           C  
ATOM   3007  OD1 ASP A 200     -13.718  38.564   7.805  1.00  1.10           O  
ATOM   3008  OD2 ASP A 200     -14.677  37.840   6.048  1.00  1.10           O  
ATOM   3009  H   ASP A 200     -15.087  34.605  10.207  1.00  1.10           H  
ATOM   3010  HA  ASP A 200     -12.877  36.323   9.187  1.00  1.10           H  
ATOM   3011 1HB  ASP A 200     -14.184  35.530   7.229  1.00  1.10           H  
ATOM   3012 2HB  ASP A 200     -15.651  36.178   7.946  1.00  1.10           H  
ATOM   3013  N   ASP A 201     -13.595  37.864  10.945  1.00  1.10           N  
ATOM   3014  CA  ASP A 201     -13.873  38.932  11.902  1.00  1.10           C  
ATOM   3015  C   ASP A 201     -14.977  38.706  12.970  1.00  1.10           C  
ATOM   3016  O   ASP A 201     -15.811  39.591  13.145  1.00  1.10           O  
ATOM   3017  CB  ASP A 201     -14.217  40.196  11.105  1.00  1.10           C  
ATOM   3018  CG  ASP A 201     -14.122  41.497  11.913  1.00  1.10           C  
ATOM   3019  OD1 ASP A 201     -13.372  41.532  12.862  1.00  1.10           O  
ATOM   3020  OD2 ASP A 201     -14.783  42.452  11.557  1.00  1.10           O  
ATOM   3021  H   ASP A 201     -12.635  37.581  10.817  1.00  1.10           H  
ATOM   3022  HA  ASP A 201     -12.944  39.123  12.438  1.00  1.10           H  
ATOM   3023 1HB  ASP A 201     -13.553  40.269  10.239  1.00  1.10           H  
ATOM   3024 2HB  ASP A 201     -15.233  40.107  10.715  1.00  1.10           H  
ATOM   3025  N   GLY A 202     -15.021  37.583  13.724  1.00  1.05           N  
ATOM   3026  CA  GLY A 202     -14.200  36.369  13.686  1.00  1.05           C  
ATOM   3027  C   GLY A 202     -15.133  35.168  13.561  1.00  1.05           C  
ATOM   3028  O   GLY A 202     -14.781  34.043  13.917  1.00  1.05           O  
ATOM   3029  H   GLY A 202     -15.750  37.573  14.421  1.00  1.05           H  
ATOM   3030 1HA  GLY A 202     -13.478  36.367  12.884  1.00  1.05           H  
ATOM   3031 2HA  GLY A 202     -13.635  36.293  14.613  1.00  1.05           H  
ATOM   3032  N   LEU A 203     -16.347  35.410  13.091  1.00  0.96           N  
ATOM   3033  CA  LEU A 203     -17.321  34.333  13.005  1.00  0.96           C  
ATOM   3034  C   LEU A 203     -17.133  33.498  11.727  1.00  0.96           C  
ATOM   3035  O   LEU A 203     -16.777  34.060  10.696  1.00  0.96           O  
ATOM   3036  CB  LEU A 203     -18.731  34.925  13.058  1.00  0.96           C  
ATOM   3037  CG  LEU A 203     -19.057  35.679  14.360  1.00  0.96           C  
ATOM   3038  CD1 LEU A 203     -20.432  36.300  14.274  1.00  0.96           C  
ATOM   3039  CD2 LEU A 203     -19.000  34.716  15.517  1.00  0.96           C  
ATOM   3040  H   LEU A 203     -16.588  36.349  12.789  1.00  0.96           H  
ATOM   3041  HA  LEU A 203     -17.198  33.745  13.898  1.00  0.96           H  
ATOM   3042 1HB  LEU A 203     -18.840  35.628  12.237  1.00  0.96           H  
ATOM   3043 2HB  LEU A 203     -19.464  34.123  12.934  1.00  0.96           H  
ATOM   3044  HG  LEU A 203     -18.329  36.478  14.504  1.00  0.96           H  
ATOM   3045 1HD1 LEU A 203     -20.643  36.840  15.192  1.00  0.96           H  
ATOM   3046 2HD1 LEU A 203     -20.472  36.992  13.434  1.00  0.96           H  
ATOM   3047 3HD1 LEU A 203     -21.172  35.518  14.142  1.00  0.96           H  
ATOM   3048 1HD2 LEU A 203     -19.221  35.240  16.446  1.00  0.96           H  
ATOM   3049 2HD2 LEU A 203     -19.734  33.939  15.361  1.00  0.96           H  
ATOM   3050 3HD2 LEU A 203     -18.004  34.275  15.580  1.00  0.96           H  
ATOM   3051  N   PRO A 204     -17.379  32.175  11.763  1.00  0.86           N  
ATOM   3052  CA  PRO A 204     -17.361  31.237  10.646  1.00  0.86           C  
ATOM   3053  C   PRO A 204     -18.305  31.542   9.490  1.00  0.86           C  
ATOM   3054  O   PRO A 204     -19.422  32.016   9.695  1.00  0.86           O  
ATOM   3055  CB  PRO A 204     -17.792  29.930  11.324  1.00  0.86           C  
ATOM   3056  CG  PRO A 204     -17.391  30.067  12.730  1.00  0.86           C  
ATOM   3057  CD  PRO A 204     -17.608  31.511  13.060  1.00  0.86           C  
ATOM   3058  HA  PRO A 204     -16.341  31.122  10.280  1.00  0.86           H  
ATOM   3059 1HB  PRO A 204     -18.879  29.785  11.204  1.00  0.86           H  
ATOM   3060 2HB  PRO A 204     -17.305  29.082  10.838  1.00  0.86           H  
ATOM   3061 1HG  PRO A 204     -17.940  29.363  13.352  1.00  0.86           H  
ATOM   3062 2HG  PRO A 204     -16.334  29.787  12.829  1.00  0.86           H  
ATOM   3063 1HD  PRO A 204     -18.624  31.709  13.411  1.00  0.86           H  
ATOM   3064 2HD  PRO A 204     -16.830  31.742  13.798  1.00  0.86           H  
ATOM   3065  N   ARG A 205     -17.870  31.184   8.288  1.00  0.78           N  
ATOM   3066  CA  ARG A 205     -18.666  31.245   7.064  1.00  0.78           C  
ATOM   3067  C   ARG A 205     -18.454  29.933   6.329  1.00  0.78           C  
ATOM   3068  O   ARG A 205     -17.376  29.344   6.423  1.00  0.78           O  
ATOM   3069  CB  ARG A 205     -18.250  32.388   6.154  1.00  0.78           C  
ATOM   3070  CG  ARG A 205     -18.441  33.790   6.703  1.00  0.78           C  
ATOM   3071  CD  ARG A 205     -19.882  34.114   6.817  1.00  0.78           C  
ATOM   3072  NE  ARG A 205     -20.109  35.482   7.241  1.00  0.78           N  
ATOM   3073  CZ  ARG A 205     -20.120  35.902   8.516  1.00  0.78           C  
ATOM   3074  NH1 ARG A 205     -19.871  35.071   9.495  1.00  0.78           N  
ATOM   3075  NH2 ARG A 205     -20.378  37.173   8.785  1.00  0.78           N  
ATOM   3076  H   ARG A 205     -16.900  30.901   8.210  1.00  0.78           H  
ATOM   3077  HA  ARG A 205     -19.722  31.347   7.318  1.00  0.78           H  
ATOM   3078 1HB  ARG A 205     -17.192  32.276   5.911  1.00  0.78           H  
ATOM   3079 2HB  ARG A 205     -18.808  32.318   5.218  1.00  0.78           H  
ATOM   3080 1HG  ARG A 205     -17.986  33.870   7.695  1.00  0.78           H  
ATOM   3081 2HG  ARG A 205     -17.974  34.511   6.034  1.00  0.78           H  
ATOM   3082 1HD  ARG A 205     -20.365  33.970   5.851  1.00  0.78           H  
ATOM   3083 2HD  ARG A 205     -20.344  33.449   7.551  1.00  0.78           H  
ATOM   3084  HE  ARG A 205     -20.304  36.165   6.523  1.00  0.78           H  
ATOM   3085 1HH1 ARG A 205     -19.648  34.072   9.319  1.00  0.78           H  
ATOM   3086 2HH1 ARG A 205     -19.887  35.409  10.441  1.00  0.78           H  
ATOM   3087 1HH2 ARG A 205     -20.567  37.822   8.033  1.00  0.78           H  
ATOM   3088 2HH2 ARG A 205     -20.379  37.492   9.742  1.00  0.78           H  
ATOM   3089  N   LEU A 206     -19.455  29.448   5.603  1.00  0.73           N  
ATOM   3090  CA  LEU A 206     -19.276  28.176   4.907  1.00  0.73           C  
ATOM   3091  C   LEU A 206     -18.480  28.385   3.628  1.00  0.73           C  
ATOM   3092  O   LEU A 206     -18.883  29.163   2.763  1.00  0.73           O  
ATOM   3093  CB  LEU A 206     -20.654  27.576   4.588  1.00  0.73           C  
ATOM   3094  CG  LEU A 206     -20.711  26.222   3.836  1.00  0.73           C  
ATOM   3095  CD1 LEU A 206     -20.138  25.098   4.690  1.00  0.73           C  
ATOM   3096  CD2 LEU A 206     -22.169  25.936   3.466  1.00  0.73           C  
ATOM   3097  H   LEU A 206     -20.339  29.953   5.514  1.00  0.73           H  
ATOM   3098  HA  LEU A 206     -18.727  27.488   5.551  1.00  0.73           H  
ATOM   3099 1HB  LEU A 206     -21.184  27.444   5.516  1.00  0.73           H  
ATOM   3100 2HB  LEU A 206     -21.208  28.304   3.990  1.00  0.73           H  
ATOM   3101  HG  LEU A 206     -20.107  26.294   2.932  1.00  0.73           H  
ATOM   3102 1HD1 LEU A 206     -20.176  24.163   4.138  1.00  0.73           H  
ATOM   3103 2HD1 LEU A 206     -19.108  25.319   4.947  1.00  0.73           H  
ATOM   3104 3HD1 LEU A 206     -20.720  25.002   5.584  1.00  0.73           H  
ATOM   3105 1HD2 LEU A 206     -22.221  25.004   2.917  1.00  0.73           H  
ATOM   3106 2HD2 LEU A 206     -22.772  25.865   4.372  1.00  0.73           H  
ATOM   3107 3HD2 LEU A 206     -22.554  26.749   2.841  1.00  0.73           H  
ATOM   3108  N   SER A 207     -17.327  27.722   3.520  1.00  0.72           N  
ATOM   3109  CA  SER A 207     -16.491  27.869   2.335  1.00  0.72           C  
ATOM   3110  C   SER A 207     -16.843  26.820   1.310  1.00  0.72           C  
ATOM   3111  O   SER A 207     -16.767  27.067   0.109  1.00  0.72           O  
ATOM   3112  CB  SER A 207     -15.031  27.730   2.688  1.00  0.72           C  
ATOM   3113  OG  SER A 207     -14.750  26.443   3.152  1.00  0.72           O  
ATOM   3114  H   SER A 207     -17.039  27.092   4.263  1.00  0.72           H  
ATOM   3115  HA  SER A 207     -16.664  28.854   1.901  1.00  0.72           H  
ATOM   3116 1HB  SER A 207     -14.421  27.937   1.811  1.00  0.72           H  
ATOM   3117 2HB  SER A 207     -14.778  28.457   3.442  1.00  0.72           H  
ATOM   3118  HG  SER A 207     -13.783  26.342   3.115  1.00  0.72           H  
ATOM   3119  N   GLY A 208     -17.327  25.683   1.783  1.00  0.72           N  
ATOM   3120  CA  GLY A 208     -17.663  24.582   0.893  1.00  0.72           C  
ATOM   3121  C   GLY A 208     -18.147  23.352   1.622  1.00  0.72           C  
ATOM   3122  O   GLY A 208     -18.008  23.224   2.836  1.00  0.72           O  
ATOM   3123  H   GLY A 208     -17.352  25.571   2.798  1.00  0.72           H  
ATOM   3124 1HA  GLY A 208     -18.372  24.887   0.146  1.00  0.72           H  
ATOM   3125 2HA  GLY A 208     -16.790  24.307   0.330  1.00  0.72           H  
ATOM   3126  N   VAL A 209     -18.702  22.437   0.855  1.00  0.75           N  
ATOM   3127  CA  VAL A 209     -19.212  21.173   1.347  1.00  0.75           C  
ATOM   3128  C   VAL A 209     -18.516  20.070   0.575  1.00  0.75           C  
ATOM   3129  O   VAL A 209     -18.304  20.189  -0.633  1.00  0.75           O  
ATOM   3130  CB  VAL A 209     -20.727  21.124   1.218  1.00  0.75           C  
ATOM   3131  CG1 VAL A 209     -21.248  19.817   1.669  1.00  0.75           C  
ATOM   3132  CG2 VAL A 209     -21.332  22.222   2.038  1.00  0.75           C  
ATOM   3133  H   VAL A 209     -18.787  22.621  -0.131  1.00  0.75           H  
ATOM   3134  HA  VAL A 209     -18.957  21.066   2.400  1.00  0.75           H  
ATOM   3135  HB  VAL A 209     -20.994  21.261   0.202  1.00  0.75           H  
ATOM   3136 1HG1 VAL A 209     -22.326  19.819   1.561  1.00  0.75           H  
ATOM   3137 2HG1 VAL A 209     -20.813  19.027   1.055  1.00  0.75           H  
ATOM   3138 3HG1 VAL A 209     -20.986  19.651   2.714  1.00  0.75           H  
ATOM   3139 1HG2 VAL A 209     -22.394  22.181   1.923  1.00  0.75           H  
ATOM   3140 2HG2 VAL A 209     -21.068  22.087   3.078  1.00  0.75           H  
ATOM   3141 3HG2 VAL A 209     -20.975  23.184   1.704  1.00  0.75           H  
ATOM   3142  N   ILE A 210     -18.084  19.048   1.287  1.00  0.78           N  
ATOM   3143  CA  ILE A 210     -17.318  17.970   0.693  1.00  0.78           C  
ATOM   3144  C   ILE A 210     -18.006  16.620   0.899  1.00  0.78           C  
ATOM   3145  O   ILE A 210     -19.036  16.537   1.571  1.00  0.78           O  
ATOM   3146  CB  ILE A 210     -15.886  17.982   1.285  1.00  0.78           C  
ATOM   3147  CG1 ILE A 210     -15.939  17.731   2.781  1.00  0.78           C  
ATOM   3148  CG2 ILE A 210     -15.212  19.354   1.027  1.00  0.78           C  
ATOM   3149  CD1 ILE A 210     -14.596  17.514   3.425  1.00  0.78           C  
ATOM   3150  H   ILE A 210     -18.311  19.011   2.281  1.00  0.78           H  
ATOM   3151  HA  ILE A 210     -17.244  18.146  -0.378  1.00  0.78           H  
ATOM   3152  HB  ILE A 210     -15.297  17.188   0.829  1.00  0.78           H  
ATOM   3153 1HG1 ILE A 210     -16.409  18.587   3.260  1.00  0.78           H  
ATOM   3154 2HG1 ILE A 210     -16.550  16.845   2.961  1.00  0.78           H  
ATOM   3155 1HG2 ILE A 210     -14.208  19.347   1.441  1.00  0.78           H  
ATOM   3156 2HG2 ILE A 210     -15.158  19.537  -0.027  1.00  0.78           H  
ATOM   3157 3HG2 ILE A 210     -15.787  20.149   1.501  1.00  0.78           H  
ATOM   3158 1HD1 ILE A 210     -14.733  17.340   4.494  1.00  0.78           H  
ATOM   3159 2HD1 ILE A 210     -14.118  16.643   2.974  1.00  0.78           H  
ATOM   3160 3HD1 ILE A 210     -13.973  18.392   3.278  1.00  0.78           H  
ATOM   3161  N   ASP A 211     -17.458  15.572   0.277  1.00  0.81           N  
ATOM   3162  CA  ASP A 211     -17.997  14.207   0.383  1.00  0.81           C  
ATOM   3163  C   ASP A 211     -19.461  14.078  -0.037  1.00  0.81           C  
ATOM   3164  O   ASP A 211     -20.329  13.700   0.744  1.00  0.81           O  
ATOM   3165  CB  ASP A 211     -17.834  13.649   1.786  1.00  0.81           C  
ATOM   3166  CG  ASP A 211     -16.342  13.568   2.255  1.00  0.81           C  
ATOM   3167  OD1 ASP A 211     -15.446  13.695   1.433  1.00  0.81           O  
ATOM   3168  OD2 ASP A 211     -16.116  13.377   3.442  1.00  0.81           O  
ATOM   3169  H   ASP A 211     -16.627  15.728  -0.272  1.00  0.81           H  
ATOM   3170  HA  ASP A 211     -17.427  13.569  -0.280  1.00  0.81           H  
ATOM   3171 1HB  ASP A 211     -18.413  14.251   2.456  1.00  0.81           H  
ATOM   3172 2HB  ASP A 211     -18.256  12.642   1.815  1.00  0.81           H  
ATOM   3173  N   TRP A 212     -19.710  14.314  -1.317  1.00  0.84           N  
ATOM   3174  CA  TRP A 212     -21.046  14.294  -1.913  1.00  0.84           C  
ATOM   3175  C   TRP A 212     -21.471  12.857  -2.343  1.00  0.84           C  
ATOM   3176  O   TRP A 212     -22.323  12.674  -3.211  1.00  0.84           O  
ATOM   3177  CB  TRP A 212     -21.040  15.224  -3.148  1.00  0.84           C  
ATOM   3178  CG  TRP A 212     -20.853  16.769  -2.886  1.00  0.84           C  
ATOM   3179  CD1 TRP A 212     -19.685  17.434  -3.072  1.00  0.84           C  
ATOM   3180  CD2 TRP A 212     -21.825  17.818  -2.462  1.00  0.84           C  
ATOM   3181  NE1 TRP A 212     -19.847  18.772  -2.807  1.00  0.84           N  
ATOM   3182  CE2 TRP A 212     -21.137  19.023  -2.451  1.00  0.84           C  
ATOM   3183  CE3 TRP A 212     -23.183  17.828  -2.111  1.00  0.84           C  
ATOM   3184  CZ2 TRP A 212     -21.755  20.226  -2.122  1.00  0.84           C  
ATOM   3185  CZ3 TRP A 212     -23.794  19.027  -1.770  1.00  0.84           C  
ATOM   3186  CH2 TRP A 212     -23.101  20.196  -1.779  1.00  0.84           C  
ATOM   3187  H   TRP A 212     -18.934  14.575  -1.905  1.00  0.84           H  
ATOM   3188  HA  TRP A 212     -21.760  14.670  -1.178  1.00  0.84           H  
ATOM   3189 1HB  TRP A 212     -20.225  14.911  -3.804  1.00  0.84           H  
ATOM   3190 2HB  TRP A 212     -21.949  15.082  -3.713  1.00  0.84           H  
ATOM   3191  HD1 TRP A 212     -18.750  16.977  -3.389  1.00  0.84           H  
ATOM   3192  HE1 TRP A 212     -19.119  19.468  -2.864  1.00  0.84           H  
ATOM   3193  HE3 TRP A 212     -23.739  16.949  -2.080  1.00  0.84           H  
ATOM   3194  HZ2 TRP A 212     -21.208  21.174  -2.123  1.00  0.84           H  
ATOM   3195  HZ3 TRP A 212     -24.846  19.000  -1.493  1.00  0.84           H  
ATOM   3196  HH2 TRP A 212     -23.610  21.124  -1.509  1.00  0.84           H  
ATOM   3197  N   ASP A 213     -20.870  11.837  -1.721  1.00  0.86           N  
ATOM   3198  CA  ASP A 213     -21.132  10.412  -1.996  1.00  0.86           C  
ATOM   3199  C   ASP A 213     -22.579   9.952  -1.844  1.00  0.86           C  
ATOM   3200  O   ASP A 213     -22.999   8.987  -2.493  1.00  0.86           O  
ATOM   3201  CB  ASP A 213     -20.317   9.539  -1.051  1.00  0.86           C  
ATOM   3202  CG  ASP A 213     -18.890   9.532  -1.359  1.00  0.86           C  
ATOM   3203  OD1 ASP A 213     -18.223  10.482  -1.021  1.00  0.86           O  
ATOM   3204  OD2 ASP A 213     -18.447   8.604  -1.982  1.00  0.86           O  
ATOM   3205  H   ASP A 213     -20.203  12.069  -1.000  1.00  0.86           H  
ATOM   3206  HA  ASP A 213     -20.824  10.211  -3.021  1.00  0.86           H  
ATOM   3207 1HB  ASP A 213     -20.452   9.891  -0.026  1.00  0.86           H  
ATOM   3208 2HB  ASP A 213     -20.689   8.514  -1.092  1.00  0.86           H  
ATOM   3209  N   GLU A 214     -23.318  10.608  -0.958  1.00  0.86           N  
ATOM   3210  CA  GLU A 214     -24.704  10.263  -0.674  1.00  0.86           C  
ATOM   3211  C   GLU A 214     -25.690  11.154  -1.425  1.00  0.86           C  
ATOM   3212  O   GLU A 214     -26.895  11.091  -1.181  1.00  0.86           O  
ATOM   3213  CB  GLU A 214     -24.969  10.330   0.835  1.00  0.86           C  
ATOM   3214  CG  GLU A 214     -24.213   9.310   1.693  1.00  0.86           C  
ATOM   3215  CD  GLU A 214     -24.664   7.876   1.474  1.00  0.86           C  
ATOM   3216  OE1 GLU A 214     -25.851   7.642   1.414  1.00  0.86           O  
ATOM   3217  OE2 GLU A 214     -23.818   7.017   1.365  1.00  0.86           O  
ATOM   3218  H   GLU A 214     -22.904  11.391  -0.470  1.00  0.86           H  
ATOM   3219  HA  GLU A 214     -24.874   9.238  -1.000  1.00  0.86           H  
ATOM   3220 1HB  GLU A 214     -24.698  11.322   1.199  1.00  0.86           H  
ATOM   3221 2HB  GLU A 214     -26.032  10.193   1.018  1.00  0.86           H  
ATOM   3222 1HG  GLU A 214     -23.150   9.382   1.463  1.00  0.86           H  
ATOM   3223 2HG  GLU A 214     -24.347   9.573   2.744  1.00  0.86           H  
ATOM   3224  N   VAL A 215     -25.192  11.987  -2.334  1.00  0.85           N  
ATOM   3225  CA  VAL A 215     -26.087  12.884  -3.033  1.00  0.85           C  
ATOM   3226  C   VAL A 215     -27.067  12.223  -3.951  1.00  0.85           C  
ATOM   3227  O   VAL A 215     -26.736  11.354  -4.764  1.00  0.85           O  
ATOM   3228  CB  VAL A 215     -25.336  13.923  -3.831  1.00  0.85           C  
ATOM   3229  CG1 VAL A 215     -26.279  14.727  -4.686  1.00  0.85           C  
ATOM   3230  CG2 VAL A 215     -24.728  14.819  -2.971  1.00  0.85           C  
ATOM   3231  H   VAL A 215     -24.194  12.023  -2.537  1.00  0.85           H  
ATOM   3232  HA  VAL A 215     -26.652  13.406  -2.271  1.00  0.85           H  
ATOM   3233  HB  VAL A 215     -24.599  13.424  -4.436  1.00  0.85           H  
ATOM   3234 1HG1 VAL A 215     -25.746  15.486  -5.226  1.00  0.85           H  
ATOM   3235 2HG1 VAL A 215     -26.763  14.070  -5.376  1.00  0.85           H  
ATOM   3236 3HG1 VAL A 215     -27.017  15.208  -4.046  1.00  0.85           H  
ATOM   3237 1HG2 VAL A 215     -24.204  15.536  -3.584  1.00  0.85           H  
ATOM   3238 2HG2 VAL A 215     -25.500  15.293  -2.417  1.00  0.85           H  
ATOM   3239 3HG2 VAL A 215     -24.048  14.310  -2.304  1.00  0.85           H  
ATOM   3240  N   SER A 216     -28.289  12.674  -3.817  1.00  0.84           N  
ATOM   3241  CA  SER A 216     -29.387  12.192  -4.617  1.00  0.84           C  
ATOM   3242  C   SER A 216     -30.453  13.232  -4.570  1.00  0.84           C  
ATOM   3243  O   SER A 216     -30.292  14.265  -3.916  1.00  0.84           O  
ATOM   3244  CB  SER A 216     -29.968  10.904  -4.075  1.00  0.84           C  
ATOM   3245  OG  SER A 216     -30.730  11.133  -2.914  1.00  0.84           O  
ATOM   3246  H   SER A 216     -28.431  13.401  -3.111  1.00  0.84           H  
ATOM   3247  HA  SER A 216     -29.062  12.053  -5.647  1.00  0.84           H  
ATOM   3248 1HB  SER A 216     -30.592  10.431  -4.839  1.00  0.84           H  
ATOM   3249 2HB  SER A 216     -29.156  10.216  -3.844  1.00  0.84           H  
ATOM   3250  HG  SER A 216     -31.610  11.487  -3.232  1.00  0.84           H  
ATOM   3251  N   ILE A 217     -31.513  12.994  -5.294  1.00  0.83           N  
ATOM   3252  CA  ILE A 217     -32.672  13.828  -5.162  1.00  0.83           C  
ATOM   3253  C   ILE A 217     -33.333  13.278  -3.893  1.00  0.83           C  
ATOM   3254  O   ILE A 217     -33.248  12.071  -3.663  1.00  0.83           O  
ATOM   3255  CB  ILE A 217     -33.554  13.764  -6.414  1.00  0.83           C  
ATOM   3256  CG1 ILE A 217     -32.769  14.226  -7.612  1.00  0.83           C  
ATOM   3257  CG2 ILE A 217     -34.772  14.577  -6.233  1.00  0.83           C  
ATOM   3258  CD1 ILE A 217     -32.230  15.615  -7.477  1.00  0.83           C  
ATOM   3259  H   ILE A 217     -31.575  12.162  -5.885  1.00  0.83           H  
ATOM   3260  HA  ILE A 217     -32.367  14.852  -5.002  1.00  0.83           H  
ATOM   3261  HB  ILE A 217     -33.801  12.749  -6.608  1.00  0.83           H  
ATOM   3262 1HG1 ILE A 217     -31.954  13.536  -7.771  1.00  0.83           H  
ATOM   3263 2HG1 ILE A 217     -33.413  14.192  -8.491  1.00  0.83           H  
ATOM   3264 1HG2 ILE A 217     -35.391  14.521  -7.126  1.00  0.83           H  
ATOM   3265 2HG2 ILE A 217     -35.329  14.205  -5.387  1.00  0.83           H  
ATOM   3266 3HG2 ILE A 217     -34.482  15.611  -6.055  1.00  0.83           H  
ATOM   3267 1HD1 ILE A 217     -31.687  15.862  -8.371  1.00  0.83           H  
ATOM   3268 2HD1 ILE A 217     -33.053  16.318  -7.339  1.00  0.83           H  
ATOM   3269 3HD1 ILE A 217     -31.568  15.658  -6.619  1.00  0.83           H  
ATOM   3270  N   GLY A 218     -33.857  14.119  -3.003  1.00  0.81           N  
ATOM   3271  CA  GLY A 218     -34.461  13.593  -1.788  1.00  0.81           C  
ATOM   3272  C   GLY A 218     -35.115  14.579  -0.833  1.00  0.81           C  
ATOM   3273  O   GLY A 218     -35.492  15.702  -1.178  1.00  0.81           O  
ATOM   3274  H   GLY A 218     -33.852  15.106  -3.195  1.00  0.81           H  
ATOM   3275 1HA  GLY A 218     -35.210  12.875  -2.061  1.00  0.81           H  
ATOM   3276 2HA  GLY A 218     -33.698  13.040  -1.242  1.00  0.81           H  
ATOM   3277  N   ASP A 219     -35.344  14.067   0.365  1.00  0.80           N  
ATOM   3278  CA  ASP A 219     -35.992  14.758   1.462  1.00  0.80           C  
ATOM   3279  C   ASP A 219     -34.971  15.572   2.246  1.00  0.80           C  
ATOM   3280  O   ASP A 219     -34.103  14.961   2.868  1.00  0.80           O  
ATOM   3281  CB  ASP A 219     -36.608  13.753   2.422  1.00  0.80           C  
ATOM   3282  CG  ASP A 219     -37.406  14.392   3.546  1.00  0.80           C  
ATOM   3283  OD1 ASP A 219     -37.403  15.596   3.687  1.00  0.80           O  
ATOM   3284  OD2 ASP A 219     -37.943  13.639   4.320  1.00  0.80           O  
ATOM   3285  H   ASP A 219     -35.014  13.125   0.536  1.00  0.80           H  
ATOM   3286  HA  ASP A 219     -36.788  15.378   1.058  1.00  0.80           H  
ATOM   3287 1HB  ASP A 219     -37.273  13.089   1.866  1.00  0.80           H  
ATOM   3288 2HB  ASP A 219     -35.820  13.140   2.857  1.00  0.80           H  
ATOM   3289  N   PRO A 220     -35.040  16.917   2.301  1.00  0.79           N  
ATOM   3290  CA  PRO A 220     -34.115  17.782   3.017  1.00  0.79           C  
ATOM   3291  C   PRO A 220     -34.005  17.377   4.484  1.00  0.79           C  
ATOM   3292  O   PRO A 220     -33.017  17.711   5.145  1.00  0.79           O  
ATOM   3293  CB  PRO A 220     -34.759  19.149   2.892  1.00  0.79           C  
ATOM   3294  CG  PRO A 220     -35.576  19.074   1.635  1.00  0.79           C  
ATOM   3295  CD  PRO A 220     -36.089  17.649   1.582  1.00  0.79           C  
ATOM   3296  HA  PRO A 220     -33.130  17.755   2.528  1.00  0.79           H  
ATOM   3297 1HB  PRO A 220     -35.364  19.338   3.790  1.00  0.79           H  
ATOM   3298 2HB  PRO A 220     -33.979  19.920   2.855  1.00  0.79           H  
ATOM   3299 1HG  PRO A 220     -36.397  19.804   1.654  1.00  0.79           H  
ATOM   3300 2HG  PRO A 220     -34.947  19.334   0.787  1.00  0.79           H  
ATOM   3301 1HD  PRO A 220     -37.068  17.546   2.090  1.00  0.79           H  
ATOM   3302 2HD  PRO A 220     -36.122  17.351   0.536  1.00  0.79           H  
ATOM   3303  N   ALA A 221     -35.005  16.640   4.998  1.00  0.77           N  
ATOM   3304  CA  ALA A 221     -34.988  16.183   6.373  1.00  0.77           C  
ATOM   3305  C   ALA A 221     -33.734  15.368   6.634  1.00  0.77           C  
ATOM   3306  O   ALA A 221     -33.222  15.369   7.744  1.00  0.77           O  
ATOM   3307  CB  ALA A 221     -36.195  15.325   6.667  1.00  0.77           C  
ATOM   3308  H   ALA A 221     -35.817  16.374   4.428  1.00  0.77           H  
ATOM   3309  HA  ALA A 221     -35.000  17.047   7.025  1.00  0.77           H  
ATOM   3310 1HB  ALA A 221     -36.171  14.991   7.693  1.00  0.77           H  
ATOM   3311 2HB  ALA A 221     -37.109  15.883   6.490  1.00  0.77           H  
ATOM   3312 3HB  ALA A 221     -36.176  14.458   6.018  1.00  0.77           H  
ATOM   3313  N   GLU A 222     -33.250  14.648   5.624  1.00  0.76           N  
ATOM   3314  CA  GLU A 222     -32.063  13.816   5.766  1.00  0.76           C  
ATOM   3315  C   GLU A 222     -30.832  14.684   6.092  1.00  0.76           C  
ATOM   3316  O   GLU A 222     -30.009  14.337   6.946  1.00  0.76           O  
ATOM   3317  CB  GLU A 222     -31.868  13.002   4.486  1.00  0.76           C  
ATOM   3318  CG  GLU A 222     -30.766  11.972   4.532  1.00  0.76           C  
ATOM   3319  CD  GLU A 222     -30.695  11.178   3.253  1.00  0.76           C  
ATOM   3320  OE1 GLU A 222     -31.461  11.455   2.365  1.00  0.76           O  
ATOM   3321  OE2 GLU A 222     -29.893  10.286   3.171  1.00  0.76           O  
ATOM   3322  H   GLU A 222     -33.699  14.710   4.709  1.00  0.76           H  
ATOM   3323  HA  GLU A 222     -32.221  13.128   6.595  1.00  0.76           H  
ATOM   3324 1HB  GLU A 222     -32.800  12.488   4.243  1.00  0.76           H  
ATOM   3325 2HB  GLU A 222     -31.652  13.684   3.659  1.00  0.76           H  
ATOM   3326 1HG  GLU A 222     -29.812  12.476   4.697  1.00  0.76           H  
ATOM   3327 2HG  GLU A 222     -30.940  11.296   5.371  1.00  0.76           H  
ATOM   3328  N   ASP A 223     -30.706  15.829   5.416  1.00  0.74           N  
ATOM   3329  CA  ASP A 223     -29.583  16.723   5.686  1.00  0.74           C  
ATOM   3330  C   ASP A 223     -29.741  17.381   7.044  1.00  0.74           C  
ATOM   3331  O   ASP A 223     -28.782  17.514   7.811  1.00  0.74           O  
ATOM   3332  CB  ASP A 223     -29.448  17.769   4.593  1.00  0.74           C  
ATOM   3333  CG  ASP A 223     -28.885  17.189   3.353  1.00  0.74           C  
ATOM   3334  OD1 ASP A 223     -28.428  16.081   3.431  1.00  0.74           O  
ATOM   3335  OD2 ASP A 223     -28.843  17.826   2.333  1.00  0.74           O  
ATOM   3336  H   ASP A 223     -31.414  16.087   4.739  1.00  0.74           H  
ATOM   3337  HA  ASP A 223     -28.668  16.131   5.701  1.00  0.74           H  
ATOM   3338 1HB  ASP A 223     -30.429  18.208   4.382  1.00  0.74           H  
ATOM   3339 2HB  ASP A 223     -28.805  18.539   4.940  1.00  0.74           H  
ATOM   3340  N   LEU A 224     -30.974  17.730   7.360  1.00  0.72           N  
ATOM   3341  CA  LEU A 224     -31.311  18.328   8.633  1.00  0.72           C  
ATOM   3342  C   LEU A 224     -31.045  17.307   9.748  1.00  0.72           C  
ATOM   3343  O   LEU A 224     -30.605  17.671  10.837  1.00  0.72           O  
ATOM   3344  CB  LEU A 224     -32.746  18.810   8.535  1.00  0.72           C  
ATOM   3345  CG  LEU A 224     -32.951  20.037   7.580  1.00  0.72           C  
ATOM   3346  CD1 LEU A 224     -34.410  20.227   7.227  1.00  0.72           C  
ATOM   3347  CD2 LEU A 224     -32.468  21.288   8.306  1.00  0.72           C  
ATOM   3348  H   LEU A 224     -31.716  17.589   6.669  1.00  0.72           H  
ATOM   3349  HA  LEU A 224     -30.673  19.190   8.796  1.00  0.72           H  
ATOM   3350 1HB  LEU A 224     -33.347  18.001   8.180  1.00  0.72           H  
ATOM   3351 2HB  LEU A 224     -33.081  19.086   9.505  1.00  0.72           H  
ATOM   3352  HG  LEU A 224     -32.385  19.885   6.657  1.00  0.72           H  
ATOM   3353 1HD1 LEU A 224     -34.505  21.089   6.578  1.00  0.72           H  
ATOM   3354 2HD1 LEU A 224     -34.768  19.350   6.708  1.00  0.72           H  
ATOM   3355 3HD1 LEU A 224     -34.991  20.381   8.098  1.00  0.72           H  
ATOM   3356 1HD2 LEU A 224     -32.606  22.154   7.666  1.00  0.72           H  
ATOM   3357 2HD2 LEU A 224     -33.045  21.430   9.216  1.00  0.72           H  
ATOM   3358 3HD2 LEU A 224     -31.419  21.181   8.560  1.00  0.72           H  
ATOM   3359  N   ALA A 225     -31.284  16.020   9.464  1.00  0.72           N  
ATOM   3360  CA  ALA A 225     -31.003  14.942  10.401  1.00  0.72           C  
ATOM   3361  C   ALA A 225     -29.525  14.877  10.701  1.00  0.72           C  
ATOM   3362  O   ALA A 225     -29.137  14.723  11.859  1.00  0.72           O  
ATOM   3363  CB  ALA A 225     -31.491  13.609   9.836  1.00  0.72           C  
ATOM   3364  H   ALA A 225     -31.689  15.781   8.568  1.00  0.72           H  
ATOM   3365  HA  ALA A 225     -31.502  15.157  11.336  1.00  0.72           H  
ATOM   3366 1HB  ALA A 225     -31.297  12.809  10.530  1.00  0.72           H  
ATOM   3367 2HB  ALA A 225     -32.564  13.664   9.646  1.00  0.72           H  
ATOM   3368 3HB  ALA A 225     -30.988  13.397   8.917  1.00  0.72           H  
ATOM   3369  N   ALA A 226     -28.683  15.040   9.675  1.00  0.73           N  
ATOM   3370  CA  ALA A 226     -27.240  15.033   9.900  1.00  0.73           C  
ATOM   3371  C   ALA A 226     -26.840  16.193  10.816  1.00  0.73           C  
ATOM   3372  O   ALA A 226     -25.988  16.034  11.696  1.00  0.73           O  
ATOM   3373  CB  ALA A 226     -26.507  15.107   8.587  1.00  0.73           C  
ATOM   3374  H   ALA A 226     -29.055  15.133   8.726  1.00  0.73           H  
ATOM   3375  HA  ALA A 226     -26.978  14.100  10.395  1.00  0.73           H  
ATOM   3376 1HB  ALA A 226     -25.433  15.071   8.768  1.00  0.73           H  
ATOM   3377 2HB  ALA A 226     -26.803  14.264   7.965  1.00  0.73           H  
ATOM   3378 3HB  ALA A 226     -26.764  16.036   8.090  1.00  0.73           H  
ATOM   3379  N   ILE A 227     -27.487  17.351  10.633  1.00  0.74           N  
ATOM   3380  CA  ILE A 227     -27.246  18.526  11.472  1.00  0.74           C  
ATOM   3381  C   ILE A 227     -27.691  18.249  12.920  1.00  0.74           C  
ATOM   3382  O   ILE A 227     -26.957  18.506  13.885  1.00  0.74           O  
ATOM   3383  CB  ILE A 227     -27.969  19.769  10.884  1.00  0.74           C  
ATOM   3384  CG1 ILE A 227     -27.303  20.201   9.534  1.00  0.74           C  
ATOM   3385  CG2 ILE A 227     -28.031  20.900  11.865  1.00  0.74           C  
ATOM   3386  CD1 ILE A 227     -28.104  21.244   8.726  1.00  0.74           C  
ATOM   3387  H   ILE A 227     -28.156  17.417   9.861  1.00  0.74           H  
ATOM   3388  HA  ILE A 227     -26.174  18.728  11.472  1.00  0.74           H  
ATOM   3389  HB  ILE A 227     -28.977  19.485  10.644  1.00  0.74           H  
ATOM   3390 1HG1 ILE A 227     -26.319  20.616   9.751  1.00  0.74           H  
ATOM   3391 2HG1 ILE A 227     -27.169  19.312   8.911  1.00  0.74           H  
ATOM   3392 1HG2 ILE A 227     -28.575  21.721  11.425  1.00  0.74           H  
ATOM   3393 2HG2 ILE A 227     -28.537  20.578  12.776  1.00  0.74           H  
ATOM   3394 3HG2 ILE A 227     -27.042  21.206  12.092  1.00  0.74           H  
ATOM   3395 1HD1 ILE A 227     -27.564  21.482   7.809  1.00  0.74           H  
ATOM   3396 2HD1 ILE A 227     -29.072  20.838   8.473  1.00  0.74           H  
ATOM   3397 3HD1 ILE A 227     -28.231  22.146   9.316  1.00  0.74           H  
ATOM   3398  N   GLY A 228     -28.878  17.684  13.065  1.00  0.77           N  
ATOM   3399  CA  GLY A 228     -29.369  17.347  14.382  1.00  0.77           C  
ATOM   3400  C   GLY A 228     -28.411  16.388  15.073  1.00  0.77           C  
ATOM   3401  O   GLY A 228     -27.941  16.655  16.174  1.00  0.77           O  
ATOM   3402  H   GLY A 228     -29.450  17.500  12.244  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228     -29.474  18.251  14.978  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228     -30.352  16.895  14.298  1.00  0.77           H  
ATOM   3405  N   ALA A 229     -28.104  15.266  14.430  1.00  0.79           N  
ATOM   3406  CA  ALA A 229     -27.210  14.271  15.009  1.00  0.79           C  
ATOM   3407  C   ALA A 229     -25.795  14.805  15.275  1.00  0.79           C  
ATOM   3408  O   ALA A 229     -25.181  14.456  16.285  1.00  0.79           O  
ATOM   3409  CB  ALA A 229     -27.130  13.070  14.085  1.00  0.79           C  
ATOM   3410  H   ALA A 229     -28.494  15.100  13.507  1.00  0.79           H  
ATOM   3411  HA  ALA A 229     -27.632  13.960  15.963  1.00  0.79           H  
ATOM   3412 1HB  ALA A 229     -26.496  12.307  14.528  1.00  0.79           H  
ATOM   3413 2HB  ALA A 229     -28.130  12.674  13.933  1.00  0.79           H  
ATOM   3414 3HB  ALA A 229     -26.711  13.384  13.126  1.00  0.79           H  
ATOM   3415  N   GLY A 230     -25.271  15.645  14.377  1.00  0.82           N  
ATOM   3416  CA  GLY A 230     -23.920  16.177  14.515  1.00  0.82           C  
ATOM   3417  C   GLY A 230     -23.778  17.292  15.549  1.00  0.82           C  
ATOM   3418  O   GLY A 230     -22.724  17.420  16.181  1.00  0.82           O  
ATOM   3419  H   GLY A 230     -25.797  15.903  13.545  1.00  0.82           H  
ATOM   3420 1HA  GLY A 230     -23.244  15.363  14.769  1.00  0.82           H  
ATOM   3421 2HA  GLY A 230     -23.603  16.555  13.543  1.00  0.82           H  
ATOM   3422  N   TYR A 231     -24.819  18.110  15.704  1.00  0.83           N  
ATOM   3423  CA  TYR A 231     -24.748  19.268  16.579  1.00  0.83           C  
ATOM   3424  C   TYR A 231     -25.726  19.252  17.738  1.00  0.83           C  
ATOM   3425  O   TYR A 231     -25.421  19.762  18.821  1.00  0.83           O  
ATOM   3426  CB  TYR A 231     -24.971  20.508  15.751  1.00  0.83           C  
ATOM   3427  CG  TYR A 231     -23.970  20.621  14.690  1.00  0.83           C  
ATOM   3428  CD1 TYR A 231     -24.320  20.564  13.374  1.00  0.83           C  
ATOM   3429  CD2 TYR A 231     -22.675  20.732  15.051  1.00  0.83           C  
ATOM   3430  CE1 TYR A 231     -23.354  20.663  12.420  1.00  0.83           C  
ATOM   3431  CE2 TYR A 231     -21.716  20.834  14.133  1.00  0.83           C  
ATOM   3432  CZ  TYR A 231     -22.037  20.808  12.829  1.00  0.83           C  
ATOM   3433  OH  TYR A 231     -21.062  20.923  11.938  1.00  0.83           O  
ATOM   3434  H   TYR A 231     -25.660  17.965  15.150  1.00  0.83           H  
ATOM   3435  HA  TYR A 231     -23.747  19.309  17.005  1.00  0.83           H  
ATOM   3436 1HB  TYR A 231     -25.961  20.473  15.293  1.00  0.83           H  
ATOM   3437 2HB  TYR A 231     -24.924  21.392  16.379  1.00  0.83           H  
ATOM   3438  HD1 TYR A 231     -25.349  20.448  13.104  1.00  0.83           H  
ATOM   3439  HD2 TYR A 231     -22.427  20.748  16.102  1.00  0.83           H  
ATOM   3440  HE1 TYR A 231     -23.618  20.626  11.362  1.00  0.83           H  
ATOM   3441  HE2 TYR A 231     -20.685  20.935  14.441  1.00  0.83           H  
ATOM   3442  HH  TYR A 231     -20.199  21.076  12.417  1.00  0.83           H  
ATOM   3443  N   GLY A 232     -26.907  18.699  17.517  1.00  0.84           N  
ATOM   3444  CA  GLY A 232     -27.928  18.666  18.554  1.00  0.84           C  
ATOM   3445  C   GLY A 232     -29.206  19.384  18.155  1.00  0.84           C  
ATOM   3446  O   GLY A 232     -29.220  20.209  17.233  1.00  0.84           O  
ATOM   3447  H   GLY A 232     -27.111  18.285  16.603  1.00  0.84           H  
ATOM   3448 1HA  GLY A 232     -28.158  17.623  18.777  1.00  0.84           H  
ATOM   3449 2HA  GLY A 232     -27.535  19.103  19.470  1.00  0.84           H  
ATOM   3450  N   LYS A 233     -30.277  19.075  18.889  1.00  0.83           N  
ATOM   3451  CA  LYS A 233     -31.603  19.631  18.647  1.00  0.83           C  
ATOM   3452  C   LYS A 233     -31.673  21.149  18.705  1.00  0.83           C  
ATOM   3453  O   LYS A 233     -32.279  21.752  17.832  1.00  0.83           O  
ATOM   3454  CB  LYS A 233     -32.612  19.069  19.645  1.00  0.83           C  
ATOM   3455  CG  LYS A 233     -34.049  19.574  19.432  1.00  0.83           C  
ATOM   3456  CD  LYS A 233     -35.012  18.947  20.439  1.00  0.83           C  
ATOM   3457  CE  LYS A 233     -36.484  19.322  20.170  1.00  0.83           C  
ATOM   3458  NZ  LYS A 233     -36.775  20.781  20.387  1.00  0.83           N  
ATOM   3459  H   LYS A 233     -30.165  18.403  19.636  1.00  0.83           H  
ATOM   3460  HA  LYS A 233     -31.913  19.329  17.646  1.00  0.83           H  
ATOM   3461 1HB  LYS A 233     -32.621  17.982  19.587  1.00  0.83           H  
ATOM   3462 2HB  LYS A 233     -32.315  19.346  20.657  1.00  0.83           H  
ATOM   3463 1HG  LYS A 233     -34.074  20.664  19.556  1.00  0.83           H  
ATOM   3464 2HG  LYS A 233     -34.382  19.345  18.418  1.00  0.83           H  
ATOM   3465 1HD  LYS A 233     -34.913  17.862  20.406  1.00  0.83           H  
ATOM   3466 2HD  LYS A 233     -34.745  19.287  21.440  1.00  0.83           H  
ATOM   3467 1HE  LYS A 233     -36.739  19.064  19.143  1.00  0.83           H  
ATOM   3468 2HE  LYS A 233     -37.109  18.741  20.846  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 233     -37.747  20.956  20.208  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 233     -36.557  21.041  21.331  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 233     -36.232  21.377  19.748  1.00  0.83           H  
ATOM   3472  N   ASP A 234     -31.065  21.782  19.715  1.00  0.81           N  
ATOM   3473  CA  ASP A 234     -31.200  23.238  19.809  1.00  0.81           C  
ATOM   3474  C   ASP A 234     -30.664  23.919  18.555  1.00  0.81           C  
ATOM   3475  O   ASP A 234     -31.285  24.837  18.009  1.00  0.81           O  
ATOM   3476  CB  ASP A 234     -30.424  23.779  21.016  1.00  0.81           C  
ATOM   3477  CG  ASP A 234     -31.047  23.432  22.380  1.00  0.81           C  
ATOM   3478  OD1 ASP A 234     -32.182  23.020  22.426  1.00  0.81           O  
ATOM   3479  OD2 ASP A 234     -30.362  23.582  23.362  1.00  0.81           O  
ATOM   3480  H   ASP A 234     -30.550  21.263  20.411  1.00  0.81           H  
ATOM   3481  HA  ASP A 234     -32.259  23.484  19.913  1.00  0.81           H  
ATOM   3482 1HB  ASP A 234     -29.408  23.389  20.993  1.00  0.81           H  
ATOM   3483 2HB  ASP A 234     -30.353  24.864  20.937  1.00  0.81           H  
ATOM   3484  N   PHE A 235     -29.524  23.439  18.074  1.00  0.79           N  
ATOM   3485  CA  PHE A 235     -28.951  24.011  16.876  1.00  0.79           C  
ATOM   3486  C   PHE A 235     -29.846  23.737  15.682  1.00  0.79           C  
ATOM   3487  O   PHE A 235     -30.147  24.638  14.893  1.00  0.79           O  
ATOM   3488  CB  PHE A 235     -27.550  23.520  16.617  1.00  0.79           C  
ATOM   3489  CG  PHE A 235     -27.074  24.101  15.408  1.00  0.79           C  
ATOM   3490  CD1 PHE A 235     -26.734  25.429  15.377  1.00  0.79           C  
ATOM   3491  CD2 PHE A 235     -26.988  23.359  14.277  1.00  0.79           C  
ATOM   3492  CE1 PHE A 235     -26.333  25.990  14.224  1.00  0.79           C  
ATOM   3493  CE2 PHE A 235     -26.587  23.928  13.133  1.00  0.79           C  
ATOM   3494  CZ  PHE A 235     -26.274  25.237  13.112  1.00  0.79           C  
ATOM   3495  H   PHE A 235     -29.064  22.671  18.540  1.00  0.79           H  
ATOM   3496  HA  PHE A 235     -28.897  25.094  17.008  1.00  0.79           H  
ATOM   3497 1HB  PHE A 235     -26.886  23.802  17.432  1.00  0.79           H  
ATOM   3498 2HB  PHE A 235     -27.540  22.430  16.518  1.00  0.79           H  
ATOM   3499  HD1 PHE A 235     -26.808  26.029  16.285  1.00  0.79           H  
ATOM   3500  HD2 PHE A 235     -27.263  22.305  14.309  1.00  0.79           H  
ATOM   3501  HE1 PHE A 235     -26.077  27.039  14.188  1.00  0.79           H  
ATOM   3502  HE2 PHE A 235     -26.533  23.349  12.231  1.00  0.79           H  
ATOM   3503  HZ  PHE A 235     -25.997  25.674  12.214  1.00  0.79           H  
ATOM   3504  N   LEU A 236     -30.270  22.485  15.535  1.00  0.76           N  
ATOM   3505  CA  LEU A 236     -31.143  22.149  14.433  1.00  0.76           C  
ATOM   3506  C   LEU A 236     -32.384  23.026  14.429  1.00  0.76           C  
ATOM   3507  O   LEU A 236     -32.795  23.499  13.372  1.00  0.76           O  
ATOM   3508  CB  LEU A 236     -31.553  20.696  14.477  1.00  0.76           C  
ATOM   3509  CG  LEU A 236     -32.492  20.327  13.380  1.00  0.76           C  
ATOM   3510  CD1 LEU A 236     -31.834  20.563  12.037  1.00  0.76           C  
ATOM   3511  CD2 LEU A 236     -32.886  18.918  13.521  1.00  0.76           C  
ATOM   3512  H   LEU A 236     -29.995  21.760  16.199  1.00  0.76           H  
ATOM   3513  HA  LEU A 236     -30.598  22.321  13.507  1.00  0.76           H  
ATOM   3514 1HB  LEU A 236     -30.667  20.088  14.395  1.00  0.76           H  
ATOM   3515 2HB  LEU A 236     -32.038  20.494  15.431  1.00  0.76           H  
ATOM   3516  HG  LEU A 236     -33.370  20.956  13.448  1.00  0.76           H  
ATOM   3517 1HD1 LEU A 236     -32.529  20.309  11.264  1.00  0.76           H  
ATOM   3518 2HD1 LEU A 236     -31.553  21.603  11.943  1.00  0.76           H  
ATOM   3519 3HD1 LEU A 236     -30.951  19.940  11.953  1.00  0.76           H  
ATOM   3520 1HD2 LEU A 236     -33.570  18.702  12.741  1.00  0.76           H  
ATOM   3521 2HD2 LEU A 236     -32.015  18.281  13.438  1.00  0.76           H  
ATOM   3522 3HD2 LEU A 236     -33.367  18.767  14.487  1.00  0.76           H  
ATOM   3523  N   ASP A 237     -32.983  23.258  15.601  1.00  0.73           N  
ATOM   3524  CA  ASP A 237     -34.163  24.101  15.682  1.00  0.73           C  
ATOM   3525  C   ASP A 237     -33.855  25.501  15.144  1.00  0.73           C  
ATOM   3526  O   ASP A 237     -34.708  26.114  14.495  1.00  0.73           O  
ATOM   3527  CB  ASP A 237     -34.718  24.173  17.115  1.00  0.73           C  
ATOM   3528  CG  ASP A 237     -35.473  22.871  17.589  1.00  0.73           C  
ATOM   3529  OD1 ASP A 237     -35.777  22.029  16.775  1.00  0.73           O  
ATOM   3530  OD2 ASP A 237     -35.767  22.771  18.777  1.00  0.73           O  
ATOM   3531  H   ASP A 237     -32.611  22.834  16.445  1.00  0.73           H  
ATOM   3532  HA  ASP A 237     -34.936  23.661  15.057  1.00  0.73           H  
ATOM   3533 1HB  ASP A 237     -33.885  24.348  17.802  1.00  0.73           H  
ATOM   3534 2HB  ASP A 237     -35.393  25.022  17.201  1.00  0.73           H  
ATOM   3535  N   GLN A 238     -32.635  26.017  15.365  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -32.300  27.324  14.796  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -32.290  27.258  13.264  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -32.760  28.177  12.591  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -30.939  27.834  15.284  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -30.887  28.221  16.732  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -29.510  28.715  17.153  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -28.475  28.276  16.650  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -29.509  29.662  18.086  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -31.954  25.510  15.940  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -33.064  28.038  15.100  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -30.182  27.072  15.117  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -30.651  28.703  14.695  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -31.612  29.010  16.916  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -31.131  27.340  17.328  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -28.652  30.058  18.415  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -30.376  29.993  18.460  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -31.804  26.142  12.707  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -31.774  25.978  11.246  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.202  25.898  10.715  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.572  26.548   9.727  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.029  24.681  10.839  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -31.146  24.443   9.337  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -29.589  24.780  11.233  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -31.423  25.416  13.323  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -31.274  26.838  10.799  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -31.486  23.842  11.336  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -30.627  23.524   9.076  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -32.198  24.360   9.061  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.691  25.275   8.800  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -29.070  23.878  10.959  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -29.160  25.611  10.713  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -29.512  24.933  12.315  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -34.021  25.101  11.402  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -35.401  24.915  11.006  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -36.173  26.228  11.099  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -36.955  26.558  10.216  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -36.063  23.842  11.875  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -35.528  22.407  11.654  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -36.115  21.459  12.698  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -35.885  21.952  10.276  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -33.656  24.601  12.210  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -35.412  24.554   9.992  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -35.908  24.101  12.918  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -37.135  23.840  11.672  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -34.445  22.405  11.763  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -35.725  20.454  12.538  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -35.835  21.798  13.700  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -37.200  21.442  12.611  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -35.496  20.958  10.149  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -36.970  21.943  10.155  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -35.441  22.624   9.538  1.00  0.73           H  
ATOM   3587  N   THR A 241     -35.904  27.017  12.136  1.00  0.79           N  
ATOM   3588  CA  THR A 241     -36.589  28.284  12.313  1.00  0.79           C  
ATOM   3589  C   THR A 241     -36.205  29.311  11.251  1.00  0.79           C  
ATOM   3590  O   THR A 241     -37.072  29.910  10.613  1.00  0.79           O  
ATOM   3591  CB  THR A 241     -36.274  28.876  13.697  1.00  0.79           C  
ATOM   3592  OG1 THR A 241     -36.717  27.970  14.715  1.00  0.79           O  
ATOM   3593  CG2 THR A 241     -36.958  30.220  13.866  1.00  0.79           C  
ATOM   3594  H   THR A 241     -35.251  26.710  12.851  1.00  0.79           H  
ATOM   3595  HA  THR A 241     -37.661  28.105  12.241  1.00  0.79           H  
ATOM   3596  HB  THR A 241     -35.194  29.007  13.792  1.00  0.79           H  
ATOM   3597  HG1 THR A 241     -36.154  27.161  14.673  1.00  0.79           H  
ATOM   3598 1HG2 THR A 241     -36.720  30.625  14.847  1.00  0.79           H  
ATOM   3599 2HG2 THR A 241     -36.604  30.903  13.094  1.00  0.79           H  
ATOM   3600 3HG2 THR A 241     -38.035  30.094  13.776  1.00  0.79           H  
ATOM   3601  N   LEU A 242     -34.906  29.487  11.014  1.00  0.91           N  
ATOM   3602  CA  LEU A 242     -34.448  30.502  10.073  1.00  0.91           C  
ATOM   3603  C   LEU A 242     -34.914  30.254   8.643  1.00  0.91           C  
ATOM   3604  O   LEU A 242     -35.241  31.198   7.924  1.00  0.91           O  
ATOM   3605  CB  LEU A 242     -32.925  30.594  10.108  1.00  0.91           C  
ATOM   3606  CG  LEU A 242     -32.309  31.176  11.364  1.00  0.91           C  
ATOM   3607  CD1 LEU A 242     -30.810  31.020  11.265  1.00  0.91           C  
ATOM   3608  CD2 LEU A 242     -32.713  32.626  11.509  1.00  0.91           C  
ATOM   3609  H   LEU A 242     -34.215  28.942  11.533  1.00  0.91           H  
ATOM   3610  HA  LEU A 242     -34.853  31.459  10.396  1.00  0.91           H  
ATOM   3611 1HB  LEU A 242     -32.538  29.581  10.042  1.00  0.91           H  
ATOM   3612 2HB  LEU A 242     -32.575  31.160   9.248  1.00  0.91           H  
ATOM   3613  HG  LEU A 242     -32.653  30.620  12.233  1.00  0.91           H  
ATOM   3614 1HD1 LEU A 242     -30.327  31.410  12.161  1.00  0.91           H  
ATOM   3615 2HD1 LEU A 242     -30.590  29.969  11.157  1.00  0.91           H  
ATOM   3616 3HD1 LEU A 242     -30.448  31.558  10.397  1.00  0.91           H  
ATOM   3617 1HD2 LEU A 242     -32.265  33.039  12.413  1.00  0.91           H  
ATOM   3618 2HD2 LEU A 242     -32.368  33.189  10.642  1.00  0.91           H  
ATOM   3619 3HD2 LEU A 242     -33.800  32.694  11.579  1.00  0.91           H  
ATOM   3620  N   GLY A 243     -34.970  28.993   8.225  1.00  1.09           N  
ATOM   3621  CA  GLY A 243     -35.421  28.674   6.874  1.00  1.09           C  
ATOM   3622  C   GLY A 243     -36.922  28.396   6.809  1.00  1.09           C  
ATOM   3623  O   GLY A 243     -37.437  27.914   5.792  1.00  1.09           O  
ATOM   3624  H   GLY A 243     -34.671  28.232   8.841  1.00  1.09           H  
ATOM   3625 1HA  GLY A 243     -35.181  29.502   6.210  1.00  1.09           H  
ATOM   3626 2HA  GLY A 243     -34.876  27.809   6.510  1.00  1.09           H  
ATOM   3627  N   GLY A 244     -37.627  28.616   7.916  1.00  1.33           N  
ATOM   3628  CA  GLY A 244     -39.049  28.334   8.028  1.00  1.33           C  
ATOM   3629  C   GLY A 244     -39.288  26.838   8.172  1.00  1.33           C  
ATOM   3630  O   GLY A 244     -39.728  26.362   9.213  1.00  1.33           O  
ATOM   3631  H   GLY A 244     -37.180  29.020   8.736  1.00  1.33           H  
ATOM   3632 1HA  GLY A 244     -39.447  28.854   8.901  1.00  1.33           H  
ATOM   3633 2HA  GLY A 244     -39.570  28.715   7.153  1.00  1.33           H  
ATOM   3634  N   TRP A 245     -39.030  26.099   7.091  1.00  1.57           N  
ATOM   3635  CA  TRP A 245     -39.165  24.640   7.062  1.00  1.57           C  
ATOM   3636  C   TRP A 245     -40.456  24.124   7.706  1.00  1.57           C  
ATOM   3637  O   TRP A 245     -40.455  23.054   8.326  1.00  1.57           O  
ATOM   3638  CB  TRP A 245     -37.967  23.990   7.755  1.00  1.57           C  
ATOM   3639  CG  TRP A 245     -36.652  24.227   7.074  1.00  1.57           C  
ATOM   3640  CD1 TRP A 245     -35.679  25.112   7.409  1.00  1.57           C  
ATOM   3641  CD2 TRP A 245     -36.178  23.553   5.916  1.00  1.57           C  
ATOM   3642  NE1 TRP A 245     -34.632  25.012   6.552  1.00  1.57           N  
ATOM   3643  CE2 TRP A 245     -34.915  24.076   5.629  1.00  1.57           C  
ATOM   3644  CE3 TRP A 245     -36.709  22.569   5.103  1.00  1.57           C  
ATOM   3645  CZ2 TRP A 245     -34.181  23.649   4.568  1.00  1.57           C  
ATOM   3646  CZ3 TRP A 245     -35.975  22.142   4.027  1.00  1.57           C  
ATOM   3647  CH2 TRP A 245     -34.732  22.666   3.760  1.00  1.57           C  
ATOM   3648  H   TRP A 245     -38.663  26.596   6.282  1.00  1.57           H  
ATOM   3649  HA  TRP A 245     -39.161  24.328   6.018  1.00  1.57           H  
ATOM   3650 1HB  TRP A 245     -37.893  24.372   8.779  1.00  1.57           H  
ATOM   3651 2HB  TRP A 245     -38.126  22.918   7.825  1.00  1.57           H  
ATOM   3652  HD1 TRP A 245     -35.721  25.802   8.236  1.00  1.57           H  
ATOM   3653  HE1 TRP A 245     -33.788  25.560   6.598  1.00  1.57           H  
ATOM   3654  HE3 TRP A 245     -37.695  22.152   5.308  1.00  1.57           H  
ATOM   3655  HZ2 TRP A 245     -33.214  24.068   4.356  1.00  1.57           H  
ATOM   3656  HZ3 TRP A 245     -36.413  21.382   3.393  1.00  1.57           H  
ATOM   3657  HH2 TRP A 245     -34.175  22.308   2.894  1.00  1.57           H  
ATOM   3658  N   SER A 246     -41.572  24.845   7.548  1.00  1.74           N  
ATOM   3659  CA  SER A 246     -42.794  24.463   8.255  1.00  1.74           C  
ATOM   3660  C   SER A 246     -42.497  24.474   9.765  1.00  1.74           C  
ATOM   3661  O   SER A 246     -42.608  25.524  10.395  1.00  1.74           O  
ATOM   3662  CB  SER A 246     -43.344  23.126   7.771  1.00  1.74           C  
ATOM   3663  OG  SER A 246     -44.638  22.923   8.271  1.00  1.74           O  
ATOM   3664  H   SER A 246     -41.538  25.691   7.001  1.00  1.74           H  
ATOM   3665  HA  SER A 246     -43.557  25.218   8.063  1.00  1.74           H  
ATOM   3666 1HB  SER A 246     -43.376  23.128   6.682  1.00  1.74           H  
ATOM   3667 2HB  SER A 246     -42.718  22.297   8.060  1.00  1.74           H  
ATOM   3668  HG  SER A 246     -44.597  23.147   9.222  1.00  1.74           H  
ATOM   3669  N   ASP A 247     -42.196  23.292  10.321  1.00  1.76           N  
ATOM   3670  CA  ASP A 247     -41.864  23.034  11.731  1.00  1.76           C  
ATOM   3671  C   ASP A 247     -42.064  21.575  12.200  1.00  1.76           C  
ATOM   3672  O   ASP A 247     -41.095  20.819  12.291  1.00  1.76           O  
ATOM   3673  CB  ASP A 247     -42.572  24.025  12.711  1.00  1.76           C  
ATOM   3674  CG  ASP A 247     -44.160  24.083  12.688  1.00  1.76           C  
ATOM   3675  OD1 ASP A 247     -44.768  23.271  12.018  1.00  1.76           O  
ATOM   3676  OD2 ASP A 247     -44.714  24.910  13.367  1.00  1.76           O  
ATOM   3677  H   ASP A 247     -42.071  22.544   9.659  1.00  1.76           H  
ATOM   3678  HA  ASP A 247     -40.798  23.244  11.836  1.00  1.76           H  
ATOM   3679 1HB  ASP A 247     -42.304  23.716  13.721  1.00  1.76           H  
ATOM   3680 2HB  ASP A 247     -42.162  25.028  12.609  1.00  1.76           H  
ATOM   3681  N   ARG A 248     -43.301  21.173  12.474  1.00  1.63           N  
ATOM   3682  CA  ARG A 248     -43.582  19.866  13.062  1.00  1.63           C  
ATOM   3683  C   ARG A 248     -43.423  18.697  12.107  1.00  1.63           C  
ATOM   3684  O   ARG A 248     -42.952  17.625  12.504  1.00  1.63           O  
ATOM   3685  CB  ARG A 248     -44.983  19.868  13.645  1.00  1.63           C  
ATOM   3686  CG  ARG A 248     -45.140  20.753  14.879  1.00  1.63           C  
ATOM   3687  CD  ARG A 248     -46.537  20.765  15.398  1.00  1.63           C  
ATOM   3688  NE  ARG A 248     -46.666  21.612  16.582  1.00  1.63           N  
ATOM   3689  CZ  ARG A 248     -47.823  21.877  17.221  1.00  1.63           C  
ATOM   3690  NH1 ARG A 248     -48.950  21.354  16.790  1.00  1.63           N  
ATOM   3691  NH2 ARG A 248     -47.824  22.665  18.283  1.00  1.63           N  
ATOM   3692  H   ARG A 248     -44.062  21.822  12.304  1.00  1.63           H  
ATOM   3693  HA  ARG A 248     -42.885  19.721  13.887  1.00  1.63           H  
ATOM   3694 1HB  ARG A 248     -45.685  20.230  12.893  1.00  1.63           H  
ATOM   3695 2HB  ARG A 248     -45.274  18.854  13.912  1.00  1.63           H  
ATOM   3696 1HG  ARG A 248     -44.479  20.400  15.668  1.00  1.63           H  
ATOM   3697 2HG  ARG A 248     -44.871  21.780  14.613  1.00  1.63           H  
ATOM   3698 1HD  ARG A 248     -47.204  21.153  14.628  1.00  1.63           H  
ATOM   3699 2HD  ARG A 248     -46.838  19.753  15.667  1.00  1.63           H  
ATOM   3700  HE  ARG A 248     -45.823  22.039  16.942  1.00  1.63           H  
ATOM   3701 1HH1 ARG A 248     -48.950  20.753  15.979  1.00  1.63           H  
ATOM   3702 2HH1 ARG A 248     -49.815  21.554  17.271  1.00  1.63           H  
ATOM   3703 1HH2 ARG A 248     -46.958  23.068  18.614  1.00  1.63           H  
ATOM   3704 2HH2 ARG A 248     -48.689  22.865  18.762  1.00  1.63           H  
ATOM   3705  N   ARG A 249     -43.818  18.878  10.846  1.00  1.40           N  
ATOM   3706  CA  ARG A 249     -43.674  17.788   9.892  1.00  1.40           C  
ATOM   3707  C   ARG A 249     -42.214  17.412   9.776  1.00  1.40           C  
ATOM   3708  O   ARG A 249     -41.838  16.249   9.927  1.00  1.40           O  
ATOM   3709  CB  ARG A 249     -44.183  18.156   8.505  1.00  1.40           C  
ATOM   3710  CG  ARG A 249     -44.044  17.023   7.485  1.00  1.40           C  
ATOM   3711  CD  ARG A 249     -44.290  17.450   6.066  1.00  1.40           C  
ATOM   3712  NE  ARG A 249     -43.256  18.352   5.566  1.00  1.40           N  
ATOM   3713  CZ  ARG A 249     -43.373  19.103   4.451  1.00  1.40           C  
ATOM   3714  NH1 ARG A 249     -44.475  19.052   3.738  1.00  1.40           N  
ATOM   3715  NH2 ARG A 249     -42.381  19.889   4.073  1.00  1.40           N  
ATOM   3716  H   ARG A 249     -44.209  19.765  10.562  1.00  1.40           H  
ATOM   3717  HA  ARG A 249     -44.231  16.924  10.255  1.00  1.40           H  
ATOM   3718 1HB  ARG A 249     -45.235  18.429   8.560  1.00  1.40           H  
ATOM   3719 2HB  ARG A 249     -43.636  19.021   8.124  1.00  1.40           H  
ATOM   3720 1HG  ARG A 249     -43.031  16.639   7.546  1.00  1.40           H  
ATOM   3721 2HG  ARG A 249     -44.746  16.227   7.730  1.00  1.40           H  
ATOM   3722 1HD  ARG A 249     -44.308  16.568   5.424  1.00  1.40           H  
ATOM   3723 2HD  ARG A 249     -45.249  17.962   6.003  1.00  1.40           H  
ATOM   3724  HE  ARG A 249     -42.391  18.416   6.089  1.00  1.40           H  
ATOM   3725 1HH1 ARG A 249     -45.235  18.451   4.025  1.00  1.40           H  
ATOM   3726 2HH1 ARG A 249     -44.563  19.614   2.904  1.00  1.40           H  
ATOM   3727 1HH2 ARG A 249     -41.530  19.927   4.620  1.00  1.40           H  
ATOM   3728 2HH2 ARG A 249     -42.470  20.446   3.237  1.00  1.40           H  
ATOM   3729  N   MET A 250     -41.381  18.417   9.510  1.00  1.18           N  
ATOM   3730  CA  MET A 250     -39.975  18.162   9.304  1.00  1.18           C  
ATOM   3731  C   MET A 250     -39.335  17.670  10.578  1.00  1.18           C  
ATOM   3732  O   MET A 250     -38.582  16.709  10.541  1.00  1.18           O  
ATOM   3733  CB  MET A 250     -39.276  19.427   8.816  1.00  1.18           C  
ATOM   3734  CG  MET A 250     -39.697  19.881   7.418  1.00  1.18           C  
ATOM   3735  SD  MET A 250     -39.378  18.663   6.124  1.00  1.18           S  
ATOM   3736  CE  MET A 250     -37.601  18.721   6.013  1.00  1.18           C  
ATOM   3737  H   MET A 250     -41.735  19.357   9.439  1.00  1.18           H  
ATOM   3738  HA  MET A 250     -39.867  17.383   8.552  1.00  1.18           H  
ATOM   3739 1HB  MET A 250     -39.488  20.247   9.509  1.00  1.18           H  
ATOM   3740 2HB  MET A 250     -38.197  19.274   8.816  1.00  1.18           H  
ATOM   3741 1HG  MET A 250     -40.764  20.110   7.427  1.00  1.18           H  
ATOM   3742 2HG  MET A 250     -39.164  20.799   7.166  1.00  1.18           H  
ATOM   3743 1HE  MET A 250     -37.280  18.026   5.242  1.00  1.18           H  
ATOM   3744 2HE  MET A 250     -37.281  19.721   5.747  1.00  1.18           H  
ATOM   3745 3HE  MET A 250     -37.163  18.443   6.971  1.00  1.18           H  
ATOM   3746  N   ALA A 251     -39.680  18.247  11.730  1.00  0.99           N  
ATOM   3747  CA  ALA A 251     -39.057  17.786  12.962  1.00  0.99           C  
ATOM   3748  C   ALA A 251     -39.350  16.304  13.208  1.00  0.99           C  
ATOM   3749  O   ALA A 251     -38.479  15.558  13.672  1.00  0.99           O  
ATOM   3750  CB  ALA A 251     -39.541  18.624  14.124  1.00  0.99           C  
ATOM   3751  H   ALA A 251     -40.324  19.038  11.770  1.00  0.99           H  
ATOM   3752  HA  ALA A 251     -37.980  17.907  12.865  1.00  0.99           H  
ATOM   3753 1HB  ALA A 251     -39.055  18.297  15.040  1.00  0.99           H  
ATOM   3754 2HB  ALA A 251     -39.303  19.673  13.939  1.00  0.99           H  
ATOM   3755 3HB  ALA A 251     -40.620  18.510  14.221  1.00  0.99           H  
ATOM   3756  N   THR A 252     -40.570  15.865  12.878  1.00  0.86           N  
ATOM   3757  CA  THR A 252     -40.954  14.474  13.057  1.00  0.86           C  
ATOM   3758  C   THR A 252     -40.153  13.569  12.126  1.00  0.86           C  
ATOM   3759  O   THR A 252     -39.614  12.529  12.539  1.00  0.86           O  
ATOM   3760  CB  THR A 252     -42.455  14.292  12.756  1.00  0.86           C  
ATOM   3761  OG1 THR A 252     -43.227  15.100  13.655  1.00  0.86           O  
ATOM   3762  CG2 THR A 252     -42.850  12.831  12.899  1.00  0.86           C  
ATOM   3763  H   THR A 252     -41.269  16.519  12.520  1.00  0.86           H  
ATOM   3764  HA  THR A 252     -40.752  14.183  14.086  1.00  0.86           H  
ATOM   3765  HB  THR A 252     -42.659  14.618  11.737  1.00  0.86           H  
ATOM   3766  HG1 THR A 252     -43.100  16.050  13.408  1.00  0.86           H  
ATOM   3767 1HG2 THR A 252     -43.909  12.721  12.677  1.00  0.86           H  
ATOM   3768 2HG2 THR A 252     -42.266  12.229  12.201  1.00  0.86           H  
ATOM   3769 3HG2 THR A 252     -42.654  12.500  13.918  1.00  0.86           H  
ATOM   3770  N   ARG A 253     -40.066  13.973  10.855  1.00  0.78           N  
ATOM   3771  CA  ARG A 253     -39.367  13.188   9.849  1.00  0.78           C  
ATOM   3772  C   ARG A 253     -37.894  13.079  10.199  1.00  0.78           C  
ATOM   3773  O   ARG A 253     -37.287  12.012  10.087  1.00  0.78           O  
ATOM   3774  CB  ARG A 253     -39.484  13.864   8.506  1.00  0.78           C  
ATOM   3775  CG  ARG A 253     -40.860  13.906   7.934  1.00  0.78           C  
ATOM   3776  CD  ARG A 253     -40.879  14.674   6.708  1.00  0.78           C  
ATOM   3777  NE  ARG A 253     -40.241  13.961   5.679  1.00  0.78           N  
ATOM   3778  CZ  ARG A 253     -40.884  13.086   4.939  1.00  0.78           C  
ATOM   3779  NH1 ARG A 253     -42.135  12.875   5.132  1.00  0.78           N  
ATOM   3780  NH2 ARG A 253     -40.277  12.433   3.998  1.00  0.78           N  
ATOM   3781  H   ARG A 253     -40.528  14.845  10.578  1.00  0.78           H  
ATOM   3782  HA  ARG A 253     -39.807  12.192   9.807  1.00  0.78           H  
ATOM   3783 1HB  ARG A 253     -39.135  14.894   8.589  1.00  0.78           H  
ATOM   3784 2HB  ARG A 253     -38.839  13.361   7.784  1.00  0.78           H  
ATOM   3785 1HG  ARG A 253     -41.140  12.909   7.663  1.00  0.78           H  
ATOM   3786 2HG  ARG A 253     -41.571  14.295   8.638  1.00  0.78           H  
ATOM   3787 1HD  ARG A 253     -41.902  14.866   6.402  1.00  0.78           H  
ATOM   3788 2HD  ARG A 253     -40.353  15.616   6.850  1.00  0.78           H  
ATOM   3789  HE  ARG A 253     -39.243  14.104   5.470  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 253     -42.637  13.367   5.851  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 253     -42.582  12.202   4.506  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 253     -39.284  12.604   3.859  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 253     -40.817  11.786   3.424  1.00  0.78           H  
ATOM   3794  N   ILE A 254     -37.333  14.191  10.667  1.00  0.73           N  
ATOM   3795  CA  ILE A 254     -35.935  14.278  11.029  1.00  0.73           C  
ATOM   3796  C   ILE A 254     -35.626  13.383  12.202  1.00  0.73           C  
ATOM   3797  O   ILE A 254     -34.650  12.636  12.179  1.00  0.73           O  
ATOM   3798  CB  ILE A 254     -35.557  15.720  11.373  1.00  0.73           C  
ATOM   3799  CG1 ILE A 254     -35.623  16.585  10.114  1.00  0.73           C  
ATOM   3800  CG2 ILE A 254     -34.208  15.702  11.866  1.00  0.73           C  
ATOM   3801  CD1 ILE A 254     -35.609  18.049  10.368  1.00  0.73           C  
ATOM   3802  H   ILE A 254     -37.897  15.035  10.743  1.00  0.73           H  
ATOM   3803  HA  ILE A 254     -35.335  13.956  10.179  1.00  0.73           H  
ATOM   3804  HB  ILE A 254     -36.239  16.131  12.116  1.00  0.73           H  
ATOM   3805 1HG1 ILE A 254     -34.760  16.348   9.503  1.00  0.73           H  
ATOM   3806 2HG1 ILE A 254     -36.505  16.335   9.558  1.00  0.73           H  
ATOM   3807 1HG2 ILE A 254     -33.884  16.680  12.092  1.00  0.73           H  
ATOM   3808 2HG2 ILE A 254     -34.150  15.087  12.742  1.00  0.73           H  
ATOM   3809 3HG2 ILE A 254     -33.624  15.294  11.084  1.00  0.73           H  
ATOM   3810 1HD1 ILE A 254     -35.649  18.567   9.422  1.00  0.73           H  
ATOM   3811 2HD1 ILE A 254     -36.471  18.328  10.965  1.00  0.73           H  
ATOM   3812 3HD1 ILE A 254     -34.715  18.314  10.891  1.00  0.73           H  
ATOM   3813  N   ALA A 255     -36.463  13.431  13.239  1.00  0.70           N  
ATOM   3814  CA  ALA A 255     -36.236  12.576  14.391  1.00  0.70           C  
ATOM   3815  C   ALA A 255     -36.268  11.109  13.986  1.00  0.70           C  
ATOM   3816  O   ALA A 255     -35.422  10.323  14.431  1.00  0.70           O  
ATOM   3817  CB  ALA A 255     -37.298  12.845  15.438  1.00  0.70           C  
ATOM   3818  H   ALA A 255     -37.253  14.077  13.240  1.00  0.70           H  
ATOM   3819  HA  ALA A 255     -35.259  12.796  14.799  1.00  0.70           H  
ATOM   3820 1HB  ALA A 255     -37.121  12.216  16.308  1.00  0.70           H  
ATOM   3821 2HB  ALA A 255     -37.261  13.894  15.730  1.00  0.70           H  
ATOM   3822 3HB  ALA A 255     -38.280  12.623  15.018  1.00  0.70           H  
ATOM   3823  N   THR A 256     -37.190  10.750  13.090  1.00  0.69           N  
ATOM   3824  CA  THR A 256     -37.298   9.376  12.629  1.00  0.69           C  
ATOM   3825  C   THR A 256     -36.040   8.974  11.865  1.00  0.69           C  
ATOM   3826  O   THR A 256     -35.466   7.911  12.082  1.00  0.69           O  
ATOM   3827  CB  THR A 256     -38.526   9.190  11.733  1.00  0.69           C  
ATOM   3828  OG1 THR A 256     -39.718   9.516  12.467  1.00  0.69           O  
ATOM   3829  CG2 THR A 256     -38.593   7.770  11.274  1.00  0.69           C  
ATOM   3830  H   THR A 256     -37.869  11.439  12.754  1.00  0.69           H  
ATOM   3831  HA  THR A 256     -37.396   8.723  13.497  1.00  0.69           H  
ATOM   3832  HB  THR A 256     -38.448   9.847  10.869  1.00  0.69           H  
ATOM   3833  HG1 THR A 256     -39.699  10.473  12.682  1.00  0.69           H  
ATOM   3834 1HG2 THR A 256     -39.456   7.636  10.629  1.00  0.69           H  
ATOM   3835 2HG2 THR A 256     -37.692   7.548  10.739  1.00  0.69           H  
ATOM   3836 3HG2 THR A 256     -38.668   7.108  12.133  1.00  0.69           H  
ATOM   3837  N   ILE A 257     -35.570   9.837  10.978  1.00  0.68           N  
ATOM   3838  CA  ILE A 257     -34.365   9.505  10.240  1.00  0.68           C  
ATOM   3839  C   ILE A 257     -33.162   9.380  11.176  1.00  0.68           C  
ATOM   3840  O   ILE A 257     -32.425   8.392  11.108  1.00  0.68           O  
ATOM   3841  CB  ILE A 257     -34.093  10.526   9.127  1.00  0.68           C  
ATOM   3842  CG1 ILE A 257     -35.183  10.413   8.032  1.00  0.68           C  
ATOM   3843  CG2 ILE A 257     -32.699  10.300   8.547  1.00  0.68           C  
ATOM   3844  CD1 ILE A 257     -35.177  11.565   7.045  1.00  0.68           C  
ATOM   3845  H   ILE A 257     -36.063  10.713  10.800  1.00  0.68           H  
ATOM   3846  HA  ILE A 257     -34.511   8.537   9.766  1.00  0.68           H  
ATOM   3847  HB  ILE A 257     -34.157  11.537   9.545  1.00  0.68           H  
ATOM   3848 1HG1 ILE A 257     -35.036   9.484   7.484  1.00  0.68           H  
ATOM   3849 2HG1 ILE A 257     -36.160  10.376   8.513  1.00  0.68           H  
ATOM   3850 1HG2 ILE A 257     -32.503  11.028   7.766  1.00  0.68           H  
ATOM   3851 2HG2 ILE A 257     -31.954  10.406   9.334  1.00  0.68           H  
ATOM   3852 3HG2 ILE A 257     -32.648   9.305   8.135  1.00  0.68           H  
ATOM   3853 1HD1 ILE A 257     -35.971  11.423   6.307  1.00  0.68           H  
ATOM   3854 2HD1 ILE A 257     -35.347  12.496   7.586  1.00  0.68           H  
ATOM   3855 3HD1 ILE A 257     -34.220  11.611   6.537  1.00  0.68           H  
ATOM   3856  N   ARG A 258     -32.989  10.335  12.103  1.00  0.68           N  
ATOM   3857  CA  ARG A 258     -31.858  10.285  13.029  1.00  0.68           C  
ATOM   3858  C   ARG A 258     -31.851   9.029  13.882  1.00  0.68           C  
ATOM   3859  O   ARG A 258     -30.795   8.444  14.144  1.00  0.68           O  
ATOM   3860  CB  ARG A 258     -31.863  11.465  13.981  1.00  0.68           C  
ATOM   3861  CG  ARG A 258     -31.499  12.775  13.380  1.00  0.68           C  
ATOM   3862  CD  ARG A 258     -31.426  13.827  14.383  1.00  0.68           C  
ATOM   3863  NE  ARG A 258     -32.729  14.197  14.890  1.00  0.68           N  
ATOM   3864  CZ  ARG A 258     -32.934  14.823  16.061  1.00  0.68           C  
ATOM   3865  NH1 ARG A 258     -31.906  15.105  16.824  1.00  0.68           N  
ATOM   3866  NH2 ARG A 258     -34.152  15.149  16.451  1.00  0.68           N  
ATOM   3867  H   ARG A 258     -33.638  11.119  12.148  1.00  0.68           H  
ATOM   3868  HA  ARG A 258     -30.952  10.313  12.440  1.00  0.68           H  
ATOM   3869 1HB  ARG A 258     -32.862  11.569  14.408  1.00  0.68           H  
ATOM   3870 2HB  ARG A 258     -31.173  11.274  14.800  1.00  0.68           H  
ATOM   3871 1HG  ARG A 258     -30.535  12.699  12.896  1.00  0.68           H  
ATOM   3872 2HG  ARG A 258     -32.251  13.056  12.660  1.00  0.68           H  
ATOM   3873 1HD  ARG A 258     -30.806  13.505  15.217  1.00  0.68           H  
ATOM   3874 2HD  ARG A 258     -30.987  14.698  13.919  1.00  0.68           H  
ATOM   3875  HE  ARG A 258     -33.536  13.979  14.314  1.00  0.68           H  
ATOM   3876 1HH1 ARG A 258     -30.976  14.835  16.530  1.00  0.68           H  
ATOM   3877 2HH1 ARG A 258     -32.046  15.566  17.710  1.00  0.68           H  
ATOM   3878 1HH2 ARG A 258     -34.949  14.931  15.870  1.00  0.68           H  
ATOM   3879 2HH2 ARG A 258     -34.291  15.611  17.336  1.00  0.68           H  
ATOM   3880  N   ALA A 259     -33.039   8.568  14.264  1.00  0.69           N  
ATOM   3881  CA  ALA A 259     -33.209   7.379  15.084  1.00  0.69           C  
ATOM   3882  C   ALA A 259     -32.632   6.139  14.421  1.00  0.69           C  
ATOM   3883  O   ALA A 259     -32.295   5.171  15.101  1.00  0.69           O  
ATOM   3884  CB  ALA A 259     -34.675   7.151  15.376  1.00  0.69           C  
ATOM   3885  H   ALA A 259     -33.879   9.097  14.024  1.00  0.69           H  
ATOM   3886  HA  ALA A 259     -32.680   7.542  16.022  1.00  0.69           H  
ATOM   3887 1HB  ALA A 259     -34.789   6.279  16.015  1.00  0.69           H  
ATOM   3888 2HB  ALA A 259     -35.092   8.023  15.876  1.00  0.69           H  
ATOM   3889 3HB  ALA A 259     -35.212   6.983  14.445  1.00  0.69           H  
ATOM   3890  N   THR A 260     -32.540   6.151  13.093  1.00  0.70           N  
ATOM   3891  CA  THR A 260     -32.067   5.016  12.342  1.00  0.70           C  
ATOM   3892  C   THR A 260     -30.629   5.195  11.857  1.00  0.70           C  
ATOM   3893  O   THR A 260     -30.128   4.340  11.126  1.00  0.70           O  
ATOM   3894  CB  THR A 260     -32.985   4.747  11.131  1.00  0.70           C  
ATOM   3895  OG1 THR A 260     -32.975   5.876  10.245  1.00  0.70           O  
ATOM   3896  CG2 THR A 260     -34.423   4.477  11.618  1.00  0.70           C  
ATOM   3897  H   THR A 260     -32.785   6.993  12.569  1.00  0.70           H  
ATOM   3898  HA  THR A 260     -32.096   4.140  12.990  1.00  0.70           H  
ATOM   3899  HB  THR A 260     -32.626   3.876  10.595  1.00  0.70           H  
ATOM   3900  HG1 THR A 260     -32.905   6.711  10.772  1.00  0.70           H  
ATOM   3901 1HG2 THR A 260     -35.072   4.274  10.781  1.00  0.70           H  
ATOM   3902 2HG2 THR A 260     -34.423   3.616  12.285  1.00  0.70           H  
ATOM   3903 3HG2 THR A 260     -34.795   5.350  12.155  1.00  0.70           H  
ATOM   3904  N   PHE A 261     -29.937   6.273  12.256  1.00  0.72           N  
ATOM   3905  CA  PHE A 261     -28.586   6.471  11.724  1.00  0.72           C  
ATOM   3906  C   PHE A 261     -27.642   5.318  12.038  1.00  0.72           C  
ATOM   3907  O   PHE A 261     -26.847   4.927  11.184  1.00  0.72           O  
ATOM   3908  CB  PHE A 261     -27.957   7.787  12.206  1.00  0.72           C  
ATOM   3909  CG  PHE A 261     -28.303   9.009  11.362  1.00  0.72           C  
ATOM   3910  CD1 PHE A 261     -28.561   8.875  10.015  1.00  0.72           C  
ATOM   3911  CD2 PHE A 261     -28.314  10.281  11.899  1.00  0.72           C  
ATOM   3912  CE1 PHE A 261     -28.837   9.971   9.222  1.00  0.72           C  
ATOM   3913  CE2 PHE A 261     -28.586  11.379  11.105  1.00  0.72           C  
ATOM   3914  CZ  PHE A 261     -28.847  11.221   9.767  1.00  0.72           C  
ATOM   3915  H   PHE A 261     -30.344   6.960  12.895  1.00  0.72           H  
ATOM   3916  HA  PHE A 261     -28.671   6.540  10.641  1.00  0.72           H  
ATOM   3917 1HB  PHE A 261     -28.288   7.985  13.227  1.00  0.72           H  
ATOM   3918 2HB  PHE A 261     -26.874   7.686  12.229  1.00  0.72           H  
ATOM   3919  HD1 PHE A 261     -28.535   7.887   9.580  1.00  0.72           H  
ATOM   3920  HD2 PHE A 261     -28.103  10.407  12.959  1.00  0.72           H  
ATOM   3921  HE1 PHE A 261     -29.037   9.838   8.154  1.00  0.72           H  
ATOM   3922  HE2 PHE A 261     -28.587  12.365  11.537  1.00  0.72           H  
ATOM   3923  HZ  PHE A 261     -29.053  12.084   9.138  1.00  0.72           H  
ATOM   3924  N   ALA A 262     -27.705   4.758  13.245  1.00  0.73           N  
ATOM   3925  CA  ALA A 262     -26.833   3.629  13.557  1.00  0.73           C  
ATOM   3926  C   ALA A 262     -27.142   2.440  12.630  1.00  0.73           C  
ATOM   3927  O   ALA A 262     -26.234   1.711  12.221  1.00  0.73           O  
ATOM   3928  CB  ALA A 262     -26.976   3.238  15.007  1.00  0.73           C  
ATOM   3929  H   ALA A 262     -28.358   5.108  13.933  1.00  0.73           H  
ATOM   3930  HA  ALA A 262     -25.801   3.936  13.377  1.00  0.73           H  
ATOM   3931 1HB  ALA A 262     -26.304   2.414  15.230  1.00  0.73           H  
ATOM   3932 2HB  ALA A 262     -26.733   4.081  15.651  1.00  0.73           H  
ATOM   3933 3HB  ALA A 262     -27.973   2.939  15.173  1.00  0.73           H  
ATOM   3934  N   LEU A 263     -28.427   2.253  12.278  1.00  0.75           N  
ATOM   3935  CA  LEU A 263     -28.817   1.159  11.390  1.00  0.75           C  
ATOM   3936  C   LEU A 263     -28.288   1.441   9.988  1.00  0.75           C  
ATOM   3937  O   LEU A 263     -27.854   0.538   9.281  1.00  0.75           O  
ATOM   3938  CB  LEU A 263     -30.343   1.006  11.328  1.00  0.75           C  
ATOM   3939  CG  LEU A 263     -31.053   0.541  12.584  1.00  0.75           C  
ATOM   3940  CD1 LEU A 263     -32.556   0.656  12.369  1.00  0.75           C  
ATOM   3941  CD2 LEU A 263     -30.670  -0.892  12.902  1.00  0.75           C  
ATOM   3942  H   LEU A 263     -29.135   2.892  12.614  1.00  0.75           H  
ATOM   3943  HA  LEU A 263     -28.376   0.233  11.756  1.00  0.75           H  
ATOM   3944 1HB  LEU A 263     -30.769   1.961  11.063  1.00  0.75           H  
ATOM   3945 2HB  LEU A 263     -30.584   0.299  10.534  1.00  0.75           H  
ATOM   3946  HG  LEU A 263     -30.776   1.183  13.407  1.00  0.75           H  
ATOM   3947 1HD1 LEU A 263     -33.075   0.343  13.269  1.00  0.75           H  
ATOM   3948 2HD1 LEU A 263     -32.811   1.689  12.149  1.00  0.75           H  
ATOM   3949 3HD1 LEU A 263     -32.856   0.034  11.545  1.00  0.75           H  
ATOM   3950 1HD2 LEU A 263     -31.190  -1.205  13.803  1.00  0.75           H  
ATOM   3951 2HD2 LEU A 263     -30.954  -1.542  12.078  1.00  0.75           H  
ATOM   3952 3HD2 LEU A 263     -29.594  -0.960  13.062  1.00  0.75           H  
ATOM   3953  N   GLN A 264     -28.293   2.714   9.587  1.00  0.77           N  
ATOM   3954  CA  GLN A 264     -27.792   3.091   8.267  1.00  0.77           C  
ATOM   3955  C   GLN A 264     -26.295   2.791   8.187  1.00  0.77           C  
ATOM   3956  O   GLN A 264     -25.800   2.296   7.162  1.00  0.77           O  
ATOM   3957  CB  GLN A 264     -28.082   4.577   7.991  1.00  0.77           C  
ATOM   3958  CG  GLN A 264     -29.594   4.932   7.806  1.00  0.77           C  
ATOM   3959  CD  GLN A 264     -29.869   6.414   7.695  1.00  0.77           C  
ATOM   3960  OE1 GLN A 264     -29.152   7.128   6.981  1.00  0.77           O  
ATOM   3961  NE2 GLN A 264     -30.890   6.909   8.402  1.00  0.77           N  
ATOM   3962  H   GLN A 264     -28.684   3.426  10.203  1.00  0.77           H  
ATOM   3963  HA  GLN A 264     -28.275   2.491   7.513  1.00  0.77           H  
ATOM   3964 1HB  GLN A 264     -27.696   5.175   8.808  1.00  0.77           H  
ATOM   3965 2HB  GLN A 264     -27.554   4.884   7.091  1.00  0.77           H  
ATOM   3966 1HG  GLN A 264     -29.941   4.483   6.888  1.00  0.77           H  
ATOM   3967 2HG  GLN A 264     -30.154   4.553   8.652  1.00  0.77           H  
ATOM   3968 1HE2 GLN A 264     -31.090   7.887   8.372  1.00  0.77           H  
ATOM   3969 2HE2 GLN A 264     -31.481   6.324   8.988  1.00  0.77           H  
ATOM   3970  N   GLN A 265     -25.578   3.045   9.291  1.00  0.80           N  
ATOM   3971  CA  GLN A 265     -24.152   2.750   9.365  1.00  0.80           C  
ATOM   3972  C   GLN A 265     -23.913   1.250   9.256  1.00  0.80           C  
ATOM   3973  O   GLN A 265     -23.128   0.796   8.419  1.00  0.80           O  
ATOM   3974  CB  GLN A 265     -23.576   3.253  10.699  1.00  0.80           C  
ATOM   3975  CG  GLN A 265     -22.067   3.021  10.910  1.00  0.80           C  
ATOM   3976  CD  GLN A 265     -21.617   3.482  12.311  1.00  0.80           C  
ATOM   3977  OE1 GLN A 265     -22.475   3.707  13.173  1.00  0.80           O  
ATOM   3978  NE2 GLN A 265     -20.312   3.616  12.542  1.00  0.80           N  
ATOM   3979  H   GLN A 265     -26.042   3.480  10.091  1.00  0.80           H  
ATOM   3980  HA  GLN A 265     -23.648   3.244   8.536  1.00  0.80           H  
ATOM   3981 1HB  GLN A 265     -23.775   4.320  10.797  1.00  0.80           H  
ATOM   3982 2HB  GLN A 265     -24.087   2.761  11.517  1.00  0.80           H  
ATOM   3983 1HG  GLN A 265     -21.855   1.951  10.822  1.00  0.80           H  
ATOM   3984 2HG  GLN A 265     -21.505   3.572  10.167  1.00  0.80           H  
ATOM   3985 1HE2 GLN A 265     -19.973   3.887  13.483  1.00  0.80           H  
ATOM   3986 2HE2 GLN A 265     -19.624   3.457  11.801  1.00  0.80           H  
ATOM   3987  N   ALA A 266     -24.623   0.477  10.089  1.00  0.83           N  
ATOM   3988  CA  ALA A 266     -24.476  -0.972  10.114  1.00  0.83           C  
ATOM   3989  C   ALA A 266     -24.871  -1.616   8.788  1.00  0.83           C  
ATOM   3990  O   ALA A 266     -24.214  -2.548   8.316  1.00  0.83           O  
ATOM   3991  CB  ALA A 266     -25.317  -1.539  11.239  1.00  0.83           C  
ATOM   3992  H   ALA A 266     -25.270   0.916  10.747  1.00  0.83           H  
ATOM   3993  HA  ALA A 266     -23.430  -1.199  10.299  1.00  0.83           H  
ATOM   3994 1HB  ALA A 266     -25.199  -2.611  11.292  1.00  0.83           H  
ATOM   3995 2HB  ALA A 266     -25.016  -1.101  12.178  1.00  0.83           H  
ATOM   3996 3HB  ALA A 266     -26.348  -1.294  11.056  1.00  0.83           H  
ATOM   3997  N   LEU A 267     -25.926  -1.110   8.162  1.00  0.87           N  
ATOM   3998  CA  LEU A 267     -26.393  -1.677   6.913  1.00  0.87           C  
ATOM   3999  C   LEU A 267     -25.349  -1.451   5.852  1.00  0.87           C  
ATOM   4000  O   LEU A 267     -24.991  -2.360   5.100  1.00  0.87           O  
ATOM   4001  CB  LEU A 267     -27.702  -1.037   6.468  1.00  0.87           C  
ATOM   4002  CG  LEU A 267     -28.240  -1.586   5.197  1.00  0.87           C  
ATOM   4003  CD1 LEU A 267     -28.552  -3.061   5.411  1.00  0.87           C  
ATOM   4004  CD2 LEU A 267     -29.441  -0.791   4.767  1.00  0.87           C  
ATOM   4005  H   LEU A 267     -26.447  -0.343   8.576  1.00  0.87           H  
ATOM   4006  HA  LEU A 267     -26.542  -2.747   7.038  1.00  0.87           H  
ATOM   4007 1HB  LEU A 267     -28.452  -1.178   7.239  1.00  0.87           H  
ATOM   4008 2HB  LEU A 267     -27.541   0.035   6.339  1.00  0.87           H  
ATOM   4009  HG  LEU A 267     -27.482  -1.520   4.436  1.00  0.87           H  
ATOM   4010 1HD1 LEU A 267     -28.917  -3.503   4.492  1.00  0.87           H  
ATOM   4011 2HD1 LEU A 267     -27.644  -3.589   5.713  1.00  0.87           H  
ATOM   4012 3HD1 LEU A 267     -29.302  -3.166   6.183  1.00  0.87           H  
ATOM   4013 1HD2 LEU A 267     -29.809  -1.180   3.833  1.00  0.87           H  
ATOM   4014 2HD2 LEU A 267     -30.212  -0.856   5.521  1.00  0.87           H  
ATOM   4015 3HD2 LEU A 267     -29.145   0.245   4.632  1.00  0.87           H  
ATOM   4016  N   SER A 268     -24.848  -0.222   5.775  1.00  0.93           N  
ATOM   4017  CA  SER A 268     -23.861   0.082   4.771  1.00  0.93           C  
ATOM   4018  C   SER A 268     -22.637  -0.770   5.012  1.00  0.93           C  
ATOM   4019  O   SER A 268     -22.082  -1.349   4.077  1.00  0.93           O  
ATOM   4020  CB  SER A 268     -23.527   1.543   4.822  1.00  0.93           C  
ATOM   4021  OG  SER A 268     -24.666   2.297   4.501  1.00  0.93           O  
ATOM   4022  H   SER A 268     -25.159   0.519   6.408  1.00  0.93           H  
ATOM   4023  HA  SER A 268     -24.256  -0.154   3.792  1.00  0.93           H  
ATOM   4024 1HB  SER A 268     -23.164   1.814   5.817  1.00  0.93           H  
ATOM   4025 2HB  SER A 268     -22.742   1.744   4.110  1.00  0.93           H  
ATOM   4026  HG  SER A 268     -25.202   2.315   5.336  1.00  0.93           H  
ATOM   4027  N   ALA A 269     -22.256  -0.921   6.277  1.00  1.00           N  
ATOM   4028  CA  ALA A 269     -21.102  -1.719   6.599  1.00  1.00           C  
ATOM   4029  C   ALA A 269     -21.275  -3.149   6.110  1.00  1.00           C  
ATOM   4030  O   ALA A 269     -20.330  -3.735   5.572  1.00  1.00           O  
ATOM   4031  CB  ALA A 269     -20.885  -1.697   8.078  1.00  1.00           C  
ATOM   4032  H   ALA A 269     -22.746  -0.432   7.027  1.00  1.00           H  
ATOM   4033  HA  ALA A 269     -20.237  -1.284   6.099  1.00  1.00           H  
ATOM   4034 1HB  ALA A 269     -20.013  -2.266   8.302  1.00  1.00           H  
ATOM   4035 2HB  ALA A 269     -20.751  -0.670   8.415  1.00  1.00           H  
ATOM   4036 3HB  ALA A 269     -21.742  -2.126   8.572  1.00  1.00           H  
ATOM   4037  N   CYS A 270     -22.490  -3.700   6.243  1.00  1.08           N  
ATOM   4038  CA  CYS A 270     -22.751  -5.060   5.794  1.00  1.08           C  
ATOM   4039  C   CYS A 270     -22.604  -5.181   4.287  1.00  1.08           C  
ATOM   4040  O   CYS A 270     -22.031  -6.151   3.787  1.00  1.08           O  
ATOM   4041  CB  CYS A 270     -24.174  -5.495   6.142  1.00  1.08           C  
ATOM   4042  SG  CYS A 270     -24.488  -5.736   7.861  1.00  1.08           S  
ATOM   4043  H   CYS A 270     -23.233  -3.178   6.712  1.00  1.08           H  
ATOM   4044  HA  CYS A 270     -22.042  -5.727   6.280  1.00  1.08           H  
ATOM   4045 1HB  CYS A 270     -24.886  -4.755   5.776  1.00  1.08           H  
ATOM   4046 2HB  CYS A 270     -24.404  -6.427   5.625  1.00  1.08           H  
ATOM   4047  HG  CYS A 270     -24.351  -4.424   8.189  1.00  1.08           H  
ATOM   4048  N   ARG A 271     -23.085  -4.168   3.561  1.00  1.17           N  
ATOM   4049  CA  ARG A 271     -23.059  -4.182   2.101  1.00  1.17           C  
ATOM   4050  C   ARG A 271     -21.632  -4.041   1.539  1.00  1.17           C  
ATOM   4051  O   ARG A 271     -21.325  -4.556   0.460  1.00  1.17           O  
ATOM   4052  CB  ARG A 271     -23.985  -3.087   1.579  1.00  1.17           C  
ATOM   4053  CG  ARG A 271     -25.487  -3.371   1.879  1.00  1.17           C  
ATOM   4054  CD  ARG A 271     -26.435  -2.321   1.376  1.00  1.17           C  
ATOM   4055  NE  ARG A 271     -26.272  -1.036   2.045  1.00  1.17           N  
ATOM   4056  CZ  ARG A 271     -27.087   0.027   1.858  1.00  1.17           C  
ATOM   4057  NH1 ARG A 271     -28.116  -0.090   1.043  1.00  1.17           N  
ATOM   4058  NH2 ARG A 271     -26.875   1.189   2.482  1.00  1.17           N  
ATOM   4059  H   ARG A 271     -23.535  -3.388   4.046  1.00  1.17           H  
ATOM   4060  HA  ARG A 271     -23.461  -5.139   1.769  1.00  1.17           H  
ATOM   4061 1HB  ARG A 271     -23.721  -2.138   2.049  1.00  1.17           H  
ATOM   4062 2HB  ARG A 271     -23.861  -2.974   0.505  1.00  1.17           H  
ATOM   4063 1HG  ARG A 271     -25.769  -4.322   1.423  1.00  1.17           H  
ATOM   4064 2HG  ARG A 271     -25.627  -3.455   2.957  1.00  1.17           H  
ATOM   4065 1HD  ARG A 271     -26.281  -2.174   0.311  1.00  1.17           H  
ATOM   4066 2HD  ARG A 271     -27.460  -2.663   1.550  1.00  1.17           H  
ATOM   4067  HE  ARG A 271     -25.495  -0.939   2.677  1.00  1.17           H  
ATOM   4068 1HH1 ARG A 271     -28.293  -0.970   0.567  1.00  1.17           H  
ATOM   4069 2HH1 ARG A 271     -28.736   0.691   0.893  1.00  1.17           H  
ATOM   4070 1HH2 ARG A 271     -26.081   1.332   3.126  1.00  1.17           H  
ATOM   4071 2HH2 ARG A 271     -27.503   1.960   2.321  1.00  1.17           H  
ATOM   4072  N   ASP A 272     -20.757  -3.408   2.322  1.00  1.26           N  
ATOM   4073  CA  ASP A 272     -19.333  -3.235   2.024  1.00  1.26           C  
ATOM   4074  C   ASP A 272     -18.430  -4.325   2.632  1.00  1.26           C  
ATOM   4075  O   ASP A 272     -17.337  -4.578   2.120  1.00  1.26           O  
ATOM   4076  CB  ASP A 272     -18.877  -1.830   2.439  1.00  1.26           C  
ATOM   4077  CG  ASP A 272     -19.416  -0.717   1.519  1.00  1.26           C  
ATOM   4078  OD1 ASP A 272     -18.936  -0.614   0.402  1.00  1.26           O  
ATOM   4079  OD2 ASP A 272     -20.299  -0.002   1.905  1.00  1.26           O  
ATOM   4080  H   ASP A 272     -21.122  -2.975   3.171  1.00  1.26           H  
ATOM   4081  HA  ASP A 272     -19.219  -3.294   0.943  1.00  1.26           H  
ATOM   4082 1HB  ASP A 272     -19.249  -1.634   3.449  1.00  1.26           H  
ATOM   4083 2HB  ASP A 272     -17.807  -1.779   2.487  1.00  1.26           H  
ATOM   4084  N   GLY A 273     -18.872  -4.963   3.721  1.00  1.31           N  
ATOM   4085  CA  GLY A 273     -18.068  -5.968   4.421  1.00  1.31           C  
ATOM   4086  C   GLY A 273     -17.158  -5.331   5.471  1.00  1.31           C  
ATOM   4087  O   GLY A 273     -16.181  -5.924   5.944  1.00  1.31           O  
ATOM   4088  H   GLY A 273     -19.780  -4.726   4.110  1.00  1.31           H  
ATOM   4089 1HA  GLY A 273     -18.738  -6.680   4.903  1.00  1.31           H  
ATOM   4090 2HA  GLY A 273     -17.472  -6.524   3.700  1.00  1.31           H  
ATOM   4091  N   ASP A 274     -17.463  -4.097   5.835  1.00  1.32           N  
ATOM   4092  CA  ASP A 274     -16.638  -3.397   6.796  1.00  1.32           C  
ATOM   4093  C   ASP A 274     -17.037  -3.741   8.217  1.00  1.32           C  
ATOM   4094  O   ASP A 274     -17.832  -3.050   8.854  1.00  1.32           O  
ATOM   4095  CB  ASP A 274     -16.683  -1.894   6.519  1.00  1.32           C  
ATOM   4096  CG  ASP A 274     -15.817  -1.053   7.459  1.00  1.32           C  
ATOM   4097  OD1 ASP A 274     -15.474  -1.517   8.539  1.00  1.32           O  
ATOM   4098  OD2 ASP A 274     -15.474   0.036   7.080  1.00  1.32           O  
ATOM   4099  H   ASP A 274     -18.313  -3.675   5.468  1.00  1.32           H  
ATOM   4100  HA  ASP A 274     -15.606  -3.719   6.654  1.00  1.32           H  
ATOM   4101 1HB  ASP A 274     -16.357  -1.707   5.493  1.00  1.32           H  
ATOM   4102 2HB  ASP A 274     -17.712  -1.546   6.599  1.00  1.32           H  
ATOM   4103  N   GLU A 275     -16.386  -4.775   8.731  1.00  1.27           N  
ATOM   4104  CA  GLU A 275     -16.666  -5.321  10.056  1.00  1.27           C  
ATOM   4105  C   GLU A 275     -16.466  -4.312  11.195  1.00  1.27           C  
ATOM   4106  O   GLU A 275     -17.128  -4.410  12.233  1.00  1.27           O  
ATOM   4107  CB  GLU A 275     -15.799  -6.558  10.303  1.00  1.27           C  
ATOM   4108  CG  GLU A 275     -16.185  -7.770   9.452  1.00  1.27           C  
ATOM   4109  CD  GLU A 275     -15.289  -8.972   9.677  1.00  1.27           C  
ATOM   4110  OE1 GLU A 275     -14.286  -8.830  10.336  1.00  1.27           O  
ATOM   4111  OE2 GLU A 275     -15.618 -10.034   9.197  1.00  1.27           O  
ATOM   4112  H   GLU A 275     -15.753  -5.260   8.093  1.00  1.27           H  
ATOM   4113  HA  GLU A 275     -17.706  -5.639  10.066  1.00  1.27           H  
ATOM   4114 1HB  GLU A 275     -14.756  -6.316  10.097  1.00  1.27           H  
ATOM   4115 2HB  GLU A 275     -15.867  -6.845  11.352  1.00  1.27           H  
ATOM   4116 1HG  GLU A 275     -17.212  -8.048   9.683  1.00  1.27           H  
ATOM   4117 2HG  GLU A 275     -16.145  -7.484   8.399  1.00  1.27           H  
ATOM   4118  N   GLU A 276     -15.534  -3.367  11.046  1.00  1.18           N  
ATOM   4119  CA  GLU A 276     -15.318  -2.419  12.136  1.00  1.18           C  
ATOM   4120  C   GLU A 276     -16.479  -1.428  12.217  1.00  1.18           C  
ATOM   4121  O   GLU A 276     -17.013  -1.175  13.307  1.00  1.18           O  
ATOM   4122  CB  GLU A 276     -13.992  -1.672  11.961  1.00  1.18           C  
ATOM   4123  CG  GLU A 276     -12.744  -2.552  12.130  1.00  1.18           C  
ATOM   4124  CD  GLU A 276     -11.437  -1.803  11.931  1.00  1.18           C  
ATOM   4125  OE1 GLU A 276     -11.474  -0.635  11.621  1.00  1.18           O  
ATOM   4126  OE2 GLU A 276     -10.404  -2.410  12.087  1.00  1.18           O  
ATOM   4127  H   GLU A 276     -15.023  -3.285  10.172  1.00  1.18           H  
ATOM   4128  HA  GLU A 276     -15.279  -2.973  13.073  1.00  1.18           H  
ATOM   4129 1HB  GLU A 276     -13.961  -1.230  10.961  1.00  1.18           H  
ATOM   4130 2HB  GLU A 276     -13.936  -0.857  12.681  1.00  1.18           H  
ATOM   4131 1HG  GLU A 276     -12.753  -2.983  13.131  1.00  1.18           H  
ATOM   4132 2HG  GLU A 276     -12.800  -3.371  11.413  1.00  1.18           H  
ATOM   4133  N   GLU A 277     -16.921  -0.909  11.061  1.00  1.08           N  
ATOM   4134  CA  GLU A 277     -18.057   0.011  11.084  1.00  1.08           C  
ATOM   4135  C   GLU A 277     -19.313  -0.747  11.476  1.00  1.08           C  
ATOM   4136  O   GLU A 277     -20.160  -0.212  12.186  1.00  1.08           O  
ATOM   4137  CB  GLU A 277     -18.259   0.741   9.751  1.00  1.08           C  
ATOM   4138  CG  GLU A 277     -17.183   1.784   9.409  1.00  1.08           C  
ATOM   4139  CD  GLU A 277     -17.149   2.998  10.328  1.00  1.08           C  
ATOM   4140  OE1 GLU A 277     -18.170   3.660  10.473  1.00  1.08           O  
ATOM   4141  OE2 GLU A 277     -16.105   3.272  10.880  1.00  1.08           O  
ATOM   4142  H   GLU A 277     -16.454  -1.148  10.172  1.00  1.08           H  
ATOM   4143  HA  GLU A 277     -17.870   0.766  11.846  1.00  1.08           H  
ATOM   4144 1HB  GLU A 277     -18.273   0.006   8.943  1.00  1.08           H  
ATOM   4145 2HB  GLU A 277     -19.228   1.241   9.753  1.00  1.08           H  
ATOM   4146 1HG  GLU A 277     -16.211   1.289   9.454  1.00  1.08           H  
ATOM   4147 2HG  GLU A 277     -17.333   2.113   8.379  1.00  1.08           H  
ATOM   4148  N   LEU A 278     -19.416  -2.011  11.058  1.00  0.97           N  
ATOM   4149  CA  LEU A 278     -20.581  -2.814  11.389  1.00  0.97           C  
ATOM   4150  C   LEU A 278     -20.701  -2.988  12.882  1.00  0.97           C  
ATOM   4151  O   LEU A 278     -21.766  -2.758  13.459  1.00  0.97           O  
ATOM   4152  CB  LEU A 278     -20.500  -4.186  10.728  1.00  0.97           C  
ATOM   4153  CG  LEU A 278     -21.625  -5.105  11.036  1.00  0.97           C  
ATOM   4154  CD1 LEU A 278     -22.884  -4.435  10.619  1.00  0.97           C  
ATOM   4155  CD2 LEU A 278     -21.419  -6.397  10.260  1.00  0.97           C  
ATOM   4156  H   LEU A 278     -18.687  -2.406  10.461  1.00  0.97           H  
ATOM   4157  HA  LEU A 278     -21.467  -2.301  11.030  1.00  0.97           H  
ATOM   4158 1HB  LEU A 278     -20.434  -4.078   9.655  1.00  0.97           H  
ATOM   4159 2HB  LEU A 278     -19.593  -4.667  11.074  1.00  0.97           H  
ATOM   4160  HG  LEU A 278     -21.669  -5.315  12.102  1.00  0.97           H  
ATOM   4161 1HD1 LEU A 278     -23.738  -5.078  10.813  1.00  0.97           H  
ATOM   4162 2HD1 LEU A 278     -22.991  -3.516  11.178  1.00  0.97           H  
ATOM   4163 3HD1 LEU A 278     -22.819  -4.208   9.567  1.00  0.97           H  
ATOM   4164 1HD2 LEU A 278     -22.238  -7.078  10.452  1.00  0.97           H  
ATOM   4165 2HD2 LEU A 278     -21.379  -6.170   9.192  1.00  0.97           H  
ATOM   4166 3HD2 LEU A 278     -20.481  -6.858  10.571  1.00  0.97           H  
ATOM   4167  N   ALA A 279     -19.600  -3.368  13.528  1.00  0.89           N  
ATOM   4168  CA  ALA A 279     -19.608  -3.542  14.964  1.00  0.89           C  
ATOM   4169  C   ALA A 279     -19.981  -2.244  15.669  1.00  0.89           C  
ATOM   4170  O   ALA A 279     -20.740  -2.254  16.644  1.00  0.89           O  
ATOM   4171  CB  ALA A 279     -18.242  -4.005  15.425  1.00  0.89           C  
ATOM   4172  H   ALA A 279     -18.738  -3.560  13.014  1.00  0.89           H  
ATOM   4173  HA  ALA A 279     -20.355  -4.294  15.213  1.00  0.89           H  
ATOM   4174 1HB  ALA A 279     -18.247  -4.154  16.501  1.00  0.89           H  
ATOM   4175 2HB  ALA A 279     -17.989  -4.940  14.924  1.00  0.89           H  
ATOM   4176 3HB  ALA A 279     -17.501  -3.245  15.163  1.00  0.89           H  
ATOM   4177  N   ASP A 280     -19.496  -1.107  15.150  1.00  0.84           N  
ATOM   4178  CA  ASP A 280     -19.784   0.182  15.769  1.00  0.84           C  
ATOM   4179  C   ASP A 280     -21.259   0.534  15.588  1.00  0.84           C  
ATOM   4180  O   ASP A 280     -21.920   0.987  16.528  1.00  0.84           O  
ATOM   4181  CB  ASP A 280     -18.888   1.264  15.150  1.00  0.84           C  
ATOM   4182  CG  ASP A 280     -18.893   2.620  15.909  1.00  0.84           C  
ATOM   4183  OD1 ASP A 280     -18.502   2.618  17.057  1.00  0.84           O  
ATOM   4184  OD2 ASP A 280     -19.243   3.644  15.327  1.00  0.84           O  
ATOM   4185  H   ASP A 280     -18.866  -1.141  14.344  1.00  0.84           H  
ATOM   4186  HA  ASP A 280     -19.570   0.112  16.834  1.00  0.84           H  
ATOM   4187 1HB  ASP A 280     -17.862   0.892  15.095  1.00  0.84           H  
ATOM   4188 2HB  ASP A 280     -19.210   1.440  14.122  1.00  0.84           H  
ATOM   4189  N   GLY A 281     -21.777   0.282  14.391  1.00  0.83           N  
ATOM   4190  CA  GLY A 281     -23.162   0.553  14.043  1.00  0.83           C  
ATOM   4191  C   GLY A 281     -24.106  -0.242  14.926  1.00  0.83           C  
ATOM   4192  O   GLY A 281     -25.023   0.310  15.534  1.00  0.83           O  
ATOM   4193  H   GLY A 281     -21.173  -0.091  13.668  1.00  0.83           H  
ATOM   4194 1HA  GLY A 281     -23.368   1.614  14.157  1.00  0.83           H  
ATOM   4195 2HA  GLY A 281     -23.323   0.305  12.996  1.00  0.83           H  
ATOM   4196  N   LEU A 282     -23.878  -1.547  15.022  1.00  0.86           N  
ATOM   4197  CA  LEU A 282     -24.743  -2.378  15.839  1.00  0.86           C  
ATOM   4198  C   LEU A 282     -24.639  -1.960  17.311  1.00  0.86           C  
ATOM   4199  O   LEU A 282     -25.657  -1.794  17.994  1.00  0.86           O  
ATOM   4200  CB  LEU A 282     -24.322  -3.836  15.660  1.00  0.86           C  
ATOM   4201  CG  LEU A 282     -24.576  -4.428  14.226  1.00  0.86           C  
ATOM   4202  CD1 LEU A 282     -23.914  -5.770  14.125  1.00  0.86           C  
ATOM   4203  CD2 LEU A 282     -26.071  -4.567  13.946  1.00  0.86           C  
ATOM   4204  H   LEU A 282     -23.100  -1.963  14.508  1.00  0.86           H  
ATOM   4205  HA  LEU A 282     -25.772  -2.249  15.508  1.00  0.86           H  
ATOM   4206 1HB  LEU A 282     -23.250  -3.910  15.864  1.00  0.86           H  
ATOM   4207 2HB  LEU A 282     -24.857  -4.450  16.384  1.00  0.86           H  
ATOM   4208  HG  LEU A 282     -24.127  -3.768  13.485  1.00  0.86           H  
ATOM   4209 1HD1 LEU A 282     -24.065  -6.166  13.135  1.00  0.86           H  
ATOM   4210 2HD1 LEU A 282     -22.847  -5.658  14.312  1.00  0.86           H  
ATOM   4211 3HD1 LEU A 282     -24.347  -6.448  14.863  1.00  0.86           H  
ATOM   4212 1HD2 LEU A 282     -26.215  -4.981  12.954  1.00  0.86           H  
ATOM   4213 2HD2 LEU A 282     -26.503  -5.241  14.682  1.00  0.86           H  
ATOM   4214 3HD2 LEU A 282     -26.556  -3.593  14.009  1.00  0.86           H  
ATOM   4215  N   THR A 283     -23.416  -1.664  17.778  1.00  0.93           N  
ATOM   4216  CA  THR A 283     -23.192  -1.249  19.162  1.00  0.93           C  
ATOM   4217  C   THR A 283     -23.935   0.042  19.462  1.00  0.93           C  
ATOM   4218  O   THR A 283     -24.511   0.207  20.539  1.00  0.93           O  
ATOM   4219  CB  THR A 283     -21.695  -1.053  19.470  1.00  0.93           C  
ATOM   4220  OG1 THR A 283     -20.998  -2.293  19.279  1.00  0.93           O  
ATOM   4221  CG2 THR A 283     -21.507  -0.584  20.901  1.00  0.93           C  
ATOM   4222  H   THR A 283     -22.594  -1.779  17.185  1.00  0.93           H  
ATOM   4223  HA  THR A 283     -23.581  -2.024  19.821  1.00  0.93           H  
ATOM   4224  HB  THR A 283     -21.283  -0.308  18.790  1.00  0.93           H  
ATOM   4225  HG1 THR A 283     -20.992  -2.500  18.319  1.00  0.93           H  
ATOM   4226 1HG2 THR A 283     -20.445  -0.447  21.097  1.00  0.93           H  
ATOM   4227 2HG2 THR A 283     -22.029   0.362  21.042  1.00  0.93           H  
ATOM   4228 3HG2 THR A 283     -21.911  -1.328  21.583  1.00  0.93           H  
ATOM   4229  N   GLY A 284     -23.929   0.956  18.498  1.00  1.05           N  
ATOM   4230  CA  GLY A 284     -24.570   2.248  18.621  1.00  1.05           C  
ATOM   4231  C   GLY A 284     -26.094   2.198  18.466  1.00  1.05           C  
ATOM   4232  O   GLY A 284     -26.747   3.241  18.570  1.00  1.05           O  
ATOM   4233  H   GLY A 284     -23.416   0.765  17.639  1.00  1.05           H  
ATOM   4234 1HA  GLY A 284     -24.317   2.681  19.587  1.00  1.05           H  
ATOM   4235 2HA  GLY A 284     -24.156   2.909  17.860  1.00  1.05           H  
ATOM   4236  N   TYR A 285     -26.673   1.018  18.194  1.00  1.19           N  
ATOM   4237  CA  TYR A 285     -28.117   0.940  18.058  1.00  1.19           C  
ATOM   4238  C   TYR A 285     -28.697   0.249  19.292  1.00  1.19           C  
ATOM   4239  O   TYR A 285     -29.600   0.784  19.947  1.00  1.19           O  
ATOM   4240  CB  TYR A 285     -28.560   0.168  16.808  1.00  1.19           C  
ATOM   4241  CG  TYR A 285     -30.038   0.352  16.598  1.00  1.19           C  
ATOM   4242  CD1 TYR A 285     -30.447   1.611  16.227  1.00  1.19           C  
ATOM   4243  CD2 TYR A 285     -30.976  -0.648  16.785  1.00  1.19           C  
ATOM   4244  CE1 TYR A 285     -31.740   1.902  16.031  1.00  1.19           C  
ATOM   4245  CE2 TYR A 285     -32.313  -0.335  16.585  1.00  1.19           C  
ATOM   4246  CZ  TYR A 285     -32.674   0.959  16.204  1.00  1.19           C  
ATOM   4247  OH  TYR A 285     -33.956   1.327  16.002  1.00  1.19           O  
ATOM   4248  H   TYR A 285     -26.122   0.167  18.105  1.00  1.19           H  
ATOM   4249  HA  TYR A 285     -28.529   1.946  18.013  1.00  1.19           H  
ATOM   4250 1HB  TYR A 285     -28.023   0.519  15.924  1.00  1.19           H  
ATOM   4251 2HB  TYR A 285     -28.347  -0.897  16.928  1.00  1.19           H  
ATOM   4252  HD1 TYR A 285     -29.726   2.384  16.098  1.00  1.19           H  
ATOM   4253  HD2 TYR A 285     -30.674  -1.653  17.089  1.00  1.19           H  
ATOM   4254  HE1 TYR A 285     -32.030   2.901  15.741  1.00  1.19           H  
ATOM   4255  HE2 TYR A 285     -33.063  -1.095  16.729  1.00  1.19           H  
ATOM   4256  HH  TYR A 285     -34.547   0.662  16.357  1.00  1.19           H  
ATOM   4257  N   ARG A 286     -28.169  -0.946  19.592  1.00  1.36           N  
ATOM   4258  CA  ARG A 286     -28.632  -1.786  20.699  1.00  1.36           C  
ATOM   4259  C   ARG A 286     -27.887  -3.120  20.701  1.00  1.36           C  
ATOM   4260  O   ARG A 286     -27.992  -3.882  19.739  1.00  1.36           O  
ATOM   4261  OXT ARG A 286     -27.469  -3.562  21.769  1.00  1.36           O  
ATOM   4262  CB  ARG A 286     -30.124  -2.089  20.602  1.00  1.36           C  
ATOM   4263  CG  ARG A 286     -30.741  -2.728  21.845  1.00  1.36           C  
ATOM   4264  CD  ARG A 286     -30.896  -1.751  22.961  1.00  1.36           C  
ATOM   4265  NE  ARG A 286     -31.746  -0.630  22.587  1.00  1.36           N  
ATOM   4266  CZ  ARG A 286     -33.097  -0.637  22.611  1.00  1.36           C  
ATOM   4267  NH1 ARG A 286     -33.749  -1.718  22.982  1.00  1.36           N  
ATOM   4268  NH2 ARG A 286     -33.757   0.450  22.258  1.00  1.36           N  
ATOM   4269  H   ARG A 286     -27.397  -1.285  19.015  1.00  1.36           H  
ATOM   4270  HA  ARG A 286     -28.430  -1.269  21.637  1.00  1.36           H  
ATOM   4271 1HB  ARG A 286     -30.715  -1.216  20.382  1.00  1.36           H  
ATOM   4272 2HB  ARG A 286     -30.264  -2.779  19.786  1.00  1.36           H  
ATOM   4273 1HG  ARG A 286     -31.727  -3.102  21.607  1.00  1.36           H  
ATOM   4274 2HG  ARG A 286     -30.114  -3.550  22.187  1.00  1.36           H  
ATOM   4275 1HD  ARG A 286     -31.345  -2.246  23.823  1.00  1.36           H  
ATOM   4276 2HD  ARG A 286     -29.919  -1.357  23.236  1.00  1.36           H  
ATOM   4277  HE  ARG A 286     -31.287   0.225  22.284  1.00  1.36           H  
ATOM   4278 1HH1 ARG A 286     -33.241  -2.545  23.251  1.00  1.36           H  
ATOM   4279 2HH1 ARG A 286     -34.759  -1.718  22.996  1.00  1.36           H  
ATOM   4280 1HH2 ARG A 286     -33.246   1.275  21.973  1.00  1.36           H  
ATOM   4281 2HH2 ARG A 286     -34.786   0.470  22.253  1.00  1.36           H  
ENDMDL

REMARK ID 579524 DOMAINID 573878 MODEL 4 2024-01-06_00000124_1_19
MODEL     4
ATOM      1  N   MET A   1      -2.173   1.454  -1.138  1.00  2.68           N  
ATOM      2  CA  MET A   1      -0.912   0.948  -0.611  1.00  2.68           C  
ATOM      3  C   MET A   1       0.164   2.012  -0.485  1.00  2.68           C  
ATOM      4  O   MET A   1       0.794   2.127   0.567  1.00  2.68           O  
ATOM      5  CB  MET A   1      -0.372  -0.205  -1.436  1.00  2.68           C  
ATOM      6  CG  MET A   1       0.842  -0.864  -0.790  1.00  2.68           C  
ATOM      7  SD  MET A   1       0.422  -1.698   0.766  1.00  2.68           S  
ATOM      8  CE  MET A   1       2.020  -1.965   1.509  1.00  2.68           C  
ATOM      9 1H   MET A   1      -2.455   0.891  -1.929  1.00  2.68           H  
ATOM     10 2H   MET A   1      -2.879   1.397  -0.419  1.00  2.68           H  
ATOM     11 3H   MET A   1      -2.066   2.413  -1.428  1.00  2.68           H  
ATOM     12  HA  MET A   1      -1.101   0.571   0.394  1.00  2.68           H  
ATOM     13 1HB  MET A   1      -1.144  -0.961  -1.566  1.00  2.68           H  
ATOM     14 2HB  MET A   1      -0.079   0.149  -2.424  1.00  2.68           H  
ATOM     15 1HG  MET A   1       1.274  -1.593  -1.473  1.00  2.68           H  
ATOM     16 2HG  MET A   1       1.592  -0.102  -0.583  1.00  2.68           H  
ATOM     17 1HE  MET A   1       1.890  -2.483   2.454  1.00  2.68           H  
ATOM     18 2HE  MET A   1       2.636  -2.569   0.844  1.00  2.68           H  
ATOM     19 3HE  MET A   1       2.500  -1.016   1.687  1.00  2.68           H  
ATOM     20  N   GLY A   2       0.383   2.817  -1.532  1.00  2.36           N  
ATOM     21  CA  GLY A   2       1.459   3.817  -1.469  1.00  2.36           C  
ATOM     22  C   GLY A   2       1.394   4.702  -0.217  1.00  2.36           C  
ATOM     23  O   GLY A   2       2.430   5.045   0.345  1.00  2.36           O  
ATOM     24  H   GLY A   2      -0.134   2.724  -2.393  1.00  2.36           H  
ATOM     25 1HA  GLY A   2       2.421   3.306  -1.501  1.00  2.36           H  
ATOM     26 2HA  GLY A   2       1.414   4.445  -2.358  1.00  2.36           H  
ATOM     27  N   ILE A   3       0.192   5.048   0.241  1.00  2.08           N  
ATOM     28  CA  ILE A   3       0.038   5.840   1.459  1.00  2.08           C  
ATOM     29  C   ILE A   3       0.529   5.113   2.709  1.00  2.08           C  
ATOM     30  O   ILE A   3       0.946   5.733   3.695  1.00  2.08           O  
ATOM     31  CB  ILE A   3      -1.413   6.268   1.662  1.00  2.08           C  
ATOM     32  CG1 ILE A   3      -1.465   7.293   2.776  1.00  2.08           C  
ATOM     33  CG2 ILE A   3      -2.310   5.064   1.973  1.00  2.08           C  
ATOM     34  CD1 ILE A   3      -0.730   8.583   2.473  1.00  2.08           C  
ATOM     35  H   ILE A   3      -0.627   4.760  -0.266  1.00  2.08           H  
ATOM     36  HA  ILE A   3       0.635   6.744   1.344  1.00  2.08           H  
ATOM     37  HB  ILE A   3      -1.768   6.751   0.752  1.00  2.08           H  
ATOM     38 1HG1 ILE A   3      -2.488   7.509   2.980  1.00  2.08           H  
ATOM     39 2HG1 ILE A   3      -1.028   6.853   3.668  1.00  2.08           H  
ATOM     40 1HG2 ILE A   3      -3.327   5.398   2.096  1.00  2.08           H  
ATOM     41 2HG2 ILE A   3      -2.261   4.354   1.154  1.00  2.08           H  
ATOM     42 3HG2 ILE A   3      -1.995   4.584   2.889  1.00  2.08           H  
ATOM     43 1HD1 ILE A   3      -0.818   9.255   3.325  1.00  2.08           H  
ATOM     44 2HD1 ILE A   3       0.322   8.373   2.287  1.00  2.08           H  
ATOM     45 3HD1 ILE A   3      -1.166   9.057   1.596  1.00  2.08           H  
ATOM     46  N   LEU A   4       0.419   3.789   2.712  1.00  1.86           N  
ATOM     47  CA  LEU A   4       0.836   3.037   3.864  1.00  1.86           C  
ATOM     48  C   LEU A   4       2.347   3.089   3.850  1.00  1.86           C  
ATOM     49  O   LEU A   4       2.987   3.319   4.874  1.00  1.86           O  
ATOM     50  CB  LEU A   4       0.313   1.595   3.804  1.00  1.86           C  
ATOM     51  CG  LEU A   4       0.569   0.754   5.053  1.00  1.86           C  
ATOM     52  CD1 LEU A   4      -0.109   1.426   6.235  1.00  1.86           C  
ATOM     53  CD2 LEU A   4       0.012  -0.640   4.857  1.00  1.86           C  
ATOM     54  H   LEU A   4       0.117   3.297   1.883  1.00  1.86           H  
ATOM     55  HA  LEU A   4       0.467   3.518   4.768  1.00  1.86           H  
ATOM     56 1HB  LEU A   4      -0.761   1.621   3.629  1.00  1.86           H  
ATOM     57 2HB  LEU A   4       0.787   1.087   2.961  1.00  1.86           H  
ATOM     58  HG  LEU A   4       1.638   0.698   5.250  1.00  1.86           H  
ATOM     59 1HD1 LEU A   4       0.062   0.840   7.112  1.00  1.86           H  
ATOM     60 2HD1 LEU A   4       0.299   2.424   6.373  1.00  1.86           H  
ATOM     61 3HD1 LEU A   4      -1.177   1.490   6.052  1.00  1.86           H  
ATOM     62 1HD2 LEU A   4       0.190  -1.233   5.759  1.00  1.86           H  
ATOM     63 2HD2 LEU A   4      -1.059  -0.580   4.668  1.00  1.86           H  
ATOM     64 3HD2 LEU A   4       0.503  -1.108   4.011  1.00  1.86           H  
ATOM     65  N   GLN A   5       2.915   2.919   2.654  1.00  1.72           N  
ATOM     66  CA  GLN A   5       4.360   2.925   2.475  1.00  1.72           C  
ATOM     67  C   GLN A   5       4.934   4.298   2.822  1.00  1.72           C  
ATOM     68  O   GLN A   5       5.978   4.403   3.473  1.00  1.72           O  
ATOM     69  CB  GLN A   5       4.701   2.542   1.033  1.00  1.72           C  
ATOM     70  CG  GLN A   5       4.366   1.099   0.708  1.00  1.72           C  
ATOM     71  CD  GLN A   5       4.572   0.736  -0.754  1.00  1.72           C  
ATOM     72  OE1 GLN A   5       4.384   1.562  -1.653  1.00  1.72           O  
ATOM     73  NE2 GLN A   5       4.966  -0.513  -1.005  1.00  1.72           N  
ATOM     74  H   GLN A   5       2.305   2.756   1.850  1.00  1.72           H  
ATOM     75  HA  GLN A   5       4.796   2.191   3.144  1.00  1.72           H  
ATOM     76 1HB  GLN A   5       4.155   3.180   0.348  1.00  1.72           H  
ATOM     77 2HB  GLN A   5       5.762   2.701   0.854  1.00  1.72           H  
ATOM     78 1HG  GLN A   5       4.970   0.437   1.326  1.00  1.72           H  
ATOM     79 2HG  GLN A   5       3.312   0.971   0.935  1.00  1.72           H  
ATOM     80 1HE2 GLN A   5       5.119  -0.809  -1.949  1.00  1.72           H  
ATOM     81 2HE2 GLN A   5       5.116  -1.154  -0.255  1.00  1.72           H  
ATOM     82  N   ALA A   6       4.219   5.364   2.441  1.00  1.64           N  
ATOM     83  CA  ALA A   6       4.662   6.716   2.747  1.00  1.64           C  
ATOM     84  C   ALA A   6       4.774   6.896   4.249  1.00  1.64           C  
ATOM     85  O   ALA A   6       5.763   7.450   4.742  1.00  1.64           O  
ATOM     86  CB  ALA A   6       3.687   7.731   2.178  1.00  1.64           C  
ATOM     87  H   ALA A   6       3.380   5.230   1.888  1.00  1.64           H  
ATOM     88  HA  ALA A   6       5.648   6.864   2.306  1.00  1.64           H  
ATOM     89 1HB  ALA A   6       4.032   8.738   2.403  1.00  1.64           H  
ATOM     90 2HB  ALA A   6       3.614   7.600   1.098  1.00  1.64           H  
ATOM     91 3HB  ALA A   6       2.709   7.575   2.628  1.00  1.64           H  
ATOM     92  N   ASN A   7       3.798   6.351   4.982  1.00  1.59           N  
ATOM     93  CA  ASN A   7       3.808   6.426   6.428  1.00  1.59           C  
ATOM     94  C   ASN A   7       4.799   5.467   7.056  1.00  1.59           C  
ATOM     95  O   ASN A   7       5.403   5.799   8.071  1.00  1.59           O  
ATOM     96  CB  ASN A   7       2.437   6.205   6.984  1.00  1.59           C  
ATOM     97  CG  ASN A   7       1.541   7.408   6.872  1.00  1.59           C  
ATOM     98  OD1 ASN A   7       1.664   8.338   7.678  1.00  1.59           O  
ATOM     99  ND2 ASN A   7       0.667   7.407   5.913  1.00  1.59           N  
ATOM    100  H   ASN A   7       2.997   5.914   4.519  1.00  1.59           H  
ATOM    101  HA  ASN A   7       4.111   7.432   6.706  1.00  1.59           H  
ATOM    102 1HB  ASN A   7       1.984   5.376   6.438  1.00  1.59           H  
ATOM    103 2HB  ASN A   7       2.506   5.908   8.032  1.00  1.59           H  
ATOM    104 1HD2 ASN A   7       0.022   8.170   5.823  1.00  1.59           H  
ATOM    105 2HD2 ASN A   7       0.635   6.610   5.277  1.00  1.59           H  
ATOM    106  N   ARG A   8       5.031   4.299   6.454  1.00  1.56           N  
ATOM    107  CA  ARG A   8       6.015   3.387   7.025  1.00  1.56           C  
ATOM    108  C   ARG A   8       7.378   4.056   7.066  1.00  1.56           C  
ATOM    109  O   ARG A   8       8.095   3.978   8.069  1.00  1.56           O  
ATOM    110  CB  ARG A   8       6.129   2.101   6.206  1.00  1.56           C  
ATOM    111  CG  ARG A   8       4.971   1.118   6.343  1.00  1.56           C  
ATOM    112  CD  ARG A   8       5.084  -0.052   5.446  1.00  1.56           C  
ATOM    113  NE  ARG A   8       4.046  -1.032   5.725  1.00  1.56           N  
ATOM    114  CZ  ARG A   8       3.806  -2.124   4.983  1.00  1.56           C  
ATOM    115  NH1 ARG A   8       4.530  -2.364   3.910  1.00  1.56           N  
ATOM    116  NH2 ARG A   8       2.846  -2.956   5.334  1.00  1.56           N  
ATOM    117  H   ARG A   8       4.501   4.032   5.627  1.00  1.56           H  
ATOM    118  HA  ARG A   8       5.712   3.135   8.042  1.00  1.56           H  
ATOM    119 1HB  ARG A   8       6.217   2.358   5.155  1.00  1.56           H  
ATOM    120 2HB  ARG A   8       7.040   1.578   6.486  1.00  1.56           H  
ATOM    121 1HG  ARG A   8       4.998   0.722   7.326  1.00  1.56           H  
ATOM    122 2HG  ARG A   8       4.024   1.605   6.180  1.00  1.56           H  
ATOM    123 1HD  ARG A   8       4.972   0.266   4.418  1.00  1.56           H  
ATOM    124 2HD  ARG A   8       6.052  -0.529   5.573  1.00  1.56           H  
ATOM    125  HE  ARG A   8       3.474  -0.892   6.556  1.00  1.56           H  
ATOM    126 1HH1 ARG A   8       5.268  -1.727   3.646  1.00  1.56           H  
ATOM    127 2HH1 ARG A   8       4.352  -3.189   3.353  1.00  1.56           H  
ATOM    128 1HH2 ARG A   8       2.291  -2.770   6.165  1.00  1.56           H  
ATOM    129 2HH2 ARG A   8       2.662  -3.779   4.785  1.00  1.56           H  
ATOM    130  N   VAL A   9       7.708   4.786   6.003  1.00  1.55           N  
ATOM    131  CA  VAL A   9       8.984   5.477   5.944  1.00  1.55           C  
ATOM    132  C   VAL A   9       9.006   6.712   6.838  1.00  1.55           C  
ATOM    133  O   VAL A   9       9.940   6.922   7.617  1.00  1.55           O  
ATOM    134  CB  VAL A   9       9.281   5.903   4.500  1.00  1.55           C  
ATOM    135  CG1 VAL A   9      10.536   6.753   4.469  1.00  1.55           C  
ATOM    136  CG2 VAL A   9       9.438   4.667   3.631  1.00  1.55           C  
ATOM    137  H   VAL A   9       7.072   4.818   5.201  1.00  1.55           H  
ATOM    138  HA  VAL A   9       9.761   4.789   6.274  1.00  1.55           H  
ATOM    139  HB  VAL A   9       8.451   6.509   4.125  1.00  1.55           H  
ATOM    140 1HG1 VAL A   9      10.736   7.065   3.446  1.00  1.55           H  
ATOM    141 2HG1 VAL A   9      10.387   7.631   5.094  1.00  1.55           H  
ATOM    142 3HG1 VAL A   9      11.379   6.176   4.845  1.00  1.55           H  
ATOM    143 1HG2 VAL A   9       9.638   4.969   2.605  1.00  1.55           H  
ATOM    144 2HG2 VAL A   9      10.265   4.064   4.002  1.00  1.55           H  
ATOM    145 3HG2 VAL A   9       8.518   4.083   3.665  1.00  1.55           H  
ATOM    146  N   LEU A  10       7.964   7.530   6.744  1.00  1.53           N  
ATOM    147  CA  LEU A  10       7.893   8.766   7.504  1.00  1.53           C  
ATOM    148  C   LEU A  10       7.985   8.437   9.013  1.00  1.53           C  
ATOM    149  O   LEU A  10       8.758   9.056   9.762  1.00  1.53           O  
ATOM    150  CB  LEU A  10       6.575   9.447   7.120  1.00  1.53           C  
ATOM    151  CG  LEU A  10       6.288  10.796   7.622  1.00  1.53           C  
ATOM    152  CD1 LEU A  10       7.349  11.758   7.050  1.00  1.53           C  
ATOM    153  CD2 LEU A  10       4.886  11.201   7.180  1.00  1.53           C  
ATOM    154  H   LEU A  10       7.200   7.319   6.100  1.00  1.53           H  
ATOM    155  HA  LEU A  10       8.729   9.402   7.225  1.00  1.53           H  
ATOM    156 1HB  LEU A  10       6.519   9.488   6.035  1.00  1.53           H  
ATOM    157 2HB  LEU A  10       5.769   8.815   7.469  1.00  1.53           H  
ATOM    158  HG  LEU A  10       6.339  10.801   8.686  1.00  1.53           H  
ATOM    159 1HD1 LEU A  10       7.163  12.769   7.384  1.00  1.53           H  
ATOM    160 2HD1 LEU A  10       8.339  11.444   7.376  1.00  1.53           H  
ATOM    161 3HD1 LEU A  10       7.299  11.733   5.964  1.00  1.53           H  
ATOM    162 1HD2 LEU A  10       4.658  12.201   7.532  1.00  1.53           H  
ATOM    163 2HD2 LEU A  10       4.836  11.187   6.093  1.00  1.53           H  
ATOM    164 3HD2 LEU A  10       4.163  10.495   7.594  1.00  1.53           H  
ATOM    165  N   LEU A  11       7.228   7.412   9.431  1.00  1.50           N  
ATOM    166  CA  LEU A  11       7.216   6.913  10.797  1.00  1.50           C  
ATOM    167  C   LEU A  11       8.554   6.359  11.213  1.00  1.50           C  
ATOM    168  O   LEU A  11       9.051   6.736  12.265  1.00  1.50           O  
ATOM    169  CB  LEU A  11       6.179   5.807  10.969  1.00  1.50           C  
ATOM    170  CG  LEU A  11       6.135   5.121  12.332  1.00  1.50           C  
ATOM    171  CD1 LEU A  11       5.808   6.124  13.433  1.00  1.50           C  
ATOM    172  CD2 LEU A  11       5.114   4.013  12.251  1.00  1.50           C  
ATOM    173  H   LEU A  11       6.617   6.945   8.770  1.00  1.50           H  
ATOM    174  HA  LEU A  11       6.962   7.740  11.457  1.00  1.50           H  
ATOM    175 1HB  LEU A  11       5.192   6.215  10.756  1.00  1.50           H  
ATOM    176 2HB  LEU A  11       6.390   5.030  10.233  1.00  1.50           H  
ATOM    177  HG  LEU A  11       7.114   4.689  12.561  1.00  1.50           H  
ATOM    178 1HD1 LEU A  11       5.784   5.601  14.387  1.00  1.50           H  
ATOM    179 2HD1 LEU A  11       6.575   6.899  13.460  1.00  1.50           H  
ATOM    180 3HD1 LEU A  11       4.860   6.576  13.252  1.00  1.50           H  
ATOM    181 1HD2 LEU A  11       5.072   3.504  13.176  1.00  1.50           H  
ATOM    182 2HD2 LEU A  11       4.135   4.418  12.017  1.00  1.50           H  
ATOM    183 3HD2 LEU A  11       5.419   3.324  11.471  1.00  1.50           H  
ATOM    184  N   SER A  12       9.157   5.490  10.392  1.00  1.48           N  
ATOM    185  CA  SER A  12      10.430   4.874  10.745  1.00  1.48           C  
ATOM    186  C   SER A  12      11.500   5.920  11.001  1.00  1.48           C  
ATOM    187  O   SER A  12      12.351   5.735  11.863  1.00  1.48           O  
ATOM    188  CB  SER A  12      10.903   3.956   9.634  1.00  1.48           C  
ATOM    189  OG  SER A  12      10.043   2.863   9.477  1.00  1.48           O  
ATOM    190  H   SER A  12       8.717   5.205   9.516  1.00  1.48           H  
ATOM    191  HA  SER A  12      10.289   4.290  11.657  1.00  1.48           H  
ATOM    192 1HB  SER A  12      10.954   4.518   8.699  1.00  1.48           H  
ATOM    193 2HB  SER A  12      11.907   3.604   9.861  1.00  1.48           H  
ATOM    194  HG  SER A  12       9.198   3.240   9.151  1.00  1.48           H  
ATOM    195  N   ARG A  13      11.491   6.998  10.223  1.00  1.46           N  
ATOM    196  CA  ARG A  13      12.467   8.058  10.410  1.00  1.46           C  
ATOM    197  C   ARG A  13      12.307   8.782  11.758  1.00  1.46           C  
ATOM    198  O   ARG A  13      13.302   9.122  12.400  1.00  1.46           O  
ATOM    199  CB  ARG A  13      12.354   9.047   9.265  1.00  1.46           C  
ATOM    200  CG  ARG A  13      12.859   8.516   7.923  1.00  1.46           C  
ATOM    201  CD  ARG A  13      12.579   9.454   6.815  1.00  1.46           C  
ATOM    202  NE  ARG A  13      13.099   8.963   5.548  1.00  1.46           N  
ATOM    203  CZ  ARG A  13      12.788   9.474   4.342  1.00  1.46           C  
ATOM    204  NH1 ARG A  13      11.951  10.482   4.252  1.00  1.46           N  
ATOM    205  NH2 ARG A  13      13.320   8.959   3.247  1.00  1.46           N  
ATOM    206  H   ARG A  13      10.793   7.079   9.481  1.00  1.46           H  
ATOM    207  HA  ARG A  13      13.460   7.611  10.377  1.00  1.46           H  
ATOM    208 1HB  ARG A  13      11.306   9.322   9.133  1.00  1.46           H  
ATOM    209 2HB  ARG A  13      12.906   9.953   9.506  1.00  1.46           H  
ATOM    210 1HG  ARG A  13      13.936   8.363   7.978  1.00  1.46           H  
ATOM    211 2HG  ARG A  13      12.372   7.568   7.702  1.00  1.46           H  
ATOM    212 1HD  ARG A  13      11.498   9.572   6.717  1.00  1.46           H  
ATOM    213 2HD  ARG A  13      13.035  10.419   7.025  1.00  1.46           H  
ATOM    214  HE  ARG A  13      13.746   8.185   5.576  1.00  1.46           H  
ATOM    215 1HH1 ARG A  13      11.543  10.871   5.090  1.00  1.46           H  
ATOM    216 2HH1 ARG A  13      11.716  10.861   3.348  1.00  1.46           H  
ATOM    217 1HH2 ARG A  13      13.964   8.181   3.315  1.00  1.46           H  
ATOM    218 2HH2 ARG A  13      13.086   9.341   2.344  1.00  1.46           H  
ATOM    219  N   LEU A  14      11.059   9.009  12.195  1.00  1.44           N  
ATOM    220  CA  LEU A  14      10.814   9.697  13.471  1.00  1.44           C  
ATOM    221  C   LEU A  14      10.881   8.749  14.681  1.00  1.44           C  
ATOM    222  O   LEU A  14      11.444   9.097  15.724  1.00  1.44           O  
ATOM    223  CB  LEU A  14       9.475  10.442  13.421  1.00  1.44           C  
ATOM    224  CG  LEU A  14       9.117  11.291  14.656  1.00  1.44           C  
ATOM    225  CD1 LEU A  14      10.165  12.345  14.869  1.00  1.44           C  
ATOM    226  CD2 LEU A  14       7.785  11.981  14.428  1.00  1.44           C  
ATOM    227  H   LEU A  14      10.269   8.734  11.606  1.00  1.44           H  
ATOM    228  HA  LEU A  14      11.595  10.445  13.598  1.00  1.44           H  
ATOM    229 1HB  LEU A  14       9.526  11.112  12.589  1.00  1.44           H  
ATOM    230 2HB  LEU A  14       8.671   9.719  13.248  1.00  1.44           H  
ATOM    231  HG  LEU A  14       9.080  10.657  15.535  1.00  1.44           H  
ATOM    232 1HD1 LEU A  14       9.904  12.947  15.741  1.00  1.44           H  
ATOM    233 2HD1 LEU A  14      11.133  11.872  15.030  1.00  1.44           H  
ATOM    234 3HD1 LEU A  14      10.214  12.989  13.992  1.00  1.44           H  
ATOM    235 1HD2 LEU A  14       7.539  12.590  15.278  1.00  1.44           H  
ATOM    236 2HD2 LEU A  14       7.856  12.620  13.562  1.00  1.44           H  
ATOM    237 3HD2 LEU A  14       7.013  11.239  14.282  1.00  1.44           H  
ATOM    238  N   LEU A  15      10.274   7.571  14.544  1.00  1.43           N  
ATOM    239  CA  LEU A  15      10.218   6.542  15.576  1.00  1.43           C  
ATOM    240  C   LEU A  15      10.662   5.157  15.069  1.00  1.43           C  
ATOM    241  O   LEU A  15       9.814   4.277  14.890  1.00  1.43           O  
ATOM    242  CB  LEU A  15       8.810   6.376  16.129  1.00  1.43           C  
ATOM    243  CG  LEU A  15       8.204   7.545  16.829  1.00  1.43           C  
ATOM    244  CD1 LEU A  15       6.770   7.207  17.122  1.00  1.43           C  
ATOM    245  CD2 LEU A  15       8.981   7.830  18.092  1.00  1.43           C  
ATOM    246  H   LEU A  15       9.841   7.366  13.658  1.00  1.43           H  
ATOM    247  HA  LEU A  15      10.866   6.846  16.394  1.00  1.43           H  
ATOM    248 1HB  LEU A  15       8.152   6.091  15.311  1.00  1.43           H  
ATOM    249 2HB  LEU A  15       8.832   5.568  16.845  1.00  1.43           H  
ATOM    250  HG  LEU A  15       8.224   8.418  16.185  1.00  1.43           H  
ATOM    251 1HD1 LEU A  15       6.281   8.017  17.637  1.00  1.43           H  
ATOM    252 2HD1 LEU A  15       6.258   7.010  16.192  1.00  1.43           H  
ATOM    253 3HD1 LEU A  15       6.745   6.325  17.745  1.00  1.43           H  
ATOM    254 1HD2 LEU A  15       8.543   8.673  18.621  1.00  1.43           H  
ATOM    255 2HD2 LEU A  15       8.960   6.952  18.736  1.00  1.43           H  
ATOM    256 3HD2 LEU A  15      10.016   8.065  17.833  1.00  1.43           H  
ATOM    257  N   PRO A  16      11.973   4.894  14.921  1.00  1.44           N  
ATOM    258  CA  PRO A  16      12.565   3.675  14.370  1.00  1.44           C  
ATOM    259  C   PRO A  16      12.139   2.386  15.079  1.00  1.44           C  
ATOM    260  O   PRO A  16      12.244   1.298  14.516  1.00  1.44           O  
ATOM    261  CB  PRO A  16      14.067   3.910  14.592  1.00  1.44           C  
ATOM    262  CG  PRO A  16      14.227   5.405  14.639  1.00  1.44           C  
ATOM    263  CD  PRO A  16      12.984   5.908  15.317  1.00  1.44           C  
ATOM    264  HA  PRO A  16      12.330   3.619  13.296  1.00  1.44           H  
ATOM    265 1HB  PRO A  16      14.385   3.417  15.522  1.00  1.44           H  
ATOM    266 2HB  PRO A  16      14.638   3.448  13.775  1.00  1.44           H  
ATOM    267 1HG  PRO A  16      15.144   5.678  15.176  1.00  1.44           H  
ATOM    268 2HG  PRO A  16      14.326   5.807  13.615  1.00  1.44           H  
ATOM    269 1HD  PRO A  16      13.105   5.952  16.406  1.00  1.44           H  
ATOM    270 2HD  PRO A  16      12.779   6.874  14.882  1.00  1.44           H  
ATOM    271  N   GLY A  17      11.676   2.502  16.325  1.00  1.45           N  
ATOM    272  CA  GLY A  17      11.270   1.341  17.109  1.00  1.45           C  
ATOM    273  C   GLY A  17       9.843   0.842  16.835  1.00  1.45           C  
ATOM    274  O   GLY A  17       9.416  -0.145  17.437  1.00  1.45           O  
ATOM    275  H   GLY A  17      11.599   3.413  16.746  1.00  1.45           H  
ATOM    276 1HA  GLY A  17      11.971   0.528  16.920  1.00  1.45           H  
ATOM    277 2HA  GLY A  17      11.363   1.585  18.166  1.00  1.45           H  
ATOM    278  N   VAL A  18       9.099   1.504  15.946  1.00  1.46           N  
ATOM    279  CA  VAL A  18       7.728   1.059  15.687  1.00  1.46           C  
ATOM    280  C   VAL A  18       7.714   0.195  14.430  1.00  1.46           C  
ATOM    281  O   VAL A  18       8.158   0.625  13.369  1.00  1.46           O  
ATOM    282  CB  VAL A  18       6.782   2.255  15.510  1.00  1.46           C  
ATOM    283  CG1 VAL A  18       5.348   1.755  15.263  1.00  1.46           C  
ATOM    284  CG2 VAL A  18       6.875   3.142  16.719  1.00  1.46           C  
ATOM    285  H   VAL A  18       9.473   2.327  15.470  1.00  1.46           H  
ATOM    286  HA  VAL A  18       7.380   0.462  16.528  1.00  1.46           H  
ATOM    287  HB  VAL A  18       7.092   2.830  14.634  1.00  1.46           H  
ATOM    288 1HG1 VAL A  18       4.676   2.598  15.140  1.00  1.46           H  
ATOM    289 2HG1 VAL A  18       5.322   1.131  14.366  1.00  1.46           H  
ATOM    290 3HG1 VAL A  18       5.023   1.169  16.122  1.00  1.46           H  
ATOM    291 1HG2 VAL A  18       6.235   4.002  16.578  1.00  1.46           H  
ATOM    292 2HG2 VAL A  18       6.571   2.587  17.605  1.00  1.46           H  
ATOM    293 3HG2 VAL A  18       7.902   3.470  16.833  1.00  1.46           H  
ATOM    294  N   GLU A  19       7.216  -1.033  14.547  1.00  1.45           N  
ATOM    295  CA  GLU A  19       7.268  -1.958  13.420  1.00  1.45           C  
ATOM    296  C   GLU A  19       6.237  -1.642  12.322  1.00  1.45           C  
ATOM    297  O   GLU A  19       5.033  -1.753  12.564  1.00  1.45           O  
ATOM    298  CB  GLU A  19       7.029  -3.384  13.912  1.00  1.45           C  
ATOM    299  CG  GLU A  19       8.124  -3.921  14.818  1.00  1.45           C  
ATOM    300  CD  GLU A  19       7.862  -5.330  15.296  1.00  1.45           C  
ATOM    301  OE1 GLU A  19       6.836  -5.871  14.957  1.00  1.45           O  
ATOM    302  OE2 GLU A  19       8.690  -5.863  15.997  1.00  1.45           O  
ATOM    303  H   GLU A  19       6.841  -1.332  15.437  1.00  1.45           H  
ATOM    304  HA  GLU A  19       8.282  -1.906  13.047  1.00  1.45           H  
ATOM    305 1HB  GLU A  19       6.086  -3.425  14.458  1.00  1.45           H  
ATOM    306 2HB  GLU A  19       6.940  -4.052  13.054  1.00  1.45           H  
ATOM    307 1HG  GLU A  19       9.067  -3.901  14.275  1.00  1.45           H  
ATOM    308 2HG  GLU A  19       8.221  -3.261  15.681  1.00  1.45           H  
ATOM    309  N   PRO A  20       6.674  -1.357  11.073  1.00  1.42           N  
ATOM    310  CA  PRO A  20       5.843  -0.968   9.944  1.00  1.42           C  
ATOM    311  C   PRO A  20       4.907  -2.083   9.495  1.00  1.42           C  
ATOM    312  O   PRO A  20       3.863  -1.848   8.877  1.00  1.42           O  
ATOM    313  CB  PRO A  20       6.881  -0.657   8.868  1.00  1.42           C  
ATOM    314  CG  PRO A  20       8.097  -1.454   9.238  1.00  1.42           C  
ATOM    315  CD  PRO A  20       8.110  -1.493  10.735  1.00  1.42           C  
ATOM    316  HA  PRO A  20       5.290  -0.064  10.215  1.00  1.42           H  
ATOM    317 1HB  PRO A  20       6.501  -0.967   7.897  1.00  1.42           H  
ATOM    318 2HB  PRO A  20       7.071   0.427   8.826  1.00  1.42           H  
ATOM    319 1HG  PRO A  20       8.044  -2.456   8.783  1.00  1.42           H  
ATOM    320 2HG  PRO A  20       8.996  -0.966   8.827  1.00  1.42           H  
ATOM    321 1HD  PRO A  20       8.504  -2.479  11.025  1.00  1.42           H  
ATOM    322 2HD  PRO A  20       8.698  -0.651  11.148  1.00  1.42           H  
ATOM    323  N   GLU A  21       5.266  -3.310   9.858  1.00  1.36           N  
ATOM    324  CA  GLU A  21       4.516  -4.494   9.480  1.00  1.36           C  
ATOM    325  C   GLU A  21       3.152  -4.544  10.150  1.00  1.36           C  
ATOM    326  O   GLU A  21       2.249  -5.240   9.686  1.00  1.36           O  
ATOM    327  CB  GLU A  21       5.322  -5.748   9.818  1.00  1.36           C  
ATOM    328  CG  GLU A  21       6.592  -5.906   8.977  1.00  1.36           C  
ATOM    329  CD  GLU A  21       7.369  -7.172   9.271  1.00  1.36           C  
ATOM    330  OE1 GLU A  21       6.968  -7.914  10.135  1.00  1.36           O  
ATOM    331  OE2 GLU A  21       8.368  -7.390   8.626  1.00  1.36           O  
ATOM    332  H   GLU A  21       6.110  -3.438  10.392  1.00  1.36           H  
ATOM    333  HA  GLU A  21       4.360  -4.466   8.401  1.00  1.36           H  
ATOM    334 1HB  GLU A  21       5.615  -5.718  10.869  1.00  1.36           H  
ATOM    335 2HB  GLU A  21       4.704  -6.633   9.670  1.00  1.36           H  
ATOM    336 1HG  GLU A  21       6.315  -5.900   7.923  1.00  1.36           H  
ATOM    337 2HG  GLU A  21       7.234  -5.042   9.157  1.00  1.36           H  
ATOM    338  N   GLY A  22       3.012  -3.833  11.266  1.00  1.29           N  
ATOM    339  CA  GLY A  22       1.766  -3.828  12.008  1.00  1.29           C  
ATOM    340  C   GLY A  22       0.839  -2.683  11.608  1.00  1.29           C  
ATOM    341  O   GLY A  22      -0.173  -2.464  12.271  1.00  1.29           O  
ATOM    342  H   GLY A  22       3.781  -3.252  11.607  1.00  1.29           H  
ATOM    343 1HA  GLY A  22       1.256  -4.778  11.860  1.00  1.29           H  
ATOM    344 2HA  GLY A  22       1.991  -3.753  13.072  1.00  1.29           H  
ATOM    345  N   LEU A  23       1.174  -1.935  10.554  1.00  1.23           N  
ATOM    346  CA  LEU A  23       0.367  -0.769  10.213  1.00  1.23           C  
ATOM    347  C   LEU A  23      -0.828  -1.020   9.280  1.00  1.23           C  
ATOM    348  O   LEU A  23      -0.757  -1.825   8.348  1.00  1.23           O  
ATOM    349  CB  LEU A  23       1.256   0.283   9.572  1.00  1.23           C  
ATOM    350  CG  LEU A  23       2.410   0.778  10.402  1.00  1.23           C  
ATOM    351  CD1 LEU A  23       3.195   1.773   9.598  1.00  1.23           C  
ATOM    352  CD2 LEU A  23       1.929   1.353  11.653  1.00  1.23           C  
ATOM    353  H   LEU A  23       2.012  -2.139  10.007  1.00  1.23           H  
ATOM    354  HA  LEU A  23      -0.009  -0.362  11.141  1.00  1.23           H  
ATOM    355 1HB  LEU A  23       1.669  -0.127   8.652  1.00  1.23           H  
ATOM    356 2HB  LEU A  23       0.648   1.118   9.331  1.00  1.23           H  
ATOM    357  HG  LEU A  23       3.052  -0.058  10.637  1.00  1.23           H  
ATOM    358 1HD1 LEU A  23       4.047   2.108  10.161  1.00  1.23           H  
ATOM    359 2HD1 LEU A  23       3.512   1.290   8.719  1.00  1.23           H  
ATOM    360 3HD1 LEU A  23       2.585   2.618   9.342  1.00  1.23           H  
ATOM    361 1HD2 LEU A  23       2.787   1.685  12.237  1.00  1.23           H  
ATOM    362 2HD2 LEU A  23       1.278   2.187  11.470  1.00  1.23           H  
ATOM    363 3HD2 LEU A  23       1.388   0.584  12.184  1.00  1.23           H  
ATOM    364  N   THR A  24      -1.881  -0.215   9.469  1.00  1.21           N  
ATOM    365  CA  THR A  24      -3.081  -0.213   8.614  1.00  1.21           C  
ATOM    366  C   THR A  24      -3.539   1.216   8.369  1.00  1.21           C  
ATOM    367  O   THR A  24      -3.274   2.087   9.187  1.00  1.21           O  
ATOM    368  CB  THR A  24      -4.245  -0.973   9.270  1.00  1.21           C  
ATOM    369  OG1 THR A  24      -5.334  -1.076   8.341  1.00  1.21           O  
ATOM    370  CG2 THR A  24      -4.715  -0.217  10.502  1.00  1.21           C  
ATOM    371  H   THR A  24      -1.865   0.362  10.311  1.00  1.21           H  
ATOM    372  HA  THR A  24      -2.835  -0.669   7.656  1.00  1.21           H  
ATOM    373  HB  THR A  24      -3.917  -1.974   9.554  1.00  1.21           H  
ATOM    374  HG1 THR A  24      -5.681  -0.195   8.152  1.00  1.21           H  
ATOM    375 1HG2 THR A  24      -5.543  -0.751  10.966  1.00  1.21           H  
ATOM    376 2HG2 THR A  24      -3.893  -0.143  11.207  1.00  1.21           H  
ATOM    377 3HG2 THR A  24      -5.044   0.781  10.213  1.00  1.21           H  
ATOM    378  N   VAL A  25      -4.237   1.473   7.260  1.00  1.22           N  
ATOM    379  CA  VAL A  25      -4.635   2.857   6.966  1.00  1.22           C  
ATOM    380  C   VAL A  25      -6.137   3.099   6.804  1.00  1.22           C  
ATOM    381  O   VAL A  25      -6.857   2.293   6.209  1.00  1.22           O  
ATOM    382  CB  VAL A  25      -3.899   3.333   5.683  1.00  1.22           C  
ATOM    383  CG1 VAL A  25      -4.285   2.472   4.515  1.00  1.22           C  
ATOM    384  CG2 VAL A  25      -4.197   4.837   5.402  1.00  1.22           C  
ATOM    385  H   VAL A  25      -4.457   0.727   6.613  1.00  1.22           H  
ATOM    386  HA  VAL A  25      -4.299   3.481   7.786  1.00  1.22           H  
ATOM    387  HB  VAL A  25      -2.841   3.202   5.826  1.00  1.22           H  
ATOM    388 1HG1 VAL A  25      -3.739   2.792   3.630  1.00  1.22           H  
ATOM    389 2HG1 VAL A  25      -4.042   1.432   4.734  1.00  1.22           H  
ATOM    390 3HG1 VAL A  25      -5.357   2.568   4.335  1.00  1.22           H  
ATOM    391 1HG2 VAL A  25      -3.655   5.159   4.529  1.00  1.22           H  
ATOM    392 2HG2 VAL A  25      -5.255   4.989   5.225  1.00  1.22           H  
ATOM    393 3HG2 VAL A  25      -3.887   5.441   6.254  1.00  1.22           H  
ATOM    394  N   ARG A  26      -6.582   4.242   7.338  1.00  1.25           N  
ATOM    395  CA  ARG A  26      -7.955   4.726   7.231  1.00  1.25           C  
ATOM    396  C   ARG A  26      -7.875   6.132   6.648  1.00  1.25           C  
ATOM    397  O   ARG A  26      -6.814   6.757   6.681  1.00  1.25           O  
ATOM    398  CB  ARG A  26      -8.666   4.762   8.584  1.00  1.25           C  
ATOM    399  CG  ARG A  26      -8.134   5.755   9.613  1.00  1.25           C  
ATOM    400  CD  ARG A  26      -8.860   5.615  10.940  1.00  1.25           C  
ATOM    401  NE  ARG A  26      -8.328   6.492  12.017  1.00  1.25           N  
ATOM    402  CZ  ARG A  26      -8.760   7.753  12.340  1.00  1.25           C  
ATOM    403  NH1 ARG A  26      -9.759   8.330  11.707  1.00  1.25           N  
ATOM    404  NH2 ARG A  26      -8.176   8.410  13.328  1.00  1.25           N  
ATOM    405  H   ARG A  26      -5.908   4.819   7.841  1.00  1.25           H  
ATOM    406  HA  ARG A  26      -8.515   4.088   6.547  1.00  1.25           H  
ATOM    407 1HB  ARG A  26      -9.719   4.990   8.431  1.00  1.25           H  
ATOM    408 2HB  ARG A  26      -8.611   3.775   9.040  1.00  1.25           H  
ATOM    409 1HG  ARG A  26      -7.076   5.574   9.753  1.00  1.25           H  
ATOM    410 2HG  ARG A  26      -8.287   6.769   9.242  1.00  1.25           H  
ATOM    411 1HD  ARG A  26      -9.912   5.857  10.797  1.00  1.25           H  
ATOM    412 2HD  ARG A  26      -8.773   4.584  11.277  1.00  1.25           H  
ATOM    413  HE  ARG A  26      -7.560   6.122  12.560  1.00  1.25           H  
ATOM    414 1HH1 ARG A  26     -10.231   7.857  10.953  1.00  1.25           H  
ATOM    415 2HH1 ARG A  26     -10.081   9.273  12.024  1.00  1.25           H  
ATOM    416 1HH2 ARG A  26      -7.419   7.991  13.840  1.00  1.25           H  
ATOM    417 2HH2 ARG A  26      -8.500   9.368  13.577  1.00  1.25           H  
ATOM    418  N   HIS A  27      -8.972   6.643   6.108  1.00  1.29           N  
ATOM    419  CA  HIS A  27      -8.912   7.975   5.514  1.00  1.29           C  
ATOM    420  C   HIS A  27     -10.013   8.892   6.018  1.00  1.29           C  
ATOM    421  O   HIS A  27     -11.175   8.487   6.107  1.00  1.29           O  
ATOM    422  CB  HIS A  27      -9.046   7.849   3.991  1.00  1.29           C  
ATOM    423  CG  HIS A  27      -7.970   7.023   3.325  1.00  1.29           C  
ATOM    424  ND1 HIS A  27      -6.842   7.579   2.785  1.00  1.29           N  
ATOM    425  CD2 HIS A  27      -7.863   5.684   3.124  1.00  1.29           C  
ATOM    426  CE1 HIS A  27      -6.084   6.627   2.274  1.00  1.29           C  
ATOM    427  NE2 HIS A  27      -6.683   5.468   2.462  1.00  1.29           N  
ATOM    428  H   HIS A  27      -9.835   6.117   6.092  1.00  1.29           H  
ATOM    429  HA  HIS A  27      -7.959   8.449   5.745  1.00  1.29           H  
ATOM    430 1HB  HIS A  27     -10.014   7.412   3.748  1.00  1.29           H  
ATOM    431 2HB  HIS A  27      -9.023   8.849   3.551  1.00  1.29           H  
ATOM    432  HD2 HIS A  27      -8.583   4.923   3.426  1.00  1.29           H  
ATOM    433  HE1 HIS A  27      -5.134   6.783   1.775  1.00  1.29           H  
ATOM    434  HE2 HIS A  27      -6.338   4.565   2.166  1.00  1.29           H  
ATOM    435  N   GLY A  28      -9.646  10.133   6.335  1.00  1.30           N  
ATOM    436  CA  GLY A  28     -10.617  11.139   6.731  1.00  1.30           C  
ATOM    437  C   GLY A  28     -10.678  12.214   5.656  1.00  1.30           C  
ATOM    438  O   GLY A  28     -10.090  12.062   4.586  1.00  1.30           O  
ATOM    439  H   GLY A  28      -8.664  10.413   6.285  1.00  1.30           H  
ATOM    440 1HA  GLY A  28     -11.599  10.686   6.866  1.00  1.30           H  
ATOM    441 2HA  GLY A  28     -10.323  11.579   7.683  1.00  1.30           H  
ATOM    442  N   GLN A  29     -11.361  13.316   5.950  1.00  1.28           N  
ATOM    443  CA  GLN A  29     -11.496  14.420   4.999  1.00  1.28           C  
ATOM    444  C   GLN A  29     -10.199  15.172   4.739  1.00  1.28           C  
ATOM    445  O   GLN A  29      -9.944  15.627   3.623  1.00  1.28           O  
ATOM    446  CB  GLN A  29     -12.514  15.437   5.516  1.00  1.28           C  
ATOM    447  CG  GLN A  29     -13.937  14.966   5.536  1.00  1.28           C  
ATOM    448  CD  GLN A  29     -14.869  15.995   6.158  1.00  1.28           C  
ATOM    449  OE1 GLN A  29     -14.528  16.645   7.153  1.00  1.28           O  
ATOM    450  NE2 GLN A  29     -16.051  16.152   5.585  1.00  1.28           N  
ATOM    451  H   GLN A  29     -11.815  13.381   6.849  1.00  1.28           H  
ATOM    452  HA  GLN A  29     -11.844  14.015   4.047  1.00  1.28           H  
ATOM    453 1HB  GLN A  29     -12.250  15.720   6.528  1.00  1.28           H  
ATOM    454 2HB  GLN A  29     -12.463  16.342   4.904  1.00  1.28           H  
ATOM    455 1HG  GLN A  29     -14.261  14.785   4.514  1.00  1.28           H  
ATOM    456 2HG  GLN A  29     -14.003  14.049   6.115  1.00  1.28           H  
ATOM    457 1HE2 GLN A  29     -16.697  16.805   5.971  1.00  1.28           H  
ATOM    458 2HE2 GLN A  29     -16.298  15.593   4.757  1.00  1.28           H  
ATOM    459  N   PHE A  30      -9.393  15.335   5.781  1.00  1.24           N  
ATOM    460  CA  PHE A  30      -8.223  16.192   5.675  1.00  1.24           C  
ATOM    461  C   PHE A  30      -6.884  15.480   5.838  1.00  1.24           C  
ATOM    462  O   PHE A  30      -5.847  16.048   5.490  1.00  1.24           O  
ATOM    463  CB  PHE A  30      -8.363  17.265   6.740  1.00  1.24           C  
ATOM    464  CG  PHE A  30      -9.656  17.993   6.638  1.00  1.24           C  
ATOM    465  CD1 PHE A  30     -10.582  17.873   7.659  1.00  1.24           C  
ATOM    466  CD2 PHE A  30      -9.983  18.761   5.534  1.00  1.24           C  
ATOM    467  CE1 PHE A  30     -11.800  18.504   7.584  1.00  1.24           C  
ATOM    468  CE2 PHE A  30     -11.209  19.393   5.460  1.00  1.24           C  
ATOM    469  CZ  PHE A  30     -12.115  19.261   6.487  1.00  1.24           C  
ATOM    470  H   PHE A  30      -9.628  14.907   6.664  1.00  1.24           H  
ATOM    471  HA  PHE A  30      -8.233  16.666   4.693  1.00  1.24           H  
ATOM    472 1HB  PHE A  30      -8.305  16.808   7.726  1.00  1.24           H  
ATOM    473 2HB  PHE A  30      -7.561  17.978   6.663  1.00  1.24           H  
ATOM    474  HD1 PHE A  30     -10.336  17.260   8.531  1.00  1.24           H  
ATOM    475  HD2 PHE A  30      -9.270  18.866   4.707  1.00  1.24           H  
ATOM    476  HE1 PHE A  30     -12.523  18.395   8.395  1.00  1.24           H  
ATOM    477  HE2 PHE A  30     -11.456  19.995   4.580  1.00  1.24           H  
ATOM    478  HZ  PHE A  30     -13.083  19.753   6.433  1.00  1.24           H  
ATOM    479  N   HIS A  31      -6.903  14.272   6.395  1.00  1.18           N  
ATOM    480  CA  HIS A  31      -5.681  13.522   6.692  1.00  1.18           C  
ATOM    481  C   HIS A  31      -5.828  12.037   6.381  1.00  1.18           C  
ATOM    482  O   HIS A  31      -6.928  11.473   6.458  1.00  1.18           O  
ATOM    483  CB  HIS A  31      -5.300  13.618   8.184  1.00  1.18           C  
ATOM    484  CG  HIS A  31      -5.037  15.000   8.724  1.00  1.18           C  
ATOM    485  ND1 HIS A  31      -6.052  15.856   9.072  1.00  1.18           N  
ATOM    486  CD2 HIS A  31      -3.887  15.656   9.004  1.00  1.18           C  
ATOM    487  CE1 HIS A  31      -5.542  16.989   9.517  1.00  1.18           C  
ATOM    488  NE2 HIS A  31      -4.232  16.892   9.484  1.00  1.18           N  
ATOM    489  H   HIS A  31      -7.794  13.862   6.623  1.00  1.18           H  
ATOM    490  HA  HIS A  31      -4.852  13.899   6.093  1.00  1.18           H  
ATOM    491 1HB  HIS A  31      -6.089  13.163   8.785  1.00  1.18           H  
ATOM    492 2HB  HIS A  31      -4.395  13.023   8.349  1.00  1.18           H  
ATOM    493  HD2 HIS A  31      -2.876  15.274   8.867  1.00  1.18           H  
ATOM    494  HE1 HIS A  31      -6.111  17.855   9.857  1.00  1.18           H  
ATOM    495  HE2 HIS A  31      -3.595  17.621   9.769  1.00  1.18           H  
ATOM    496  N   GLN A  32      -4.703  11.392   6.109  1.00  1.13           N  
ATOM    497  CA  GLN A  32      -4.666   9.941   6.014  1.00  1.13           C  
ATOM    498  C   GLN A  32      -4.105   9.468   7.335  1.00  1.13           C  
ATOM    499  O   GLN A  32      -3.150  10.059   7.855  1.00  1.13           O  
ATOM    500  CB  GLN A  32      -3.823   9.418   4.860  1.00  1.13           C  
ATOM    501  CG  GLN A  32      -4.371   9.738   3.473  1.00  1.13           C  
ATOM    502  CD  GLN A  32      -3.833  10.985   2.877  1.00  1.13           C  
ATOM    503  OE1 GLN A  32      -2.632  11.208   2.893  1.00  1.13           O  
ATOM    504  NE2 GLN A  32      -4.695  11.786   2.307  1.00  1.13           N  
ATOM    505  H   GLN A  32      -3.838  11.919   6.025  1.00  1.13           H  
ATOM    506  HA  GLN A  32      -5.676   9.549   5.912  1.00  1.13           H  
ATOM    507 1HB  GLN A  32      -2.815   9.827   4.933  1.00  1.13           H  
ATOM    508 2HB  GLN A  32      -3.746   8.332   4.943  1.00  1.13           H  
ATOM    509 1HG  GLN A  32      -4.176   8.927   2.793  1.00  1.13           H  
ATOM    510 2HG  GLN A  32      -5.449   9.870   3.577  1.00  1.13           H  
ATOM    511 1HE2 GLN A  32      -4.366  12.623   1.874  1.00  1.13           H  
ATOM    512 2HE2 GLN A  32      -5.668  11.546   2.304  1.00  1.13           H  
ATOM    513  N   VAL A  33      -4.737   8.470   7.928  1.00  1.11           N  
ATOM    514  CA  VAL A  33      -4.288   8.037   9.235  1.00  1.11           C  
ATOM    515  C   VAL A  33      -3.856   6.584   9.255  1.00  1.11           C  
ATOM    516  O   VAL A  33      -4.581   5.685   8.820  1.00  1.11           O  
ATOM    517  CB  VAL A  33      -5.382   8.293  10.273  1.00  1.11           C  
ATOM    518  CG1 VAL A  33      -4.909   7.827  11.571  1.00  1.11           C  
ATOM    519  CG2 VAL A  33      -5.716   9.785  10.310  1.00  1.11           C  
ATOM    520  H   VAL A  33      -5.515   7.995   7.468  1.00  1.11           H  
ATOM    521  HA  VAL A  33      -3.428   8.636   9.520  1.00  1.11           H  
ATOM    522  HB  VAL A  33      -6.256   7.745  10.021  1.00  1.11           H  
ATOM    523 1HG1 VAL A  33      -5.659   8.000  12.321  1.00  1.11           H  
ATOM    524 2HG1 VAL A  33      -4.684   6.771  11.523  1.00  1.11           H  
ATOM    525 3HG1 VAL A  33      -4.006   8.381  11.820  1.00  1.11           H  
ATOM    526 1HG2 VAL A  33      -6.489   9.969  11.057  1.00  1.11           H  
ATOM    527 2HG2 VAL A  33      -4.825  10.345  10.563  1.00  1.11           H  
ATOM    528 3HG2 VAL A  33      -6.077  10.110   9.335  1.00  1.11           H  
ATOM    529  N   VAL A  34      -2.656   6.357   9.765  1.00  1.11           N  
ATOM    530  CA  VAL A  34      -2.103   5.024   9.840  1.00  1.11           C  
ATOM    531  C   VAL A  34      -1.978   4.544  11.275  1.00  1.11           C  
ATOM    532  O   VAL A  34      -1.536   5.274  12.154  1.00  1.11           O  
ATOM    533  CB  VAL A  34      -0.792   4.962   9.071  1.00  1.11           C  
ATOM    534  CG1 VAL A  34      -0.186   3.669   9.224  1.00  1.11           C  
ATOM    535  CG2 VAL A  34      -1.103   5.154   7.610  1.00  1.11           C  
ATOM    536  H   VAL A  34      -2.111   7.147  10.108  1.00  1.11           H  
ATOM    537  HA  VAL A  34      -2.786   4.363   9.328  1.00  1.11           H  
ATOM    538  HB  VAL A  34      -0.104   5.723   9.430  1.00  1.11           H  
ATOM    539 1HG1 VAL A  34       0.727   3.645   8.646  1.00  1.11           H  
ATOM    540 2HG1 VAL A  34       0.026   3.511  10.264  1.00  1.11           H  
ATOM    541 3HG1 VAL A  34      -0.871   2.905   8.863  1.00  1.11           H  
ATOM    542 1HG2 VAL A  34      -0.210   5.078   7.030  1.00  1.11           H  
ATOM    543 2HG2 VAL A  34      -1.774   4.379   7.321  1.00  1.11           H  
ATOM    544 3HG2 VAL A  34      -1.566   6.124   7.447  1.00  1.11           H  
ATOM    545  N   ILE A  35      -2.453   3.335  11.524  1.00  1.11           N  
ATOM    546  CA  ILE A  35      -2.531   2.809  12.872  1.00  1.11           C  
ATOM    547  C   ILE A  35      -1.701   1.559  13.125  1.00  1.11           C  
ATOM    548  O   ILE A  35      -1.752   0.596  12.362  1.00  1.11           O  
ATOM    549  CB  ILE A  35      -4.003   2.523  13.217  1.00  1.11           C  
ATOM    550  CG1 ILE A  35      -4.822   3.789  13.038  1.00  1.11           C  
ATOM    551  CG2 ILE A  35      -4.115   2.028  14.617  1.00  1.11           C  
ATOM    552  CD1 ILE A  35      -5.488   3.880  11.685  1.00  1.11           C  
ATOM    553  H   ILE A  35      -2.787   2.782  10.746  1.00  1.11           H  
ATOM    554  HA  ILE A  35      -2.173   3.574  13.554  1.00  1.11           H  
ATOM    555  HB  ILE A  35      -4.400   1.784  12.542  1.00  1.11           H  
ATOM    556 1HG1 ILE A  35      -5.588   3.832  13.808  1.00  1.11           H  
ATOM    557 2HG1 ILE A  35      -4.172   4.641  13.154  1.00  1.11           H  
ATOM    558 1HG2 ILE A  35      -5.157   1.835  14.853  1.00  1.11           H  
ATOM    559 2HG2 ILE A  35      -3.549   1.110  14.723  1.00  1.11           H  
ATOM    560 3HG2 ILE A  35      -3.716   2.778  15.292  1.00  1.11           H  
ATOM    561 1HD1 ILE A  35      -6.036   4.799  11.633  1.00  1.11           H  
ATOM    562 2HD1 ILE A  35      -4.747   3.859  10.891  1.00  1.11           H  
ATOM    563 3HD1 ILE A  35      -6.167   3.041  11.554  1.00  1.11           H  
ATOM    564  N   ALA A  36      -0.900   1.635  14.188  1.00  1.11           N  
ATOM    565  CA  ALA A  36      -0.028   0.593  14.719  1.00  1.11           C  
ATOM    566  C   ALA A  36      -0.688  -0.024  15.939  1.00  1.11           C  
ATOM    567  O   ALA A  36      -1.768   0.399  16.351  1.00  1.11           O  
ATOM    568  CB  ALA A  36       1.325   1.156  15.119  1.00  1.11           C  
ATOM    569  H   ALA A  36      -0.919   2.502  14.711  1.00  1.11           H  
ATOM    570  HA  ALA A  36       0.092  -0.181  13.961  1.00  1.11           H  
ATOM    571 1HB  ALA A  36       1.956   0.364  15.513  1.00  1.11           H  
ATOM    572 2HB  ALA A  36       1.813   1.607  14.293  1.00  1.11           H  
ATOM    573 3HB  ALA A  36       1.175   1.906  15.881  1.00  1.11           H  
ATOM    574  N   SER A  37      -0.024  -0.989  16.563  1.00  1.08           N  
ATOM    575  CA  SER A  37      -0.576  -1.626  17.753  1.00  1.08           C  
ATOM    576  C   SER A  37      -0.912  -0.619  18.867  1.00  1.08           C  
ATOM    577  O   SER A  37      -1.908  -0.783  19.579  1.00  1.08           O  
ATOM    578  CB  SER A  37       0.415  -2.633  18.290  1.00  1.08           C  
ATOM    579  OG  SER A  37       0.604  -3.691  17.388  1.00  1.08           O  
ATOM    580  H   SER A  37       0.861  -1.307  16.201  1.00  1.08           H  
ATOM    581  HA  SER A  37      -1.493  -2.143  17.468  1.00  1.08           H  
ATOM    582 1HB  SER A  37       1.368  -2.138  18.483  1.00  1.08           H  
ATOM    583 2HB  SER A  37       0.052  -3.021  19.239  1.00  1.08           H  
ATOM    584  HG  SER A  37       1.194  -4.311  17.828  1.00  1.08           H  
ATOM    585  N   ASP A  38      -0.087   0.416  19.037  1.00  1.04           N  
ATOM    586  CA  ASP A  38      -0.342   1.394  20.091  1.00  1.04           C  
ATOM    587  C   ASP A  38      -0.140   2.858  19.680  1.00  1.04           C  
ATOM    588  O   ASP A  38      -0.189   3.758  20.525  1.00  1.04           O  
ATOM    589  CB  ASP A  38       0.543   1.055  21.292  1.00  1.04           C  
ATOM    590  CG  ASP A  38       2.066   1.102  20.983  1.00  1.04           C  
ATOM    591  OD1 ASP A  38       2.448   1.421  19.867  1.00  1.04           O  
ATOM    592  OD2 ASP A  38       2.829   0.802  21.869  1.00  1.04           O  
ATOM    593  H   ASP A  38       0.718   0.507  18.438  1.00  1.04           H  
ATOM    594  HA  ASP A  38      -1.380   1.288  20.403  1.00  1.04           H  
ATOM    595 1HB  ASP A  38       0.335   1.755  22.101  1.00  1.04           H  
ATOM    596 2HB  ASP A  38       0.292   0.056  21.655  1.00  1.04           H  
ATOM    597  N   ARG A  39       0.047   3.098  18.385  1.00  0.99           N  
ATOM    598  CA  ARG A  39       0.296   4.445  17.857  1.00  0.99           C  
ATOM    599  C   ARG A  39      -0.496   4.778  16.603  1.00  0.99           C  
ATOM    600  O   ARG A  39      -0.753   3.928  15.753  1.00  0.99           O  
ATOM    601  CB  ARG A  39       1.777   4.625  17.553  1.00  0.99           C  
ATOM    602  CG  ARG A  39       2.680   4.671  18.748  1.00  0.99           C  
ATOM    603  CD  ARG A  39       4.066   4.663  18.343  1.00  0.99           C  
ATOM    604  NE  ARG A  39       4.994   4.927  19.433  1.00  0.99           N  
ATOM    605  CZ  ARG A  39       5.411   4.037  20.361  1.00  0.99           C  
ATOM    606  NH1 ARG A  39       4.944   2.801  20.412  1.00  0.99           N  
ATOM    607  NH2 ARG A  39       6.310   4.420  21.254  1.00  0.99           N  
ATOM    608  H   ARG A  39       0.039   2.313  17.756  1.00  0.99           H  
ATOM    609  HA  ARG A  39       0.019   5.168  18.626  1.00  0.99           H  
ATOM    610 1HB  ARG A  39       2.124   3.815  16.921  1.00  0.99           H  
ATOM    611 2HB  ARG A  39       1.917   5.553  17.001  1.00  0.99           H  
ATOM    612 1HG  ARG A  39       2.468   5.558  19.302  1.00  0.99           H  
ATOM    613 2HG  ARG A  39       2.516   3.808  19.380  1.00  0.99           H  
ATOM    614 1HD  ARG A  39       4.282   3.674  17.950  1.00  0.99           H  
ATOM    615 2HD  ARG A  39       4.225   5.406  17.566  1.00  0.99           H  
ATOM    616  HE  ARG A  39       5.400   5.851  19.472  1.00  0.99           H  
ATOM    617 1HH1 ARG A  39       4.203   2.457  19.783  1.00  0.99           H  
ATOM    618 2HH1 ARG A  39       5.261   2.168  21.131  1.00  0.99           H  
ATOM    619 1HH2 ARG A  39       6.678   5.362  21.234  1.00  0.99           H  
ATOM    620 2HH2 ARG A  39       6.625   3.767  21.957  1.00  0.99           H  
ATOM    621  N   VAL A  40      -0.839   6.043  16.463  1.00  0.96           N  
ATOM    622  CA  VAL A  40      -1.525   6.532  15.284  1.00  0.96           C  
ATOM    623  C   VAL A  40      -0.731   7.645  14.616  1.00  0.96           C  
ATOM    624  O   VAL A  40      -0.307   8.593  15.273  1.00  0.96           O  
ATOM    625  CB  VAL A  40      -2.910   7.027  15.675  1.00  0.96           C  
ATOM    626  CG1 VAL A  40      -3.590   7.573  14.498  1.00  0.96           C  
ATOM    627  CG2 VAL A  40      -3.708   5.898  16.292  1.00  0.96           C  
ATOM    628  H   VAL A  40      -0.633   6.698  17.211  1.00  0.96           H  
ATOM    629  HA  VAL A  40      -1.636   5.714  14.578  1.00  0.96           H  
ATOM    630  HB  VAL A  40      -2.804   7.798  16.384  1.00  0.96           H  
ATOM    631 1HG1 VAL A  40      -4.575   7.941  14.774  1.00  0.96           H  
ATOM    632 2HG1 VAL A  40      -3.002   8.389  14.086  1.00  0.96           H  
ATOM    633 3HG1 VAL A  40      -3.680   6.783  13.772  1.00  0.96           H  
ATOM    634 1HG2 VAL A  40      -4.690   6.264  16.582  1.00  0.96           H  
ATOM    635 2HG2 VAL A  40      -3.813   5.101  15.572  1.00  0.96           H  
ATOM    636 3HG2 VAL A  40      -3.190   5.531  17.166  1.00  0.96           H  
ATOM    637  N   VAL A  41      -0.506   7.527  13.313  1.00  0.96           N  
ATOM    638  CA  VAL A  41       0.269   8.512  12.583  1.00  0.96           C  
ATOM    639  C   VAL A  41      -0.637   9.259  11.626  1.00  0.96           C  
ATOM    640  O   VAL A  41      -1.297   8.653  10.779  1.00  0.96           O  
ATOM    641  CB  VAL A  41       1.365   7.823  11.763  1.00  0.96           C  
ATOM    642  CG1 VAL A  41       2.217   8.870  11.021  1.00  0.96           C  
ATOM    643  CG2 VAL A  41       2.165   6.914  12.649  1.00  0.96           C  
ATOM    644  H   VAL A  41      -0.878   6.726  12.823  1.00  0.96           H  
ATOM    645  HA  VAL A  41       0.714   9.217  13.281  1.00  0.96           H  
ATOM    646  HB  VAL A  41       0.892   7.217  10.994  1.00  0.96           H  
ATOM    647 1HG1 VAL A  41       2.970   8.364  10.414  1.00  0.96           H  
ATOM    648 2HG1 VAL A  41       1.577   9.474  10.373  1.00  0.96           H  
ATOM    649 3HG1 VAL A  41       2.707   9.515  11.745  1.00  0.96           H  
ATOM    650 1HG2 VAL A  41       2.906   6.414  12.040  1.00  0.96           H  
ATOM    651 2HG2 VAL A  41       2.644   7.481  13.421  1.00  0.96           H  
ATOM    652 3HG2 VAL A  41       1.506   6.170  13.103  1.00  0.96           H  
ATOM    653  N   CYS A  42      -0.683  10.570  11.765  1.00  0.99           N  
ATOM    654  CA  CYS A  42      -1.553  11.367  10.927  1.00  0.99           C  
ATOM    655  C   CYS A  42      -0.760  12.209   9.928  1.00  0.99           C  
ATOM    656  O   CYS A  42       0.073  13.042  10.308  1.00  0.99           O  
ATOM    657  CB  CYS A  42      -2.408  12.239  11.823  1.00  0.99           C  
ATOM    658  SG  CYS A  42      -3.434  11.286  12.983  1.00  0.99           S  
ATOM    659  H   CYS A  42      -0.124  11.011  12.491  1.00  0.99           H  
ATOM    660  HA  CYS A  42      -2.209  10.701  10.366  1.00  0.99           H  
ATOM    661 1HB  CYS A  42      -1.755  12.883  12.404  1.00  0.99           H  
ATOM    662 2HB  CYS A  42      -3.061  12.860  11.209  1.00  0.99           H  
ATOM    663  HG  CYS A  42      -2.424  10.875  13.759  1.00  0.99           H  
ATOM    664  N   LEU A  43      -1.024  11.955   8.640  1.00  1.06           N  
ATOM    665  CA  LEU A  43      -0.356  12.589   7.502  1.00  1.06           C  
ATOM    666  C   LEU A  43      -1.365  13.470   6.728  1.00  1.06           C  
ATOM    667  O   LEU A  43      -2.376  12.962   6.251  1.00  1.06           O  
ATOM    668  CB  LEU A  43       0.211  11.477   6.592  1.00  1.06           C  
ATOM    669  CG  LEU A  43       1.140  11.877   5.416  1.00  1.06           C  
ATOM    670  CD1 LEU A  43       1.995  10.658   4.979  1.00  1.06           C  
ATOM    671  CD2 LEU A  43       0.290  12.333   4.268  1.00  1.06           C  
ATOM    672  H   LEU A  43      -1.735  11.250   8.429  1.00  1.06           H  
ATOM    673  HA  LEU A  43       0.472  13.169   7.892  1.00  1.06           H  
ATOM    674 1HB  LEU A  43       0.775  10.787   7.221  1.00  1.06           H  
ATOM    675 2HB  LEU A  43      -0.632  10.924   6.169  1.00  1.06           H  
ATOM    676  HG  LEU A  43       1.811  12.677   5.736  1.00  1.06           H  
ATOM    677 1HD1 LEU A  43       2.648  10.934   4.156  1.00  1.06           H  
ATOM    678 2HD1 LEU A  43       2.591  10.309   5.807  1.00  1.06           H  
ATOM    679 3HD1 LEU A  43       1.336   9.857   4.656  1.00  1.06           H  
ATOM    680 1HD2 LEU A  43       0.907  12.621   3.425  1.00  1.06           H  
ATOM    681 2HD2 LEU A  43      -0.366  11.527   3.969  1.00  1.06           H  
ATOM    682 3HD2 LEU A  43      -0.299  13.171   4.573  1.00  1.06           H  
ATOM    683  N   PRO A  44      -1.156  14.785   6.593  1.00  1.16           N  
ATOM    684  CA  PRO A  44      -2.098  15.703   5.969  1.00  1.16           C  
ATOM    685  C   PRO A  44      -2.272  15.466   4.484  1.00  1.16           C  
ATOM    686  O   PRO A  44      -1.305  15.229   3.765  1.00  1.16           O  
ATOM    687  CB  PRO A  44      -1.449  17.055   6.251  1.00  1.16           C  
ATOM    688  CG  PRO A  44       0.016  16.763   6.433  1.00  1.16           C  
ATOM    689  CD  PRO A  44       0.079  15.386   7.040  1.00  1.16           C  
ATOM    690  HA  PRO A  44      -3.072  15.636   6.457  1.00  1.16           H  
ATOM    691 1HB  PRO A  44      -1.642  17.742   5.408  1.00  1.16           H  
ATOM    692 2HB  PRO A  44      -1.904  17.506   7.143  1.00  1.16           H  
ATOM    693 1HG  PRO A  44       0.553  16.837   5.476  1.00  1.16           H  
ATOM    694 2HG  PRO A  44       0.463  17.507   7.103  1.00  1.16           H  
ATOM    695 1HD  PRO A  44       0.959  14.871   6.630  1.00  1.16           H  
ATOM    696 2HD  PRO A  44       0.093  15.440   8.135  1.00  1.16           H  
ATOM    697  N   ARG A  45      -3.502  15.665   4.022  1.00  1.27           N  
ATOM    698  CA  ARG A  45      -3.854  15.544   2.616  1.00  1.27           C  
ATOM    699  C   ARG A  45      -3.623  16.842   1.846  1.00  1.27           C  
ATOM    700  O   ARG A  45      -3.222  16.815   0.682  1.00  1.27           O  
ATOM    701  CB  ARG A  45      -5.318  15.133   2.481  1.00  1.27           C  
ATOM    702  CG  ARG A  45      -5.783  14.873   1.060  1.00  1.27           C  
ATOM    703  CD  ARG A  45      -7.189  14.335   0.996  1.00  1.27           C  
ATOM    704  NE  ARG A  45      -8.176  15.288   1.430  1.00  1.27           N  
ATOM    705  CZ  ARG A  45      -8.630  16.280   0.687  1.00  1.27           C  
ATOM    706  NH1 ARG A  45      -8.158  16.473  -0.533  1.00  1.27           N  
ATOM    707  NH2 ARG A  45      -9.546  17.035   1.212  1.00  1.27           N  
ATOM    708  H   ARG A  45      -4.252  15.855   4.678  1.00  1.27           H  
ATOM    709  HA  ARG A  45      -3.234  14.763   2.175  1.00  1.27           H  
ATOM    710 1HB  ARG A  45      -5.521  14.261   3.095  1.00  1.27           H  
ATOM    711 2HB  ARG A  45      -5.942  15.937   2.864  1.00  1.27           H  
ATOM    712 1HG  ARG A  45      -5.756  15.810   0.511  1.00  1.27           H  
ATOM    713 2HG  ARG A  45      -5.113  14.160   0.579  1.00  1.27           H  
ATOM    714 1HD  ARG A  45      -7.420  14.056  -0.028  1.00  1.27           H  
ATOM    715 2HD  ARG A  45      -7.272  13.458   1.638  1.00  1.27           H  
ATOM    716  HE  ARG A  45      -8.609  15.197   2.364  1.00  1.27           H  
ATOM    717 1HH1 ARG A  45      -7.447  15.856  -0.893  1.00  1.27           H  
ATOM    718 2HH1 ARG A  45      -8.495  17.230  -1.103  1.00  1.27           H  
ATOM    719 1HH2 ARG A  45      -9.878  16.784   2.151  1.00  1.27           H  
ATOM    720 2HH2 ARG A  45      -9.946  17.796   0.707  1.00  1.27           H  
ATOM    721  N   THR A  46      -3.915  17.974   2.486  1.00  1.36           N  
ATOM    722  CA  THR A  46      -3.827  19.276   1.823  1.00  1.36           C  
ATOM    723  C   THR A  46      -2.974  20.256   2.603  1.00  1.36           C  
ATOM    724  O   THR A  46      -2.651  20.018   3.767  1.00  1.36           O  
ATOM    725  CB  THR A  46      -5.220  19.910   1.658  1.00  1.36           C  
ATOM    726  OG1 THR A  46      -5.768  20.308   2.955  1.00  1.36           O  
ATOM    727  CG2 THR A  46      -6.153  18.901   1.041  1.00  1.36           C  
ATOM    728  H   THR A  46      -4.221  17.916   3.443  1.00  1.36           H  
ATOM    729  HA  THR A  46      -3.377  19.140   0.839  1.00  1.36           H  
ATOM    730  HB  THR A  46      -5.156  20.783   1.012  1.00  1.36           H  
ATOM    731  HG1 THR A  46      -6.666  20.731   2.803  1.00  1.36           H  
ATOM    732 1HG2 THR A  46      -7.119  19.344   0.923  1.00  1.36           H  
ATOM    733 2HG2 THR A  46      -5.770  18.593   0.068  1.00  1.36           H  
ATOM    734 3HG2 THR A  46      -6.237  18.040   1.689  1.00  1.36           H  
ATOM    735  N   ALA A  47      -2.651  21.392   1.980  1.00  1.42           N  
ATOM    736  CA  ALA A  47      -1.892  22.433   2.665  1.00  1.42           C  
ATOM    737  C   ALA A  47      -2.635  22.934   3.896  1.00  1.42           C  
ATOM    738  O   ALA A  47      -2.024  23.234   4.923  1.00  1.42           O  
ATOM    739  CB  ALA A  47      -1.625  23.591   1.724  1.00  1.42           C  
ATOM    740  H   ALA A  47      -2.935  21.528   1.020  1.00  1.42           H  
ATOM    741  HA  ALA A  47      -0.943  22.006   2.988  1.00  1.42           H  
ATOM    742 1HB  ALA A  47      -1.038  24.349   2.241  1.00  1.42           H  
ATOM    743 2HB  ALA A  47      -1.072  23.235   0.855  1.00  1.42           H  
ATOM    744 3HB  ALA A  47      -2.570  24.022   1.401  1.00  1.42           H  
ATOM    745  N   ALA A  48      -3.961  23.033   3.800  1.00  1.44           N  
ATOM    746  CA  ALA A  48      -4.741  23.482   4.939  1.00  1.44           C  
ATOM    747  C   ALA A  48      -4.596  22.485   6.076  1.00  1.44           C  
ATOM    748  O   ALA A  48      -4.426  22.862   7.238  1.00  1.44           O  
ATOM    749  CB  ALA A  48      -6.201  23.638   4.556  1.00  1.44           C  
ATOM    750  H   ALA A  48      -4.427  22.776   2.941  1.00  1.44           H  
ATOM    751  HA  ALA A  48      -4.347  24.442   5.272  1.00  1.44           H  
ATOM    752 1HB  ALA A  48      -6.767  23.983   5.418  1.00  1.44           H  
ATOM    753 2HB  ALA A  48      -6.293  24.362   3.748  1.00  1.44           H  
ATOM    754 3HB  ALA A  48      -6.599  22.676   4.223  1.00  1.44           H  
ATOM    755  N   ALA A  49      -4.633  21.193   5.741  1.00  1.42           N  
ATOM    756  CA  ALA A  49      -4.490  20.175   6.771  1.00  1.42           C  
ATOM    757  C   ALA A  49      -3.126  20.290   7.438  1.00  1.42           C  
ATOM    758  O   ALA A  49      -3.003  20.188   8.665  1.00  1.42           O  
ATOM    759  CB  ALA A  49      -4.669  18.799   6.165  1.00  1.42           C  
ATOM    760  H   ALA A  49      -4.788  20.914   4.767  1.00  1.42           H  
ATOM    761  HA  ALA A  49      -5.258  20.339   7.527  1.00  1.42           H  
ATOM    762 1HB  ALA A  49      -4.584  18.038   6.926  1.00  1.42           H  
ATOM    763 2HB  ALA A  49      -5.645  18.738   5.697  1.00  1.42           H  
ATOM    764 3HB  ALA A  49      -3.911  18.637   5.419  1.00  1.42           H  
ATOM    765  N   ALA A  50      -2.101  20.552   6.619  1.00  1.36           N  
ATOM    766  CA  ALA A  50      -0.740  20.692   7.104  1.00  1.36           C  
ATOM    767  C   ALA A  50      -0.630  21.852   8.078  1.00  1.36           C  
ATOM    768  O   ALA A  50       0.036  21.748   9.111  1.00  1.36           O  
ATOM    769  CB  ALA A  50       0.192  20.911   5.924  1.00  1.36           C  
ATOM    770  H   ALA A  50      -2.280  20.620   5.616  1.00  1.36           H  
ATOM    771  HA  ALA A  50      -0.464  19.778   7.629  1.00  1.36           H  
ATOM    772 1HB  ALA A  50       1.200  21.008   6.266  1.00  1.36           H  
ATOM    773 2HB  ALA A  50       0.114  20.066   5.239  1.00  1.36           H  
ATOM    774 3HB  ALA A  50      -0.087  21.815   5.408  1.00  1.36           H  
ATOM    775  N   ALA A  51      -1.303  22.957   7.747  1.00  1.28           N  
ATOM    776  CA  ALA A  51      -1.328  24.158   8.573  1.00  1.28           C  
ATOM    777  C   ALA A  51      -1.999  23.915   9.920  1.00  1.28           C  
ATOM    778  O   ALA A  51      -1.576  24.453  10.948  1.00  1.28           O  
ATOM    779  CB  ALA A  51      -2.056  25.269   7.838  1.00  1.28           C  
ATOM    780  H   ALA A  51      -1.807  22.973   6.860  1.00  1.28           H  
ATOM    781  HA  ALA A  51      -0.299  24.460   8.756  1.00  1.28           H  
ATOM    782 1HB  ALA A  51      -2.044  26.173   8.443  1.00  1.28           H  
ATOM    783 2HB  ALA A  51      -1.560  25.457   6.886  1.00  1.28           H  
ATOM    784 3HB  ALA A  51      -3.083  24.969   7.656  1.00  1.28           H  
ATOM    785  N   ARG A  52      -3.048  23.098   9.913  1.00  1.20           N  
ATOM    786  CA  ARG A  52      -3.818  22.810  11.113  1.00  1.20           C  
ATOM    787  C   ARG A  52      -3.208  21.750  12.021  1.00  1.20           C  
ATOM    788  O   ARG A  52      -3.358  21.818  13.243  1.00  1.20           O  
ATOM    789  CB  ARG A  52      -5.220  22.379  10.725  1.00  1.20           C  
ATOM    790  CG  ARG A  52      -6.074  23.490  10.114  1.00  1.20           C  
ATOM    791  CD  ARG A  52      -7.397  22.999   9.609  1.00  1.20           C  
ATOM    792  NE  ARG A  52      -8.264  22.504  10.686  1.00  1.20           N  
ATOM    793  CZ  ARG A  52      -9.541  22.086  10.520  1.00  1.20           C  
ATOM    794  NH1 ARG A  52     -10.106  22.117   9.332  1.00  1.20           N  
ATOM    795  NH2 ARG A  52     -10.233  21.657  11.552  1.00  1.20           N  
ATOM    796  H   ARG A  52      -3.358  22.705   9.021  1.00  1.20           H  
ATOM    797  HA  ARG A  52      -3.895  23.736  11.682  1.00  1.20           H  
ATOM    798 1HB  ARG A  52      -5.149  21.578   9.988  1.00  1.20           H  
ATOM    799 2HB  ARG A  52      -5.741  21.986  11.597  1.00  1.20           H  
ATOM    800 1HG  ARG A  52      -6.260  24.253  10.868  1.00  1.20           H  
ATOM    801 2HG  ARG A  52      -5.536  23.936   9.278  1.00  1.20           H  
ATOM    802 1HD  ARG A  52      -7.913  23.814   9.103  1.00  1.20           H  
ATOM    803 2HD  ARG A  52      -7.229  22.185   8.901  1.00  1.20           H  
ATOM    804  HE  ARG A  52      -7.879  22.464  11.622  1.00  1.20           H  
ATOM    805 1HH1 ARG A  52      -9.589  22.448   8.533  1.00  1.20           H  
ATOM    806 2HH1 ARG A  52     -11.073  21.823   9.234  1.00  1.20           H  
ATOM    807 1HH2 ARG A  52      -9.814  21.622  12.488  1.00  1.20           H  
ATOM    808 2HH2 ARG A  52     -11.207  21.355  11.425  1.00  1.20           H  
ATOM    809  N   LEU A  53      -2.492  20.785  11.457  1.00  1.12           N  
ATOM    810  CA  LEU A  53      -1.936  19.711  12.274  1.00  1.12           C  
ATOM    811  C   LEU A  53      -1.144  20.142  13.532  1.00  1.12           C  
ATOM    812  O   LEU A  53      -1.408  19.572  14.591  1.00  1.12           O  
ATOM    813  CB  LEU A  53      -1.118  18.760  11.393  1.00  1.12           C  
ATOM    814  CG  LEU A  53      -0.540  17.533  12.077  1.00  1.12           C  
ATOM    815  CD1 LEU A  53      -0.504  16.403  11.074  1.00  1.12           C  
ATOM    816  CD2 LEU A  53       0.885  17.840  12.567  1.00  1.12           C  
ATOM    817  H   LEU A  53      -2.393  20.757  10.439  1.00  1.12           H  
ATOM    818  HA  LEU A  53      -2.783  19.124  12.627  1.00  1.12           H  
ATOM    819 1HB  LEU A  53      -1.763  18.410  10.589  1.00  1.12           H  
ATOM    820 2HB  LEU A  53      -0.301  19.305  10.929  1.00  1.12           H  
ATOM    821  HG  LEU A  53      -1.165  17.246  12.916  1.00  1.12           H  
ATOM    822 1HD1 LEU A  53      -0.108  15.515  11.539  1.00  1.12           H  
ATOM    823 2HD1 LEU A  53      -1.509  16.202  10.726  1.00  1.12           H  
ATOM    824 3HD1 LEU A  53       0.118  16.694  10.230  1.00  1.12           H  
ATOM    825 1HD2 LEU A  53       1.312  16.978  13.029  1.00  1.12           H  
ATOM    826 2HD2 LEU A  53       1.506  18.125  11.719  1.00  1.12           H  
ATOM    827 3HD2 LEU A  53       0.867  18.647  13.284  1.00  1.12           H  
ATOM    828  N   PRO A  54      -0.188  21.105  13.517  1.00  1.04           N  
ATOM    829  CA  PRO A  54       0.515  21.533  14.718  1.00  1.04           C  
ATOM    830  C   PRO A  54      -0.401  22.238  15.719  1.00  1.04           C  
ATOM    831  O   PRO A  54      -0.083  22.334  16.909  1.00  1.04           O  
ATOM    832  CB  PRO A  54       1.604  22.460  14.169  1.00  1.04           C  
ATOM    833  CG  PRO A  54       1.076  22.937  12.833  1.00  1.04           C  
ATOM    834  CD  PRO A  54       0.294  21.767  12.278  1.00  1.04           C  
ATOM    835  HA  PRO A  54       0.978  20.649  15.185  1.00  1.04           H  
ATOM    836 1HB  PRO A  54       1.778  23.286  14.873  1.00  1.04           H  
ATOM    837 2HB  PRO A  54       2.553  21.907  14.085  1.00  1.04           H  
ATOM    838 1HG  PRO A  54       0.440  23.829  12.966  1.00  1.04           H  
ATOM    839 2HG  PRO A  54       1.905  23.236  12.177  1.00  1.04           H  
ATOM    840 1HD  PRO A  54      -0.478  22.190  11.682  1.00  1.04           H  
ATOM    841 2HD  PRO A  54       0.945  21.103  11.698  1.00  1.04           H  
ATOM    842  N   ARG A  55      -1.551  22.740  15.261  1.00  0.97           N  
ATOM    843  CA  ARG A  55      -2.445  23.412  16.179  1.00  0.97           C  
ATOM    844  C   ARG A  55      -3.177  22.317  16.911  1.00  0.97           C  
ATOM    845  O   ARG A  55      -3.353  22.370  18.127  1.00  0.97           O  
ATOM    846  CB  ARG A  55      -3.434  24.293  15.439  1.00  0.97           C  
ATOM    847  CG  ARG A  55      -2.815  25.487  14.734  1.00  0.97           C  
ATOM    848  CD  ARG A  55      -3.833  26.276  13.984  1.00  0.97           C  
ATOM    849  NE  ARG A  55      -3.236  27.399  13.275  1.00  0.97           N  
ATOM    850  CZ  ARG A  55      -3.909  28.245  12.467  1.00  0.97           C  
ATOM    851  NH1 ARG A  55      -5.202  28.094  12.277  1.00  0.97           N  
ATOM    852  NH2 ARG A  55      -3.267  29.231  11.865  1.00  0.97           N  
ATOM    853  H   ARG A  55      -1.844  22.631  14.296  1.00  0.97           H  
ATOM    854  HA  ARG A  55      -1.871  24.009  16.887  1.00  0.97           H  
ATOM    855 1HB  ARG A  55      -3.968  23.712  14.697  1.00  0.97           H  
ATOM    856 2HB  ARG A  55      -4.172  24.674  16.142  1.00  0.97           H  
ATOM    857 1HG  ARG A  55      -2.334  26.135  15.463  1.00  0.97           H  
ATOM    858 2HG  ARG A  55      -2.071  25.125  14.015  1.00  0.97           H  
ATOM    859 1HD  ARG A  55      -4.321  25.633  13.253  1.00  0.97           H  
ATOM    860 2HD  ARG A  55      -4.575  26.665  14.678  1.00  0.97           H  
ATOM    861  HE  ARG A  55      -2.243  27.552  13.391  1.00  0.97           H  
ATOM    862 1HH1 ARG A  55      -5.695  27.342  12.737  1.00  0.97           H  
ATOM    863 2HH1 ARG A  55      -5.702  28.730  11.673  1.00  0.97           H  
ATOM    864 1HH2 ARG A  55      -2.272  29.347  12.009  1.00  0.97           H  
ATOM    865 2HH2 ARG A  55      -3.767  29.866  11.261  1.00  0.97           H  
ATOM    866  N   ARG A  56      -3.560  21.290  16.149  1.00  0.91           N  
ATOM    867  CA  ARG A  56      -4.241  20.135  16.696  1.00  0.91           C  
ATOM    868  C   ARG A  56      -3.354  19.479  17.729  1.00  0.91           C  
ATOM    869  O   ARG A  56      -3.811  19.097  18.804  1.00  0.91           O  
ATOM    870  CB  ARG A  56      -4.571  19.128  15.623  1.00  0.91           C  
ATOM    871  CG  ARG A  56      -5.326  17.939  16.118  1.00  0.91           C  
ATOM    872  CD  ARG A  56      -5.526  16.989  15.045  1.00  0.91           C  
ATOM    873  NE  ARG A  56      -4.299  16.387  14.620  1.00  0.91           N  
ATOM    874  CZ  ARG A  56      -4.169  15.634  13.518  1.00  0.91           C  
ATOM    875  NH1 ARG A  56      -5.210  15.374  12.756  1.00  0.91           N  
ATOM    876  NH2 ARG A  56      -2.996  15.164  13.209  1.00  0.91           N  
ATOM    877  H   ARG A  56      -3.376  21.329  15.147  1.00  0.91           H  
ATOM    878  HA  ARG A  56      -5.165  20.461  17.173  1.00  0.91           H  
ATOM    879 1HB  ARG A  56      -5.158  19.604  14.840  1.00  0.91           H  
ATOM    880 2HB  ARG A  56      -3.661  18.758  15.169  1.00  0.91           H  
ATOM    881 1HG  ARG A  56      -4.762  17.456  16.913  1.00  0.91           H  
ATOM    882 2HG  ARG A  56      -6.303  18.247  16.494  1.00  0.91           H  
ATOM    883 1HD  ARG A  56      -6.233  16.212  15.318  1.00  0.91           H  
ATOM    884 2HD  ARG A  56      -5.909  17.554  14.206  1.00  0.91           H  
ATOM    885  HE  ARG A  56      -3.472  16.564  15.175  1.00  0.91           H  
ATOM    886 1HH1 ARG A  56      -6.148  15.746  12.999  1.00  0.91           H  
ATOM    887 2HH1 ARG A  56      -5.117  14.801  11.933  1.00  0.91           H  
ATOM    888 1HH2 ARG A  56      -2.208  15.361  13.810  1.00  0.91           H  
ATOM    889 2HH2 ARG A  56      -2.871  14.620  12.374  1.00  0.91           H  
ATOM    890  N   ALA A  57      -2.071  19.329  17.395  1.00  0.86           N  
ATOM    891  CA  ALA A  57      -1.151  18.710  18.324  1.00  0.86           C  
ATOM    892  C   ALA A  57      -1.089  19.506  19.622  1.00  0.86           C  
ATOM    893  O   ALA A  57      -1.133  18.926  20.708  1.00  0.86           O  
ATOM    894  CB  ALA A  57       0.223  18.625  17.709  1.00  0.86           C  
ATOM    895  H   ALA A  57      -1.744  19.633  16.477  1.00  0.86           H  
ATOM    896  HA  ALA A  57      -1.513  17.707  18.547  1.00  0.86           H  
ATOM    897 1HB  ALA A  57       0.895  18.139  18.410  1.00  0.86           H  
ATOM    898 2HB  ALA A  57       0.186  18.056  16.786  1.00  0.86           H  
ATOM    899 3HB  ALA A  57       0.590  19.627  17.492  1.00  0.86           H  
ATOM    900  N   ALA A  58      -1.051  20.846  19.525  1.00  0.82           N  
ATOM    901  CA  ALA A  58      -1.023  21.673  20.727  1.00  0.82           C  
ATOM    902  C   ALA A  58      -2.278  21.458  21.558  1.00  0.82           C  
ATOM    903  O   ALA A  58      -2.215  21.316  22.784  1.00  0.82           O  
ATOM    904  CB  ALA A  58      -0.892  23.135  20.349  1.00  0.82           C  
ATOM    905  H   ALA A  58      -0.999  21.299  18.610  1.00  0.82           H  
ATOM    906  HA  ALA A  58      -0.171  21.373  21.326  1.00  0.82           H  
ATOM    907 1HB  ALA A  58      -0.851  23.743  21.249  1.00  0.82           H  
ATOM    908 2HB  ALA A  58       0.019  23.275  19.766  1.00  0.82           H  
ATOM    909 3HB  ALA A  58      -1.748  23.434  19.751  1.00  0.82           H  
ATOM    910  N   VAL A  59      -3.417  21.362  20.885  1.00  0.79           N  
ATOM    911  CA  VAL A  59      -4.664  21.127  21.577  1.00  0.79           C  
ATOM    912  C   VAL A  59      -4.672  19.795  22.282  1.00  0.79           C  
ATOM    913  O   VAL A  59      -5.050  19.713  23.449  1.00  0.79           O  
ATOM    914  CB  VAL A  59      -5.833  21.153  20.605  1.00  0.79           C  
ATOM    915  CG1 VAL A  59      -7.013  20.673  21.292  1.00  0.79           C  
ATOM    916  CG2 VAL A  59      -6.078  22.574  20.107  1.00  0.79           C  
ATOM    917  H   VAL A  59      -3.414  21.489  19.871  1.00  0.79           H  
ATOM    918  HA  VAL A  59      -4.799  21.917  22.316  1.00  0.79           H  
ATOM    919  HB  VAL A  59      -5.630  20.489  19.773  1.00  0.79           H  
ATOM    920 1HG1 VAL A  59      -7.795  20.670  20.600  1.00  0.79           H  
ATOM    921 2HG1 VAL A  59      -6.845  19.661  21.645  1.00  0.79           H  
ATOM    922 3HG1 VAL A  59      -7.245  21.316  22.124  1.00  0.79           H  
ATOM    923 1HG2 VAL A  59      -6.929  22.576  19.421  1.00  0.79           H  
ATOM    924 2HG2 VAL A  59      -6.288  23.219  20.943  1.00  0.79           H  
ATOM    925 3HG2 VAL A  59      -5.200  22.937  19.593  1.00  0.79           H  
ATOM    926  N   MET A  60      -4.245  18.747  21.585  1.00  0.78           N  
ATOM    927  CA  MET A  60      -4.196  17.427  22.176  1.00  0.78           C  
ATOM    928  C   MET A  60      -3.249  17.407  23.372  1.00  0.78           C  
ATOM    929  O   MET A  60      -3.559  16.792  24.389  1.00  0.78           O  
ATOM    930  CB  MET A  60      -3.815  16.391  21.132  1.00  0.78           C  
ATOM    931  CG  MET A  60      -4.878  16.078  20.070  1.00  0.78           C  
ATOM    932  SD  MET A  60      -4.251  14.903  18.823  1.00  0.78           S  
ATOM    933  CE  MET A  60      -5.723  14.484  17.894  1.00  0.78           C  
ATOM    934  H   MET A  60      -3.948  18.879  20.620  1.00  0.78           H  
ATOM    935  HA  MET A  60      -5.191  17.180  22.543  1.00  0.78           H  
ATOM    936 1HB  MET A  60      -2.924  16.728  20.612  1.00  0.78           H  
ATOM    937 2HB  MET A  60      -3.596  15.461  21.624  1.00  0.78           H  
ATOM    938 1HG  MET A  60      -5.759  15.644  20.548  1.00  0.78           H  
ATOM    939 2HG  MET A  60      -5.177  17.000  19.567  1.00  0.78           H  
ATOM    940 1HE  MET A  60      -5.468  13.796  17.087  1.00  0.78           H  
ATOM    941 2HE  MET A  60      -6.430  14.012  18.556  1.00  0.78           H  
ATOM    942 3HE  MET A  60      -6.160  15.381  17.481  1.00  0.78           H  
ATOM    943  N   ARG A  61      -2.104  18.105  23.283  1.00  0.77           N  
ATOM    944  CA  ARG A  61      -1.178  18.129  24.414  1.00  0.77           C  
ATOM    945  C   ARG A  61      -1.836  18.729  25.647  1.00  0.77           C  
ATOM    946  O   ARG A  61      -1.637  18.243  26.765  1.00  0.77           O  
ATOM    947  CB  ARG A  61       0.098  18.925  24.116  1.00  0.77           C  
ATOM    948  CG  ARG A  61       1.107  18.249  23.180  1.00  0.77           C  
ATOM    949  CD  ARG A  61       2.443  18.926  23.190  1.00  0.77           C  
ATOM    950  NE  ARG A  61       2.427  20.263  22.591  1.00  0.77           N  
ATOM    951  CZ  ARG A  61       2.636  20.505  21.277  1.00  0.77           C  
ATOM    952  NH1 ARG A  61       2.866  19.500  20.469  1.00  0.77           N  
ATOM    953  NH2 ARG A  61       2.623  21.742  20.809  1.00  0.77           N  
ATOM    954  H   ARG A  61      -1.865  18.596  22.420  1.00  0.77           H  
ATOM    955  HA  ARG A  61      -0.892  17.104  24.641  1.00  0.77           H  
ATOM    956 1HB  ARG A  61      -0.179  19.873  23.657  1.00  0.77           H  
ATOM    957 2HB  ARG A  61       0.608  19.153  25.049  1.00  0.77           H  
ATOM    958 1HG  ARG A  61       1.240  17.208  23.473  1.00  0.77           H  
ATOM    959 2HG  ARG A  61       0.742  18.297  22.165  1.00  0.77           H  
ATOM    960 1HD  ARG A  61       2.787  19.022  24.220  1.00  0.77           H  
ATOM    961 2HD  ARG A  61       3.150  18.315  22.630  1.00  0.77           H  
ATOM    962  HE  ARG A  61       2.255  21.053  23.197  1.00  0.77           H  
ATOM    963 1HH1 ARG A  61       2.882  18.560  20.825  1.00  0.77           H  
ATOM    964 2HH1 ARG A  61       3.044  19.641  19.467  1.00  0.77           H  
ATOM    965 1HH2 ARG A  61       2.453  22.519  21.431  1.00  0.77           H  
ATOM    966 2HH2 ARG A  61       2.786  21.905  19.823  1.00  0.77           H  
ATOM    967  N   VAL A  62      -2.652  19.762  25.451  1.00  0.77           N  
ATOM    968  CA  VAL A  62      -3.315  20.373  26.585  1.00  0.77           C  
ATOM    969  C   VAL A  62      -4.471  19.523  27.086  1.00  0.77           C  
ATOM    970  O   VAL A  62      -4.591  19.265  28.285  1.00  0.77           O  
ATOM    971  CB  VAL A  62      -3.886  21.751  26.240  1.00  0.77           C  
ATOM    972  CG1 VAL A  62      -4.656  22.253  27.422  1.00  0.77           C  
ATOM    973  CG2 VAL A  62      -2.791  22.705  25.879  1.00  0.77           C  
ATOM    974  H   VAL A  62      -2.773  20.146  24.510  1.00  0.77           H  
ATOM    975  HA  VAL A  62      -2.588  20.485  27.388  1.00  0.77           H  
ATOM    976  HB  VAL A  62      -4.577  21.658  25.396  1.00  0.77           H  
ATOM    977 1HG1 VAL A  62      -5.055  23.196  27.182  1.00  0.77           H  
ATOM    978 2HG1 VAL A  62      -5.456  21.557  27.660  1.00  0.77           H  
ATOM    979 3HG1 VAL A  62      -3.998  22.347  28.279  1.00  0.77           H  
ATOM    980 1HG2 VAL A  62      -3.225  23.665  25.651  1.00  0.77           H  
ATOM    981 2HG2 VAL A  62      -2.116  22.807  26.698  1.00  0.77           H  
ATOM    982 3HG2 VAL A  62      -2.252  22.332  25.017  1.00  0.77           H  
ATOM    983  N   LEU A  63      -5.314  19.047  26.171  1.00  0.79           N  
ATOM    984  CA  LEU A  63      -6.491  18.300  26.575  1.00  0.79           C  
ATOM    985  C   LEU A  63      -6.145  16.945  27.183  1.00  0.79           C  
ATOM    986  O   LEU A  63      -6.865  16.439  28.042  1.00  0.79           O  
ATOM    987  CB  LEU A  63      -7.452  18.166  25.394  1.00  0.79           C  
ATOM    988  CG  LEU A  63      -8.503  19.307  25.228  1.00  0.79           C  
ATOM    989  CD1 LEU A  63      -7.815  20.689  25.221  1.00  0.79           C  
ATOM    990  CD2 LEU A  63      -9.238  19.053  23.953  1.00  0.79           C  
ATOM    991  H   LEU A  63      -5.155  19.241  25.187  1.00  0.79           H  
ATOM    992  HA  LEU A  63      -6.982  18.888  27.321  1.00  0.79           H  
ATOM    993 1HB  LEU A  63      -6.866  18.114  24.475  1.00  0.79           H  
ATOM    994 2HB  LEU A  63      -8.002  17.236  25.503  1.00  0.79           H  
ATOM    995  HG  LEU A  63      -9.207  19.286  26.044  1.00  0.79           H  
ATOM    996 1HD1 LEU A  63      -8.564  21.468  25.099  1.00  0.79           H  
ATOM    997 2HD1 LEU A  63      -7.294  20.837  26.163  1.00  0.79           H  
ATOM    998 3HD1 LEU A  63      -7.104  20.741  24.409  1.00  0.79           H  
ATOM    999 1HD2 LEU A  63      -9.995  19.809  23.793  1.00  0.79           H  
ATOM   1000 2HD2 LEU A  63      -8.545  19.060  23.125  1.00  0.79           H  
ATOM   1001 3HD2 LEU A  63      -9.697  18.085  24.028  1.00  0.79           H  
ATOM   1002  N   ALA A  64      -4.992  16.393  26.816  1.00  0.82           N  
ATOM   1003  CA  ALA A  64      -4.504  15.140  27.375  1.00  0.82           C  
ATOM   1004  C   ALA A  64      -4.280  15.261  28.890  1.00  0.82           C  
ATOM   1005  O   ALA A  64      -4.219  14.248  29.589  1.00  0.82           O  
ATOM   1006  CB  ALA A  64      -3.214  14.718  26.691  1.00  0.82           C  
ATOM   1007  H   ALA A  64      -4.436  16.826  26.080  1.00  0.82           H  
ATOM   1008  HA  ALA A  64      -5.258  14.375  27.206  1.00  0.82           H  
ATOM   1009 1HB  ALA A  64      -2.876  13.770  27.102  1.00  0.82           H  
ATOM   1010 2HB  ALA A  64      -3.391  14.601  25.620  1.00  0.82           H  
ATOM   1011 3HB  ALA A  64      -2.451  15.481  26.851  1.00  0.82           H  
ATOM   1012  N   GLY A  65      -4.085  16.491  29.392  1.00  0.86           N  
ATOM   1013  CA  GLY A  65      -3.843  16.734  30.808  1.00  0.86           C  
ATOM   1014  C   GLY A  65      -5.120  17.060  31.595  1.00  0.86           C  
ATOM   1015  O   GLY A  65      -5.049  17.406  32.777  1.00  0.86           O  
ATOM   1016  H   GLY A  65      -4.156  17.311  28.788  1.00  0.86           H  
ATOM   1017 1HA  GLY A  65      -3.361  15.862  31.245  1.00  0.86           H  
ATOM   1018 2HA  GLY A  65      -3.144  17.563  30.904  1.00  0.86           H  
ATOM   1019  N   LEU A  66      -6.279  16.979  30.943  1.00  0.91           N  
ATOM   1020  CA  LEU A  66      -7.547  17.328  31.574  1.00  0.91           C  
ATOM   1021  C   LEU A  66      -8.350  16.131  32.067  1.00  0.91           C  
ATOM   1022  O   LEU A  66      -8.391  15.074  31.436  1.00  0.91           O  
ATOM   1023  CB  LEU A  66      -8.417  18.073  30.580  1.00  0.91           C  
ATOM   1024  CG  LEU A  66      -7.914  19.366  30.032  1.00  0.91           C  
ATOM   1025  CD1 LEU A  66      -8.891  19.774  28.984  1.00  0.91           C  
ATOM   1026  CD2 LEU A  66      -7.814  20.406  31.128  1.00  0.91           C  
ATOM   1027  H   LEU A  66      -6.295  16.687  29.966  1.00  0.91           H  
ATOM   1028  HA  LEU A  66      -7.338  17.973  32.425  1.00  0.91           H  
ATOM   1029 1HB  LEU A  66      -8.528  17.435  29.719  1.00  0.91           H  
ATOM   1030 2HB  LEU A  66      -9.400  18.241  31.022  1.00  0.91           H  
ATOM   1031  HG  LEU A  66      -6.934  19.229  29.580  1.00  0.91           H  
ATOM   1032 1HD1 LEU A  66      -8.592  20.713  28.522  1.00  0.91           H  
ATOM   1033 2HD1 LEU A  66      -8.950  19.002  28.245  1.00  0.91           H  
ATOM   1034 3HD1 LEU A  66      -9.827  19.864  29.436  1.00  0.91           H  
ATOM   1035 1HD2 LEU A  66      -7.465  21.349  30.711  1.00  0.91           H  
ATOM   1036 2HD2 LEU A  66      -8.795  20.551  31.584  1.00  0.91           H  
ATOM   1037 3HD2 LEU A  66      -7.107  20.063  31.886  1.00  0.91           H  
ATOM   1038  N   ASP A  67      -9.100  16.334  33.144  1.00  0.94           N  
ATOM   1039  CA  ASP A  67      -9.966  15.282  33.675  1.00  0.94           C  
ATOM   1040  C   ASP A  67     -11.295  15.211  32.922  1.00  0.94           C  
ATOM   1041  O   ASP A  67     -12.354  15.568  33.440  1.00  0.94           O  
ATOM   1042  CB  ASP A  67     -10.221  15.504  35.163  1.00  0.94           C  
ATOM   1043  CG  ASP A  67      -8.974  15.293  36.009  1.00  0.94           C  
ATOM   1044  OD1 ASP A  67      -8.236  14.377  35.738  1.00  0.94           O  
ATOM   1045  OD2 ASP A  67      -8.759  16.068  36.905  1.00  0.94           O  
ATOM   1046  H   ASP A  67      -9.048  17.221  33.622  1.00  0.94           H  
ATOM   1047  HA  ASP A  67      -9.460  14.324  33.553  1.00  0.94           H  
ATOM   1048 1HB  ASP A  67     -10.592  16.515  35.327  1.00  0.94           H  
ATOM   1049 2HB  ASP A  67     -10.993  14.812  35.503  1.00  0.94           H  
ATOM   1050  N   LEU A  68     -11.207  14.772  31.679  1.00  0.95           N  
ATOM   1051  CA  LEU A  68     -12.354  14.671  30.787  1.00  0.95           C  
ATOM   1052  C   LEU A  68     -13.000  13.314  30.945  1.00  0.95           C  
ATOM   1053  O   LEU A  68     -12.317  12.333  31.220  1.00  0.95           O  
ATOM   1054  CB  LEU A  68     -11.908  14.840  29.337  1.00  0.95           C  
ATOM   1055  CG  LEU A  68     -11.205  16.138  29.053  1.00  0.95           C  
ATOM   1056  CD1 LEU A  68     -10.772  16.171  27.589  1.00  0.95           C  
ATOM   1057  CD2 LEU A  68     -12.113  17.290  29.428  1.00  0.95           C  
ATOM   1058  H   LEU A  68     -10.272  14.519  31.351  1.00  0.95           H  
ATOM   1059  HA  LEU A  68     -13.076  15.443  31.045  1.00  0.95           H  
ATOM   1060 1HB  LEU A  68     -11.230  14.022  29.079  1.00  0.95           H  
ATOM   1061 2HB  LEU A  68     -12.776  14.782  28.693  1.00  0.95           H  
ATOM   1062  HG  LEU A  68     -10.319  16.183  29.651  1.00  0.95           H  
ATOM   1063 1HD1 LEU A  68     -10.239  17.096  27.378  1.00  0.95           H  
ATOM   1064 2HD1 LEU A  68     -10.118  15.327  27.401  1.00  0.95           H  
ATOM   1065 3HD1 LEU A  68     -11.645  16.099  26.954  1.00  0.95           H  
ATOM   1066 1HD2 LEU A  68     -11.609  18.233  29.244  1.00  0.95           H  
ATOM   1067 2HD2 LEU A  68     -13.014  17.234  28.836  1.00  0.95           H  
ATOM   1068 3HD2 LEU A  68     -12.371  17.221  30.485  1.00  0.95           H  
ATOM   1069  N   GLY A  69     -14.299  13.207  30.705  1.00  0.93           N  
ATOM   1070  CA  GLY A  69     -14.966  11.902  30.800  1.00  0.93           C  
ATOM   1071  C   GLY A  69     -14.720  10.966  29.611  1.00  0.93           C  
ATOM   1072  O   GLY A  69     -15.667  10.420  29.048  1.00  0.93           O  
ATOM   1073  H   GLY A  69     -14.837  14.031  30.479  1.00  0.93           H  
ATOM   1074 1HA  GLY A  69     -14.656  11.409  31.720  1.00  0.93           H  
ATOM   1075 2HA  GLY A  69     -16.034  12.065  30.877  1.00  0.93           H  
ATOM   1076  N   CYS A  70     -13.456  10.813  29.212  1.00  0.89           N  
ATOM   1077  CA  CYS A  70     -13.067   9.915  28.130  1.00  0.89           C  
ATOM   1078  C   CYS A  70     -11.536   9.893  28.049  1.00  0.89           C  
ATOM   1079  O   CYS A  70     -10.883  10.828  28.511  1.00  0.89           O  
ATOM   1080  CB  CYS A  70     -13.581  10.425  26.792  1.00  0.89           C  
ATOM   1081  SG  CYS A  70     -12.675  11.869  26.165  1.00  0.89           S  
ATOM   1082  H   CYS A  70     -12.747  11.295  29.754  1.00  0.89           H  
ATOM   1083  HA  CYS A  70     -13.440   8.910  28.331  1.00  0.89           H  
ATOM   1084 1HB  CYS A  70     -13.595   9.668  26.070  1.00  0.89           H  
ATOM   1085 2HB  CYS A  70     -14.613  10.733  26.897  1.00  0.89           H  
ATOM   1086  HG  CYS A  70     -11.516  11.216  25.979  1.00  0.89           H  
ATOM   1087  N   ARG A  71     -10.948   8.926  27.351  1.00  0.83           N  
ATOM   1088  CA  ARG A  71      -9.525   9.017  27.064  1.00  0.83           C  
ATOM   1089  C   ARG A  71      -9.270   9.923  25.861  1.00  0.83           C  
ATOM   1090  O   ARG A  71      -9.986   9.871  24.856  1.00  0.83           O  
ATOM   1091  CB  ARG A  71      -8.918   7.650  26.804  1.00  0.83           C  
ATOM   1092  CG  ARG A  71      -7.419   7.642  26.590  1.00  0.83           C  
ATOM   1093  CD  ARG A  71      -6.908   6.264  26.495  1.00  0.83           C  
ATOM   1094  NE  ARG A  71      -5.481   6.224  26.281  1.00  0.83           N  
ATOM   1095  CZ  ARG A  71      -4.770   5.092  26.147  1.00  0.83           C  
ATOM   1096  NH1 ARG A  71      -5.376   3.930  26.225  1.00  0.83           N  
ATOM   1097  NH2 ARG A  71      -3.468   5.147  25.950  1.00  0.83           N  
ATOM   1098  H   ARG A  71     -11.448   8.108  27.013  1.00  0.83           H  
ATOM   1099  HA  ARG A  71      -9.024   9.449  27.931  1.00  0.83           H  
ATOM   1100 1HB  ARG A  71      -9.152   6.977  27.627  1.00  0.83           H  
ATOM   1101 2HB  ARG A  71      -9.353   7.231  25.905  1.00  0.83           H  
ATOM   1102 1HG  ARG A  71      -7.177   8.161  25.662  1.00  0.83           H  
ATOM   1103 2HG  ARG A  71      -6.925   8.144  27.422  1.00  0.83           H  
ATOM   1104 1HD  ARG A  71      -7.130   5.733  27.419  1.00  0.83           H  
ATOM   1105 2HD  ARG A  71      -7.387   5.758  25.666  1.00  0.83           H  
ATOM   1106  HE  ARG A  71      -4.986   7.106  26.219  1.00  0.83           H  
ATOM   1107 1HH1 ARG A  71      -6.368   3.897  26.407  1.00  0.83           H  
ATOM   1108 2HH1 ARG A  71      -4.845   3.076  26.128  1.00  0.83           H  
ATOM   1109 1HH2 ARG A  71      -3.003   6.042  25.917  1.00  0.83           H  
ATOM   1110 2HH2 ARG A  71      -2.934   4.296  25.851  1.00  0.83           H  
ATOM   1111  N   THR A  72      -8.259  10.765  25.985  1.00  0.78           N  
ATOM   1112  CA  THR A  72      -7.808  11.644  24.916  1.00  0.78           C  
ATOM   1113  C   THR A  72      -6.417  11.147  24.516  1.00  0.78           C  
ATOM   1114  O   THR A  72      -5.621  10.866  25.411  1.00  0.78           O  
ATOM   1115  CB  THR A  72      -7.769  13.099  25.427  1.00  0.78           C  
ATOM   1116  OG1 THR A  72      -9.090  13.486  25.808  1.00  0.78           O  
ATOM   1117  CG2 THR A  72      -7.204  14.100  24.396  1.00  0.78           C  
ATOM   1118  H   THR A  72      -7.758  10.779  26.863  1.00  0.78           H  
ATOM   1119  HA  THR A  72      -8.507  11.572  24.085  1.00  0.78           H  
ATOM   1120  HB  THR A  72      -7.136  13.131  26.310  1.00  0.78           H  
ATOM   1121  HG1 THR A  72      -9.105  14.421  26.011  1.00  0.78           H  
ATOM   1122 1HG2 THR A  72      -7.191  15.094  24.827  1.00  0.78           H  
ATOM   1123 2HG2 THR A  72      -6.184  13.812  24.125  1.00  0.78           H  
ATOM   1124 3HG2 THR A  72      -7.820  14.110  23.513  1.00  0.78           H  
ATOM   1125  N   PRO A  73      -6.095  10.956  23.224  1.00  0.75           N  
ATOM   1126  CA  PRO A  73      -4.806  10.466  22.783  1.00  0.75           C  
ATOM   1127  C   PRO A  73      -3.725  11.470  23.110  1.00  0.75           C  
ATOM   1128  O   PRO A  73      -3.953  12.679  23.026  1.00  0.75           O  
ATOM   1129  CB  PRO A  73      -4.995  10.330  21.280  1.00  0.75           C  
ATOM   1130  CG  PRO A  73      -6.119  11.281  20.927  1.00  0.75           C  
ATOM   1131  CD  PRO A  73      -7.027  11.275  22.139  1.00  0.75           C  
ATOM   1132  HA  PRO A  73      -4.596   9.491  23.248  1.00  0.75           H  
ATOM   1133 1HB  PRO A  73      -4.044  10.586  20.810  1.00  0.75           H  
ATOM   1134 2HB  PRO A  73      -5.202   9.292  21.013  1.00  0.75           H  
ATOM   1135 1HG  PRO A  73      -5.711  12.280  20.704  1.00  0.75           H  
ATOM   1136 2HG  PRO A  73      -6.628  10.935  20.015  1.00  0.75           H  
ATOM   1137 1HD  PRO A  73      -7.442  12.261  22.248  1.00  0.75           H  
ATOM   1138 2HD  PRO A  73      -7.801  10.505  22.052  1.00  0.75           H  
ATOM   1139  N   ARG A  74      -2.547  10.988  23.478  1.00  0.73           N  
ATOM   1140  CA  ARG A  74      -1.462  11.903  23.780  1.00  0.73           C  
ATOM   1141  C   ARG A  74      -0.495  12.015  22.603  1.00  0.73           C  
ATOM   1142  O   ARG A  74      -0.103  10.990  22.054  1.00  0.73           O  
ATOM   1143  CB  ARG A  74      -0.709  11.437  25.011  1.00  0.73           C  
ATOM   1144  CG  ARG A  74       0.350  12.394  25.502  1.00  0.73           C  
ATOM   1145  CD  ARG A  74       1.015  11.897  26.721  1.00  0.73           C  
ATOM   1146  NE  ARG A  74       0.079  11.764  27.833  1.00  0.73           N  
ATOM   1147  CZ  ARG A  74      -0.294  12.771  28.649  1.00  0.73           C  
ATOM   1148  NH1 ARG A  74       0.195  13.978  28.469  1.00  0.73           N  
ATOM   1149  NH2 ARG A  74      -1.153  12.543  29.629  1.00  0.73           N  
ATOM   1150  H   ARG A  74      -2.403   9.981  23.526  1.00  0.73           H  
ATOM   1151  HA  ARG A  74      -1.896  12.863  24.030  1.00  0.73           H  
ATOM   1152 1HB  ARG A  74      -1.412  11.268  25.827  1.00  0.73           H  
ATOM   1153 2HB  ARG A  74      -0.219  10.486  24.794  1.00  0.73           H  
ATOM   1154 1HG  ARG A  74       1.102  12.518  24.739  1.00  0.73           H  
ATOM   1155 2HG  ARG A  74      -0.108  13.362  25.719  1.00  0.73           H  
ATOM   1156 1HD  ARG A  74       1.450  10.918  26.521  1.00  0.73           H  
ATOM   1157 2HD  ARG A  74       1.801  12.591  27.016  1.00  0.73           H  
ATOM   1158  HE  ARG A  74      -0.321  10.851  28.003  1.00  0.73           H  
ATOM   1159 1HH1 ARG A  74       0.850  14.152  27.719  1.00  0.73           H  
ATOM   1160 2HH1 ARG A  74      -0.086  14.733  29.079  1.00  0.73           H  
ATOM   1161 1HH2 ARG A  74      -1.532  11.616  29.766  1.00  0.73           H  
ATOM   1162 2HH2 ARG A  74      -1.431  13.295  30.244  1.00  0.73           H  
ATOM   1163  N   PRO A  75      -0.150  13.208  22.112  1.00  0.75           N  
ATOM   1164  CA  PRO A  75       0.886  13.390  21.121  1.00  0.75           C  
ATOM   1165  C   PRO A  75       2.156  12.765  21.643  1.00  0.75           C  
ATOM   1166  O   PRO A  75       2.508  12.972  22.806  1.00  0.75           O  
ATOM   1167  CB  PRO A  75       0.968  14.911  21.002  1.00  0.75           C  
ATOM   1168  CG  PRO A  75      -0.423  15.362  21.356  1.00  0.75           C  
ATOM   1169  CD  PRO A  75      -0.862  14.422  22.472  1.00  0.75           C  
ATOM   1170  HA  PRO A  75       0.580  12.931  20.168  1.00  0.75           H  
ATOM   1171 1HB  PRO A  75       1.715  15.290  21.712  1.00  0.75           H  
ATOM   1172 2HB  PRO A  75       1.303  15.222  20.024  1.00  0.75           H  
ATOM   1173 1HG  PRO A  75      -0.453  16.412  21.627  1.00  0.75           H  
ATOM   1174 2HG  PRO A  75      -1.060  15.261  20.463  1.00  0.75           H  
ATOM   1175 1HD  PRO A  75      -0.545  14.796  23.455  1.00  0.75           H  
ATOM   1176 2HD  PRO A  75      -1.939  14.268  22.408  1.00  0.75           H  
ATOM   1177  N   LEU A  76       2.855  12.037  20.802  1.00  0.81           N  
ATOM   1178  CA  LEU A  76       4.091  11.401  21.207  1.00  0.81           C  
ATOM   1179  C   LEU A  76       5.255  12.125  20.565  1.00  0.81           C  
ATOM   1180  O   LEU A  76       6.284  12.376  21.195  1.00  0.81           O  
ATOM   1181  CB  LEU A  76       4.058   9.948  20.766  1.00  0.81           C  
ATOM   1182  CG  LEU A  76       2.891   9.162  21.346  1.00  0.81           C  
ATOM   1183  CD1 LEU A  76       2.923   7.781  20.799  1.00  0.81           C  
ATOM   1184  CD2 LEU A  76       2.943   9.187  22.857  1.00  0.81           C  
ATOM   1185  H   LEU A  76       2.510  11.888  19.863  1.00  0.81           H  
ATOM   1186  HA  LEU A  76       4.191  11.456  22.289  1.00  0.81           H  
ATOM   1187 1HB  LEU A  76       3.980   9.913  19.677  1.00  0.81           H  
ATOM   1188 2HB  LEU A  76       4.985   9.463  21.065  1.00  0.81           H  
ATOM   1189  HG  LEU A  76       1.962   9.620  21.028  1.00  0.81           H  
ATOM   1190 1HD1 LEU A  76       2.078   7.219  21.187  1.00  0.81           H  
ATOM   1191 2HD1 LEU A  76       2.860   7.832  19.722  1.00  0.81           H  
ATOM   1192 3HD1 LEU A  76       3.848   7.292  21.091  1.00  0.81           H  
ATOM   1193 1HD2 LEU A  76       2.097   8.638  23.260  1.00  0.81           H  
ATOM   1194 2HD2 LEU A  76       3.870   8.731  23.198  1.00  0.81           H  
ATOM   1195 3HD2 LEU A  76       2.898  10.222  23.202  1.00  0.81           H  
ATOM   1196  N   CYS A  77       5.075  12.463  19.291  1.00  0.91           N  
ATOM   1197  CA  CYS A  77       6.103  13.164  18.537  1.00  0.91           C  
ATOM   1198  C   CYS A  77       5.588  13.788  17.248  1.00  0.91           C  
ATOM   1199  O   CYS A  77       4.553  13.397  16.703  1.00  0.91           O  
ATOM   1200  CB  CYS A  77       7.262  12.219  18.257  1.00  0.91           C  
ATOM   1201  SG  CYS A  77       6.780  10.785  17.401  1.00  0.91           S  
ATOM   1202  H   CYS A  77       4.195  12.215  18.842  1.00  0.91           H  
ATOM   1203  HA  CYS A  77       6.485  13.969  19.164  1.00  0.91           H  
ATOM   1204 1HB  CYS A  77       8.017  12.731  17.661  1.00  0.91           H  
ATOM   1205 2HB  CYS A  77       7.736  11.915  19.187  1.00  0.91           H  
ATOM   1206  HG  CYS A  77       7.988  10.224  17.364  1.00  0.91           H  
ATOM   1207  N   GLU A  78       6.354  14.741  16.740  1.00  1.08           N  
ATOM   1208  CA  GLU A  78       6.022  15.430  15.501  1.00  1.08           C  
ATOM   1209  C   GLU A  78       7.237  15.538  14.596  1.00  1.08           C  
ATOM   1210  O   GLU A  78       8.378  15.468  15.059  1.00  1.08           O  
ATOM   1211  CB  GLU A  78       5.497  16.847  15.801  1.00  1.08           C  
ATOM   1212  CG  GLU A  78       4.245  16.925  16.638  1.00  1.08           C  
ATOM   1213  CD  GLU A  78       3.856  18.339  16.961  1.00  1.08           C  
ATOM   1214  OE1 GLU A  78       4.187  19.237  16.225  1.00  1.08           O  
ATOM   1215  OE2 GLU A  78       3.257  18.520  17.988  1.00  1.08           O  
ATOM   1216  H   GLU A  78       7.195  15.009  17.232  1.00  1.08           H  
ATOM   1217  HA  GLU A  78       5.256  14.861  14.973  1.00  1.08           H  
ATOM   1218 1HB  GLU A  78       6.273  17.418  16.305  1.00  1.08           H  
ATOM   1219 2HB  GLU A  78       5.285  17.350  14.856  1.00  1.08           H  
ATOM   1220 1HG  GLU A  78       3.439  16.458  16.073  1.00  1.08           H  
ATOM   1221 2HG  GLU A  78       4.376  16.370  17.561  1.00  1.08           H  
ATOM   1222  N   GLY A  79       6.984  15.764  13.319  1.00  1.36           N  
ATOM   1223  CA  GLY A  79       8.062  15.994  12.362  1.00  1.36           C  
ATOM   1224  C   GLY A  79       7.502  16.362  11.003  1.00  1.36           C  
ATOM   1225  O   GLY A  79       6.299  16.559  10.870  1.00  1.36           O  
ATOM   1226  H   GLY A  79       6.006  15.764  13.022  1.00  1.36           H  
ATOM   1227 1HA  GLY A  79       8.710  16.792  12.725  1.00  1.36           H  
ATOM   1228 2HA  GLY A  79       8.667  15.092  12.278  1.00  1.36           H  
ATOM   1229  N   SER A  80       8.371  16.499  10.002  1.00  1.77           N  
ATOM   1230  CA  SER A  80       7.921  16.852   8.655  1.00  1.77           C  
ATOM   1231  C   SER A  80       8.663  16.116   7.546  1.00  1.77           C  
ATOM   1232  O   SER A  80       9.870  15.872   7.633  1.00  1.77           O  
ATOM   1233  CB  SER A  80       8.112  18.332   8.380  1.00  1.77           C  
ATOM   1234  OG  SER A  80       7.359  19.159   9.212  1.00  1.77           O  
ATOM   1235  H   SER A  80       9.356  16.342  10.167  1.00  1.77           H  
ATOM   1236  HA  SER A  80       6.863  16.598   8.567  1.00  1.77           H  
ATOM   1237 1HB  SER A  80       9.162  18.592   8.468  1.00  1.77           H  
ATOM   1238 2HB  SER A  80       7.833  18.502   7.372  1.00  1.77           H  
ATOM   1239  HG  SER A  80       7.296  20.023   8.718  1.00  1.77           H  
ATOM   1240  N   ALA A  81       7.979  15.892   6.429  1.00  2.32           N  
ATOM   1241  CA  ALA A  81       8.649  15.347   5.238  1.00  2.32           C  
ATOM   1242  C   ALA A  81       9.458  16.436   4.517  1.00  2.32           C  
ATOM   1243  O   ALA A  81       9.110  16.866   3.422  1.00  2.32           O  
ATOM   1244  CB  ALA A  81       7.637  14.758   4.269  1.00  2.32           C  
ATOM   1245  H   ALA A  81       6.972  16.045   6.448  1.00  2.32           H  
ATOM   1246  HA  ALA A  81       9.338  14.568   5.567  1.00  2.32           H  
ATOM   1247 1HB  ALA A  81       8.157  14.344   3.407  1.00  2.32           H  
ATOM   1248 2HB  ALA A  81       7.070  13.970   4.760  1.00  2.32           H  
ATOM   1249 3HB  ALA A  81       6.962  15.534   3.928  1.00  2.32           H  
ATOM   1250  N   GLU A  82      10.553  16.857   5.141  1.00  2.92           N  
ATOM   1251  CA  GLU A  82      11.383  17.974   4.665  1.00  2.92           C  
ATOM   1252  C   GLU A  82      12.032  17.759   3.294  1.00  2.92           C  
ATOM   1253  O   GLU A  82      12.333  18.719   2.588  1.00  2.92           O  
ATOM   1254  CB  GLU A  82      12.483  18.299   5.683  1.00  2.92           C  
ATOM   1255  CG  GLU A  82      11.983  18.910   6.994  1.00  2.92           C  
ATOM   1256  CD  GLU A  82      13.100  19.240   7.977  1.00  2.92           C  
ATOM   1257  OE1 GLU A  82      14.227  18.888   7.716  1.00  2.92           O  
ATOM   1258  OE2 GLU A  82      12.817  19.852   8.984  1.00  2.92           O  
ATOM   1259  H   GLU A  82      10.760  16.414   6.036  1.00  2.92           H  
ATOM   1260  HA  GLU A  82      10.736  18.846   4.585  1.00  2.92           H  
ATOM   1261 1HB  GLU A  82      13.025  17.390   5.926  1.00  2.92           H  
ATOM   1262 2HB  GLU A  82      13.192  18.997   5.238  1.00  2.92           H  
ATOM   1263 1HG  GLU A  82      11.423  19.819   6.772  1.00  2.92           H  
ATOM   1264 2HG  GLU A  82      11.301  18.203   7.459  1.00  2.92           H  
ATOM   1265  N   GLY A  83      12.277  16.504   2.929  1.00  3.38           N  
ATOM   1266  CA  GLY A  83      12.936  16.177   1.664  1.00  3.38           C  
ATOM   1267  C   GLY A  83      11.962  16.020   0.489  1.00  3.38           C  
ATOM   1268  O   GLY A  83      12.356  15.599  -0.601  1.00  3.38           O  
ATOM   1269  H   GLY A  83      11.994  15.764   3.552  1.00  3.38           H  
ATOM   1270 1HA  GLY A  83      13.657  16.959   1.429  1.00  3.38           H  
ATOM   1271 2HA  GLY A  83      13.503  15.256   1.788  1.00  3.38           H  
ATOM   1272  N   ALA A  84      10.692  16.332   0.719  1.00  3.46           N  
ATOM   1273  CA  ALA A  84       9.621  16.182  -0.258  1.00  3.46           C  
ATOM   1274  C   ALA A  84       8.624  17.300  -0.040  1.00  3.46           C  
ATOM   1275  O   ALA A  84       8.921  18.255   0.674  1.00  3.46           O  
ATOM   1276  CB  ALA A  84       8.957  14.828  -0.116  1.00  3.46           C  
ATOM   1277  H   ALA A  84      10.420  16.674   1.642  1.00  3.46           H  
ATOM   1278  HA  ALA A  84      10.041  16.283  -1.258  1.00  3.46           H  
ATOM   1279 1HB  ALA A  84       8.161  14.726  -0.847  1.00  3.46           H  
ATOM   1280 2HB  ALA A  84       9.695  14.044  -0.273  1.00  3.46           H  
ATOM   1281 3HB  ALA A  84       8.538  14.745   0.888  1.00  3.46           H  
ATOM   1282  N   VAL A  85       7.470  17.259  -0.697  1.00  3.11           N  
ATOM   1283  CA  VAL A  85       6.524  18.325  -0.409  1.00  3.11           C  
ATOM   1284  C   VAL A  85       6.312  18.217   1.087  1.00  3.11           C  
ATOM   1285  O   VAL A  85       6.024  17.130   1.583  1.00  3.11           O  
ATOM   1286  CB  VAL A  85       5.201  18.101  -1.155  1.00  3.11           C  
ATOM   1287  CG1 VAL A  85       4.179  19.130  -0.718  1.00  3.11           C  
ATOM   1288  CG2 VAL A  85       5.456  18.184  -2.648  1.00  3.11           C  
ATOM   1289  H   VAL A  85       7.238  16.505  -1.323  1.00  3.11           H  
ATOM   1290  HA  VAL A  85       6.953  19.297  -0.660  1.00  3.11           H  
ATOM   1291  HB  VAL A  85       4.806  17.115  -0.903  1.00  3.11           H  
ATOM   1292 1HG1 VAL A  85       3.240  18.961  -1.242  1.00  3.11           H  
ATOM   1293 2HG1 VAL A  85       4.012  19.042   0.361  1.00  3.11           H  
ATOM   1294 3HG1 VAL A  85       4.549  20.128  -0.947  1.00  3.11           H  
ATOM   1295 1HG2 VAL A  85       4.523  18.016  -3.187  1.00  3.11           H  
ATOM   1296 2HG2 VAL A  85       5.845  19.172  -2.893  1.00  3.11           H  
ATOM   1297 3HG2 VAL A  85       6.182  17.425  -2.936  1.00  3.11           H  
ATOM   1298  N   GLU A  86       6.470  19.316   1.815  1.00  2.50           N  
ATOM   1299  CA  GLU A  86       6.406  19.181   3.255  1.00  2.50           C  
ATOM   1300  C   GLU A  86       5.085  18.596   3.705  1.00  2.50           C  
ATOM   1301  O   GLU A  86       4.009  19.087   3.357  1.00  2.50           O  
ATOM   1302  CB  GLU A  86       6.648  20.515   3.973  1.00  2.50           C  
ATOM   1303  CG  GLU A  86       6.846  20.344   5.493  1.00  2.50           C  
ATOM   1304  CD  GLU A  86       7.078  21.611   6.287  1.00  2.50           C  
ATOM   1305  OE1 GLU A  86       7.093  22.669   5.707  1.00  2.50           O  
ATOM   1306  OE2 GLU A  86       7.245  21.506   7.500  1.00  2.50           O  
ATOM   1307  H   GLU A  86       6.689  20.196   1.378  1.00  2.50           H  
ATOM   1308  HA  GLU A  86       7.194  18.494   3.558  1.00  2.50           H  
ATOM   1309 1HB  GLU A  86       7.536  20.997   3.565  1.00  2.50           H  
ATOM   1310 2HB  GLU A  86       5.800  21.181   3.806  1.00  2.50           H  
ATOM   1311 1HG  GLU A  86       6.028  19.807   5.928  1.00  2.50           H  
ATOM   1312 2HG  GLU A  86       7.729  19.729   5.585  1.00  2.50           H  
ATOM   1313  N   LEU A  87       5.198  17.593   4.555  1.00  1.89           N  
ATOM   1314  CA  LEU A  87       4.081  16.912   5.176  1.00  1.89           C  
ATOM   1315  C   LEU A  87       4.285  16.873   6.662  1.00  1.89           C  
ATOM   1316  O   LEU A  87       4.936  15.942   7.123  1.00  1.89           O  
ATOM   1317  CB  LEU A  87       3.946  15.460   4.715  1.00  1.89           C  
ATOM   1318  CG  LEU A  87       3.672  15.237   3.272  1.00  1.89           C  
ATOM   1319  CD1 LEU A  87       3.829  13.768   2.977  1.00  1.89           C  
ATOM   1320  CD2 LEU A  87       2.271  15.728   2.966  1.00  1.89           C  
ATOM   1321  H   LEU A  87       6.133  17.277   4.749  1.00  1.89           H  
ATOM   1322  HA  LEU A  87       3.165  17.436   4.938  1.00  1.89           H  
ATOM   1323 1HB  LEU A  87       4.840  14.925   4.975  1.00  1.89           H  
ATOM   1324 2HB  LEU A  87       3.117  15.016   5.268  1.00  1.89           H  
ATOM   1325  HG  LEU A  87       4.383  15.777   2.668  1.00  1.89           H  
ATOM   1326 1HD1 LEU A  87       3.633  13.583   1.922  1.00  1.89           H  
ATOM   1327 2HD1 LEU A  87       4.846  13.457   3.216  1.00  1.89           H  
ATOM   1328 3HD1 LEU A  87       3.137  13.211   3.577  1.00  1.89           H  
ATOM   1329 1HD2 LEU A  87       2.050  15.568   1.912  1.00  1.89           H  
ATOM   1330 2HD2 LEU A  87       1.547  15.183   3.577  1.00  1.89           H  
ATOM   1331 3HD2 LEU A  87       2.205  16.795   3.192  1.00  1.89           H  
ATOM   1332  N   PRO A  88       3.905  17.906   7.420  1.00  1.40           N  
ATOM   1333  CA  PRO A  88       4.034  17.926   8.853  1.00  1.40           C  
ATOM   1334  C   PRO A  88       3.249  16.721   9.293  1.00  1.40           C  
ATOM   1335  O   PRO A  88       2.234  16.412   8.678  1.00  1.40           O  
ATOM   1336  CB  PRO A  88       3.337  19.231   9.252  1.00  1.40           C  
ATOM   1337  CG  PRO A  88       3.451  20.096   8.016  1.00  1.40           C  
ATOM   1338  CD  PRO A  88       3.297  19.113   6.855  1.00  1.40           C  
ATOM   1339  HA  PRO A  88       5.080  17.886   9.166  1.00  1.40           H  
ATOM   1340 1HB  PRO A  88       2.292  19.030   9.533  1.00  1.40           H  
ATOM   1341 2HB  PRO A  88       3.830  19.662  10.135  1.00  1.40           H  
ATOM   1342 1HG  PRO A  88       2.679  20.877   8.041  1.00  1.40           H  
ATOM   1343 2HG  PRO A  88       4.427  20.613   7.999  1.00  1.40           H  
ATOM   1344 1HD  PRO A  88       2.246  18.930   6.640  1.00  1.40           H  
ATOM   1345 2HD  PRO A  88       3.822  19.487   5.994  1.00  1.40           H  
ATOM   1346  N   PHE A  89       3.669  16.044  10.329  1.00  1.08           N  
ATOM   1347  CA  PHE A  89       2.881  14.908  10.745  1.00  1.08           C  
ATOM   1348  C   PHE A  89       2.923  14.754  12.239  1.00  1.08           C  
ATOM   1349  O   PHE A  89       3.826  15.258  12.921  1.00  1.08           O  
ATOM   1350  CB  PHE A  89       3.325  13.639  10.018  1.00  1.08           C  
ATOM   1351  CG  PHE A  89       4.650  13.112  10.355  1.00  1.08           C  
ATOM   1352  CD1 PHE A  89       4.774  12.072  11.253  1.00  1.08           C  
ATOM   1353  CD2 PHE A  89       5.777  13.647   9.798  1.00  1.08           C  
ATOM   1354  CE1 PHE A  89       6.004  11.558  11.543  1.00  1.08           C  
ATOM   1355  CE2 PHE A  89       7.013  13.146  10.106  1.00  1.08           C  
ATOM   1356  CZ  PHE A  89       7.123  12.102  10.960  1.00  1.08           C  
ATOM   1357  H   PHE A  89       4.533  16.298  10.791  1.00  1.08           H  
ATOM   1358  HA  PHE A  89       1.851  15.080  10.452  1.00  1.08           H  
ATOM   1359 1HB  PHE A  89       2.602  12.854  10.212  1.00  1.08           H  
ATOM   1360 2HB  PHE A  89       3.304  13.825   8.942  1.00  1.08           H  
ATOM   1361  HD1 PHE A  89       3.878  11.648  11.706  1.00  1.08           H  
ATOM   1362  HD2 PHE A  89       5.681  14.475   9.095  1.00  1.08           H  
ATOM   1363  HE1 PHE A  89       6.095  10.719  12.230  1.00  1.08           H  
ATOM   1364  HE2 PHE A  89       7.901  13.572   9.648  1.00  1.08           H  
ATOM   1365  HZ  PHE A  89       8.089  11.702  11.170  1.00  1.08           H  
ATOM   1366  N   LEU A  90       1.933  14.038  12.736  1.00  0.88           N  
ATOM   1367  CA  LEU A  90       1.784  13.806  14.162  1.00  0.88           C  
ATOM   1368  C   LEU A  90       1.608  12.357  14.521  1.00  0.88           C  
ATOM   1369  O   LEU A  90       0.765  11.662  13.947  1.00  0.88           O  
ATOM   1370  CB  LEU A  90       0.565  14.591  14.692  1.00  0.88           C  
ATOM   1371  CG  LEU A  90       0.140  14.293  16.147  1.00  0.88           C  
ATOM   1372  CD1 LEU A  90       1.195  14.731  17.088  1.00  0.88           C  
ATOM   1373  CD2 LEU A  90      -1.184  15.008  16.467  1.00  0.88           C  
ATOM   1374  H   LEU A  90       1.248  13.659  12.078  1.00  0.88           H  
ATOM   1375  HA  LEU A  90       2.682  14.166  14.665  1.00  0.88           H  
ATOM   1376 1HB  LEU A  90       0.802  15.639  14.672  1.00  0.88           H  
ATOM   1377 2HB  LEU A  90      -0.284  14.408  14.042  1.00  0.88           H  
ATOM   1378  HG  LEU A  90       0.019  13.219  16.268  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  90       0.869  14.476  18.069  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  90       2.128  14.222  16.877  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  90       1.347  15.802  17.007  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  90      -1.469  14.780  17.495  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  90      -1.062  16.081  16.355  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  90      -1.958  14.663  15.797  1.00  0.88           H  
ATOM   1385  N   VAL A  91       2.406  11.896  15.471  1.00  0.78           N  
ATOM   1386  CA  VAL A  91       2.234  10.553  15.961  1.00  0.78           C  
ATOM   1387  C   VAL A  91       1.638  10.697  17.354  1.00  0.78           C  
ATOM   1388  O   VAL A  91       2.189  11.411  18.200  1.00  0.78           O  
ATOM   1389  CB  VAL A  91       3.541   9.784  16.061  1.00  0.78           C  
ATOM   1390  CG1 VAL A  91       3.214   8.370  16.560  1.00  0.78           C  
ATOM   1391  CG2 VAL A  91       4.288   9.809  14.727  1.00  0.78           C  
ATOM   1392  H   VAL A  91       3.123  12.493  15.885  1.00  0.78           H  
ATOM   1393  HA  VAL A  91       1.552  10.015  15.321  1.00  0.78           H  
ATOM   1394  HB  VAL A  91       4.144  10.238  16.813  1.00  0.78           H  
ATOM   1395 1HG1 VAL A  91       4.107   7.805  16.681  1.00  0.78           H  
ATOM   1396 2HG1 VAL A  91       2.701   8.438  17.510  1.00  0.78           H  
ATOM   1397 3HG1 VAL A  91       2.566   7.876  15.837  1.00  0.78           H  
ATOM   1398 1HG2 VAL A  91       5.228   9.261  14.821  1.00  0.78           H  
ATOM   1399 2HG2 VAL A  91       3.685   9.362  13.963  1.00  0.78           H  
ATOM   1400 3HG2 VAL A  91       4.498  10.846  14.460  1.00  0.78           H  
ATOM   1401  N   LEU A  92       0.487  10.077  17.557  1.00  0.74           N  
ATOM   1402  CA  LEU A  92      -0.257  10.164  18.806  1.00  0.74           C  
ATOM   1403  C   LEU A  92      -0.562   8.776  19.381  1.00  0.74           C  
ATOM   1404  O   LEU A  92      -0.579   7.784  18.650  1.00  0.74           O  
ATOM   1405  CB  LEU A  92      -1.481  11.045  18.508  1.00  0.74           C  
ATOM   1406  CG  LEU A  92      -2.443  10.566  17.394  1.00  0.74           C  
ATOM   1407  CD1 LEU A  92      -3.581   9.813  17.974  1.00  0.74           C  
ATOM   1408  CD2 LEU A  92      -2.922  11.736  16.609  1.00  0.74           C  
ATOM   1409  H   LEU A  92       0.110   9.519  16.793  1.00  0.74           H  
ATOM   1410  HA  LEU A  92       0.354  10.686  19.533  1.00  0.74           H  
ATOM   1411 1HB  LEU A  92      -2.060  11.137  19.426  1.00  0.74           H  
ATOM   1412 2HB  LEU A  92      -1.130  12.038  18.234  1.00  0.74           H  
ATOM   1413  HG  LEU A  92      -1.907   9.897  16.733  1.00  0.74           H  
ATOM   1414 1HD1 LEU A  92      -4.238   9.469  17.180  1.00  0.74           H  
ATOM   1415 2HD1 LEU A  92      -3.205   8.964  18.528  1.00  0.74           H  
ATOM   1416 3HD1 LEU A  92      -4.128  10.465  18.619  1.00  0.74           H  
ATOM   1417 1HD2 LEU A  92      -3.585  11.391  15.834  1.00  0.74           H  
ATOM   1418 2HD2 LEU A  92      -3.454  12.413  17.261  1.00  0.74           H  
ATOM   1419 3HD2 LEU A  92      -2.081  12.241  16.166  1.00  0.74           H  
ATOM   1420  N   SER A  93      -0.778   8.664  20.692  1.00  0.72           N  
ATOM   1421  CA  SER A  93      -1.064   7.329  21.218  1.00  0.72           C  
ATOM   1422  C   SER A  93      -2.405   6.835  20.698  1.00  0.72           C  
ATOM   1423  O   SER A  93      -3.340   7.621  20.553  1.00  0.72           O  
ATOM   1424  CB  SER A  93      -1.098   7.342  22.732  1.00  0.72           C  
ATOM   1425  OG  SER A  93      -2.230   8.035  23.207  1.00  0.72           O  
ATOM   1426  H   SER A  93      -0.716   9.478  21.297  1.00  0.72           H  
ATOM   1427  HA  SER A  93      -0.289   6.639  20.881  1.00  0.72           H  
ATOM   1428 1HB  SER A  93      -1.109   6.319  23.103  1.00  0.72           H  
ATOM   1429 2HB  SER A  93      -0.195   7.818  23.106  1.00  0.72           H  
ATOM   1430  HG  SER A  93      -2.984   7.503  22.917  1.00  0.72           H  
ATOM   1431  N   ARG A  94      -2.553   5.522  20.569  1.00  0.72           N  
ATOM   1432  CA  ARG A  94      -3.825   4.956  20.139  1.00  0.72           C  
ATOM   1433  C   ARG A  94      -4.828   4.824  21.271  1.00  0.72           C  
ATOM   1434  O   ARG A  94      -4.480   4.426  22.384  1.00  0.72           O  
ATOM   1435  CB  ARG A  94      -3.640   3.581  19.513  1.00  0.72           C  
ATOM   1436  CG  ARG A  94      -4.906   2.985  18.902  1.00  0.72           C  
ATOM   1437  CD  ARG A  94      -4.640   1.748  18.125  1.00  0.72           C  
ATOM   1438  NE  ARG A  94      -4.285   0.605  18.948  1.00  0.72           N  
ATOM   1439  CZ  ARG A  94      -5.160  -0.232  19.514  1.00  0.72           C  
ATOM   1440  NH1 ARG A  94      -6.455  -0.050  19.382  1.00  0.72           N  
ATOM   1441  NH2 ARG A  94      -4.684  -1.249  20.196  1.00  0.72           N  
ATOM   1442  H   ARG A  94      -1.746   4.911  20.703  1.00  0.72           H  
ATOM   1443  HA  ARG A  94      -4.252   5.620  19.387  1.00  0.72           H  
ATOM   1444 1HB  ARG A  94      -2.887   3.631  18.730  1.00  0.72           H  
ATOM   1445 2HB  ARG A  94      -3.284   2.884  20.269  1.00  0.72           H  
ATOM   1446 1HG  ARG A  94      -5.606   2.722  19.695  1.00  0.72           H  
ATOM   1447 2HG  ARG A  94      -5.369   3.715  18.237  1.00  0.72           H  
ATOM   1448 1HD  ARG A  94      -5.512   1.487  17.531  1.00  0.72           H  
ATOM   1449 2HD  ARG A  94      -3.796   1.939  17.470  1.00  0.72           H  
ATOM   1450  HE  ARG A  94      -3.296   0.373  19.090  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  94      -6.800   0.739  18.849  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  94      -7.096  -0.698  19.807  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  94      -3.659  -1.352  20.241  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  94      -5.301  -1.912  20.637  1.00  0.72           H  
ATOM   1455  N   VAL A  95      -6.079   5.136  20.969  1.00  0.73           N  
ATOM   1456  CA  VAL A  95      -7.158   4.925  21.913  1.00  0.73           C  
ATOM   1457  C   VAL A  95      -7.940   3.681  21.478  1.00  0.73           C  
ATOM   1458  O   VAL A  95      -8.359   3.617  20.325  1.00  0.73           O  
ATOM   1459  CB  VAL A  95      -8.108   6.126  21.937  1.00  0.73           C  
ATOM   1460  CG1 VAL A  95      -9.238   5.875  22.867  1.00  0.73           C  
ATOM   1461  CG2 VAL A  95      -7.354   7.360  22.384  1.00  0.73           C  
ATOM   1462  H   VAL A  95      -6.290   5.504  20.054  1.00  0.73           H  
ATOM   1463  HA  VAL A  95      -6.722   4.824  22.897  1.00  0.73           H  
ATOM   1464  HB  VAL A  95      -8.517   6.275  20.942  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  95      -9.867   6.731  22.816  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  95      -9.797   4.991  22.561  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  95      -8.877   5.732  23.873  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  95      -8.033   8.210  22.395  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  95      -6.952   7.203  23.381  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  95      -6.541   7.550  21.695  1.00  0.73           H  
ATOM   1471  N   PRO A  96      -8.055   2.640  22.315  1.00  0.73           N  
ATOM   1472  CA  PRO A  96      -8.770   1.409  22.036  1.00  0.73           C  
ATOM   1473  C   PRO A  96     -10.274   1.632  22.109  1.00  0.73           C  
ATOM   1474  O   PRO A  96     -10.730   2.537  22.808  1.00  0.73           O  
ATOM   1475  CB  PRO A  96      -8.269   0.476  23.144  1.00  0.73           C  
ATOM   1476  CG  PRO A  96      -7.940   1.397  24.289  1.00  0.73           C  
ATOM   1477  CD  PRO A  96      -7.420   2.671  23.637  1.00  0.73           C  
ATOM   1478  HA  PRO A  96      -8.484   1.042  21.044  1.00  0.73           H  
ATOM   1479 1HB  PRO A  96      -9.052  -0.257  23.397  1.00  0.73           H  
ATOM   1480 2HB  PRO A  96      -7.399  -0.094  22.788  1.00  0.73           H  
ATOM   1481 1HG  PRO A  96      -8.842   1.574  24.897  1.00  0.73           H  
ATOM   1482 2HG  PRO A  96      -7.200   0.926  24.950  1.00  0.73           H  
ATOM   1483 1HD  PRO A  96      -7.787   3.516  24.231  1.00  0.73           H  
ATOM   1484 2HD  PRO A  96      -6.318   2.652  23.543  1.00  0.73           H  
ATOM   1485  N   GLY A  97     -11.030   0.756  21.452  1.00  0.74           N  
ATOM   1486  CA  GLY A  97     -12.493   0.770  21.513  1.00  0.74           C  
ATOM   1487  C   GLY A  97     -13.106   0.771  20.115  1.00  0.74           C  
ATOM   1488  O   GLY A  97     -12.435   1.080  19.130  1.00  0.74           O  
ATOM   1489  H   GLY A  97     -10.584   0.047  20.888  1.00  0.74           H  
ATOM   1490 1HA  GLY A  97     -12.846  -0.102  22.063  1.00  0.74           H  
ATOM   1491 2HA  GLY A  97     -12.837   1.639  22.068  1.00  0.74           H  
ATOM   1492  N   ALA A  98     -14.366   0.363  20.030  1.00  0.75           N  
ATOM   1493  CA  ALA A  98     -15.091   0.310  18.763  1.00  0.75           C  
ATOM   1494  C   ALA A  98     -15.720   1.669  18.518  1.00  0.75           C  
ATOM   1495  O   ALA A  98     -15.941   2.367  19.483  1.00  0.75           O  
ATOM   1496  CB  ALA A  98     -16.160  -0.766  18.808  1.00  0.75           C  
ATOM   1497  H   ALA A  98     -14.860   0.138  20.896  1.00  0.75           H  
ATOM   1498  HA  ALA A  98     -14.384   0.076  17.978  1.00  0.75           H  
ATOM   1499 1HB  ALA A  98     -16.694  -0.796  17.860  1.00  0.75           H  
ATOM   1500 2HB  ALA A  98     -15.698  -1.734  18.994  1.00  0.75           H  
ATOM   1501 3HB  ALA A  98     -16.863  -0.539  19.613  1.00  0.75           H  
ATOM   1502  N   PRO A  99     -15.962   2.126  17.285  1.00  0.77           N  
ATOM   1503  CA  PRO A  99     -16.747   3.326  16.998  1.00  0.77           C  
ATOM   1504  C   PRO A  99     -18.158   3.191  17.563  1.00  0.77           C  
ATOM   1505  O   PRO A  99     -18.755   2.104  17.514  1.00  0.77           O  
ATOM   1506  CB  PRO A  99     -16.760   3.355  15.472  1.00  0.77           C  
ATOM   1507  CG  PRO A  99     -15.507   2.596  15.065  1.00  0.77           C  
ATOM   1508  CD  PRO A  99     -15.350   1.499  16.108  1.00  0.77           C  
ATOM   1509  HA  PRO A  99     -16.259   4.218  17.404  1.00  0.77           H  
ATOM   1510 1HB  PRO A  99     -17.689   2.906  15.094  1.00  0.77           H  
ATOM   1511 2HB  PRO A  99     -16.749   4.401  15.129  1.00  0.77           H  
ATOM   1512 1HG  PRO A  99     -15.624   2.198  14.044  1.00  0.77           H  
ATOM   1513 2HG  PRO A  99     -14.646   3.282  15.044  1.00  0.77           H  
ATOM   1514 1HD  PRO A  99     -15.889   0.584  15.820  1.00  0.77           H  
ATOM   1515 2HD  PRO A  99     -14.274   1.335  16.254  1.00  0.77           H  
ATOM   1516  N   LEU A 100     -18.735   4.283  18.064  1.00  0.80           N  
ATOM   1517  CA  LEU A 100     -20.088   4.150  18.608  1.00  0.80           C  
ATOM   1518  C   LEU A 100     -21.165   4.263  17.591  1.00  0.80           C  
ATOM   1519  O   LEU A 100     -21.841   5.290  17.484  1.00  0.80           O  
ATOM   1520  CB  LEU A 100     -20.395   5.129  19.721  1.00  0.80           C  
ATOM   1521  CG  LEU A 100     -21.793   4.891  20.338  1.00  0.80           C  
ATOM   1522  CD1 LEU A 100     -21.865   3.516  21.017  1.00  0.80           C  
ATOM   1523  CD2 LEU A 100     -22.097   5.939  21.293  1.00  0.80           C  
ATOM   1524  H   LEU A 100     -18.229   5.178  18.071  1.00  0.80           H  
ATOM   1525  HA  LEU A 100     -20.193   3.168  19.024  1.00  0.80           H  
ATOM   1526 1HB  LEU A 100     -19.647   5.009  20.509  1.00  0.80           H  
ATOM   1527 2HB  LEU A 100     -20.327   6.142  19.342  1.00  0.80           H  
ATOM   1528  HG  LEU A 100     -22.538   4.907  19.537  1.00  0.80           H  
ATOM   1529 1HD1 LEU A 100     -22.864   3.363  21.425  1.00  0.80           H  
ATOM   1530 2HD1 LEU A 100     -21.654   2.737  20.283  1.00  0.80           H  
ATOM   1531 3HD1 LEU A 100     -21.135   3.467  21.822  1.00  0.80           H  
ATOM   1532 1HD2 LEU A 100     -23.087   5.735  21.660  1.00  0.80           H  
ATOM   1533 2HD2 LEU A 100     -21.376   5.918  22.101  1.00  0.80           H  
ATOM   1534 3HD2 LEU A 100     -22.077   6.906  20.825  1.00  0.80           H  
ATOM   1535  N   GLU A 101     -21.343   3.167  16.876  1.00  0.85           N  
ATOM   1536  CA  GLU A 101     -22.302   3.062  15.799  1.00  0.85           C  
ATOM   1537  C   GLU A 101     -23.688   3.318  16.333  1.00  0.85           C  
ATOM   1538  O   GLU A 101     -24.069   2.799  17.381  1.00  0.85           O  
ATOM   1539  CB  GLU A 101     -22.217   1.680  15.155  1.00  0.85           C  
ATOM   1540  CG  GLU A 101     -20.905   1.440  14.398  1.00  0.85           C  
ATOM   1541  CD  GLU A 101     -20.819   0.082  13.741  1.00  0.85           C  
ATOM   1542  OE1 GLU A 101     -21.711  -0.708  13.935  1.00  0.85           O  
ATOM   1543  OE2 GLU A 101     -19.863  -0.161  13.038  1.00  0.85           O  
ATOM   1544  H   GLU A 101     -20.702   2.398  17.076  1.00  0.85           H  
ATOM   1545  HA  GLU A 101     -22.076   3.817  15.047  1.00  0.85           H  
ATOM   1546 1HB  GLU A 101     -22.309   0.913  15.926  1.00  0.85           H  
ATOM   1547 2HB  GLU A 101     -23.048   1.549  14.459  1.00  0.85           H  
ATOM   1548 1HG  GLU A 101     -20.796   2.209  13.633  1.00  0.85           H  
ATOM   1549 2HG  GLU A 101     -20.076   1.551  15.100  1.00  0.85           H  
ATOM   1550  N   ALA A 102     -24.482   4.052  15.567  1.00  0.90           N  
ATOM   1551  CA  ALA A 102     -25.842   4.384  15.961  1.00  0.90           C  
ATOM   1552  C   ALA A 102     -26.700   3.159  16.217  1.00  0.90           C  
ATOM   1553  O   ALA A 102     -27.566   3.189  17.081  1.00  0.90           O  
ATOM   1554  CB  ALA A 102     -26.500   5.238  14.894  1.00  0.90           C  
ATOM   1555  H   ALA A 102     -24.115   4.433  14.706  1.00  0.90           H  
ATOM   1556  HA  ALA A 102     -25.786   4.939  16.894  1.00  0.90           H  
ATOM   1557 1HB  ALA A 102     -27.504   5.513  15.218  1.00  0.90           H  
ATOM   1558 2HB  ALA A 102     -25.910   6.141  14.733  1.00  0.90           H  
ATOM   1559 3HB  ALA A 102     -26.562   4.675  13.965  1.00  0.90           H  
ATOM   1560  N   ASP A 103     -26.454   2.058  15.508  1.00  0.95           N  
ATOM   1561  CA  ASP A 103     -27.268   0.861  15.708  1.00  0.95           C  
ATOM   1562  C   ASP A 103     -27.193   0.361  17.156  1.00  0.95           C  
ATOM   1563  O   ASP A 103     -28.136  -0.239  17.668  1.00  0.95           O  
ATOM   1564  CB  ASP A 103     -26.845  -0.264  14.764  1.00  0.95           C  
ATOM   1565  CG  ASP A 103     -27.229  -0.015  13.293  1.00  0.95           C  
ATOM   1566  OD1 ASP A 103     -27.995   0.883  13.032  1.00  0.95           O  
ATOM   1567  OD2 ASP A 103     -26.754  -0.738  12.451  1.00  0.95           O  
ATOM   1568  H   ASP A 103     -25.711   2.058  14.825  1.00  0.95           H  
ATOM   1569  HA  ASP A 103     -28.307   1.114  15.490  1.00  0.95           H  
ATOM   1570 1HB  ASP A 103     -25.761  -0.396  14.825  1.00  0.95           H  
ATOM   1571 2HB  ASP A 103     -27.303  -1.199  15.089  1.00  0.95           H  
ATOM   1572  N   ALA A 104     -26.073   0.616  17.839  1.00  1.00           N  
ATOM   1573  CA  ALA A 104     -25.898   0.172  19.216  1.00  1.00           C  
ATOM   1574  C   ALA A 104     -26.971   0.786  20.111  1.00  1.00           C  
ATOM   1575  O   ALA A 104     -27.443   0.170  21.069  1.00  1.00           O  
ATOM   1576  CB  ALA A 104     -24.511   0.560  19.726  1.00  1.00           C  
ATOM   1577  H   ALA A 104     -25.333   1.173  17.418  1.00  1.00           H  
ATOM   1578  HA  ALA A 104     -26.006  -0.912  19.243  1.00  1.00           H  
ATOM   1579 1HB  ALA A 104     -24.378   0.211  20.744  1.00  1.00           H  
ATOM   1580 2HB  ALA A 104     -23.750   0.112  19.090  1.00  1.00           H  
ATOM   1581 3HB  ALA A 104     -24.408   1.647  19.699  1.00  1.00           H  
ATOM   1582  N   LEU A 105     -27.396   1.994  19.748  1.00  1.03           N  
ATOM   1583  CA  LEU A 105     -28.295   2.791  20.549  1.00  1.03           C  
ATOM   1584  C   LEU A 105     -29.753   2.391  20.348  1.00  1.03           C  
ATOM   1585  O   LEU A 105     -30.649   2.949  20.984  1.00  1.03           O  
ATOM   1586  CB  LEU A 105     -28.073   4.254  20.179  1.00  1.03           C  
ATOM   1587  CG  LEU A 105     -26.656   4.767  20.463  1.00  1.03           C  
ATOM   1588  CD1 LEU A 105     -26.556   6.110  19.972  1.00  1.03           C  
ATOM   1589  CD2 LEU A 105     -26.368   4.734  21.900  1.00  1.03           C  
ATOM   1590  H   LEU A 105     -27.073   2.398  18.872  1.00  1.03           H  
ATOM   1591  HA  LEU A 105     -28.042   2.646  21.598  1.00  1.03           H  
ATOM   1592 1HB  LEU A 105     -28.280   4.391  19.121  1.00  1.03           H  
ATOM   1593 2HB  LEU A 105     -28.773   4.868  20.750  1.00  1.03           H  
ATOM   1594  HG  LEU A 105     -25.932   4.145  19.922  1.00  1.03           H  
ATOM   1595 1HD1 LEU A 105     -25.548   6.490  20.141  1.00  1.03           H  
ATOM   1596 2HD1 LEU A 105     -26.783   6.077  18.924  1.00  1.03           H  
ATOM   1597 3HD1 LEU A 105     -27.271   6.742  20.478  1.00  1.03           H  
ATOM   1598 1HD2 LEU A 105     -25.366   5.106  22.090  1.00  1.03           H  
ATOM   1599 2HD2 LEU A 105     -27.083   5.362  22.379  1.00  1.03           H  
ATOM   1600 3HD2 LEU A 105     -26.458   3.724  22.257  1.00  1.03           H  
ATOM   1601  N   GLU A 106     -30.001   1.404  19.472  1.00  1.04           N  
ATOM   1602  CA  GLU A 106     -31.352   0.880  19.294  1.00  1.04           C  
ATOM   1603  C   GLU A 106     -31.771   0.221  20.608  1.00  1.04           C  
ATOM   1604  O   GLU A 106     -32.954   0.145  20.939  1.00  1.04           O  
ATOM   1605  CB  GLU A 106     -31.428  -0.107  18.123  1.00  1.04           C  
ATOM   1606  CG  GLU A 106     -31.316   0.525  16.729  1.00  1.04           C  
ATOM   1607  CD  GLU A 106     -32.518   1.385  16.358  1.00  1.04           C  
ATOM   1608  OE1 GLU A 106     -33.620   0.898  16.473  1.00  1.04           O  
ATOM   1609  OE2 GLU A 106     -32.337   2.509  15.951  1.00  1.04           O  
ATOM   1610  H   GLU A 106     -29.242   0.973  18.939  1.00  1.04           H  
ATOM   1611  HA  GLU A 106     -32.028   1.709  19.093  1.00  1.04           H  
ATOM   1612 1HB  GLU A 106     -30.630  -0.842  18.221  1.00  1.04           H  
ATOM   1613 2HB  GLU A 106     -32.373  -0.646  18.168  1.00  1.04           H  
ATOM   1614 1HG  GLU A 106     -30.423   1.152  16.713  1.00  1.04           H  
ATOM   1615 2HG  GLU A 106     -31.183  -0.263  15.990  1.00  1.04           H  
ATOM   1616  N   ASP A 107     -30.782  -0.293  21.344  1.00  1.02           N  
ATOM   1617  CA  ASP A 107     -31.010  -0.893  22.640  1.00  1.02           C  
ATOM   1618  C   ASP A 107     -31.093   0.242  23.645  1.00  1.02           C  
ATOM   1619  O   ASP A 107     -30.112   0.947  23.887  1.00  1.02           O  
ATOM   1620  CB  ASP A 107     -29.909  -1.897  22.973  1.00  1.02           C  
ATOM   1621  CG  ASP A 107     -30.066  -2.619  24.336  1.00  1.02           C  
ATOM   1622  OD1 ASP A 107     -30.687  -2.076  25.254  1.00  1.02           O  
ATOM   1623  OD2 ASP A 107     -29.551  -3.711  24.447  1.00  1.02           O  
ATOM   1624  H   ASP A 107     -29.816  -0.204  21.025  1.00  1.02           H  
ATOM   1625  HA  ASP A 107     -31.963  -1.419  22.629  1.00  1.02           H  
ATOM   1626 1HB  ASP A 107     -29.881  -2.657  22.192  1.00  1.02           H  
ATOM   1627 2HB  ASP A 107     -28.952  -1.387  22.942  1.00  1.02           H  
ATOM   1628  N   SER A 108     -32.273   0.438  24.221  1.00  0.99           N  
ATOM   1629  CA  SER A 108     -32.478   1.555  25.127  1.00  0.99           C  
ATOM   1630  C   SER A 108     -31.572   1.512  26.364  1.00  0.99           C  
ATOM   1631  O   SER A 108     -31.335   2.548  26.983  1.00  0.99           O  
ATOM   1632  CB  SER A 108     -33.937   1.609  25.553  1.00  0.99           C  
ATOM   1633  OG  SER A 108     -34.284   0.492  26.323  1.00  0.99           O  
ATOM   1634  H   SER A 108     -33.037  -0.183  23.994  1.00  0.99           H  
ATOM   1635  HA  SER A 108     -32.257   2.468  24.577  1.00  0.99           H  
ATOM   1636 1HB  SER A 108     -34.108   2.518  26.131  1.00  0.99           H  
ATOM   1637 2HB  SER A 108     -34.573   1.658  24.670  1.00  0.99           H  
ATOM   1638  HG  SER A 108     -33.650   0.464  27.045  1.00  0.99           H  
ATOM   1639  N   LYS A 109     -31.045   0.341  26.745  1.00  0.94           N  
ATOM   1640  CA  LYS A 109     -30.162   0.330  27.910  1.00  0.94           C  
ATOM   1641  C   LYS A 109     -28.840   0.952  27.503  1.00  0.94           C  
ATOM   1642  O   LYS A 109     -28.265   1.776  28.217  1.00  0.94           O  
ATOM   1643  CB  LYS A 109     -29.939  -1.073  28.464  1.00  0.94           C  
ATOM   1644  CG  LYS A 109     -29.049  -1.101  29.702  1.00  0.94           C  
ATOM   1645  CD  LYS A 109     -29.709  -0.398  30.891  1.00  0.94           C  
ATOM   1646  CE  LYS A 109     -28.869  -0.510  32.165  1.00  0.94           C  
ATOM   1647  NZ  LYS A 109     -29.515   0.200  33.317  1.00  0.94           N  
ATOM   1648  H   LYS A 109     -31.199  -0.521  26.204  1.00  0.94           H  
ATOM   1649  HA  LYS A 109     -30.599   0.948  28.695  1.00  0.94           H  
ATOM   1650 1HB  LYS A 109     -30.897  -1.525  28.715  1.00  0.94           H  
ATOM   1651 2HB  LYS A 109     -29.477  -1.698  27.691  1.00  0.94           H  
ATOM   1652 1HG  LYS A 109     -28.824  -2.131  29.967  1.00  0.94           H  
ATOM   1653 2HG  LYS A 109     -28.121  -0.586  29.466  1.00  0.94           H  
ATOM   1654 1HD  LYS A 109     -29.846   0.661  30.653  1.00  0.94           H  
ATOM   1655 2HD  LYS A 109     -30.689  -0.838  31.076  1.00  0.94           H  
ATOM   1656 1HE  LYS A 109     -28.745  -1.560  32.421  1.00  0.94           H  
ATOM   1657 2HE  LYS A 109     -27.886  -0.072  31.988  1.00  0.94           H  
ATOM   1658 1HZ  LYS A 109     -28.936   0.105  34.140  1.00  0.94           H  
ATOM   1659 2HZ  LYS A 109     -29.626   1.182  33.092  1.00  0.94           H  
ATOM   1660 3HZ  LYS A 109     -30.423  -0.205  33.497  1.00  0.94           H  
ATOM   1661  N   VAL A 110     -28.379   0.583  26.314  1.00  0.89           N  
ATOM   1662  CA  VAL A 110     -27.122   1.085  25.802  1.00  0.89           C  
ATOM   1663  C   VAL A 110     -27.233   2.581  25.662  1.00  0.89           C  
ATOM   1664  O   VAL A 110     -26.341   3.314  26.079  1.00  0.89           O  
ATOM   1665  CB  VAL A 110     -26.826   0.465  24.420  1.00  0.89           C  
ATOM   1666  CG1 VAL A 110     -25.620   1.096  23.731  1.00  0.89           C  
ATOM   1667  CG2 VAL A 110     -26.618  -1.003  24.585  1.00  0.89           C  
ATOM   1668  H   VAL A 110     -28.923  -0.067  25.754  1.00  0.89           H  
ATOM   1669  HA  VAL A 110     -26.332   0.837  26.507  1.00  0.89           H  
ATOM   1670  HB  VAL A 110     -27.681   0.649  23.776  1.00  0.89           H  
ATOM   1671 1HG1 VAL A 110     -25.500   0.642  22.760  1.00  0.89           H  
ATOM   1672 2HG1 VAL A 110     -25.786   2.149  23.619  1.00  0.89           H  
ATOM   1673 3HG1 VAL A 110     -24.736   0.934  24.286  1.00  0.89           H  
ATOM   1674 1HG2 VAL A 110     -26.451  -1.449  23.606  1.00  0.89           H  
ATOM   1675 2HG2 VAL A 110     -25.761  -1.176  25.219  1.00  0.89           H  
ATOM   1676 3HG2 VAL A 110     -27.505  -1.444  25.042  1.00  0.89           H  
ATOM   1677  N   ALA A 111     -28.356   3.040  25.107  1.00  0.83           N  
ATOM   1678  CA  ALA A 111     -28.562   4.462  24.921  1.00  0.83           C  
ATOM   1679  C   ALA A 111     -28.569   5.254  26.225  1.00  0.83           C  
ATOM   1680  O   ALA A 111     -27.926   6.300  26.306  1.00  0.83           O  
ATOM   1681  CB  ALA A 111     -29.861   4.688  24.184  1.00  0.83           C  
ATOM   1682  H   ALA A 111     -29.058   2.371  24.786  1.00  0.83           H  
ATOM   1683  HA  ALA A 111     -27.741   4.832  24.335  1.00  0.83           H  
ATOM   1684 1HB  ALA A 111     -29.999   5.746  24.003  1.00  0.83           H  
ATOM   1685 2HB  ALA A 111     -29.838   4.154  23.233  1.00  0.83           H  
ATOM   1686 3HB  ALA A 111     -30.681   4.316  24.790  1.00  0.83           H  
ATOM   1687  N   GLU A 112     -29.227   4.761  27.279  1.00  0.79           N  
ATOM   1688  CA  GLU A 112     -29.195   5.536  28.521  1.00  0.79           C  
ATOM   1689  C   GLU A 112     -27.788   5.617  29.100  1.00  0.79           C  
ATOM   1690  O   GLU A 112     -27.373   6.665  29.616  1.00  0.79           O  
ATOM   1691  CB  GLU A 112     -30.143   4.965  29.581  1.00  0.79           C  
ATOM   1692  CG  GLU A 112     -31.642   5.169  29.297  1.00  0.79           C  
ATOM   1693  CD  GLU A 112     -32.550   4.618  30.403  1.00  0.79           C  
ATOM   1694  OE1 GLU A 112     -32.050   3.981  31.307  1.00  0.79           O  
ATOM   1695  OE2 GLU A 112     -33.738   4.856  30.343  1.00  0.79           O  
ATOM   1696  H   GLU A 112     -29.765   3.895  27.215  1.00  0.79           H  
ATOM   1697  HA  GLU A 112     -29.521   6.549  28.290  1.00  0.79           H  
ATOM   1698 1HB  GLU A 112     -29.968   3.888  29.669  1.00  0.79           H  
ATOM   1699 2HB  GLU A 112     -29.918   5.414  30.547  1.00  0.79           H  
ATOM   1700 1HG  GLU A 112     -31.835   6.235  29.180  1.00  0.79           H  
ATOM   1701 2HG  GLU A 112     -31.889   4.683  28.354  1.00  0.79           H  
ATOM   1702  N   VAL A 113     -27.043   4.513  29.006  1.00  0.75           N  
ATOM   1703  CA  VAL A 113     -25.703   4.492  29.561  1.00  0.75           C  
ATOM   1704  C   VAL A 113     -24.774   5.375  28.741  1.00  0.75           C  
ATOM   1705  O   VAL A 113     -24.038   6.194  29.300  1.00  0.75           O  
ATOM   1706  CB  VAL A 113     -25.165   3.055  29.629  1.00  0.75           C  
ATOM   1707  CG1 VAL A 113     -23.719   3.064  30.071  1.00  0.75           C  
ATOM   1708  CG2 VAL A 113     -25.997   2.230  30.611  1.00  0.75           C  
ATOM   1709  H   VAL A 113     -27.430   3.670  28.574  1.00  0.75           H  
ATOM   1710  HA  VAL A 113     -25.747   4.884  30.576  1.00  0.75           H  
ATOM   1711  HB  VAL A 113     -25.228   2.609  28.639  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 113     -23.357   2.041  30.109  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 113     -23.116   3.640  29.365  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 113     -23.642   3.510  31.060  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 113     -25.609   1.224  30.637  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 113     -25.933   2.672  31.602  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 113     -27.033   2.214  30.291  1.00  0.75           H  
ATOM   1718  N   VAL A 114     -24.831   5.258  27.417  1.00  0.73           N  
ATOM   1719  CA  VAL A 114     -23.978   6.088  26.597  1.00  0.73           C  
ATOM   1720  C   VAL A 114     -24.325   7.549  26.749  1.00  0.73           C  
ATOM   1721  O   VAL A 114     -23.434   8.399  26.749  1.00  0.73           O  
ATOM   1722  CB  VAL A 114     -24.052   5.809  25.113  1.00  0.73           C  
ATOM   1723  CG1 VAL A 114     -23.255   6.900  24.487  1.00  0.73           C  
ATOM   1724  CG2 VAL A 114     -23.481   4.445  24.768  1.00  0.73           C  
ATOM   1725  H   VAL A 114     -25.457   4.586  26.983  1.00  0.73           H  
ATOM   1726  HA  VAL A 114     -22.949   5.934  26.917  1.00  0.73           H  
ATOM   1727  HB  VAL A 114     -25.090   5.886  24.777  1.00  0.73           H  
ATOM   1728 1HG1 VAL A 114     -23.288   6.827  23.453  1.00  0.73           H  
ATOM   1729 2HG1 VAL A 114     -23.660   7.839  24.787  1.00  0.73           H  
ATOM   1730 3HG1 VAL A 114     -22.231   6.842  24.831  1.00  0.73           H  
ATOM   1731 1HG2 VAL A 114     -23.521   4.291  23.696  1.00  0.73           H  
ATOM   1732 2HG2 VAL A 114     -22.445   4.390  25.106  1.00  0.73           H  
ATOM   1733 3HG2 VAL A 114     -24.060   3.681  25.261  1.00  0.73           H  
ATOM   1734  N   ALA A 115     -25.617   7.874  26.802  1.00  0.72           N  
ATOM   1735  CA  ALA A 115     -25.971   9.267  26.922  1.00  0.72           C  
ATOM   1736  C   ALA A 115     -25.340   9.846  28.169  1.00  0.72           C  
ATOM   1737  O   ALA A 115     -24.768  10.933  28.114  1.00  0.72           O  
ATOM   1738  CB  ALA A 115     -27.472   9.423  26.983  1.00  0.72           C  
ATOM   1739  H   ALA A 115     -26.351   7.169  26.765  1.00  0.72           H  
ATOM   1740  HA  ALA A 115     -25.582   9.796  26.056  1.00  0.72           H  
ATOM   1741 1HB  ALA A 115     -27.730  10.474  27.063  1.00  0.72           H  
ATOM   1742 2HB  ALA A 115     -27.923   9.010  26.081  1.00  0.72           H  
ATOM   1743 3HB  ALA A 115     -27.854   8.884  27.849  1.00  0.72           H  
ATOM   1744  N   ALA A 116     -25.362   9.095  29.277  1.00  0.71           N  
ATOM   1745  CA  ALA A 116     -24.742   9.556  30.511  1.00  0.71           C  
ATOM   1746  C   ALA A 116     -23.240   9.783  30.318  1.00  0.71           C  
ATOM   1747  O   ALA A 116     -22.657  10.735  30.857  1.00  0.71           O  
ATOM   1748  CB  ALA A 116     -24.987   8.544  31.612  1.00  0.71           C  
ATOM   1749  H   ALA A 116     -25.854   8.195  29.281  1.00  0.71           H  
ATOM   1750  HA  ALA A 116     -25.198  10.508  30.786  1.00  0.71           H  
ATOM   1751 1HB  ALA A 116     -24.546   8.897  32.540  1.00  0.71           H  
ATOM   1752 2HB  ALA A 116     -26.061   8.405  31.745  1.00  0.71           H  
ATOM   1753 3HB  ALA A 116     -24.536   7.594  31.335  1.00  0.71           H  
ATOM   1754  N   GLN A 117     -22.603   8.899  29.543  1.00  0.72           N  
ATOM   1755  CA  GLN A 117     -21.173   9.020  29.285  1.00  0.72           C  
ATOM   1756  C   GLN A 117     -20.885  10.296  28.476  1.00  0.72           C  
ATOM   1757  O   GLN A 117     -19.923  11.017  28.770  1.00  0.72           O  
ATOM   1758  CB  GLN A 117     -20.696   7.783  28.529  1.00  0.72           C  
ATOM   1759  CG  GLN A 117     -20.776   6.456  29.302  1.00  0.72           C  
ATOM   1760  CD  GLN A 117     -19.656   6.237  30.265  1.00  0.72           C  
ATOM   1761  OE1 GLN A 117     -18.499   6.126  29.835  1.00  0.72           O  
ATOM   1762  NE2 GLN A 117     -19.958   6.180  31.560  1.00  0.72           N  
ATOM   1763  H   GLN A 117     -23.124   8.111  29.151  1.00  0.72           H  
ATOM   1764  HA  GLN A 117     -20.649   9.086  30.237  1.00  0.72           H  
ATOM   1765 1HB  GLN A 117     -21.247   7.682  27.605  1.00  0.72           H  
ATOM   1766 2HB  GLN A 117     -19.654   7.931  28.279  1.00  0.72           H  
ATOM   1767 1HG  GLN A 117     -21.694   6.459  29.876  1.00  0.72           H  
ATOM   1768 2HG  GLN A 117     -20.796   5.635  28.585  1.00  0.72           H  
ATOM   1769 1HE2 GLN A 117     -19.235   6.040  32.240  1.00  0.72           H  
ATOM   1770 2HE2 GLN A 117     -20.910   6.278  31.858  1.00  0.72           H  
ATOM   1771  N   TYR A 118     -21.751  10.612  27.495  1.00  0.73           N  
ATOM   1772  CA  TYR A 118     -21.591  11.844  26.714  1.00  0.73           C  
ATOM   1773  C   TYR A 118     -21.749  13.065  27.595  1.00  0.73           C  
ATOM   1774  O   TYR A 118     -20.995  14.032  27.467  1.00  0.73           O  
ATOM   1775  CB  TYR A 118     -22.556  11.947  25.527  1.00  0.73           C  
ATOM   1776  CG  TYR A 118     -22.105  11.246  24.256  1.00  0.73           C  
ATOM   1777  CD1 TYR A 118     -22.894  10.310  23.636  1.00  0.73           C  
ATOM   1778  CD2 TYR A 118     -20.885  11.576  23.714  1.00  0.73           C  
ATOM   1779  CE1 TYR A 118     -22.465   9.686  22.449  1.00  0.73           C  
ATOM   1780  CE2 TYR A 118     -20.455  10.978  22.564  1.00  0.73           C  
ATOM   1781  CZ  TYR A 118     -21.233  10.027  21.912  1.00  0.73           C  
ATOM   1782  OH  TYR A 118     -20.738   9.436  20.738  1.00  0.73           O  
ATOM   1783  H   TYR A 118     -22.520   9.971  27.291  1.00  0.73           H  
ATOM   1784  HA  TYR A 118     -20.577  11.860  26.315  1.00  0.73           H  
ATOM   1785 1HB  TYR A 118     -23.517  11.519  25.819  1.00  0.73           H  
ATOM   1786 2HB  TYR A 118     -22.731  12.997  25.292  1.00  0.73           H  
ATOM   1787  HD1 TYR A 118     -23.851  10.068  24.077  1.00  0.73           H  
ATOM   1788  HD2 TYR A 118     -20.258  12.321  24.205  1.00  0.73           H  
ATOM   1789  HE1 TYR A 118     -23.093   8.943  21.959  1.00  0.73           H  
ATOM   1790  HE2 TYR A 118     -19.494  11.263  22.173  1.00  0.73           H  
ATOM   1791  HH  TYR A 118     -21.421   8.972  20.206  1.00  0.73           H  
ATOM   1792  N   VAL A 119     -22.682  13.003  28.541  1.00  0.75           N  
ATOM   1793  CA  VAL A 119     -22.883  14.115  29.450  1.00  0.75           C  
ATOM   1794  C   VAL A 119     -21.625  14.361  30.266  1.00  0.75           C  
ATOM   1795  O   VAL A 119     -21.194  15.509  30.421  1.00  0.75           O  
ATOM   1796  CB  VAL A 119     -24.032  13.833  30.421  1.00  0.75           C  
ATOM   1797  CG1 VAL A 119     -24.071  14.900  31.473  1.00  0.75           C  
ATOM   1798  CG2 VAL A 119     -25.334  13.781  29.687  1.00  0.75           C  
ATOM   1799  H   VAL A 119     -23.287  12.180  28.594  1.00  0.75           H  
ATOM   1800  HA  VAL A 119     -23.115  15.004  28.868  1.00  0.75           H  
ATOM   1801  HB  VAL A 119     -23.859  12.887  30.916  1.00  0.75           H  
ATOM   1802 1HG1 VAL A 119     -24.878  14.677  32.167  1.00  0.75           H  
ATOM   1803 2HG1 VAL A 119     -23.124  14.919  32.012  1.00  0.75           H  
ATOM   1804 3HG1 VAL A 119     -24.237  15.863  31.000  1.00  0.75           H  
ATOM   1805 1HG2 VAL A 119     -26.098  13.581  30.393  1.00  0.75           H  
ATOM   1806 2HG2 VAL A 119     -25.528  14.704  29.213  1.00  0.75           H  
ATOM   1807 3HG2 VAL A 119     -25.318  13.016  28.949  1.00  0.75           H  
ATOM   1808  N   THR A 120     -21.026  13.281  30.777  1.00  0.77           N  
ATOM   1809  CA  THR A 120     -19.821  13.375  31.590  1.00  0.77           C  
ATOM   1810  C   THR A 120     -18.659  13.960  30.772  1.00  0.77           C  
ATOM   1811  O   THR A 120     -17.914  14.826  31.253  1.00  0.77           O  
ATOM   1812  CB  THR A 120     -19.433  11.998  32.151  1.00  0.77           C  
ATOM   1813  OG1 THR A 120     -20.514  11.477  32.944  1.00  0.77           O  
ATOM   1814  CG2 THR A 120     -18.217  12.145  33.045  1.00  0.77           C  
ATOM   1815  H   THR A 120     -21.448  12.361  30.620  1.00  0.77           H  
ATOM   1816  HA  THR A 120     -20.021  14.045  32.426  1.00  0.77           H  
ATOM   1817  HB  THR A 120     -19.216  11.314  31.328  1.00  0.77           H  
ATOM   1818  HG1 THR A 120     -21.290  11.316  32.366  1.00  0.77           H  
ATOM   1819 1HG2 THR A 120     -17.940  11.172  33.445  1.00  0.77           H  
ATOM   1820 2HG2 THR A 120     -17.401  12.550  32.482  1.00  0.77           H  
ATOM   1821 3HG2 THR A 120     -18.454  12.822  33.863  1.00  0.77           H  
ATOM   1822  N   LEU A 121     -18.507  13.503  29.529  1.00  0.79           N  
ATOM   1823  CA  LEU A 121     -17.452  13.993  28.649  1.00  0.79           C  
ATOM   1824  C   LEU A 121     -17.614  15.476  28.390  1.00  0.79           C  
ATOM   1825  O   LEU A 121     -16.681  16.260  28.588  1.00  0.79           O  
ATOM   1826  CB  LEU A 121     -17.415  13.197  27.340  1.00  0.79           C  
ATOM   1827  CG  LEU A 121     -16.293  13.575  26.321  1.00  0.79           C  
ATOM   1828  CD1 LEU A 121     -16.806  14.612  25.343  1.00  0.79           C  
ATOM   1829  CD2 LEU A 121     -15.097  14.157  27.091  1.00  0.79           C  
ATOM   1830  H   LEU A 121     -19.138  12.772  29.186  1.00  0.79           H  
ATOM   1831  HA  LEU A 121     -16.499  13.847  29.152  1.00  0.79           H  
ATOM   1832 1HB  LEU A 121     -17.301  12.138  27.585  1.00  0.79           H  
ATOM   1833 2HB  LEU A 121     -18.377  13.325  26.838  1.00  0.79           H  
ATOM   1834  HG  LEU A 121     -15.987  12.689  25.765  1.00  0.79           H  
ATOM   1835 1HD1 LEU A 121     -16.018  14.868  24.635  1.00  0.79           H  
ATOM   1836 2HD1 LEU A 121     -17.657  14.202  24.807  1.00  0.79           H  
ATOM   1837 3HD1 LEU A 121     -17.112  15.498  25.878  1.00  0.79           H  
ATOM   1838 1HD2 LEU A 121     -14.308  14.430  26.390  1.00  0.79           H  
ATOM   1839 2HD2 LEU A 121     -15.411  15.041  27.637  1.00  0.79           H  
ATOM   1840 3HD2 LEU A 121     -14.723  13.416  27.791  1.00  0.79           H  
ATOM   1841  N   LEU A 122     -18.812  15.861  27.959  1.00  0.82           N  
ATOM   1842  CA  LEU A 122     -19.096  17.247  27.657  1.00  0.82           C  
ATOM   1843  C   LEU A 122     -18.994  18.144  28.887  1.00  0.82           C  
ATOM   1844  O   LEU A 122     -18.501  19.267  28.785  1.00  0.82           O  
ATOM   1845  CB  LEU A 122     -20.472  17.335  27.013  1.00  0.82           C  
ATOM   1846  CG  LEU A 122     -20.532  16.742  25.614  1.00  0.82           C  
ATOM   1847  CD1 LEU A 122     -21.956  16.683  25.107  1.00  0.82           C  
ATOM   1848  CD2 LEU A 122     -19.696  17.597  24.732  1.00  0.82           C  
ATOM   1849  H   LEU A 122     -19.549  15.170  27.834  1.00  0.82           H  
ATOM   1850  HA  LEU A 122     -18.361  17.588  26.931  1.00  0.82           H  
ATOM   1851 1HB  LEU A 122     -21.171  16.793  27.645  1.00  0.82           H  
ATOM   1852 2HB  LEU A 122     -20.758  18.371  26.961  1.00  0.82           H  
ATOM   1853  HG  LEU A 122     -20.133  15.724  25.627  1.00  0.82           H  
ATOM   1854 1HD1 LEU A 122     -21.963  16.269  24.105  1.00  0.82           H  
ATOM   1855 2HD1 LEU A 122     -22.551  16.050  25.764  1.00  0.82           H  
ATOM   1856 3HD1 LEU A 122     -22.372  17.687  25.085  1.00  0.82           H  
ATOM   1857 1HD2 LEU A 122     -19.709  17.199  23.748  1.00  0.82           H  
ATOM   1858 2HD2 LEU A 122     -20.093  18.612  24.718  1.00  0.82           H  
ATOM   1859 3HD2 LEU A 122     -18.678  17.615  25.100  1.00  0.82           H  
ATOM   1860  N   SER A 123     -19.415  17.648  30.058  1.00  0.85           N  
ATOM   1861  CA  SER A 123     -19.322  18.424  31.288  1.00  0.85           C  
ATOM   1862  C   SER A 123     -17.847  18.687  31.605  1.00  0.85           C  
ATOM   1863  O   SER A 123     -17.467  19.797  32.004  1.00  0.85           O  
ATOM   1864  CB  SER A 123     -19.989  17.675  32.424  1.00  0.85           C  
ATOM   1865  OG  SER A 123     -21.364  17.530  32.181  1.00  0.85           O  
ATOM   1866  H   SER A 123     -19.841  16.724  30.102  1.00  0.85           H  
ATOM   1867  HA  SER A 123     -19.828  19.377  31.142  1.00  0.85           H  
ATOM   1868 1HB  SER A 123     -19.531  16.691  32.526  1.00  0.85           H  
ATOM   1869 2HB  SER A 123     -19.833  18.212  33.356  1.00  0.85           H  
ATOM   1870  HG  SER A 123     -21.412  16.960  31.380  1.00  0.85           H  
ATOM   1871  N   GLY A 124     -17.006  17.668  31.384  1.00  0.87           N  
ATOM   1872  CA  GLY A 124     -15.568  17.776  31.582  1.00  0.87           C  
ATOM   1873  C   GLY A 124     -15.018  18.893  30.705  1.00  0.87           C  
ATOM   1874  O   GLY A 124     -14.318  19.794  31.181  1.00  0.87           O  
ATOM   1875  H   GLY A 124     -17.382  16.766  31.086  1.00  0.87           H  
ATOM   1876 1HA  GLY A 124     -15.349  17.975  32.631  1.00  0.87           H  
ATOM   1877 2HA  GLY A 124     -15.097  16.830  31.320  1.00  0.87           H  
ATOM   1878  N   LEU A 125     -15.357  18.842  29.417  1.00  0.89           N  
ATOM   1879  CA  LEU A 125     -14.899  19.849  28.470  1.00  0.89           C  
ATOM   1880  C   LEU A 125     -15.425  21.256  28.833  1.00  0.89           C  
ATOM   1881  O   LEU A 125     -14.707  22.263  28.719  1.00  0.89           O  
ATOM   1882  CB  LEU A 125     -15.339  19.450  27.053  1.00  0.89           C  
ATOM   1883  CG  LEU A 125     -14.649  18.241  26.428  1.00  0.89           C  
ATOM   1884  CD1 LEU A 125     -15.324  17.898  25.107  1.00  0.89           C  
ATOM   1885  CD2 LEU A 125     -13.197  18.579  26.180  1.00  0.89           C  
ATOM   1886  H   LEU A 125     -15.938  18.066  29.093  1.00  0.89           H  
ATOM   1887  HA  LEU A 125     -13.814  19.872  28.495  1.00  0.89           H  
ATOM   1888 1HB  LEU A 125     -16.416  19.290  27.039  1.00  0.89           H  
ATOM   1889 2HB  LEU A 125     -15.111  20.247  26.434  1.00  0.89           H  
ATOM   1890  HG  LEU A 125     -14.730  17.388  27.096  1.00  0.89           H  
ATOM   1891 1HD1 LEU A 125     -14.834  17.039  24.657  1.00  0.89           H  
ATOM   1892 2HD1 LEU A 125     -16.362  17.669  25.286  1.00  0.89           H  
ATOM   1893 3HD1 LEU A 125     -15.254  18.754  24.429  1.00  0.89           H  
ATOM   1894 1HD2 LEU A 125     -12.704  17.733  25.736  1.00  0.89           H  
ATOM   1895 2HD2 LEU A 125     -13.151  19.409  25.509  1.00  0.89           H  
ATOM   1896 3HD2 LEU A 125     -12.708  18.841  27.106  1.00  0.89           H  
ATOM   1897  N   ALA A 126     -16.666  21.340  29.309  1.00  0.91           N  
ATOM   1898  CA  ALA A 126     -17.204  22.628  29.717  1.00  0.91           C  
ATOM   1899  C   ALA A 126     -16.400  23.222  30.864  1.00  0.91           C  
ATOM   1900  O   ALA A 126     -16.095  24.417  30.860  1.00  0.91           O  
ATOM   1901  CB  ALA A 126     -18.660  22.481  30.118  1.00  0.91           C  
ATOM   1902  H   ALA A 126     -17.252  20.510  29.358  1.00  0.91           H  
ATOM   1903  HA  ALA A 126     -17.123  23.302  28.892  1.00  0.91           H  
ATOM   1904 1HB  ALA A 126     -19.060  23.452  30.397  1.00  0.91           H  
ATOM   1905 2HB  ALA A 126     -19.226  22.079  29.276  1.00  0.91           H  
ATOM   1906 3HB  ALA A 126     -18.735  21.801  30.961  1.00  0.91           H  
ATOM   1907  N   SER A 127     -15.999  22.385  31.819  1.00  0.92           N  
ATOM   1908  CA  SER A 127     -15.205  22.845  32.949  1.00  0.92           C  
ATOM   1909  C   SER A 127     -13.818  23.275  32.482  1.00  0.92           C  
ATOM   1910  O   SER A 127     -13.281  24.301  32.907  1.00  0.92           O  
ATOM   1911  CB  SER A 127     -15.092  21.746  33.985  1.00  0.92           C  
ATOM   1912  OG  SER A 127     -16.345  21.450  34.545  1.00  0.92           O  
ATOM   1913  H   SER A 127     -16.290  21.406  31.779  1.00  0.92           H  
ATOM   1914  HA  SER A 127     -15.703  23.707  33.395  1.00  0.92           H  
ATOM   1915 1HB  SER A 127     -14.681  20.851  33.520  1.00  0.92           H  
ATOM   1916 2HB  SER A 127     -14.404  22.056  34.766  1.00  0.92           H  
ATOM   1917  HG  SER A 127     -16.858  21.034  33.828  1.00  0.92           H  
ATOM   1918  N   ALA A 128     -13.259  22.503  31.548  1.00  0.92           N  
ATOM   1919  CA  ALA A 128     -11.937  22.746  30.988  1.00  0.92           C  
ATOM   1920  C   ALA A 128     -11.829  24.103  30.338  1.00  0.92           C  
ATOM   1921  O   ALA A 128     -10.782  24.741  30.400  1.00  0.92           O  
ATOM   1922  CB  ALA A 128     -11.617  21.717  29.952  1.00  0.92           C  
ATOM   1923  H   ALA A 128     -13.762  21.668  31.250  1.00  0.92           H  
ATOM   1924  HA  ALA A 128     -11.212  22.688  31.797  1.00  0.92           H  
ATOM   1925 1HB  ALA A 128     -10.629  21.923  29.575  1.00  0.92           H  
ATOM   1926 2HB  ALA A 128     -11.666  20.729  30.406  1.00  0.92           H  
ATOM   1927 3HB  ALA A 128     -12.326  21.777  29.144  1.00  0.92           H  
ATOM   1928  N   GLY A 129     -12.925  24.575  29.762  1.00  0.91           N  
ATOM   1929  CA  GLY A 129     -12.960  25.871  29.100  1.00  0.91           C  
ATOM   1930  C   GLY A 129     -12.579  27.029  30.025  1.00  0.91           C  
ATOM   1931  O   GLY A 129     -12.224  28.106  29.541  1.00  0.91           O  
ATOM   1932  H   GLY A 129     -13.754  23.980  29.735  1.00  0.91           H  
ATOM   1933 1HA  GLY A 129     -12.291  25.863  28.242  1.00  0.91           H  
ATOM   1934 2HA  GLY A 129     -13.961  26.036  28.713  1.00  0.91           H  
ATOM   1935  N   ALA A 130     -12.681  26.828  31.350  1.00  0.89           N  
ATOM   1936  CA  ALA A 130     -12.320  27.851  32.321  1.00  0.89           C  
ATOM   1937  C   ALA A 130     -10.808  27.910  32.576  1.00  0.89           C  
ATOM   1938  O   ALA A 130     -10.309  28.853  33.193  1.00  0.89           O  
ATOM   1939  CB  ALA A 130     -13.039  27.587  33.625  1.00  0.89           C  
ATOM   1940  H   ALA A 130     -12.984  25.919  31.704  1.00  0.89           H  
ATOM   1941  HA  ALA A 130     -12.633  28.807  31.928  1.00  0.89           H  
ATOM   1942 1HB  ALA A 130     -12.796  28.369  34.340  1.00  0.89           H  
ATOM   1943 2HB  ALA A 130     -14.115  27.572  33.451  1.00  0.89           H  
ATOM   1944 3HB  ALA A 130     -12.722  26.620  34.016  1.00  0.89           H  
ATOM   1945  N   ASP A 131     -10.093  26.859  32.183  1.00  0.86           N  
ATOM   1946  CA  ASP A 131      -8.656  26.734  32.404  1.00  0.86           C  
ATOM   1947  C   ASP A 131      -7.801  27.646  31.535  1.00  0.86           C  
ATOM   1948  O   ASP A 131      -7.961  27.701  30.316  1.00  0.86           O  
ATOM   1949  CB  ASP A 131      -8.200  25.291  32.245  1.00  0.86           C  
ATOM   1950  CG  ASP A 131      -6.741  25.138  32.555  1.00  0.86           C  
ATOM   1951  OD1 ASP A 131      -6.410  24.947  33.696  1.00  0.86           O  
ATOM   1952  OD2 ASP A 131      -5.936  25.239  31.637  1.00  0.86           O  
ATOM   1953  H   ASP A 131     -10.550  26.116  31.660  1.00  0.86           H  
ATOM   1954  HA  ASP A 131      -8.465  27.010  33.442  1.00  0.86           H  
ATOM   1955 1HB  ASP A 131      -8.781  24.649  32.907  1.00  0.86           H  
ATOM   1956 2HB  ASP A 131      -8.392  24.962  31.240  1.00  0.86           H  
ATOM   1957  N   GLU A 132      -6.846  28.326  32.157  1.00  0.84           N  
ATOM   1958  CA  GLU A 132      -5.945  29.238  31.452  1.00  0.84           C  
ATOM   1959  C   GLU A 132      -5.065  28.585  30.370  1.00  0.84           C  
ATOM   1960  O   GLU A 132      -4.737  29.234  29.376  1.00  0.84           O  
ATOM   1961  CB  GLU A 132      -5.046  29.961  32.456  1.00  0.84           C  
ATOM   1962  CG  GLU A 132      -5.776  30.968  33.345  1.00  0.84           C  
ATOM   1963  CD  GLU A 132      -4.875  31.642  34.361  1.00  0.84           C  
ATOM   1964  OE1 GLU A 132      -3.738  31.249  34.480  1.00  0.84           O  
ATOM   1965  OE2 GLU A 132      -5.331  32.551  35.016  1.00  0.84           O  
ATOM   1966  H   GLU A 132      -6.751  28.218  33.158  1.00  0.84           H  
ATOM   1967  HA  GLU A 132      -6.564  29.989  30.962  1.00  0.84           H  
ATOM   1968 1HB  GLU A 132      -4.562  29.227  33.102  1.00  0.84           H  
ATOM   1969 2HB  GLU A 132      -4.260  30.493  31.920  1.00  0.84           H  
ATOM   1970 1HG  GLU A 132      -6.224  31.732  32.711  1.00  0.84           H  
ATOM   1971 2HG  GLU A 132      -6.584  30.452  33.866  1.00  0.84           H  
ATOM   1972  N   LYS A 133      -4.649  27.326  30.553  1.00  0.82           N  
ATOM   1973  CA  LYS A 133      -3.770  26.675  29.580  1.00  0.82           C  
ATOM   1974  C   LYS A 133      -4.612  26.349  28.362  1.00  0.82           C  
ATOM   1975  O   LYS A 133      -4.210  26.568  27.212  1.00  0.82           O  
ATOM   1976  CB  LYS A 133      -3.144  25.414  30.182  1.00  0.82           C  
ATOM   1977  CG  LYS A 133      -2.107  24.695  29.327  1.00  0.82           C  
ATOM   1978  CD  LYS A 133      -1.492  23.522  30.125  1.00  0.82           C  
ATOM   1979  CE  LYS A 133      -0.413  22.768  29.351  1.00  0.82           C  
ATOM   1980  NZ  LYS A 133       0.178  21.664  30.166  1.00  0.82           N  
ATOM   1981  H   LYS A 133      -4.983  26.769  31.342  1.00  0.82           H  
ATOM   1982  HA  LYS A 133      -2.982  27.367  29.283  1.00  0.82           H  
ATOM   1983 1HB  LYS A 133      -2.687  25.661  31.138  1.00  0.82           H  
ATOM   1984 2HB  LYS A 133      -3.934  24.691  30.385  1.00  0.82           H  
ATOM   1985 1HG  LYS A 133      -2.586  24.327  28.432  1.00  0.82           H  
ATOM   1986 2HG  LYS A 133      -1.322  25.392  29.040  1.00  0.82           H  
ATOM   1987 1HD  LYS A 133      -1.059  23.906  31.049  1.00  0.82           H  
ATOM   1988 2HD  LYS A 133      -2.286  22.820  30.386  1.00  0.82           H  
ATOM   1989 1HE  LYS A 133      -0.841  22.336  28.462  1.00  0.82           H  
ATOM   1990 2HE  LYS A 133       0.378  23.461  29.067  1.00  0.82           H  
ATOM   1991 1HZ  LYS A 133       0.886  21.184  29.624  1.00  0.82           H  
ATOM   1992 2HZ  LYS A 133       0.597  22.046  31.003  1.00  0.82           H  
ATOM   1993 3HZ  LYS A 133      -0.550  21.009  30.420  1.00  0.82           H  
ATOM   1994  N   VAL A 134      -5.820  25.873  28.637  1.00  0.81           N  
ATOM   1995  CA  VAL A 134      -6.762  25.550  27.580  1.00  0.81           C  
ATOM   1996  C   VAL A 134      -7.124  26.798  26.797  1.00  0.81           C  
ATOM   1997  O   VAL A 134      -7.036  26.811  25.573  1.00  0.81           O  
ATOM   1998  CB  VAL A 134      -8.018  24.943  28.199  1.00  0.81           C  
ATOM   1999  CG1 VAL A 134      -9.053  24.790  27.239  1.00  0.81           C  
ATOM   2000  CG2 VAL A 134      -7.707  23.603  28.787  1.00  0.81           C  
ATOM   2001  H   VAL A 134      -6.066  25.718  29.628  1.00  0.81           H  
ATOM   2002  HA  VAL A 134      -6.315  24.847  26.891  1.00  0.81           H  
ATOM   2003  HB  VAL A 134      -8.382  25.617  28.970  1.00  0.81           H  
ATOM   2004 1HG1 VAL A 134      -9.896  24.393  27.768  1.00  0.81           H  
ATOM   2005 2HG1 VAL A 134      -9.299  25.748  26.819  1.00  0.81           H  
ATOM   2006 3HG1 VAL A 134      -8.728  24.110  26.462  1.00  0.81           H  
ATOM   2007 1HG2 VAL A 134      -8.607  23.202  29.245  1.00  0.81           H  
ATOM   2008 2HG2 VAL A 134      -7.371  22.938  28.007  1.00  0.81           H  
ATOM   2009 3HG2 VAL A 134      -6.926  23.710  29.547  1.00  0.81           H  
ATOM   2010  N   ARG A 135      -7.451  27.877  27.499  1.00  0.81           N  
ATOM   2011  CA  ARG A 135      -7.793  29.117  26.828  1.00  0.81           C  
ATOM   2012  C   ARG A 135      -6.617  29.673  26.024  1.00  0.81           C  
ATOM   2013  O   ARG A 135      -6.805  30.210  24.935  1.00  0.81           O  
ATOM   2014  CB  ARG A 135      -8.261  30.144  27.842  1.00  0.81           C  
ATOM   2015  CG  ARG A 135      -9.641  29.874  28.453  1.00  0.81           C  
ATOM   2016  CD  ARG A 135      -9.973  30.878  29.500  1.00  0.81           C  
ATOM   2017  NE  ARG A 135     -11.320  30.713  30.023  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135     -11.902  31.568  30.893  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135     -11.229  32.611  31.329  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135     -13.146  31.383  31.306  1.00  0.81           N  
ATOM   2021  H   ARG A 135      -7.504  27.825  28.517  1.00  0.81           H  
ATOM   2022  HA  ARG A 135      -8.615  28.916  26.140  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135      -7.545  30.183  28.661  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135      -8.285  31.128  27.379  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135     -10.407  29.923  27.676  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135      -9.661  28.882  28.908  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135      -9.273  30.764  30.332  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135      -9.888  31.880  29.087  1.00  0.81           H  
ATOM   2029  HE  ARG A 135     -11.845  29.878  29.727  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135     -10.283  32.765  31.017  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135     -11.661  33.253  31.974  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135     -13.699  30.610  30.953  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135     -13.561  32.037  31.948  1.00  0.81           H  
ATOM   2034  N   ALA A 136      -5.395  29.547  26.543  1.00  0.84           N  
ATOM   2035  CA  ALA A 136      -4.226  30.016  25.814  1.00  0.84           C  
ATOM   2036  C   ALA A 136      -4.022  29.272  24.487  1.00  0.84           C  
ATOM   2037  O   ALA A 136      -3.606  29.869  23.492  1.00  0.84           O  
ATOM   2038  CB  ALA A 136      -2.986  29.846  26.673  1.00  0.84           C  
ATOM   2039  H   ALA A 136      -5.259  29.140  27.467  1.00  0.84           H  
ATOM   2040  HA  ALA A 136      -4.370  31.072  25.593  1.00  0.84           H  
ATOM   2041 1HB  ALA A 136      -2.118  30.225  26.139  1.00  0.84           H  
ATOM   2042 2HB  ALA A 136      -3.112  30.395  27.605  1.00  0.84           H  
ATOM   2043 3HB  ALA A 136      -2.846  28.790  26.893  1.00  0.84           H  
ATOM   2044  N   ALA A 137      -4.290  27.960  24.485  1.00  0.90           N  
ATOM   2045  CA  ALA A 137      -4.083  27.117  23.307  1.00  0.90           C  
ATOM   2046  C   ALA A 137      -5.264  27.053  22.324  1.00  0.90           C  
ATOM   2047  O   ALA A 137      -5.054  26.906  21.117  1.00  0.90           O  
ATOM   2048  CB  ALA A 137      -3.755  25.712  23.768  1.00  0.90           C  
ATOM   2049  H   ALA A 137      -4.610  27.522  25.352  1.00  0.90           H  
ATOM   2050  HA  ALA A 137      -3.230  27.520  22.764  1.00  0.90           H  
ATOM   2051 1HB  ALA A 137      -3.546  25.077  22.909  1.00  0.90           H  
ATOM   2052 2HB  ALA A 137      -2.883  25.745  24.420  1.00  0.90           H  
ATOM   2053 3HB  ALA A 137      -4.600  25.313  24.323  1.00  0.90           H  
ATOM   2054  N   LEU A 138      -6.497  27.110  22.819  1.00  0.99           N  
ATOM   2055  CA  LEU A 138      -7.666  26.934  21.960  1.00  0.99           C  
ATOM   2056  C   LEU A 138      -8.301  28.286  21.570  1.00  0.99           C  
ATOM   2057  O   LEU A 138      -8.540  29.121  22.436  1.00  0.99           O  
ATOM   2058  CB  LEU A 138      -8.702  26.088  22.688  1.00  0.99           C  
ATOM   2059  CG  LEU A 138      -8.486  24.580  22.736  1.00  0.99           C  
ATOM   2060  CD1 LEU A 138      -7.228  24.216  23.491  1.00  0.99           C  
ATOM   2061  CD2 LEU A 138      -9.633  24.009  23.413  1.00  0.99           C  
ATOM   2062  H   LEU A 138      -6.633  27.234  23.822  1.00  0.99           H  
ATOM   2063  HA  LEU A 138      -7.332  26.389  21.087  1.00  0.99           H  
ATOM   2064 1HB  LEU A 138      -8.764  26.440  23.713  1.00  0.99           H  
ATOM   2065 2HB  LEU A 138      -9.660  26.250  22.214  1.00  0.99           H  
ATOM   2066  HG  LEU A 138      -8.405  24.187  21.728  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 138      -7.115  23.141  23.524  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 138      -6.383  24.637  22.991  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 138      -7.282  24.594  24.500  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 138      -9.517  22.936  23.469  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 138      -9.692  24.419  24.403  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 138     -10.537  24.257  22.866  1.00  0.99           H  
ATOM   2073  N   PRO A 139      -8.618  28.527  20.285  1.00  1.10           N  
ATOM   2074  CA  PRO A 139      -9.180  29.777  19.781  1.00  1.10           C  
ATOM   2075  C   PRO A 139     -10.600  30.072  20.258  1.00  1.10           C  
ATOM   2076  O   PRO A 139     -11.396  29.158  20.500  1.00  1.10           O  
ATOM   2077  CB  PRO A 139      -9.129  29.575  18.262  1.00  1.10           C  
ATOM   2078  CG  PRO A 139      -9.151  28.069  18.057  1.00  1.10           C  
ATOM   2079  CD  PRO A 139      -8.410  27.491  19.251  1.00  1.10           C  
ATOM   2080  HA  PRO A 139      -8.509  30.600  20.077  1.00  1.10           H  
ATOM   2081 1HB  PRO A 139      -9.998  30.079  17.799  1.00  1.10           H  
ATOM   2082 2HB  PRO A 139      -8.230  30.051  17.849  1.00  1.10           H  
ATOM   2083 1HG  PRO A 139     -10.183  27.715  17.983  1.00  1.10           H  
ATOM   2084 2HG  PRO A 139      -8.667  27.812  17.102  1.00  1.10           H  
ATOM   2085 1HD  PRO A 139      -8.876  26.537  19.529  1.00  1.10           H  
ATOM   2086 2HD  PRO A 139      -7.334  27.383  19.021  1.00  1.10           H  
ATOM   2087  N   ALA A 140     -10.921  31.368  20.363  1.00  1.21           N  
ATOM   2088  CA  ALA A 140     -12.254  31.835  20.749  1.00  1.21           C  
ATOM   2089  C   ALA A 140     -13.290  31.563  19.640  1.00  1.21           C  
ATOM   2090  O   ALA A 140     -12.945  31.648  18.462  1.00  1.21           O  
ATOM   2091  CB  ALA A 140     -12.208  33.320  21.062  1.00  1.21           C  
ATOM   2092  H   ALA A 140     -10.210  32.058  20.161  1.00  1.21           H  
ATOM   2093  HA  ALA A 140     -12.526  31.299  21.649  1.00  1.21           H  
ATOM   2094 1HB  ALA A 140     -13.180  33.673  21.384  1.00  1.21           H  
ATOM   2095 2HB  ALA A 140     -11.481  33.497  21.856  1.00  1.21           H  
ATOM   2096 3HB  ALA A 140     -11.908  33.867  20.170  1.00  1.21           H  
ATOM   2097  N   PRO A 141     -14.568  31.286  19.986  1.00  1.29           N  
ATOM   2098  CA  PRO A 141     -15.698  31.038  19.097  1.00  1.29           C  
ATOM   2099  C   PRO A 141     -16.539  32.222  18.671  1.00  1.29           C  
ATOM   2100  O   PRO A 141     -17.497  32.053  17.917  1.00  1.29           O  
ATOM   2101  CB  PRO A 141     -16.608  30.225  19.991  1.00  1.29           C  
ATOM   2102  CG  PRO A 141     -16.390  30.857  21.379  1.00  1.29           C  
ATOM   2103  CD  PRO A 141     -14.932  31.177  21.419  1.00  1.29           C  
ATOM   2104  HA  PRO A 141     -15.360  30.454  18.228  1.00  1.29           H  
ATOM   2105 1HB  PRO A 141     -17.646  30.324  19.645  1.00  1.29           H  
ATOM   2106 2HB  PRO A 141     -16.353  29.177  19.902  1.00  1.29           H  
ATOM   2107 1HG  PRO A 141     -17.015  31.757  21.476  1.00  1.29           H  
ATOM   2108 2HG  PRO A 141     -16.692  30.199  22.199  1.00  1.29           H  
ATOM   2109 1HD  PRO A 141     -14.766  32.107  21.968  1.00  1.29           H  
ATOM   2110 2HD  PRO A 141     -14.447  30.333  21.864  1.00  1.29           H  
ATOM   2111  N   GLN A 142     -16.269  33.405  19.192  1.00  1.33           N  
ATOM   2112  CA  GLN A 142     -17.285  34.454  19.097  1.00  1.33           C  
ATOM   2113  C   GLN A 142     -17.738  34.799  17.673  1.00  1.33           C  
ATOM   2114  O   GLN A 142     -18.914  35.080  17.444  1.00  1.33           O  
ATOM   2115  CB  GLN A 142     -16.815  35.700  19.838  1.00  1.33           C  
ATOM   2116  CG  GLN A 142     -17.890  36.762  19.944  1.00  1.33           C  
ATOM   2117  CD  GLN A 142     -17.508  37.903  20.856  1.00  1.33           C  
ATOM   2118  OE1 GLN A 142     -16.486  38.579  20.666  1.00  1.33           O  
ATOM   2119  NE2 GLN A 142     -18.332  38.116  21.881  1.00  1.33           N  
ATOM   2120  H   GLN A 142     -15.427  33.559  19.726  1.00  1.33           H  
ATOM   2121  HA  GLN A 142     -18.167  34.092  19.628  1.00  1.33           H  
ATOM   2122 1HB  GLN A 142     -16.506  35.428  20.847  1.00  1.33           H  
ATOM   2123 2HB  GLN A 142     -15.954  36.133  19.329  1.00  1.33           H  
ATOM   2124 1HG  GLN A 142     -18.084  37.164  18.951  1.00  1.33           H  
ATOM   2125 2HG  GLN A 142     -18.801  36.301  20.347  1.00  1.33           H  
ATOM   2126 1HE2 GLN A 142     -18.149  38.845  22.532  1.00  1.33           H  
ATOM   2127 2HE2 GLN A 142     -19.172  37.516  22.011  1.00  1.33           H  
ATOM   2128  N   GLY A 143     -16.824  34.787  16.716  1.00  1.32           N  
ATOM   2129  CA  GLY A 143     -17.191  35.096  15.339  1.00  1.32           C  
ATOM   2130  C   GLY A 143     -17.372  33.843  14.478  1.00  1.32           C  
ATOM   2131  O   GLY A 143     -17.590  33.948  13.270  1.00  1.32           O  
ATOM   2132  H   GLY A 143     -15.869  34.551  16.942  1.00  1.32           H  
ATOM   2133 1HA  GLY A 143     -18.112  35.680  15.327  1.00  1.32           H  
ATOM   2134 2HA  GLY A 143     -16.420  35.729  14.905  1.00  1.32           H  
ATOM   2135  N   ARG A 144     -17.308  32.649  15.074  1.00  1.25           N  
ATOM   2136  CA  ARG A 144     -17.327  31.423  14.272  1.00  1.25           C  
ATOM   2137  C   ARG A 144     -18.547  31.249  13.394  1.00  1.25           C  
ATOM   2138  O   ARG A 144     -18.435  30.887  12.221  1.00  1.25           O  
ATOM   2139  CB  ARG A 144     -17.231  30.192  15.150  1.00  1.25           C  
ATOM   2140  CG  ARG A 144     -17.161  28.869  14.370  1.00  1.25           C  
ATOM   2141  CD  ARG A 144     -16.981  27.682  15.259  1.00  1.25           C  
ATOM   2142  NE  ARG A 144     -16.797  26.454  14.482  1.00  1.25           N  
ATOM   2143  CZ  ARG A 144     -16.572  25.233  15.015  1.00  1.25           C  
ATOM   2144  NH1 ARG A 144     -16.519  25.086  16.317  1.00  1.25           N  
ATOM   2145  NH2 ARG A 144     -16.395  24.185  14.220  1.00  1.25           N  
ATOM   2146  H   ARG A 144     -17.226  32.580  16.088  1.00  1.25           H  
ATOM   2147  HA  ARG A 144     -16.454  31.439  13.630  1.00  1.25           H  
ATOM   2148 1HB  ARG A 144     -16.345  30.263  15.782  1.00  1.25           H  
ATOM   2149 2HB  ARG A 144     -18.098  30.148  15.804  1.00  1.25           H  
ATOM   2150 1HG  ARG A 144     -18.099  28.728  13.823  1.00  1.25           H  
ATOM   2151 2HG  ARG A 144     -16.333  28.903  13.662  1.00  1.25           H  
ATOM   2152 1HD  ARG A 144     -16.108  27.823  15.897  1.00  1.25           H  
ATOM   2153 2HD  ARG A 144     -17.871  27.555  15.886  1.00  1.25           H  
ATOM   2154  HE  ARG A 144     -16.823  26.525  13.475  1.00  1.25           H  
ATOM   2155 1HH1 ARG A 144     -16.650  25.884  16.930  1.00  1.25           H  
ATOM   2156 2HH1 ARG A 144     -16.351  24.177  16.722  1.00  1.25           H  
ATOM   2157 1HH2 ARG A 144     -16.421  24.288  13.214  1.00  1.25           H  
ATOM   2158 2HH2 ARG A 144     -16.211  23.273  14.616  1.00  1.25           H  
ATOM   2159  N   TRP A 145     -19.714  31.561  13.928  1.00  1.16           N  
ATOM   2160  CA  TRP A 145     -20.931  31.329  13.175  1.00  1.16           C  
ATOM   2161  C   TRP A 145     -21.331  32.509  12.311  1.00  1.16           C  
ATOM   2162  O   TRP A 145     -22.367  32.478  11.651  1.00  1.16           O  
ATOM   2163  CB  TRP A 145     -22.023  30.887  14.123  1.00  1.16           C  
ATOM   2164  CG  TRP A 145     -21.662  29.554  14.687  1.00  1.16           C  
ATOM   2165  CD1 TRP A 145     -21.294  29.261  15.966  1.00  1.16           C  
ATOM   2166  CD2 TRP A 145     -21.567  28.317  13.950  1.00  1.16           C  
ATOM   2167  NE1 TRP A 145     -20.991  27.930  16.071  1.00  1.16           N  
ATOM   2168  CE2 TRP A 145     -21.150  27.341  14.845  1.00  1.16           C  
ATOM   2169  CE3 TRP A 145     -21.786  27.970  12.615  1.00  1.16           C  
ATOM   2170  CZ2 TRP A 145     -20.948  26.038  14.453  1.00  1.16           C  
ATOM   2171  CZ3 TRP A 145     -21.590  26.663  12.225  1.00  1.16           C  
ATOM   2172  CH2 TRP A 145     -21.177  25.724  13.130  1.00  1.16           C  
ATOM   2173  H   TRP A 145     -19.756  31.909  14.877  1.00  1.16           H  
ATOM   2174  HA  TRP A 145     -20.751  30.490  12.508  1.00  1.16           H  
ATOM   2175 1HB  TRP A 145     -22.128  31.608  14.933  1.00  1.16           H  
ATOM   2176 2HB  TRP A 145     -22.972  30.817  13.598  1.00  1.16           H  
ATOM   2177  HD1 TRP A 145     -21.235  29.979  16.783  1.00  1.16           H  
ATOM   2178  HE1 TRP A 145     -20.672  27.442  16.929  1.00  1.16           H  
ATOM   2179  HE3 TRP A 145     -22.098  28.715  11.902  1.00  1.16           H  
ATOM   2180  HZ2 TRP A 145     -20.613  25.269  15.137  1.00  1.16           H  
ATOM   2181  HZ3 TRP A 145     -21.766  26.401  11.180  1.00  1.16           H  
ATOM   2182  HH2 TRP A 145     -21.018  24.702  12.810  1.00  1.16           H  
ATOM   2183  N   ARG A 146     -20.480  33.535  12.290  1.00  1.06           N  
ATOM   2184  CA  ARG A 146     -20.687  34.691  11.440  1.00  1.06           C  
ATOM   2185  C   ARG A 146     -19.702  34.592  10.292  1.00  1.06           C  
ATOM   2186  O   ARG A 146     -20.075  34.746   9.121  1.00  1.06           O  
ATOM   2187  CB  ARG A 146     -20.492  35.994  12.208  1.00  1.06           C  
ATOM   2188  CG  ARG A 146     -21.546  36.273  13.263  1.00  1.06           C  
ATOM   2189  CD  ARG A 146     -22.830  36.660  12.603  1.00  1.06           C  
ATOM   2190  NE  ARG A 146     -23.914  36.903  13.539  1.00  1.06           N  
ATOM   2191  CZ  ARG A 146     -24.155  38.052  14.185  1.00  1.06           C  
ATOM   2192  NH1 ARG A 146     -23.354  39.089  14.033  1.00  1.06           N  
ATOM   2193  NH2 ARG A 146     -25.212  38.136  14.972  1.00  1.06           N  
ATOM   2194  H   ARG A 146     -19.634  33.505  12.853  1.00  1.06           H  
ATOM   2195  HA  ARG A 146     -21.699  34.663  11.036  1.00  1.06           H  
ATOM   2196 1HB  ARG A 146     -19.517  35.984  12.703  1.00  1.06           H  
ATOM   2197 2HB  ARG A 146     -20.496  36.827  11.506  1.00  1.06           H  
ATOM   2198 1HG  ARG A 146     -21.714  35.373  13.855  1.00  1.06           H  
ATOM   2199 2HG  ARG A 146     -21.217  37.085  13.912  1.00  1.06           H  
ATOM   2200 1HD  ARG A 146     -22.680  37.562  12.018  1.00  1.06           H  
ATOM   2201 2HD  ARG A 146     -23.139  35.849  11.940  1.00  1.06           H  
ATOM   2202  HE  ARG A 146     -24.567  36.146  13.686  1.00  1.06           H  
ATOM   2203 1HH1 ARG A 146     -22.548  39.021  13.427  1.00  1.06           H  
ATOM   2204 2HH1 ARG A 146     -23.546  39.951  14.522  1.00  1.06           H  
ATOM   2205 1HH2 ARG A 146     -25.855  37.325  15.062  1.00  1.06           H  
ATOM   2206 2HH2 ARG A 146     -25.413  38.992  15.464  1.00  1.06           H  
ATOM   2207  N   GLN A 147     -18.449  34.237  10.607  1.00  0.98           N  
ATOM   2208  CA  GLN A 147     -17.467  34.095   9.551  1.00  0.98           C  
ATOM   2209  C   GLN A 147     -17.933  32.944   8.676  1.00  0.98           C  
ATOM   2210  O   GLN A 147     -17.912  33.067   7.461  1.00  0.98           O  
ATOM   2211  CB  GLN A 147     -16.071  33.829  10.096  1.00  0.98           C  
ATOM   2212  CG  GLN A 147     -14.980  33.913   9.006  1.00  0.98           C  
ATOM   2213  CD  GLN A 147     -14.826  35.354   8.447  1.00  0.98           C  
ATOM   2214  OE1 GLN A 147     -14.615  36.278   9.243  1.00  0.98           O  
ATOM   2215  NE2 GLN A 147     -14.917  35.557   7.125  1.00  0.98           N  
ATOM   2216  H   GLN A 147     -18.167  34.104  11.570  1.00  0.98           H  
ATOM   2217  HA  GLN A 147     -17.447  34.998   8.945  1.00  0.98           H  
ATOM   2218 1HB  GLN A 147     -15.844  34.547  10.886  1.00  0.98           H  
ATOM   2219 2HB  GLN A 147     -16.047  32.835  10.541  1.00  0.98           H  
ATOM   2220 1HG  GLN A 147     -14.026  33.602   9.423  1.00  0.98           H  
ATOM   2221 2HG  GLN A 147     -15.260  33.258   8.174  1.00  0.98           H  
ATOM   2222 1HE2 GLN A 147     -14.815  36.474   6.752  1.00  0.98           H  
ATOM   2223 2HE2 GLN A 147     -15.093  34.780   6.462  1.00  0.98           H  
ATOM   2224  N   PHE A 148     -18.512  31.897   9.303  1.00  0.91           N  
ATOM   2225  CA  PHE A 148     -19.102  30.754   8.603  1.00  0.91           C  
ATOM   2226  C   PHE A 148     -20.074  31.206   7.547  1.00  0.91           C  
ATOM   2227  O   PHE A 148     -19.577  31.344   6.434  1.00  0.91           O  
ATOM   2228  CB  PHE A 148     -19.798  29.810   9.568  1.00  0.91           C  
ATOM   2229  CG  PHE A 148     -20.619  28.793   8.881  1.00  0.91           C  
ATOM   2230  CD1 PHE A 148     -20.045  27.780   8.173  1.00  0.91           C  
ATOM   2231  CD2 PHE A 148     -21.998  28.842   8.974  1.00  0.91           C  
ATOM   2232  CE1 PHE A 148     -20.826  26.854   7.545  1.00  0.91           C  
ATOM   2233  CE2 PHE A 148     -22.777  27.892   8.360  1.00  0.91           C  
ATOM   2234  CZ  PHE A 148     -22.186  26.902   7.644  1.00  0.91           C  
ATOM   2235  H   PHE A 148     -18.510  31.849  10.323  1.00  0.91           H  
ATOM   2236  HA  PHE A 148     -18.298  30.206   8.110  1.00  0.91           H  
ATOM   2237 1HB  PHE A 148     -19.068  29.308  10.199  1.00  0.91           H  
ATOM   2238 2HB  PHE A 148     -20.451  30.387  10.210  1.00  0.91           H  
ATOM   2239  HD1 PHE A 148     -18.959  27.730   8.097  1.00  0.91           H  
ATOM   2240  HD2 PHE A 148     -22.457  29.650   9.550  1.00  0.91           H  
ATOM   2241  HE1 PHE A 148     -20.365  26.079   6.972  1.00  0.91           H  
ATOM   2242  HE2 PHE A 148     -23.855  27.928   8.438  1.00  0.91           H  
ATOM   2243  HZ  PHE A 148     -22.786  26.155   7.149  1.00  0.91           H  
ATOM   2244  N   ALA A 149     -20.911  32.124   8.021  1.00  0.85           N  
ATOM   2245  CA  ALA A 149     -22.129  32.252   7.286  1.00  0.85           C  
ATOM   2246  C   ALA A 149     -21.738  33.124   6.113  1.00  0.85           C  
ATOM   2247  O   ALA A 149     -22.201  32.955   4.983  1.00  0.85           O  
ATOM   2248  CB  ALA A 149     -23.218  32.867   8.134  1.00  0.85           C  
ATOM   2249  H   ALA A 149     -20.498  33.050   8.146  1.00  0.85           H  
ATOM   2250  HA  ALA A 149     -22.431  31.278   6.910  1.00  0.85           H  
ATOM   2251 1HB  ALA A 149     -24.113  32.997   7.544  1.00  0.85           H  
ATOM   2252 2HB  ALA A 149     -23.435  32.220   8.987  1.00  0.85           H  
ATOM   2253 3HB  ALA A 149     -22.887  33.839   8.502  1.00  0.85           H  
ATOM   2254  N   ALA A 150     -20.835  34.065   6.411  1.00  0.80           N  
ATOM   2255  CA  ALA A 150     -20.303  34.994   5.424  1.00  0.80           C  
ATOM   2256  C   ALA A 150     -19.545  34.263   4.320  1.00  0.80           C  
ATOM   2257  O   ALA A 150     -19.668  34.608   3.138  1.00  0.80           O  
ATOM   2258  CB  ALA A 150     -19.365  35.980   6.098  1.00  0.80           C  
ATOM   2259  H   ALA A 150     -20.498  34.135   7.375  1.00  0.80           H  
ATOM   2260  HA  ALA A 150     -21.137  35.528   4.972  1.00  0.80           H  
ATOM   2261 1HB  ALA A 150     -18.983  36.685   5.361  1.00  0.80           H  
ATOM   2262 2HB  ALA A 150     -19.901  36.519   6.878  1.00  0.80           H  
ATOM   2263 3HB  ALA A 150     -18.530  35.435   6.543  1.00  0.80           H  
ATOM   2264  N   ASP A 151     -18.786  33.231   4.707  1.00  0.76           N  
ATOM   2265  CA  ASP A 151     -17.986  32.480   3.765  1.00  0.76           C  
ATOM   2266  C   ASP A 151     -18.889  31.568   2.965  1.00  0.76           C  
ATOM   2267  O   ASP A 151     -18.660  31.354   1.783  1.00  0.76           O  
ATOM   2268  CB  ASP A 151     -16.899  31.677   4.462  1.00  0.76           C  
ATOM   2269  CG  ASP A 151     -15.772  32.554   5.151  1.00  0.76           C  
ATOM   2270  OD1 ASP A 151     -15.704  33.746   4.940  1.00  0.76           O  
ATOM   2271  OD2 ASP A 151     -14.951  31.971   5.843  1.00  0.76           O  
ATOM   2272  H   ASP A 151     -18.745  32.963   5.694  1.00  0.76           H  
ATOM   2273  HA  ASP A 151     -17.504  33.176   3.082  1.00  0.76           H  
ATOM   2274 1HB  ASP A 151     -17.358  31.050   5.224  1.00  0.76           H  
ATOM   2275 2HB  ASP A 151     -16.447  31.030   3.728  1.00  0.76           H  
ATOM   2276  N   VAL A 152     -19.947  31.066   3.590  1.00  0.73           N  
ATOM   2277  CA  VAL A 152     -20.892  30.229   2.864  1.00  0.73           C  
ATOM   2278  C   VAL A 152     -21.504  31.028   1.733  1.00  0.73           C  
ATOM   2279  O   VAL A 152     -21.532  30.586   0.578  1.00  0.73           O  
ATOM   2280  CB  VAL A 152     -22.031  29.747   3.777  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152     -23.127  29.095   2.959  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152     -21.511  28.779   4.762  1.00  0.73           C  
ATOM   2283  H   VAL A 152     -20.068  31.268   4.584  1.00  0.73           H  
ATOM   2284  HA  VAL A 152     -20.367  29.368   2.454  1.00  0.73           H  
ATOM   2285  HB  VAL A 152     -22.461  30.596   4.293  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152     -23.913  28.777   3.616  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152     -23.525  29.814   2.243  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152     -22.755  28.265   2.438  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152     -22.328  28.468   5.389  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152     -21.091  27.915   4.247  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152     -20.742  29.255   5.366  1.00  0.73           H  
ATOM   2292  N   ARG A 153     -21.937  32.240   2.054  1.00  0.72           N  
ATOM   2293  CA  ARG A 153     -22.509  33.092   1.039  1.00  0.72           C  
ATOM   2294  C   ARG A 153     -21.496  33.373  -0.082  1.00  0.72           C  
ATOM   2295  O   ARG A 153     -21.819  33.289  -1.263  1.00  0.72           O  
ATOM   2296  CB  ARG A 153     -22.969  34.387   1.682  1.00  0.72           C  
ATOM   2297  CG  ARG A 153     -24.157  34.223   2.627  1.00  0.72           C  
ATOM   2298  CD  ARG A 153     -24.651  35.515   3.159  1.00  0.72           C  
ATOM   2299  NE  ARG A 153     -25.663  35.343   4.212  1.00  0.72           N  
ATOM   2300  CZ  ARG A 153     -25.420  35.489   5.553  1.00  0.72           C  
ATOM   2301  NH1 ARG A 153     -24.214  35.814   5.968  1.00  0.72           N  
ATOM   2302  NH2 ARG A 153     -26.393  35.331   6.444  1.00  0.72           N  
ATOM   2303  H   ARG A 153     -21.888  32.563   3.023  1.00  0.72           H  
ATOM   2304  HA  ARG A 153     -23.375  32.585   0.615  1.00  0.72           H  
ATOM   2305 1HB  ARG A 153     -22.149  34.819   2.254  1.00  0.72           H  
ATOM   2306 2HB  ARG A 153     -23.247  35.101   0.909  1.00  0.72           H  
ATOM   2307 1HG  ARG A 153     -24.969  33.761   2.079  1.00  0.72           H  
ATOM   2308 2HG  ARG A 153     -23.895  33.589   3.450  1.00  0.72           H  
ATOM   2309 1HD  ARG A 153     -23.815  36.072   3.577  1.00  0.72           H  
ATOM   2310 2HD  ARG A 153     -25.103  36.085   2.349  1.00  0.72           H  
ATOM   2311  HE  ARG A 153     -26.616  35.088   3.900  1.00  0.72           H  
ATOM   2312 1HH1 ARG A 153     -23.470  35.939   5.299  1.00  0.72           H  
ATOM   2313 2HH1 ARG A 153     -24.038  35.947   6.959  1.00  0.72           H  
ATOM   2314 1HH2 ARG A 153     -27.325  35.092   6.138  1.00  0.72           H  
ATOM   2315 2HH2 ARG A 153     -26.213  35.476   7.462  1.00  0.72           H  
ATOM   2316  N   ALA A 154     -20.247  33.678   0.290  1.00  0.71           N  
ATOM   2317  CA  ALA A 154     -19.203  33.973  -0.689  1.00  0.71           C  
ATOM   2318  C   ALA A 154     -18.735  32.786  -1.553  1.00  0.71           C  
ATOM   2319  O   ALA A 154     -18.476  32.955  -2.749  1.00  0.71           O  
ATOM   2320  CB  ALA A 154     -17.987  34.520   0.037  1.00  0.71           C  
ATOM   2321  H   ALA A 154     -20.020  33.752   1.283  1.00  0.71           H  
ATOM   2322  HA  ALA A 154     -19.593  34.738  -1.358  1.00  0.71           H  
ATOM   2323 1HB  ALA A 154     -17.223  34.793  -0.686  1.00  0.71           H  
ATOM   2324 2HB  ALA A 154     -18.273  35.394   0.622  1.00  0.71           H  
ATOM   2325 3HB  ALA A 154     -17.598  33.752   0.704  1.00  0.71           H  
ATOM   2326  N   GLU A 155     -18.594  31.606  -0.944  1.00  0.71           N  
ATOM   2327  CA  GLU A 155     -18.006  30.444  -1.612  1.00  0.71           C  
ATOM   2328  C   GLU A 155     -18.978  29.352  -2.065  1.00  0.71           C  
ATOM   2329  O   GLU A 155     -18.683  28.655  -3.037  1.00  0.71           O  
ATOM   2330  CB  GLU A 155     -16.925  29.839  -0.698  1.00  0.71           C  
ATOM   2331  CG  GLU A 155     -15.733  30.808  -0.417  1.00  0.71           C  
ATOM   2332  CD  GLU A 155     -14.620  30.269   0.512  1.00  0.71           C  
ATOM   2333  OE1 GLU A 155     -14.768  29.208   1.069  1.00  0.71           O  
ATOM   2334  OE2 GLU A 155     -13.624  30.945   0.646  1.00  0.71           O  
ATOM   2335  H   GLU A 155     -18.843  31.526   0.033  1.00  0.71           H  
ATOM   2336  HA  GLU A 155     -17.503  30.811  -2.507  1.00  0.71           H  
ATOM   2337 1HB  GLU A 155     -17.379  29.580   0.249  1.00  0.71           H  
ATOM   2338 2HB  GLU A 155     -16.536  28.921  -1.141  1.00  0.71           H  
ATOM   2339 1HG  GLU A 155     -15.285  31.085  -1.369  1.00  0.71           H  
ATOM   2340 2HG  GLU A 155     -16.142  31.715   0.030  1.00  0.71           H  
ATOM   2341  N   LEU A 156     -20.109  29.164  -1.377  1.00  0.72           N  
ATOM   2342  CA  LEU A 156     -21.030  28.107  -1.770  1.00  0.72           C  
ATOM   2343  C   LEU A 156     -22.215  28.617  -2.545  1.00  0.72           C  
ATOM   2344  O   LEU A 156     -22.631  27.987  -3.504  1.00  0.72           O  
ATOM   2345  CB  LEU A 156     -21.542  27.323  -0.574  1.00  0.72           C  
ATOM   2346  CG  LEU A 156     -20.514  26.590   0.179  1.00  0.72           C  
ATOM   2347  CD1 LEU A 156     -21.151  25.895   1.337  1.00  0.72           C  
ATOM   2348  CD2 LEU A 156     -19.877  25.635  -0.758  1.00  0.72           C  
ATOM   2349  H   LEU A 156     -20.351  29.750  -0.582  1.00  0.72           H  
ATOM   2350  HA  LEU A 156     -20.495  27.413  -2.413  1.00  0.72           H  
ATOM   2351 1HB  LEU A 156     -22.029  28.019   0.108  1.00  0.72           H  
ATOM   2352 2HB  LEU A 156     -22.281  26.603  -0.919  1.00  0.72           H  
ATOM   2353  HG  LEU A 156     -19.759  27.277   0.566  1.00  0.72           H  
ATOM   2354 1HD1 LEU A 156     -20.419  25.351   1.864  1.00  0.72           H  
ATOM   2355 2HD1 LEU A 156     -21.593  26.588   1.997  1.00  0.72           H  
ATOM   2356 3HD1 LEU A 156     -21.912  25.212   0.974  1.00  0.72           H  
ATOM   2357 1HD2 LEU A 156     -19.120  25.085  -0.253  1.00  0.72           H  
ATOM   2358 2HD2 LEU A 156     -20.624  24.952  -1.151  1.00  0.72           H  
ATOM   2359 3HD2 LEU A 156     -19.433  26.194  -1.575  1.00  0.72           H  
ATOM   2360  N   PHE A 157     -22.738  29.786  -2.195  1.00  0.73           N  
ATOM   2361  CA  PHE A 157     -23.924  30.293  -2.897  1.00  0.73           C  
ATOM   2362  C   PHE A 157     -23.908  30.049  -4.437  1.00  0.73           C  
ATOM   2363  O   PHE A 157     -24.870  29.482  -4.948  1.00  0.73           O  
ATOM   2364  CB  PHE A 157     -24.139  31.771  -2.599  1.00  0.73           C  
ATOM   2365  CG  PHE A 157     -25.312  32.397  -3.272  1.00  0.73           C  
ATOM   2366  CD1 PHE A 157     -26.572  32.356  -2.697  1.00  0.73           C  
ATOM   2367  CD2 PHE A 157     -25.162  33.028  -4.495  1.00  0.73           C  
ATOM   2368  CE1 PHE A 157     -27.650  32.945  -3.330  1.00  0.73           C  
ATOM   2369  CE2 PHE A 157     -26.236  33.607  -5.130  1.00  0.73           C  
ATOM   2370  CZ  PHE A 157     -27.484  33.566  -4.544  1.00  0.73           C  
ATOM   2371  H   PHE A 157     -22.345  30.287  -1.393  1.00  0.73           H  
ATOM   2372  HA  PHE A 157     -24.788  29.761  -2.497  1.00  0.73           H  
ATOM   2373 1HB  PHE A 157     -24.265  31.895  -1.528  1.00  0.73           H  
ATOM   2374 2HB  PHE A 157     -23.278  32.333  -2.872  1.00  0.73           H  
ATOM   2375  HD1 PHE A 157     -26.704  31.860  -1.733  1.00  0.73           H  
ATOM   2376  HD2 PHE A 157     -24.175  33.063  -4.955  1.00  0.73           H  
ATOM   2377  HE1 PHE A 157     -28.633  32.918  -2.867  1.00  0.73           H  
ATOM   2378  HE2 PHE A 157     -26.101  34.098  -6.093  1.00  0.73           H  
ATOM   2379  HZ  PHE A 157     -28.335  34.027  -5.043  1.00  0.73           H  
ATOM   2380  N   PRO A 158     -22.859  30.424  -5.229  1.00  0.76           N  
ATOM   2381  CA  PRO A 158     -22.815  30.242  -6.681  1.00  0.76           C  
ATOM   2382  C   PRO A 158     -22.849  28.777  -7.157  1.00  0.76           C  
ATOM   2383  O   PRO A 158     -23.078  28.516  -8.339  1.00  0.76           O  
ATOM   2384  CB  PRO A 158     -21.492  30.920  -7.070  1.00  0.76           C  
ATOM   2385  CG  PRO A 158     -20.656  30.917  -5.818  1.00  0.76           C  
ATOM   2386  CD  PRO A 158     -21.631  31.135  -4.707  1.00  0.76           C  
ATOM   2387  HA  PRO A 158     -23.662  30.790  -7.118  1.00  0.76           H  
ATOM   2388 1HB  PRO A 158     -21.019  30.356  -7.887  1.00  0.76           H  
ATOM   2389 2HB  PRO A 158     -21.689  31.932  -7.453  1.00  0.76           H  
ATOM   2390 1HG  PRO A 158     -20.121  29.956  -5.719  1.00  0.76           H  
ATOM   2391 2HG  PRO A 158     -19.885  31.704  -5.859  1.00  0.76           H  
ATOM   2392 1HD  PRO A 158     -21.176  30.716  -3.842  1.00  0.76           H  
ATOM   2393 2HD  PRO A 158     -21.816  32.208  -4.591  1.00  0.76           H  
ATOM   2394  N   LEU A 159     -22.562  27.829  -6.263  1.00  0.79           N  
ATOM   2395  CA  LEU A 159     -22.558  26.407  -6.587  1.00  0.79           C  
ATOM   2396  C   LEU A 159     -23.903  25.761  -6.279  1.00  0.79           C  
ATOM   2397  O   LEU A 159     -24.119  24.580  -6.571  1.00  0.79           O  
ATOM   2398  CB  LEU A 159     -21.534  25.673  -5.721  1.00  0.79           C  
ATOM   2399  CG  LEU A 159     -20.099  26.097  -5.841  1.00  0.79           C  
ATOM   2400  CD1 LEU A 159     -19.283  25.308  -4.840  1.00  0.79           C  
ATOM   2401  CD2 LEU A 159     -19.618  25.863  -7.252  1.00  0.79           C  
ATOM   2402  H   LEU A 159     -22.391  28.075  -5.296  1.00  0.79           H  
ATOM   2403  HA  LEU A 159     -22.333  26.283  -7.644  1.00  0.79           H  
ATOM   2404 1HB  LEU A 159     -21.823  25.807  -4.677  1.00  0.79           H  
ATOM   2405 2HB  LEU A 159     -21.587  24.612  -5.951  1.00  0.79           H  
ATOM   2406  HG  LEU A 159     -20.007  27.160  -5.588  1.00  0.79           H  
ATOM   2407 1HD1 LEU A 159     -18.243  25.617  -4.905  1.00  0.79           H  
ATOM   2408 2HD1 LEU A 159     -19.656  25.501  -3.841  1.00  0.79           H  
ATOM   2409 3HD1 LEU A 159     -19.362  24.254  -5.056  1.00  0.79           H  
ATOM   2410 1HD2 LEU A 159     -18.575  26.170  -7.334  1.00  0.79           H  
ATOM   2411 2HD2 LEU A 159     -19.706  24.804  -7.496  1.00  0.79           H  
ATOM   2412 3HD2 LEU A 159     -20.227  26.449  -7.944  1.00  0.79           H  
ATOM   2413  N   MET A 160     -24.783  26.520  -5.639  1.00  0.83           N  
ATOM   2414  CA  MET A 160     -26.038  25.997  -5.145  1.00  0.83           C  
ATOM   2415  C   MET A 160     -27.247  26.339  -6.015  1.00  0.83           C  
ATOM   2416  O   MET A 160     -27.294  27.392  -6.652  1.00  0.83           O  
ATOM   2417  CB  MET A 160     -26.221  26.536  -3.742  1.00  0.83           C  
ATOM   2418  CG  MET A 160     -25.186  26.081  -2.730  1.00  0.83           C  
ATOM   2419  SD  MET A 160     -25.416  26.899  -1.190  1.00  0.83           S  
ATOM   2420  CE  MET A 160     -27.001  26.239  -0.880  1.00  0.83           C  
ATOM   2421  H   MET A 160     -24.583  27.506  -5.463  1.00  0.83           H  
ATOM   2422  HA  MET A 160     -25.952  24.919  -5.102  1.00  0.83           H  
ATOM   2423 1HB  MET A 160     -26.144  27.610  -3.774  1.00  0.83           H  
ATOM   2424 2HB  MET A 160     -27.218  26.281  -3.378  1.00  0.83           H  
ATOM   2425 1HG  MET A 160     -25.256  25.046  -2.565  1.00  0.83           H  
ATOM   2426 2HG  MET A 160     -24.200  26.283  -3.094  1.00  0.83           H  
ATOM   2427 1HE  MET A 160     -27.369  26.621   0.021  1.00  0.83           H  
ATOM   2428 2HE  MET A 160     -27.666  26.518  -1.689  1.00  0.83           H  
ATOM   2429 3HE  MET A 160     -26.938  25.178  -0.817  1.00  0.83           H  
ATOM   2430  N   SER A 161     -28.251  25.460  -6.002  1.00  0.86           N  
ATOM   2431  CA  SER A 161     -29.512  25.714  -6.708  1.00  0.86           C  
ATOM   2432  C   SER A 161     -30.304  26.807  -6.021  1.00  0.86           C  
ATOM   2433  O   SER A 161     -30.099  27.043  -4.834  1.00  0.86           O  
ATOM   2434  CB  SER A 161     -30.356  24.447  -6.742  1.00  0.86           C  
ATOM   2435  OG  SER A 161     -30.817  24.067  -5.441  1.00  0.86           O  
ATOM   2436  H   SER A 161     -28.115  24.589  -5.499  1.00  0.86           H  
ATOM   2437  HA  SER A 161     -29.285  26.034  -7.727  1.00  0.86           H  
ATOM   2438 1HB  SER A 161     -31.207  24.592  -7.404  1.00  0.86           H  
ATOM   2439 2HB  SER A 161     -29.756  23.639  -7.158  1.00  0.86           H  
ATOM   2440  HG  SER A 161     -31.059  23.132  -5.520  1.00  0.86           H  
ATOM   2441  N   ASP A 162     -31.262  27.424  -6.723  1.00  0.88           N  
ATOM   2442  CA  ASP A 162     -32.081  28.469  -6.100  1.00  0.88           C  
ATOM   2443  C   ASP A 162     -32.842  27.935  -4.892  1.00  0.88           C  
ATOM   2444  O   ASP A 162     -32.971  28.604  -3.865  1.00  0.88           O  
ATOM   2445  CB  ASP A 162     -33.093  29.031  -7.099  1.00  0.88           C  
ATOM   2446  CG  ASP A 162     -32.482  29.901  -8.199  1.00  0.88           C  
ATOM   2447  OD1 ASP A 162     -31.347  30.291  -8.080  1.00  0.88           O  
ATOM   2448  OD2 ASP A 162     -33.171  30.163  -9.155  1.00  0.88           O  
ATOM   2449  H   ASP A 162     -31.399  27.190  -7.696  1.00  0.88           H  
ATOM   2450  HA  ASP A 162     -31.423  29.273  -5.769  1.00  0.88           H  
ATOM   2451 1HB  ASP A 162     -33.631  28.209  -7.569  1.00  0.88           H  
ATOM   2452 2HB  ASP A 162     -33.831  29.627  -6.561  1.00  0.88           H  
ATOM   2453  N   GLY A 163     -33.319  26.698  -5.000  1.00  0.88           N  
ATOM   2454  CA  GLY A 163     -34.039  26.070  -3.904  1.00  0.88           C  
ATOM   2455  C   GLY A 163     -33.122  26.006  -2.695  1.00  0.88           C  
ATOM   2456  O   GLY A 163     -33.480  26.445  -1.593  1.00  0.88           O  
ATOM   2457  H   GLY A 163     -33.175  26.191  -5.860  1.00  0.88           H  
ATOM   2458 1HA  GLY A 163     -34.933  26.646  -3.667  1.00  0.88           H  
ATOM   2459 2HA  GLY A 163     -34.352  25.067  -4.191  1.00  0.88           H  
ATOM   2460  N   GLY A 164     -31.935  25.435  -2.908  1.00  0.87           N  
ATOM   2461  CA  GLY A 164     -30.952  25.298  -1.852  1.00  0.87           C  
ATOM   2462  C   GLY A 164     -30.489  26.620  -1.288  1.00  0.87           C  
ATOM   2463  O   GLY A 164     -30.261  26.729  -0.085  1.00  0.87           O  
ATOM   2464  H   GLY A 164     -31.683  25.101  -3.841  1.00  0.87           H  
ATOM   2465 1HA  GLY A 164     -31.339  24.665  -1.057  1.00  0.87           H  
ATOM   2466 2HA  GLY A 164     -30.096  24.807  -2.263  1.00  0.87           H  
ATOM   2467  N   CYS A 165     -30.352  27.632  -2.143  1.00  0.85           N  
ATOM   2468  CA  CYS A 165     -29.894  28.927  -1.688  1.00  0.85           C  
ATOM   2469  C   CYS A 165     -30.893  29.533  -0.733  1.00  0.85           C  
ATOM   2470  O   CYS A 165     -30.519  30.047   0.317  1.00  0.85           O  
ATOM   2471  CB  CYS A 165     -29.709  29.877  -2.861  1.00  0.85           C  
ATOM   2472  SG  CYS A 165     -28.327  29.457  -3.938  1.00  0.85           S  
ATOM   2473  H   CYS A 165     -30.536  27.484  -3.132  1.00  0.85           H  
ATOM   2474  HA  CYS A 165     -28.940  28.802  -1.178  1.00  0.85           H  
ATOM   2475 1HB  CYS A 165     -30.614  29.884  -3.466  1.00  0.85           H  
ATOM   2476 2HB  CYS A 165     -29.561  30.877  -2.484  1.00  0.85           H  
ATOM   2477  HG  CYS A 165     -28.903  28.345  -4.465  1.00  0.85           H  
ATOM   2478  N   ARG A 166     -32.179  29.421  -1.056  1.00  0.83           N  
ATOM   2479  CA  ARG A 166     -33.202  29.971  -0.182  1.00  0.83           C  
ATOM   2480  C   ARG A 166     -33.197  29.236   1.152  1.00  0.83           C  
ATOM   2481  O   ARG A 166     -33.296  29.847   2.222  1.00  0.83           O  
ATOM   2482  CB  ARG A 166     -34.553  29.843  -0.854  1.00  0.83           C  
ATOM   2483  CG  ARG A 166     -34.742  30.764  -2.053  1.00  0.83           C  
ATOM   2484  CD  ARG A 166     -36.000  30.473  -2.780  1.00  0.83           C  
ATOM   2485  NE  ARG A 166     -36.164  31.331  -3.947  1.00  0.83           N  
ATOM   2486  CZ  ARG A 166     -37.118  31.175  -4.886  1.00  0.83           C  
ATOM   2487  NH1 ARG A 166     -37.989  30.195  -4.785  1.00  0.83           N  
ATOM   2488  NH2 ARG A 166     -37.180  32.008  -5.911  1.00  0.83           N  
ATOM   2489  H   ARG A 166     -32.451  28.981  -1.939  1.00  0.83           H  
ATOM   2490  HA  ARG A 166     -32.985  31.024  -0.008  1.00  0.83           H  
ATOM   2491 1HB  ARG A 166     -34.680  28.819  -1.210  1.00  0.83           H  
ATOM   2492 2HB  ARG A 166     -35.346  30.045  -0.135  1.00  0.83           H  
ATOM   2493 1HG  ARG A 166     -34.776  31.797  -1.712  1.00  0.83           H  
ATOM   2494 2HG  ARG A 166     -33.908  30.640  -2.741  1.00  0.83           H  
ATOM   2495 1HD  ARG A 166     -35.978  29.436  -3.120  1.00  0.83           H  
ATOM   2496 2HD  ARG A 166     -36.851  30.624  -2.119  1.00  0.83           H  
ATOM   2497  HE  ARG A 166     -35.512  32.095  -4.061  1.00  0.83           H  
ATOM   2498 1HH1 ARG A 166     -37.941  29.557  -4.003  1.00  0.83           H  
ATOM   2499 2HH1 ARG A 166     -38.704  30.080  -5.489  1.00  0.83           H  
ATOM   2500 1HH2 ARG A 166     -36.510  32.762  -5.992  1.00  0.83           H  
ATOM   2501 2HH2 ARG A 166     -37.895  31.892  -6.614  1.00  0.83           H  
ATOM   2502  N   GLN A 167     -33.034  27.913   1.105  1.00  0.81           N  
ATOM   2503  CA  GLN A 167     -32.987  27.152   2.341  1.00  0.81           C  
ATOM   2504  C   GLN A 167     -31.785  27.583   3.173  1.00  0.81           C  
ATOM   2505  O   GLN A 167     -31.908  27.857   4.371  1.00  0.81           O  
ATOM   2506  CB  GLN A 167     -32.930  25.650   2.047  1.00  0.81           C  
ATOM   2507  CG  GLN A 167     -32.908  24.765   3.283  1.00  0.81           C  
ATOM   2508  CD  GLN A 167     -32.915  23.274   2.944  1.00  0.81           C  
ATOM   2509  OE1 GLN A 167     -33.651  22.804   2.057  1.00  0.81           O  
ATOM   2510  NE2 GLN A 167     -32.087  22.515   3.653  1.00  0.81           N  
ATOM   2511  H   GLN A 167     -32.969  27.434   0.203  1.00  0.81           H  
ATOM   2512  HA  GLN A 167     -33.888  27.363   2.914  1.00  0.81           H  
ATOM   2513 1HB  GLN A 167     -33.781  25.372   1.431  1.00  0.81           H  
ATOM   2514 2HB  GLN A 167     -32.032  25.434   1.467  1.00  0.81           H  
ATOM   2515 1HG  GLN A 167     -31.997  24.982   3.846  1.00  0.81           H  
ATOM   2516 2HG  GLN A 167     -33.783  24.985   3.895  1.00  0.81           H  
ATOM   2517 1HE2 GLN A 167     -32.025  21.531   3.472  1.00  0.81           H  
ATOM   2518 2HE2 GLN A 167     -31.505  22.928   4.355  1.00  0.81           H  
ATOM   2519  N   ALA A 168     -30.617  27.665   2.533  1.00  0.79           N  
ATOM   2520  CA  ALA A 168     -29.405  28.039   3.231  1.00  0.79           C  
ATOM   2521  C   ALA A 168     -29.496  29.423   3.814  1.00  0.79           C  
ATOM   2522  O   ALA A 168     -29.095  29.614   4.952  1.00  0.79           O  
ATOM   2523  CB  ALA A 168     -28.221  27.967   2.305  1.00  0.79           C  
ATOM   2524  H   ALA A 168     -30.567  27.449   1.542  1.00  0.79           H  
ATOM   2525  HA  ALA A 168     -29.258  27.339   4.052  1.00  0.79           H  
ATOM   2526 1HB  ALA A 168     -27.309  28.225   2.841  1.00  0.79           H  
ATOM   2527 2HB  ALA A 168     -28.165  26.955   1.948  1.00  0.79           H  
ATOM   2528 3HB  ALA A 168     -28.363  28.657   1.473  1.00  0.79           H  
ATOM   2529  N   GLU A 169     -30.076  30.384   3.099  1.00  0.78           N  
ATOM   2530  CA  GLU A 169     -30.138  31.718   3.670  1.00  0.78           C  
ATOM   2531  C   GLU A 169     -31.029  31.736   4.898  1.00  0.78           C  
ATOM   2532  O   GLU A 169     -30.725  32.419   5.878  1.00  0.78           O  
ATOM   2533  CB  GLU A 169     -30.597  32.753   2.640  1.00  0.78           C  
ATOM   2534  CG  GLU A 169     -29.560  33.052   1.551  1.00  0.78           C  
ATOM   2535  CD  GLU A 169     -28.266  33.607   2.101  1.00  0.78           C  
ATOM   2536  OE1 GLU A 169     -28.292  34.564   2.852  1.00  0.78           O  
ATOM   2537  OE2 GLU A 169     -27.242  33.062   1.775  1.00  0.78           O  
ATOM   2538  H   GLU A 169     -30.418  30.203   2.155  1.00  0.78           H  
ATOM   2539  HA  GLU A 169     -29.133  31.997   3.984  1.00  0.78           H  
ATOM   2540 1HB  GLU A 169     -31.501  32.386   2.145  1.00  0.78           H  
ATOM   2541 2HB  GLU A 169     -30.852  33.685   3.141  1.00  0.78           H  
ATOM   2542 1HG  GLU A 169     -29.336  32.135   1.016  1.00  0.78           H  
ATOM   2543 2HG  GLU A 169     -29.985  33.758   0.841  1.00  0.78           H  
ATOM   2544  N   ARG A 170     -32.109  30.956   4.888  1.00  0.77           N  
ATOM   2545  CA  ARG A 170     -32.965  30.910   6.061  1.00  0.77           C  
ATOM   2546  C   ARG A 170     -32.219  30.290   7.248  1.00  0.77           C  
ATOM   2547  O   ARG A 170     -32.308  30.793   8.376  1.00  0.77           O  
ATOM   2548  CB  ARG A 170     -34.224  30.120   5.748  1.00  0.77           C  
ATOM   2549  CG  ARG A 170     -35.182  30.834   4.798  1.00  0.77           C  
ATOM   2550  CD  ARG A 170     -36.320  29.972   4.402  1.00  0.77           C  
ATOM   2551  NE  ARG A 170     -37.223  30.654   3.486  1.00  0.77           N  
ATOM   2552  CZ  ARG A 170     -38.259  30.070   2.854  1.00  0.77           C  
ATOM   2553  NH1 ARG A 170     -38.515  28.795   3.046  1.00  0.77           N  
ATOM   2554  NH2 ARG A 170     -39.021  30.780   2.039  1.00  0.77           N  
ATOM   2555  H   ARG A 170     -32.352  30.414   4.054  1.00  0.77           H  
ATOM   2556  HA  ARG A 170     -33.250  31.928   6.321  1.00  0.77           H  
ATOM   2557 1HB  ARG A 170     -33.947  29.175   5.282  1.00  0.77           H  
ATOM   2558 2HB  ARG A 170     -34.755  29.890   6.669  1.00  0.77           H  
ATOM   2559 1HG  ARG A 170     -35.582  31.720   5.290  1.00  0.77           H  
ATOM   2560 2HG  ARG A 170     -34.647  31.134   3.900  1.00  0.77           H  
ATOM   2561 1HD  ARG A 170     -35.931  29.084   3.900  1.00  0.77           H  
ATOM   2562 2HD  ARG A 170     -36.883  29.676   5.285  1.00  0.77           H  
ATOM   2563  HE  ARG A 170     -37.059  31.636   3.312  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 170     -37.934  28.253   3.668  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 170     -39.293  28.359   2.572  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 170     -38.827  31.761   1.892  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 170     -39.799  30.343   1.566  1.00  0.77           H  
ATOM   2568  N   GLU A 171     -31.427  29.244   6.988  1.00  0.76           N  
ATOM   2569  CA  GLU A 171     -30.688  28.602   8.067  1.00  0.76           C  
ATOM   2570  C   GLU A 171     -29.524  29.466   8.545  1.00  0.76           C  
ATOM   2571  O   GLU A 171     -29.240  29.523   9.745  1.00  0.76           O  
ATOM   2572  CB  GLU A 171     -30.181  27.229   7.634  1.00  0.76           C  
ATOM   2573  CG  GLU A 171     -31.293  26.195   7.402  1.00  0.76           C  
ATOM   2574  CD  GLU A 171     -32.122  25.929   8.638  1.00  0.76           C  
ATOM   2575  OE1 GLU A 171     -31.581  25.998   9.709  1.00  0.76           O  
ATOM   2576  OE2 GLU A 171     -33.291  25.647   8.508  1.00  0.76           O  
ATOM   2577  H   GLU A 171     -31.383  28.866   6.038  1.00  0.76           H  
ATOM   2578  HA  GLU A 171     -31.367  28.460   8.905  1.00  0.76           H  
ATOM   2579 1HB  GLU A 171     -29.605  27.327   6.710  1.00  0.76           H  
ATOM   2580 2HB  GLU A 171     -29.518  26.834   8.397  1.00  0.76           H  
ATOM   2581 1HG  GLU A 171     -31.949  26.557   6.612  1.00  0.76           H  
ATOM   2582 2HG  GLU A 171     -30.840  25.264   7.059  1.00  0.76           H  
ATOM   2583  N   LEU A 172     -28.867  30.169   7.625  1.00  0.76           N  
ATOM   2584  CA  LEU A 172     -27.765  31.009   8.034  1.00  0.76           C  
ATOM   2585  C   LEU A 172     -28.319  32.148   8.869  1.00  0.76           C  
ATOM   2586  O   LEU A 172     -27.736  32.510   9.888  1.00  0.76           O  
ATOM   2587  CB  LEU A 172     -27.003  31.575   6.838  1.00  0.76           C  
ATOM   2588  CG  LEU A 172     -26.206  30.575   5.954  1.00  0.76           C  
ATOM   2589  CD1 LEU A 172     -25.590  31.369   4.805  1.00  0.76           C  
ATOM   2590  CD2 LEU A 172     -25.195  29.818   6.778  1.00  0.76           C  
ATOM   2591  H   LEU A 172     -29.118  30.095   6.648  1.00  0.76           H  
ATOM   2592  HA  LEU A 172     -27.081  30.424   8.644  1.00  0.76           H  
ATOM   2593 1HB  LEU A 172     -27.727  32.067   6.183  1.00  0.76           H  
ATOM   2594 2HB  LEU A 172     -26.316  32.328   7.197  1.00  0.76           H  
ATOM   2595  HG  LEU A 172     -26.869  29.860   5.524  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 172     -25.060  30.714   4.150  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 172     -26.383  31.870   4.241  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 172     -24.905  32.115   5.204  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 172     -24.654  29.123   6.140  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 172     -24.511  30.499   7.229  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 172     -25.718  29.264   7.557  1.00  0.76           H  
ATOM   2602  N   ALA A 173     -29.482  32.684   8.469  1.00  0.76           N  
ATOM   2603  CA  ALA A 173     -30.111  33.750   9.230  1.00  0.76           C  
ATOM   2604  C   ALA A 173     -30.431  33.251  10.629  1.00  0.76           C  
ATOM   2605  O   ALA A 173     -30.248  33.971  11.616  1.00  0.76           O  
ATOM   2606  CB  ALA A 173     -31.375  34.227   8.540  1.00  0.76           C  
ATOM   2607  H   ALA A 173     -29.931  32.370   7.609  1.00  0.76           H  
ATOM   2608  HA  ALA A 173     -29.405  34.577   9.309  1.00  0.76           H  
ATOM   2609 1HB  ALA A 173     -31.826  35.031   9.117  1.00  0.76           H  
ATOM   2610 2HB  ALA A 173     -31.128  34.586   7.541  1.00  0.76           H  
ATOM   2611 3HB  ALA A 173     -32.077  33.399   8.460  1.00  0.76           H  
ATOM   2612  N   ALA A 174     -30.888  31.998  10.724  1.00  0.79           N  
ATOM   2613  CA  ALA A 174     -31.169  31.445  12.030  1.00  0.79           C  
ATOM   2614  C   ALA A 174     -29.886  31.407  12.858  1.00  0.79           C  
ATOM   2615  O   ALA A 174     -29.905  31.834  14.013  1.00  0.79           O  
ATOM   2616  CB  ALA A 174     -31.781  30.068  11.898  1.00  0.79           C  
ATOM   2617  H   ALA A 174     -31.072  31.446   9.885  1.00  0.79           H  
ATOM   2618  HA  ALA A 174     -31.880  32.098  12.531  1.00  0.79           H  
ATOM   2619 1HB  ALA A 174     -32.005  29.670  12.888  1.00  0.79           H  
ATOM   2620 2HB  ALA A 174     -32.699  30.134  11.314  1.00  0.79           H  
ATOM   2621 3HB  ALA A 174     -31.091  29.411  11.394  1.00  0.79           H  
ATOM   2622  N   LEU A 175     -28.742  31.027  12.255  1.00  0.82           N  
ATOM   2623  CA  LEU A 175     -27.489  31.038  13.020  1.00  0.82           C  
ATOM   2624  C   LEU A 175     -27.143  32.442  13.487  1.00  0.82           C  
ATOM   2625  O   LEU A 175     -26.770  32.650  14.643  1.00  0.82           O  
ATOM   2626  CB  LEU A 175     -26.283  30.529  12.207  1.00  0.82           C  
ATOM   2627  CG  LEU A 175     -26.158  29.050  11.890  1.00  0.82           C  
ATOM   2628  CD1 LEU A 175     -25.037  28.883  10.908  1.00  0.82           C  
ATOM   2629  CD2 LEU A 175     -25.812  28.273  13.181  1.00  0.82           C  
ATOM   2630  H   LEU A 175     -28.764  30.694  11.289  1.00  0.82           H  
ATOM   2631  HA  LEU A 175     -27.612  30.397  13.887  1.00  0.82           H  
ATOM   2632 1HB  LEU A 175     -26.276  31.054  11.256  1.00  0.82           H  
ATOM   2633 2HB  LEU A 175     -25.379  30.819  12.738  1.00  0.82           H  
ATOM   2634  HG  LEU A 175     -27.083  28.674  11.448  1.00  0.82           H  
ATOM   2635 1HD1 LEU A 175     -24.904  27.827  10.680  1.00  0.82           H  
ATOM   2636 2HD1 LEU A 175     -25.264  29.433  10.002  1.00  0.82           H  
ATOM   2637 3HD1 LEU A 175     -24.136  29.274  11.345  1.00  0.82           H  
ATOM   2638 1HD2 LEU A 175     -25.698  27.221  12.942  1.00  0.82           H  
ATOM   2639 2HD2 LEU A 175     -24.877  28.653  13.598  1.00  0.82           H  
ATOM   2640 3HD2 LEU A 175     -26.605  28.396  13.911  1.00  0.82           H  
ATOM   2641  N   ASP A 176     -27.335  33.426  12.605  1.00  0.89           N  
ATOM   2642  CA  ASP A 176     -27.019  34.816  12.920  1.00  0.89           C  
ATOM   2643  C   ASP A 176     -27.842  35.318  14.110  1.00  0.89           C  
ATOM   2644  O   ASP A 176     -27.369  36.139  14.908  1.00  0.89           O  
ATOM   2645  CB  ASP A 176     -27.263  35.726  11.702  1.00  0.89           C  
ATOM   2646  CG  ASP A 176     -26.221  35.557  10.538  1.00  0.89           C  
ATOM   2647  OD1 ASP A 176     -25.195  34.967  10.759  1.00  0.89           O  
ATOM   2648  OD2 ASP A 176     -26.497  36.024   9.436  1.00  0.89           O  
ATOM   2649  H   ASP A 176     -27.668  33.184  11.672  1.00  0.89           H  
ATOM   2650  HA  ASP A 176     -25.968  34.868  13.183  1.00  0.89           H  
ATOM   2651 1HB  ASP A 176     -28.252  35.526  11.305  1.00  0.89           H  
ATOM   2652 2HB  ASP A 176     -27.252  36.765  12.027  1.00  0.89           H  
ATOM   2653  N   SER A 177     -29.081  34.821  14.227  1.00  0.98           N  
ATOM   2654  CA  SER A 177     -29.991  35.215  15.298  1.00  0.98           C  
ATOM   2655  C   SER A 177     -29.717  34.514  16.633  1.00  0.98           C  
ATOM   2656  O   SER A 177     -30.366  34.832  17.633  1.00  0.98           O  
ATOM   2657  CB  SER A 177     -31.439  34.942  14.918  1.00  0.98           C  
ATOM   2658  OG  SER A 177     -31.749  33.564  14.940  1.00  0.98           O  
ATOM   2659  H   SER A 177     -29.416  34.167  13.517  1.00  0.98           H  
ATOM   2660  HA  SER A 177     -29.873  36.287  15.454  1.00  0.98           H  
ATOM   2661 1HB  SER A 177     -32.104  35.479  15.590  1.00  0.98           H  
ATOM   2662 2HB  SER A 177     -31.610  35.327  13.913  1.00  0.98           H  
ATOM   2663  HG  SER A 177     -30.978  33.082  14.568  1.00  0.98           H  
ATOM   2664  N   LEU A 178     -28.820  33.527  16.666  1.00  1.10           N  
ATOM   2665  CA  LEU A 178     -28.642  32.802  17.909  1.00  1.10           C  
ATOM   2666  C   LEU A 178     -27.863  33.651  18.943  1.00  1.10           C  
ATOM   2667  O   LEU A 178     -27.006  34.450  18.569  1.00  1.10           O  
ATOM   2668  CB  LEU A 178     -27.895  31.474  17.674  1.00  1.10           C  
ATOM   2669  CG  LEU A 178     -28.584  30.420  16.797  1.00  1.10           C  
ATOM   2670  CD1 LEU A 178     -27.658  29.199  16.662  1.00  1.10           C  
ATOM   2671  CD2 LEU A 178     -29.939  30.044  17.377  1.00  1.10           C  
ATOM   2672  H   LEU A 178     -28.262  33.283  15.847  1.00  1.10           H  
ATOM   2673  HA  LEU A 178     -29.631  32.549  18.257  1.00  1.10           H  
ATOM   2674 1HB  LEU A 178     -26.938  31.705  17.202  1.00  1.10           H  
ATOM   2675 2HB  LEU A 178     -27.704  31.025  18.603  1.00  1.10           H  
ATOM   2676  HG  LEU A 178     -28.733  30.824  15.823  1.00  1.10           H  
ATOM   2677 1HD1 LEU A 178     -28.125  28.457  16.022  1.00  1.10           H  
ATOM   2678 2HD1 LEU A 178     -26.710  29.513  16.223  1.00  1.10           H  
ATOM   2679 3HD1 LEU A 178     -27.474  28.766  17.639  1.00  1.10           H  
ATOM   2680 1HD2 LEU A 178     -30.418  29.306  16.726  1.00  1.10           H  
ATOM   2681 2HD2 LEU A 178     -29.825  29.633  18.363  1.00  1.10           H  
ATOM   2682 3HD2 LEU A 178     -30.564  30.940  17.432  1.00  1.10           H  
ATOM   2683  N   PRO A 179     -28.157  33.500  20.250  1.00  1.22           N  
ATOM   2684  CA  PRO A 179     -27.433  34.079  21.381  1.00  1.22           C  
ATOM   2685  C   PRO A 179     -25.968  33.641  21.437  1.00  1.22           C  
ATOM   2686  O   PRO A 179     -25.611  32.555  20.980  1.00  1.22           O  
ATOM   2687  CB  PRO A 179     -28.207  33.524  22.589  1.00  1.22           C  
ATOM   2688  CG  PRO A 179     -29.600  33.267  22.077  1.00  1.22           C  
ATOM   2689  CD  PRO A 179     -29.434  32.845  20.638  1.00  1.22           C  
ATOM   2690  HA  PRO A 179     -27.507  35.170  21.335  1.00  1.22           H  
ATOM   2691 1HB  PRO A 179     -27.722  32.619  22.946  1.00  1.22           H  
ATOM   2692 2HB  PRO A 179     -28.176  34.249  23.415  1.00  1.22           H  
ATOM   2693 1HG  PRO A 179     -30.088  32.494  22.693  1.00  1.22           H  
ATOM   2694 2HG  PRO A 179     -30.209  34.178  22.174  1.00  1.22           H  
ATOM   2695 1HD  PRO A 179     -29.385  31.754  20.530  1.00  1.22           H  
ATOM   2696 2HD  PRO A 179     -30.287  33.290  20.099  1.00  1.22           H  
ATOM   2697  N   ASP A 180     -25.123  34.496  22.008  1.00  1.31           N  
ATOM   2698  CA  ASP A 180     -23.693  34.209  22.182  1.00  1.31           C  
ATOM   2699  C   ASP A 180     -23.517  33.363  23.463  1.00  1.31           C  
ATOM   2700  O   ASP A 180     -23.618  33.890  24.572  1.00  1.31           O  
ATOM   2701  CB  ASP A 180     -22.953  35.565  22.266  1.00  1.31           C  
ATOM   2702  CG  ASP A 180     -21.397  35.563  22.339  1.00  1.31           C  
ATOM   2703  OD1 ASP A 180     -20.791  34.531  22.405  1.00  1.31           O  
ATOM   2704  OD2 ASP A 180     -20.849  36.660  22.311  1.00  1.31           O  
ATOM   2705  H   ASP A 180     -25.478  35.378  22.346  1.00  1.31           H  
ATOM   2706  HA  ASP A 180     -23.331  33.640  21.324  1.00  1.31           H  
ATOM   2707 1HB  ASP A 180     -23.237  36.163  21.400  1.00  1.31           H  
ATOM   2708 2HB  ASP A 180     -23.318  36.101  23.144  1.00  1.31           H  
ATOM   2709  N   ILE A 181     -23.328  32.044  23.304  1.00  1.33           N  
ATOM   2710  CA  ILE A 181     -23.294  31.113  24.445  1.00  1.33           C  
ATOM   2711  C   ILE A 181     -21.918  30.492  24.778  1.00  1.33           C  
ATOM   2712  O   ILE A 181     -21.256  29.901  23.923  1.00  1.33           O  
ATOM   2713  CB  ILE A 181     -24.349  29.994  24.249  1.00  1.33           C  
ATOM   2714  CG1 ILE A 181     -25.738  30.603  24.083  1.00  1.33           C  
ATOM   2715  CG2 ILE A 181     -24.370  29.034  25.412  1.00  1.33           C  
ATOM   2716  CD1 ILE A 181     -26.201  31.397  25.268  1.00  1.33           C  
ATOM   2717  H   ILE A 181     -23.231  31.680  22.368  1.00  1.33           H  
ATOM   2718  HA  ILE A 181     -23.602  31.675  25.323  1.00  1.33           H  
ATOM   2719  HB  ILE A 181     -24.119  29.435  23.341  1.00  1.33           H  
ATOM   2720 1HG1 ILE A 181     -25.733  31.249  23.222  1.00  1.33           H  
ATOM   2721 2HG1 ILE A 181     -26.452  29.799  23.914  1.00  1.33           H  
ATOM   2722 1HG2 ILE A 181     -25.111  28.269  25.231  1.00  1.33           H  
ATOM   2723 2HG2 ILE A 181     -23.418  28.576  25.509  1.00  1.33           H  
ATOM   2724 3HG2 ILE A 181     -24.616  29.569  26.326  1.00  1.33           H  
ATOM   2725 1HD1 ILE A 181     -27.195  31.792  25.084  1.00  1.33           H  
ATOM   2726 2HD1 ILE A 181     -26.225  30.753  26.141  1.00  1.33           H  
ATOM   2727 3HD1 ILE A 181     -25.515  32.221  25.448  1.00  1.33           H  
ATOM   2728  N   THR A 182     -21.596  30.612  26.078  1.00  1.26           N  
ATOM   2729  CA  THR A 182     -20.428  30.171  26.870  1.00  1.26           C  
ATOM   2730  C   THR A 182     -19.062  30.049  26.150  1.00  1.26           C  
ATOM   2731  O   THR A 182     -18.877  30.480  25.017  1.00  1.26           O  
ATOM   2732  CB  THR A 182     -20.768  28.836  27.605  1.00  1.26           C  
ATOM   2733  OG1 THR A 182     -19.795  28.581  28.631  1.00  1.26           O  
ATOM   2734  CG2 THR A 182     -20.737  27.660  26.645  1.00  1.26           C  
ATOM   2735  H   THR A 182     -22.284  31.125  26.611  1.00  1.26           H  
ATOM   2736  HA  THR A 182     -20.288  30.917  27.652  1.00  1.26           H  
ATOM   2737  HB  THR A 182     -21.758  28.917  28.054  1.00  1.26           H  
ATOM   2738  HG1 THR A 182     -20.099  27.854  29.186  1.00  1.26           H  
ATOM   2739 1HG2 THR A 182     -20.974  26.750  27.193  1.00  1.26           H  
ATOM   2740 2HG2 THR A 182     -21.443  27.790  25.856  1.00  1.26           H  
ATOM   2741 3HG2 THR A 182     -19.755  27.564  26.205  1.00  1.26           H  
ATOM   2742  N   GLU A 183     -18.081  29.565  26.911  1.00  1.14           N  
ATOM   2743  CA  GLU A 183     -16.688  29.403  26.512  1.00  1.14           C  
ATOM   2744  C   GLU A 183     -16.150  28.012  26.876  1.00  1.14           C  
ATOM   2745  O   GLU A 183     -15.112  27.889  27.523  1.00  1.14           O  
ATOM   2746  CB  GLU A 183     -15.820  30.499  27.150  1.00  1.14           C  
ATOM   2747  CG  GLU A 183     -16.165  31.931  26.707  1.00  1.14           C  
ATOM   2748  CD  GLU A 183     -15.244  32.978  27.293  1.00  1.14           C  
ATOM   2749  OE1 GLU A 183     -14.408  32.623  28.087  1.00  1.14           O  
ATOM   2750  OE2 GLU A 183     -15.374  34.129  26.939  1.00  1.14           O  
ATOM   2751  H   GLU A 183     -18.361  29.237  27.818  1.00  1.14           H  
ATOM   2752  HA  GLU A 183     -16.638  29.507  25.429  1.00  1.14           H  
ATOM   2753 1HB  GLU A 183     -15.932  30.455  28.233  1.00  1.14           H  
ATOM   2754 2HB  GLU A 183     -14.774  30.317  26.928  1.00  1.14           H  
ATOM   2755 1HG  GLU A 183     -16.115  31.982  25.618  1.00  1.14           H  
ATOM   2756 2HG  GLU A 183     -17.188  32.159  27.003  1.00  1.14           H  
ATOM   2757  N   ALA A 184     -16.908  26.978  26.537  1.00  1.01           N  
ATOM   2758  CA  ALA A 184     -16.608  25.579  26.861  1.00  1.01           C  
ATOM   2759  C   ALA A 184     -15.530  25.034  25.964  1.00  1.01           C  
ATOM   2760  O   ALA A 184     -15.356  25.525  24.862  1.00  1.01           O  
ATOM   2761  CB  ALA A 184     -17.851  24.730  26.663  1.00  1.01           C  
ATOM   2762  H   ALA A 184     -17.722  27.155  25.949  1.00  1.01           H  
ATOM   2763  HA  ALA A 184     -16.264  25.521  27.896  1.00  1.01           H  
ATOM   2764 1HB  ALA A 184     -17.640  23.692  26.871  1.00  1.01           H  
ATOM   2765 2HB  ALA A 184     -18.648  25.085  27.312  1.00  1.01           H  
ATOM   2766 3HB  ALA A 184     -18.163  24.805  25.629  1.00  1.01           H  
ATOM   2767  N   VAL A 185     -14.813  23.999  26.358  1.00  0.89           N  
ATOM   2768  CA  VAL A 185     -14.013  23.405  25.303  1.00  0.89           C  
ATOM   2769  C   VAL A 185     -14.965  22.564  24.499  1.00  0.89           C  
ATOM   2770  O   VAL A 185     -15.814  21.886  25.071  1.00  0.89           O  
ATOM   2771  CB  VAL A 185     -12.868  22.517  25.797  1.00  0.89           C  
ATOM   2772  CG1 VAL A 185     -12.192  21.842  24.623  1.00  0.89           C  
ATOM   2773  CG2 VAL A 185     -11.927  23.300  26.497  1.00  0.89           C  
ATOM   2774  H   VAL A 185     -14.868  23.572  27.284  1.00  0.89           H  
ATOM   2775  HA  VAL A 185     -13.595  24.183  24.662  1.00  0.89           H  
ATOM   2776  HB  VAL A 185     -13.255  21.752  26.457  1.00  0.89           H  
ATOM   2777 1HG1 VAL A 185     -11.378  21.230  24.990  1.00  0.89           H  
ATOM   2778 2HG1 VAL A 185     -12.893  21.216  24.085  1.00  0.89           H  
ATOM   2779 3HG1 VAL A 185     -11.820  22.589  23.959  1.00  0.89           H  
ATOM   2780 1HG2 VAL A 185     -11.121  22.656  26.846  1.00  0.89           H  
ATOM   2781 2HG2 VAL A 185     -11.537  24.063  25.839  1.00  0.89           H  
ATOM   2782 3HG2 VAL A 185     -12.417  23.748  27.321  1.00  0.89           H  
ATOM   2783  N   VAL A 186     -14.893  22.652  23.194  1.00  0.81           N  
ATOM   2784  CA  VAL A 186     -15.743  21.795  22.404  1.00  0.81           C  
ATOM   2785  C   VAL A 186     -14.882  20.952  21.480  1.00  0.81           C  
ATOM   2786  O   VAL A 186     -13.816  21.379  21.031  1.00  0.81           O  
ATOM   2787  CB  VAL A 186     -16.761  22.621  21.605  1.00  0.81           C  
ATOM   2788  CG1 VAL A 186     -17.709  23.379  22.532  1.00  0.81           C  
ATOM   2789  CG2 VAL A 186     -16.022  23.598  20.732  1.00  0.81           C  
ATOM   2790  H   VAL A 186     -14.228  23.289  22.755  1.00  0.81           H  
ATOM   2791  HA  VAL A 186     -16.295  21.119  23.058  1.00  0.81           H  
ATOM   2792  HB  VAL A 186     -17.359  21.942  20.988  1.00  0.81           H  
ATOM   2793 1HG1 VAL A 186     -18.409  23.930  21.919  1.00  0.81           H  
ATOM   2794 2HG1 VAL A 186     -18.245  22.671  23.157  1.00  0.81           H  
ATOM   2795 3HG1 VAL A 186     -17.149  24.067  23.163  1.00  0.81           H  
ATOM   2796 1HG2 VAL A 186     -16.733  24.175  20.150  1.00  0.81           H  
ATOM   2797 2HG2 VAL A 186     -15.453  24.266  21.358  1.00  0.81           H  
ATOM   2798 3HG2 VAL A 186     -15.353  23.062  20.058  1.00  0.81           H  
ATOM   2799  N   HIS A 187     -15.355  19.748  21.187  1.00  0.78           N  
ATOM   2800  CA  HIS A 187     -14.679  18.824  20.282  1.00  0.78           C  
ATOM   2801  C   HIS A 187     -14.871  19.267  18.839  1.00  0.78           C  
ATOM   2802  O   HIS A 187     -13.933  19.267  18.043  1.00  0.78           O  
ATOM   2803  CB  HIS A 187     -15.176  17.394  20.452  1.00  0.78           C  
ATOM   2804  CG  HIS A 187     -14.494  16.404  19.522  1.00  0.78           C  
ATOM   2805  ND1 HIS A 187     -14.852  16.266  18.211  1.00  0.78           N  
ATOM   2806  CD2 HIS A 187     -13.508  15.510  19.727  1.00  0.78           C  
ATOM   2807  CE1 HIS A 187     -14.114  15.308  17.649  1.00  0.78           C  
ATOM   2808  NE2 HIS A 187     -13.300  14.840  18.542  1.00  0.78           N  
ATOM   2809  H   HIS A 187     -16.252  19.472  21.599  1.00  0.78           H  
ATOM   2810  HA  HIS A 187     -13.623  18.812  20.496  1.00  0.78           H  
ATOM   2811 1HB  HIS A 187     -15.020  17.071  21.483  1.00  0.78           H  
ATOM   2812 2HB  HIS A 187     -16.244  17.370  20.261  1.00  0.78           H  
ATOM   2813  HD2 HIS A 187     -12.997  15.336  20.648  1.00  0.78           H  
ATOM   2814  HE1 HIS A 187     -14.170  14.958  16.619  1.00  0.78           H  
ATOM   2815  HE2 HIS A 187     -12.626  14.076  18.357  1.00  0.78           H  
ATOM   2816  N   GLY A 188     -16.128  19.535  18.503  1.00  0.77           N  
ATOM   2817  CA  GLY A 188     -16.598  19.945  17.189  1.00  0.77           C  
ATOM   2818  C   GLY A 188     -17.178  18.814  16.326  1.00  0.77           C  
ATOM   2819  O   GLY A 188     -17.929  19.088  15.385  1.00  0.77           O  
ATOM   2820  H   GLY A 188     -16.835  19.484  19.234  1.00  0.77           H  
ATOM   2821 1HA  GLY A 188     -17.363  20.709  17.327  1.00  0.77           H  
ATOM   2822 2HA  GLY A 188     -15.783  20.427  16.660  1.00  0.77           H  
ATOM   2823  N   ASN A 189     -16.882  17.548  16.648  1.00  0.79           N  
ATOM   2824  CA  ASN A 189     -17.415  16.442  15.862  1.00  0.79           C  
ATOM   2825  C   ASN A 189     -17.600  15.135  16.647  1.00  0.79           C  
ATOM   2826  O   ASN A 189     -17.070  14.098  16.250  1.00  0.79           O  
ATOM   2827  CB  ASN A 189     -16.540  16.190  14.638  1.00  0.79           C  
ATOM   2828  CG  ASN A 189     -17.198  15.244  13.654  1.00  0.79           C  
ATOM   2829  OD1 ASN A 189     -18.433  15.152  13.595  1.00  0.79           O  
ATOM   2830  ND2 ASN A 189     -16.398  14.549  12.879  1.00  0.79           N  
ATOM   2831  H   ASN A 189     -16.242  17.331  17.406  1.00  0.79           H  
ATOM   2832  HA  ASN A 189     -18.400  16.736  15.505  1.00  0.79           H  
ATOM   2833 1HB  ASN A 189     -16.333  17.136  14.135  1.00  0.79           H  
ATOM   2834 2HB  ASN A 189     -15.589  15.771  14.945  1.00  0.79           H  
ATOM   2835 1HD2 ASN A 189     -16.776  13.907  12.211  1.00  0.79           H  
ATOM   2836 2HD2 ASN A 189     -15.405  14.650  12.962  1.00  0.79           H  
ATOM   2837  N   LEU A 190     -18.396  15.127  17.721  1.00  0.80           N  
ATOM   2838  CA  LEU A 190     -18.558  13.877  18.483  1.00  0.80           C  
ATOM   2839  C   LEU A 190     -19.543  12.897  17.849  1.00  0.80           C  
ATOM   2840  O   LEU A 190     -20.600  12.611  18.411  1.00  0.80           O  
ATOM   2841  CB  LEU A 190     -19.053  14.118  19.915  1.00  0.80           C  
ATOM   2842  CG  LEU A 190     -18.168  14.889  20.852  1.00  0.80           C  
ATOM   2843  CD1 LEU A 190     -18.872  15.007  22.175  1.00  0.80           C  
ATOM   2844  CD2 LEU A 190     -16.846  14.174  21.022  1.00  0.80           C  
ATOM   2845  H   LEU A 190     -18.850  15.981  18.023  1.00  0.80           H  
ATOM   2846  HA  LEU A 190     -17.584  13.389  18.536  1.00  0.80           H  
ATOM   2847 1HB  LEU A 190     -19.985  14.673  19.849  1.00  0.80           H  
ATOM   2848 2HB  LEU A 190     -19.269  13.156  20.372  1.00  0.80           H  
ATOM   2849  HG  LEU A 190     -18.009  15.890  20.458  1.00  0.80           H  
ATOM   2850 1HD1 LEU A 190     -18.248  15.579  22.857  1.00  0.80           H  
ATOM   2851 2HD1 LEU A 190     -19.819  15.504  22.040  1.00  0.80           H  
ATOM   2852 3HD1 LEU A 190     -19.047  14.015  22.584  1.00  0.80           H  
ATOM   2853 1HD2 LEU A 190     -16.214  14.735  21.711  1.00  0.80           H  
ATOM   2854 2HD2 LEU A 190     -17.020  13.179  21.424  1.00  0.80           H  
ATOM   2855 3HD2 LEU A 190     -16.349  14.090  20.053  1.00  0.80           H  
ATOM   2856  N   GLY A 191     -19.189  12.389  16.678  1.00  0.81           N  
ATOM   2857  CA  GLY A 191     -20.022  11.420  15.981  1.00  0.81           C  
ATOM   2858  C   GLY A 191     -19.551   9.996  16.282  1.00  0.81           C  
ATOM   2859  O   GLY A 191     -18.508   9.795  16.913  1.00  0.81           O  
ATOM   2860  H   GLY A 191     -18.306  12.709  16.286  1.00  0.81           H  
ATOM   2861 1HA  GLY A 191     -21.065  11.542  16.283  1.00  0.81           H  
ATOM   2862 2HA  GLY A 191     -19.972  11.608  14.909  1.00  0.81           H  
ATOM   2863  N   ALA A 192     -20.234   9.005  15.712  1.00  0.82           N  
ATOM   2864  CA  ALA A 192     -19.886   7.602  15.946  1.00  0.82           C  
ATOM   2865  C   ALA A 192     -18.458   7.285  15.561  1.00  0.82           C  
ATOM   2866  O   ALA A 192     -17.751   6.545  16.250  1.00  0.82           O  
ATOM   2867  CB  ALA A 192     -20.803   6.721  15.126  1.00  0.82           C  
ATOM   2868  H   ALA A 192     -21.056   9.222  15.166  1.00  0.82           H  
ATOM   2869  HA  ALA A 192     -20.008   7.388  17.008  1.00  0.82           H  
ATOM   2870 1HB  ALA A 192     -20.551   5.687  15.302  1.00  0.82           H  
ATOM   2871 2HB  ALA A 192     -21.840   6.902  15.409  1.00  0.82           H  
ATOM   2872 3HB  ALA A 192     -20.670   6.942  14.071  1.00  0.82           H  
ATOM   2873  N   GLU A 193     -18.017   7.892  14.472  1.00  0.81           N  
ATOM   2874  CA  GLU A 193     -16.694   7.666  13.924  1.00  0.81           C  
ATOM   2875  C   GLU A 193     -15.565   8.148  14.828  1.00  0.81           C  
ATOM   2876  O   GLU A 193     -14.435   7.670  14.712  1.00  0.81           O  
ATOM   2877  CB  GLU A 193     -16.590   8.350  12.563  1.00  0.81           C  
ATOM   2878  CG  GLU A 193     -17.471   7.718  11.480  1.00  0.81           C  
ATOM   2879  CD  GLU A 193     -17.379   8.414  10.136  1.00  0.81           C  
ATOM   2880  OE1 GLU A 193     -16.739   9.436  10.051  1.00  0.81           O  
ATOM   2881  OE2 GLU A 193     -17.951   7.915   9.194  1.00  0.81           O  
ATOM   2882  H   GLU A 193     -18.641   8.516  13.986  1.00  0.81           H  
ATOM   2883  HA  GLU A 193     -16.569   6.593  13.780  1.00  0.81           H  
ATOM   2884 1HB  GLU A 193     -16.871   9.399  12.663  1.00  0.81           H  
ATOM   2885 2HB  GLU A 193     -15.556   8.320  12.219  1.00  0.81           H  
ATOM   2886 1HG  GLU A 193     -17.180   6.676  11.357  1.00  0.81           H  
ATOM   2887 2HG  GLU A 193     -18.506   7.737  11.821  1.00  0.81           H  
ATOM   2888  N   ASN A 194     -15.847   9.141  15.677  1.00  0.81           N  
ATOM   2889  CA  ASN A 194     -14.803   9.732  16.495  1.00  0.81           C  
ATOM   2890  C   ASN A 194     -14.916   9.399  17.971  1.00  0.81           C  
ATOM   2891  O   ASN A 194     -14.029   9.733  18.765  1.00  0.81           O  
ATOM   2892  CB  ASN A 194     -14.777  11.221  16.268  1.00  0.81           C  
ATOM   2893  CG  ASN A 194     -14.374  11.507  14.846  1.00  0.81           C  
ATOM   2894  OD1 ASN A 194     -14.997  12.276  14.106  1.00  0.81           O  
ATOM   2895  ND2 ASN A 194     -13.325  10.845  14.447  1.00  0.81           N  
ATOM   2896  H   ASN A 194     -16.802   9.468  15.789  1.00  0.81           H  
ATOM   2897  HA  ASN A 194     -13.849   9.332  16.158  1.00  0.81           H  
ATOM   2898 1HB  ASN A 194     -15.767  11.647  16.462  1.00  0.81           H  
ATOM   2899 2HB  ASN A 194     -14.068  11.693  16.949  1.00  0.81           H  
ATOM   2900 1HD2 ASN A 194     -12.926  10.962  13.521  1.00  0.81           H  
ATOM   2901 2HD2 ASN A 194     -12.860  10.223  15.073  1.00  0.81           H  
ATOM   2902  N   VAL A 195     -15.979   8.709  18.345  1.00  0.82           N  
ATOM   2903  CA  VAL A 195     -16.132   8.337  19.738  1.00  0.82           C  
ATOM   2904  C   VAL A 195     -16.065   6.824  19.876  1.00  0.82           C  
ATOM   2905  O   VAL A 195     -16.825   6.084  19.239  1.00  0.82           O  
ATOM   2906  CB  VAL A 195     -17.439   8.876  20.283  1.00  0.82           C  
ATOM   2907  CG1 VAL A 195     -17.571   8.466  21.722  1.00  0.82           C  
ATOM   2908  CG2 VAL A 195     -17.471  10.409  20.077  1.00  0.82           C  
ATOM   2909  H   VAL A 195     -16.715   8.492  17.671  1.00  0.82           H  
ATOM   2910  HA  VAL A 195     -15.318   8.768  20.318  1.00  0.82           H  
ATOM   2911  HB  VAL A 195     -18.274   8.429  19.733  1.00  0.82           H  
ATOM   2912 1HG1 VAL A 195     -18.507   8.819  22.122  1.00  0.82           H  
ATOM   2913 2HG1 VAL A 195     -17.540   7.384  21.769  1.00  0.82           H  
ATOM   2914 3HG1 VAL A 195     -16.746   8.879  22.302  1.00  0.82           H  
ATOM   2915 1HG2 VAL A 195     -18.397  10.804  20.428  1.00  0.82           H  
ATOM   2916 2HG2 VAL A 195     -16.655  10.871  20.604  1.00  0.82           H  
ATOM   2917 3HG2 VAL A 195     -17.383  10.635  19.018  1.00  0.82           H  
ATOM   2918  N   LEU A 196     -15.126   6.366  20.693  1.00  0.85           N  
ATOM   2919  CA  LEU A 196     -14.883   4.948  20.843  1.00  0.85           C  
ATOM   2920  C   LEU A 196     -15.483   4.397  22.138  1.00  0.85           C  
ATOM   2921  O   LEU A 196     -15.497   5.095  23.164  1.00  0.85           O  
ATOM   2922  CB  LEU A 196     -13.375   4.686  20.792  1.00  0.85           C  
ATOM   2923  CG  LEU A 196     -12.665   5.178  19.525  1.00  0.85           C  
ATOM   2924  CD1 LEU A 196     -11.197   4.876  19.647  1.00  0.85           C  
ATOM   2925  CD2 LEU A 196     -13.278   4.517  18.314  1.00  0.85           C  
ATOM   2926  H   LEU A 196     -14.555   7.020  21.218  1.00  0.85           H  
ATOM   2927  HA  LEU A 196     -15.343   4.464  20.002  1.00  0.85           H  
ATOM   2928 1HB  LEU A 196     -12.905   5.168  21.651  1.00  0.85           H  
ATOM   2929 2HB  LEU A 196     -13.209   3.625  20.867  1.00  0.85           H  
ATOM   2930  HG  LEU A 196     -12.777   6.261  19.436  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 196     -10.667   5.226  18.766  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 196     -10.810   5.376  20.516  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 196     -11.053   3.797  19.752  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 196     -12.781   4.868  17.410  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 196     -13.170   3.437  18.393  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 196     -14.322   4.776  18.276  1.00  0.85           H  
ATOM   2937  N   TRP A 197     -15.924   3.127  22.108  1.00  0.91           N  
ATOM   2938  CA  TRP A 197     -16.532   2.510  23.285  1.00  0.91           C  
ATOM   2939  C   TRP A 197     -16.187   1.034  23.493  1.00  0.91           C  
ATOM   2940  O   TRP A 197     -15.736   0.312  22.589  1.00  0.91           O  
ATOM   2941  CB  TRP A 197     -18.056   2.644  23.168  1.00  0.91           C  
ATOM   2942  CG  TRP A 197     -18.628   1.816  22.125  1.00  0.91           C  
ATOM   2943  CD1 TRP A 197     -18.537   2.040  20.831  1.00  0.91           C  
ATOM   2944  CD2 TRP A 197     -19.471   0.664  22.274  1.00  0.91           C  
ATOM   2945  NE1 TRP A 197     -19.217   1.084  20.123  1.00  0.91           N  
ATOM   2946  CE2 TRP A 197     -19.809   0.246  20.990  1.00  0.91           C  
ATOM   2947  CE3 TRP A 197     -19.969  -0.024  23.370  1.00  0.91           C  
ATOM   2948  CZ2 TRP A 197     -20.620  -0.835  20.763  1.00  0.91           C  
ATOM   2949  CZ3 TRP A 197     -20.797  -1.106  23.149  1.00  0.91           C  
ATOM   2950  CH2 TRP A 197     -21.111  -1.503  21.876  1.00  0.91           C  
ATOM   2951  H   TRP A 197     -15.874   2.623  21.231  1.00  0.91           H  
ATOM   2952  HA  TRP A 197     -16.193   3.049  24.162  1.00  0.91           H  
ATOM   2953 1HB  TRP A 197     -18.533   2.384  24.106  1.00  0.91           H  
ATOM   2954 2HB  TRP A 197     -18.304   3.670  22.936  1.00  0.91           H  
ATOM   2955  HD1 TRP A 197     -17.992   2.863  20.402  1.00  0.91           H  
ATOM   2956  HE1 TRP A 197     -19.266   1.053  19.093  1.00  0.91           H  
ATOM   2957  HE3 TRP A 197     -19.715   0.293  24.381  1.00  0.91           H  
ATOM   2958  HZ2 TRP A 197     -20.883  -1.160  19.756  1.00  0.91           H  
ATOM   2959  HZ3 TRP A 197     -21.195  -1.631  24.011  1.00  0.91           H  
ATOM   2960  HH2 TRP A 197     -21.760  -2.358  21.732  1.00  0.91           H  
ATOM   2961  N   VAL A 198     -16.411   0.615  24.731  1.00  0.98           N  
ATOM   2962  CA  VAL A 198     -16.186  -0.739  25.218  1.00  0.98           C  
ATOM   2963  C   VAL A 198     -17.404  -1.288  25.940  1.00  0.98           C  
ATOM   2964  O   VAL A 198     -18.066  -0.557  26.674  1.00  0.98           O  
ATOM   2965  CB  VAL A 198     -14.964  -0.759  26.162  1.00  0.98           C  
ATOM   2966  CG1 VAL A 198     -14.779  -2.141  26.756  1.00  0.98           C  
ATOM   2967  CG2 VAL A 198     -13.712  -0.369  25.382  1.00  0.98           C  
ATOM   2968  H   VAL A 198     -16.777   1.310  25.383  1.00  0.98           H  
ATOM   2969  HA  VAL A 198     -15.973  -1.381  24.362  1.00  0.98           H  
ATOM   2970  HB  VAL A 198     -15.128  -0.058  26.976  1.00  0.98           H  
ATOM   2971 1HG1 VAL A 198     -13.923  -2.148  27.421  1.00  0.98           H  
ATOM   2972 2HG1 VAL A 198     -15.661  -2.420  27.327  1.00  0.98           H  
ATOM   2973 3HG1 VAL A 198     -14.619  -2.866  25.963  1.00  0.98           H  
ATOM   2974 1HG2 VAL A 198     -12.850  -0.374  26.045  1.00  0.98           H  
ATOM   2975 2HG2 VAL A 198     -13.555  -1.084  24.574  1.00  0.98           H  
ATOM   2976 3HG2 VAL A 198     -13.833   0.611  24.961  1.00  0.98           H  
ATOM   2977  N   ARG A 199     -17.761  -2.549  25.686  1.00  1.06           N  
ATOM   2978  CA  ARG A 199     -18.881  -3.135  26.419  1.00  1.06           C  
ATOM   2979  C   ARG A 199     -18.375  -4.026  27.564  1.00  1.06           C  
ATOM   2980  O   ARG A 199     -17.781  -5.079  27.314  1.00  1.06           O  
ATOM   2981  CB  ARG A 199     -19.769  -3.957  25.512  1.00  1.06           C  
ATOM   2982  CG  ARG A 199     -21.034  -4.457  26.193  1.00  1.06           C  
ATOM   2983  CD  ARG A 199     -21.869  -5.332  25.318  1.00  1.06           C  
ATOM   2984  NE  ARG A 199     -22.436  -4.651  24.160  1.00  1.06           N  
ATOM   2985  CZ  ARG A 199     -23.601  -3.956  24.147  1.00  1.06           C  
ATOM   2986  NH1 ARG A 199     -24.335  -3.815  25.231  1.00  1.06           N  
ATOM   2987  NH2 ARG A 199     -24.024  -3.422  23.013  1.00  1.06           N  
ATOM   2988  H   ARG A 199     -17.222  -3.111  25.044  1.00  1.06           H  
ATOM   2989  HA  ARG A 199     -19.473  -2.339  26.846  1.00  1.06           H  
ATOM   2990 1HB  ARG A 199     -20.041  -3.398  24.642  1.00  1.06           H  
ATOM   2991 2HB  ARG A 199     -19.218  -4.833  25.174  1.00  1.06           H  
ATOM   2992 1HG  ARG A 199     -20.763  -5.014  27.089  1.00  1.06           H  
ATOM   2993 2HG  ARG A 199     -21.640  -3.597  26.480  1.00  1.06           H  
ATOM   2994 1HD  ARG A 199     -21.257  -6.157  24.956  1.00  1.06           H  
ATOM   2995 2HD  ARG A 199     -22.694  -5.732  25.900  1.00  1.06           H  
ATOM   2996  HE  ARG A 199     -21.930  -4.724  23.289  1.00  1.06           H  
ATOM   2997 1HH1 ARG A 199     -24.059  -4.216  26.136  1.00  1.06           H  
ATOM   2998 2HH1 ARG A 199     -25.203  -3.310  25.184  1.00  1.06           H  
ATOM   2999 1HH2 ARG A 199     -23.486  -3.538  22.166  1.00  1.06           H  
ATOM   3000 2HH2 ARG A 199     -24.900  -2.921  22.990  1.00  1.06           H  
ATOM   3001  N   ASP A 200     -18.595  -3.583  28.803  1.00  1.13           N  
ATOM   3002  CA  ASP A 200     -18.153  -4.275  30.018  1.00  1.13           C  
ATOM   3003  C   ASP A 200     -19.330  -4.837  30.814  1.00  1.13           C  
ATOM   3004  O   ASP A 200     -20.224  -4.095  31.232  1.00  1.13           O  
ATOM   3005  CB  ASP A 200     -17.281  -3.381  30.910  1.00  1.13           C  
ATOM   3006  CG  ASP A 200     -15.876  -3.107  30.319  1.00  1.13           C  
ATOM   3007  OD1 ASP A 200     -15.491  -3.788  29.413  1.00  1.13           O  
ATOM   3008  OD2 ASP A 200     -15.193  -2.232  30.810  1.00  1.13           O  
ATOM   3009  H   ASP A 200     -19.135  -2.726  28.901  1.00  1.13           H  
ATOM   3010  HA  ASP A 200     -17.534  -5.119  29.716  1.00  1.13           H  
ATOM   3011 1HB  ASP A 200     -17.787  -2.427  31.061  1.00  1.13           H  
ATOM   3012 2HB  ASP A 200     -17.169  -3.854  31.889  1.00  1.13           H  
ATOM   3013  N   ASP A 201     -19.355  -6.157  30.973  1.00  1.16           N  
ATOM   3014  CA  ASP A 201     -20.426  -6.862  31.683  1.00  1.16           C  
ATOM   3015  C   ASP A 201     -21.806  -6.517  31.127  1.00  1.16           C  
ATOM   3016  O   ASP A 201     -22.787  -6.408  31.862  1.00  1.16           O  
ATOM   3017  CB  ASP A 201     -20.373  -6.549  33.182  1.00  1.16           C  
ATOM   3018  CG  ASP A 201     -19.072  -7.029  33.832  1.00  1.16           C  
ATOM   3019  OD1 ASP A 201     -18.375  -7.801  33.212  1.00  1.16           O  
ATOM   3020  OD2 ASP A 201     -18.790  -6.623  34.934  1.00  1.16           O  
ATOM   3021  H   ASP A 201     -18.590  -6.698  30.591  1.00  1.16           H  
ATOM   3022  HA  ASP A 201     -20.272  -7.934  31.555  1.00  1.16           H  
ATOM   3023 1HB  ASP A 201     -20.480  -5.477  33.347  1.00  1.16           H  
ATOM   3024 2HB  ASP A 201     -21.211  -7.038  33.680  1.00  1.16           H  
ATOM   3025  N   GLY A 202     -21.865  -6.371  29.812  1.00  1.13           N  
ATOM   3026  CA  GLY A 202     -23.088  -6.090  29.084  1.00  1.13           C  
ATOM   3027  C   GLY A 202     -23.376  -4.605  28.833  1.00  1.13           C  
ATOM   3028  O   GLY A 202     -24.189  -4.297  27.957  1.00  1.13           O  
ATOM   3029  H   GLY A 202     -21.003  -6.470  29.297  1.00  1.13           H  
ATOM   3030 1HA  GLY A 202     -23.055  -6.615  28.132  1.00  1.13           H  
ATOM   3031 2HA  GLY A 202     -23.924  -6.518  29.635  1.00  1.13           H  
ATOM   3032  N   LEU A 203     -22.709  -3.686  29.542  1.00  1.07           N  
ATOM   3033  CA  LEU A 203     -23.004  -2.265  29.337  1.00  1.07           C  
ATOM   3034  C   LEU A 203     -21.875  -1.518  28.643  1.00  1.07           C  
ATOM   3035  O   LEU A 203     -20.705  -1.814  28.864  1.00  1.07           O  
ATOM   3036  CB  LEU A 203     -23.322  -1.593  30.673  1.00  1.07           C  
ATOM   3037  CG  LEU A 203     -24.514  -2.164  31.402  1.00  1.07           C  
ATOM   3038  CD1 LEU A 203     -24.697  -1.424  32.701  1.00  1.07           C  
ATOM   3039  CD2 LEU A 203     -25.735  -2.049  30.519  1.00  1.07           C  
ATOM   3040  H   LEU A 203     -22.012  -3.963  30.238  1.00  1.07           H  
ATOM   3041  HA  LEU A 203     -23.898  -2.215  28.728  1.00  1.07           H  
ATOM   3042 1HB  LEU A 203     -22.457  -1.724  31.324  1.00  1.07           H  
ATOM   3043 2HB  LEU A 203     -23.477  -0.529  30.534  1.00  1.07           H  
ATOM   3044  HG  LEU A 203     -24.332  -3.216  31.635  1.00  1.07           H  
ATOM   3045 1HD1 LEU A 203     -25.550  -1.838  33.237  1.00  1.07           H  
ATOM   3046 2HD1 LEU A 203     -23.797  -1.534  33.307  1.00  1.07           H  
ATOM   3047 3HD1 LEU A 203     -24.872  -0.368  32.498  1.00  1.07           H  
ATOM   3048 1HD2 LEU A 203     -26.592  -2.465  31.042  1.00  1.07           H  
ATOM   3049 2HD2 LEU A 203     -25.919  -1.011  30.287  1.00  1.07           H  
ATOM   3050 3HD2 LEU A 203     -25.575  -2.600  29.593  1.00  1.07           H  
ATOM   3051  N   PRO A 204     -22.181  -0.526  27.804  1.00  0.98           N  
ATOM   3052  CA  PRO A 204     -21.211   0.273  27.108  1.00  0.98           C  
ATOM   3053  C   PRO A 204     -20.583   1.275  28.045  1.00  0.98           C  
ATOM   3054  O   PRO A 204     -21.224   1.760  28.969  1.00  0.98           O  
ATOM   3055  CB  PRO A 204     -22.058   1.038  26.103  1.00  0.98           C  
ATOM   3056  CG  PRO A 204     -23.358   1.188  26.823  1.00  0.98           C  
ATOM   3057  CD  PRO A 204     -23.566  -0.125  27.548  1.00  0.98           C  
ATOM   3058  HA  PRO A 204     -20.470  -0.353  26.616  1.00  0.98           H  
ATOM   3059 1HB  PRO A 204     -21.578   1.997  25.854  1.00  0.98           H  
ATOM   3060 2HB  PRO A 204     -22.162   0.475  25.175  1.00  0.98           H  
ATOM   3061 1HG  PRO A 204     -23.229   2.013  27.516  1.00  0.98           H  
ATOM   3062 2HG  PRO A 204     -24.153   1.488  26.195  1.00  0.98           H  
ATOM   3063 1HD  PRO A 204     -24.129   0.065  28.462  1.00  0.98           H  
ATOM   3064 2HD  PRO A 204     -24.061  -0.850  26.889  1.00  0.98           H  
ATOM   3065  N   ARG A 205     -19.398   1.695  27.705  1.00  0.89           N  
ATOM   3066  CA  ARG A 205     -18.804   2.867  28.311  1.00  0.89           C  
ATOM   3067  C   ARG A 205     -18.006   3.539  27.241  1.00  0.89           C  
ATOM   3068  O   ARG A 205     -17.563   2.885  26.294  1.00  0.89           O  
ATOM   3069  CB  ARG A 205     -17.929   2.518  29.493  1.00  0.89           C  
ATOM   3070  CG  ARG A 205     -16.752   1.639  29.181  1.00  0.89           C  
ATOM   3071  CD  ARG A 205     -15.928   1.431  30.380  1.00  0.89           C  
ATOM   3072  NE  ARG A 205     -14.940   0.420  30.176  1.00  0.89           N  
ATOM   3073  CZ  ARG A 205     -13.725   0.569  29.652  1.00  0.89           C  
ATOM   3074  NH1 ARG A 205     -13.281   1.742  29.252  1.00  0.89           N  
ATOM   3075  NH2 ARG A 205     -12.997  -0.516  29.561  1.00  0.89           N  
ATOM   3076  H   ARG A 205     -18.881   1.161  27.015  1.00  0.89           H  
ATOM   3077  HA  ARG A 205     -19.589   3.543  28.643  1.00  0.89           H  
ATOM   3078 1HB  ARG A 205     -17.541   3.439  29.930  1.00  0.89           H  
ATOM   3079 2HB  ARG A 205     -18.530   2.020  30.253  1.00  0.89           H  
ATOM   3080 1HG  ARG A 205     -17.098   0.665  28.824  1.00  0.89           H  
ATOM   3081 2HG  ARG A 205     -16.137   2.115  28.414  1.00  0.89           H  
ATOM   3082 1HD  ARG A 205     -15.421   2.360  30.637  1.00  0.89           H  
ATOM   3083 2HD  ARG A 205     -16.563   1.119  31.207  1.00  0.89           H  
ATOM   3084  HE  ARG A 205     -15.185  -0.536  30.458  1.00  0.89           H  
ATOM   3085 1HH1 ARG A 205     -13.871   2.560  29.349  1.00  0.89           H  
ATOM   3086 2HH1 ARG A 205     -12.357   1.826  28.860  1.00  0.89           H  
ATOM   3087 1HH2 ARG A 205     -13.431  -1.400  29.901  1.00  0.89           H  
ATOM   3088 2HH2 ARG A 205     -12.069  -0.492  29.179  1.00  0.89           H  
ATOM   3089  N   LEU A 206     -17.774   4.827  27.358  1.00  0.82           N  
ATOM   3090  CA  LEU A 206     -16.959   5.394  26.313  1.00  0.82           C  
ATOM   3091  C   LEU A 206     -15.529   5.203  26.751  1.00  0.82           C  
ATOM   3092  O   LEU A 206     -15.213   5.335  27.935  1.00  0.82           O  
ATOM   3093  CB  LEU A 206     -17.355   6.850  26.040  1.00  0.82           C  
ATOM   3094  CG  LEU A 206     -18.863   6.995  25.578  1.00  0.82           C  
ATOM   3095  CD1 LEU A 206     -19.219   8.481  25.328  1.00  0.82           C  
ATOM   3096  CD2 LEU A 206     -19.103   6.132  24.359  1.00  0.82           C  
ATOM   3097  H   LEU A 206     -18.117   5.382  28.146  1.00  0.82           H  
ATOM   3098  HA  LEU A 206     -17.112   4.847  25.387  1.00  0.82           H  
ATOM   3099 1HB  LEU A 206     -17.211   7.436  26.949  1.00  0.82           H  
ATOM   3100 2HB  LEU A 206     -16.712   7.248  25.252  1.00  0.82           H  
ATOM   3101  HG  LEU A 206     -19.502   6.628  26.358  1.00  0.82           H  
ATOM   3102 1HD1 LEU A 206     -20.268   8.563  25.035  1.00  0.82           H  
ATOM   3103 2HD1 LEU A 206     -19.056   9.060  26.235  1.00  0.82           H  
ATOM   3104 3HD1 LEU A 206     -18.593   8.878  24.538  1.00  0.82           H  
ATOM   3105 1HD2 LEU A 206     -20.136   6.202  24.058  1.00  0.82           H  
ATOM   3106 2HD2 LEU A 206     -18.471   6.451  23.554  1.00  0.82           H  
ATOM   3107 3HD2 LEU A 206     -18.870   5.107  24.615  1.00  0.82           H  
ATOM   3108  N   SER A 207     -14.672   4.839  25.815  1.00  0.78           N  
ATOM   3109  CA  SER A 207     -13.271   4.662  26.133  1.00  0.78           C  
ATOM   3110  C   SER A 207     -12.508   5.901  25.795  1.00  0.78           C  
ATOM   3111  O   SER A 207     -11.565   6.269  26.492  1.00  0.78           O  
ATOM   3112  CB  SER A 207     -12.695   3.506  25.364  1.00  0.78           C  
ATOM   3113  OG  SER A 207     -12.765   3.752  23.994  1.00  0.78           O  
ATOM   3114  H   SER A 207     -15.003   4.732  24.863  1.00  0.78           H  
ATOM   3115  HA  SER A 207     -13.169   4.469  27.201  1.00  0.78           H  
ATOM   3116 1HB  SER A 207     -11.655   3.360  25.651  1.00  0.78           H  
ATOM   3117 2HB  SER A 207     -13.232   2.612  25.608  1.00  0.78           H  
ATOM   3118  HG  SER A 207     -12.047   3.235  23.583  1.00  0.78           H  
ATOM   3119  N   GLY A 208     -12.964   6.606  24.778  1.00  0.76           N  
ATOM   3120  CA  GLY A 208     -12.221   7.768  24.366  1.00  0.76           C  
ATOM   3121  C   GLY A 208     -12.713   8.448  23.123  1.00  0.76           C  
ATOM   3122  O   GLY A 208     -13.596   7.979  22.406  1.00  0.76           O  
ATOM   3123  H   GLY A 208     -13.772   6.267  24.256  1.00  0.76           H  
ATOM   3124 1HA  GLY A 208     -12.200   8.480  25.157  1.00  0.76           H  
ATOM   3125 2HA  GLY A 208     -11.191   7.491  24.238  1.00  0.76           H  
ATOM   3126  N   VAL A 209     -12.135   9.597  22.894  1.00  0.76           N  
ATOM   3127  CA  VAL A 209     -12.482  10.418  21.757  1.00  0.76           C  
ATOM   3128  C   VAL A 209     -11.226  10.738  20.961  1.00  0.76           C  
ATOM   3129  O   VAL A 209     -10.167  11.030  21.527  1.00  0.76           O  
ATOM   3130  CB  VAL A 209     -13.231  11.673  22.212  1.00  0.76           C  
ATOM   3131  CG1 VAL A 209     -13.540  12.516  21.052  1.00  0.76           C  
ATOM   3132  CG2 VAL A 209     -14.529  11.297  22.935  1.00  0.76           C  
ATOM   3133  H   VAL A 209     -11.402   9.891  23.543  1.00  0.76           H  
ATOM   3134  HA  VAL A 209     -13.155   9.854  21.110  1.00  0.76           H  
ATOM   3135  HB  VAL A 209     -12.625  12.213  22.870  1.00  0.76           H  
ATOM   3136 1HG1 VAL A 209     -14.057  13.390  21.409  1.00  0.76           H  
ATOM   3137 2HG1 VAL A 209     -12.617  12.810  20.552  1.00  0.76           H  
ATOM   3138 3HG1 VAL A 209     -14.176  11.972  20.351  1.00  0.76           H  
ATOM   3139 1HG2 VAL A 209     -15.043  12.205  23.252  1.00  0.76           H  
ATOM   3140 2HG2 VAL A 209     -15.157  10.739  22.264  1.00  0.76           H  
ATOM   3141 3HG2 VAL A 209     -14.313  10.692  23.803  1.00  0.76           H  
ATOM   3142  N   ILE A 210     -11.341  10.619  19.651  1.00  0.78           N  
ATOM   3143  CA  ILE A 210     -10.240  10.832  18.729  1.00  0.78           C  
ATOM   3144  C   ILE A 210     -10.564  11.928  17.712  1.00  0.78           C  
ATOM   3145  O   ILE A 210     -11.666  12.481  17.720  1.00  0.78           O  
ATOM   3146  CB  ILE A 210      -9.908   9.495  18.037  1.00  0.78           C  
ATOM   3147  CG1 ILE A 210     -11.123   9.026  17.253  1.00  0.78           C  
ATOM   3148  CG2 ILE A 210      -9.500   8.439  19.095  1.00  0.78           C  
ATOM   3149  CD1 ILE A 210     -10.883   7.854  16.353  1.00  0.78           C  
ATOM   3150  H   ILE A 210     -12.255  10.363  19.273  1.00  0.78           H  
ATOM   3151  HA  ILE A 210      -9.369  11.148  19.298  1.00  0.78           H  
ATOM   3152  HB  ILE A 210      -9.093   9.643  17.330  1.00  0.78           H  
ATOM   3153 1HG1 ILE A 210     -11.896   8.746  17.961  1.00  0.78           H  
ATOM   3154 2HG1 ILE A 210     -11.485   9.856  16.647  1.00  0.78           H  
ATOM   3155 1HG2 ILE A 210      -9.265   7.500  18.598  1.00  0.78           H  
ATOM   3156 2HG2 ILE A 210      -8.623   8.789  19.643  1.00  0.78           H  
ATOM   3157 3HG2 ILE A 210     -10.320   8.273  19.796  1.00  0.78           H  
ATOM   3158 1HD1 ILE A 210     -11.814   7.593  15.842  1.00  0.78           H  
ATOM   3159 2HD1 ILE A 210     -10.125   8.118  15.615  1.00  0.78           H  
ATOM   3160 3HD1 ILE A 210     -10.544   7.006  16.943  1.00  0.78           H  
ATOM   3161  N   ASP A 211      -9.575  12.289  16.884  1.00  0.81           N  
ATOM   3162  CA  ASP A 211      -9.744  13.313  15.843  1.00  0.81           C  
ATOM   3163  C   ASP A 211     -10.260  14.653  16.380  1.00  0.81           C  
ATOM   3164  O   ASP A 211     -11.345  15.115  16.032  1.00  0.81           O  
ATOM   3165  CB  ASP A 211     -10.657  12.833  14.717  1.00  0.81           C  
ATOM   3166  CG  ASP A 211     -10.117  11.533  13.973  1.00  0.81           C  
ATOM   3167  OD1 ASP A 211      -8.970  11.180  14.163  1.00  0.81           O  
ATOM   3168  OD2 ASP A 211     -10.868  10.915  13.224  1.00  0.81           O  
ATOM   3169  H   ASP A 211      -8.690  11.812  16.957  1.00  0.81           H  
ATOM   3170  HA  ASP A 211      -8.763  13.501  15.400  1.00  0.81           H  
ATOM   3171 1HB  ASP A 211     -11.634  12.663  15.123  1.00  0.81           H  
ATOM   3172 2HB  ASP A 211     -10.752  13.633  13.976  1.00  0.81           H  
ATOM   3173  N   TRP A 212      -9.437  15.312  17.183  1.00  0.85           N  
ATOM   3174  CA  TRP A 212      -9.748  16.586  17.843  1.00  0.85           C  
ATOM   3175  C   TRP A 212      -9.403  17.789  16.925  1.00  0.85           C  
ATOM   3176  O   TRP A 212      -9.027  18.872  17.375  1.00  0.85           O  
ATOM   3177  CB  TRP A 212      -8.952  16.641  19.163  1.00  0.85           C  
ATOM   3178  CG  TRP A 212      -9.425  15.610  20.243  1.00  0.85           C  
ATOM   3179  CD1 TRP A 212      -9.022  14.323  20.303  1.00  0.85           C  
ATOM   3180  CD2 TRP A 212     -10.333  15.776  21.408  1.00  0.85           C  
ATOM   3181  NE1 TRP A 212      -9.593  13.692  21.371  1.00  0.85           N  
ATOM   3182  CE2 TRP A 212     -10.371  14.563  22.060  1.00  0.85           C  
ATOM   3183  CE3 TRP A 212     -11.094  16.831  21.929  1.00  0.85           C  
ATOM   3184  CZ2 TRP A 212     -11.115  14.372  23.219  1.00  0.85           C  
ATOM   3185  CZ3 TRP A 212     -11.853  16.631  23.071  1.00  0.85           C  
ATOM   3186  CH2 TRP A 212     -11.858  15.433  23.705  1.00  0.85           C  
ATOM   3187  H   TRP A 212      -8.548  14.882  17.388  1.00  0.85           H  
ATOM   3188  HA  TRP A 212     -10.815  16.612  18.069  1.00  0.85           H  
ATOM   3189 1HB  TRP A 212      -7.904  16.441  18.951  1.00  0.85           H  
ATOM   3190 2HB  TRP A 212      -8.995  17.626  19.581  1.00  0.85           H  
ATOM   3191  HD1 TRP A 212      -8.357  13.846  19.603  1.00  0.85           H  
ATOM   3192  HE1 TRP A 212      -9.473  12.706  21.615  1.00  0.85           H  
ATOM   3193  HE3 TRP A 212     -11.113  17.757  21.477  1.00  0.85           H  
ATOM   3194  HZ2 TRP A 212     -11.118  13.418  23.739  1.00  0.85           H  
ATOM   3195  HZ3 TRP A 212     -12.438  17.470  23.443  1.00  0.85           H  
ATOM   3196  HH2 TRP A 212     -12.454  15.304  24.608  1.00  0.85           H  
ATOM   3197  N   ASP A 213      -9.552  17.564  15.616  1.00  0.87           N  
ATOM   3198  CA  ASP A 213      -9.262  18.498  14.525  1.00  0.87           C  
ATOM   3199  C   ASP A 213     -10.033  19.816  14.594  1.00  0.87           C  
ATOM   3200  O   ASP A 213      -9.536  20.863  14.163  1.00  0.87           O  
ATOM   3201  CB  ASP A 213      -9.664  17.847  13.195  1.00  0.87           C  
ATOM   3202  CG  ASP A 213      -8.796  16.677  12.777  1.00  0.87           C  
ATOM   3203  OD1 ASP A 213      -7.763  16.499  13.364  1.00  0.87           O  
ATOM   3204  OD2 ASP A 213      -9.178  15.961  11.885  1.00  0.87           O  
ATOM   3205  H   ASP A 213      -9.910  16.653  15.362  1.00  0.87           H  
ATOM   3206  HA  ASP A 213      -8.196  18.720  14.533  1.00  0.87           H  
ATOM   3207 1HB  ASP A 213     -10.696  17.499  13.268  1.00  0.87           H  
ATOM   3208 2HB  ASP A 213      -9.637  18.599  12.405  1.00  0.87           H  
ATOM   3209  N   GLU A 214     -11.261  19.739  15.091  1.00  0.89           N  
ATOM   3210  CA  GLU A 214     -12.193  20.858  15.180  1.00  0.89           C  
ATOM   3211  C   GLU A 214     -12.262  21.514  16.560  1.00  0.89           C  
ATOM   3212  O   GLU A 214     -13.161  22.319  16.812  1.00  0.89           O  
ATOM   3213  CB  GLU A 214     -13.589  20.388  14.762  1.00  0.89           C  
ATOM   3214  CG  GLU A 214     -13.753  19.982  13.296  1.00  0.89           C  
ATOM   3215  CD  GLU A 214     -13.733  21.163  12.348  1.00  0.89           C  
ATOM   3216  OE1 GLU A 214     -14.395  22.134  12.644  1.00  0.89           O  
ATOM   3217  OE2 GLU A 214     -13.063  21.099  11.341  1.00  0.89           O  
ATOM   3218  H   GLU A 214     -11.569  18.838  15.436  1.00  0.89           H  
ATOM   3219  HA  GLU A 214     -11.867  21.619  14.475  1.00  0.89           H  
ATOM   3220 1HB  GLU A 214     -13.874  19.528  15.371  1.00  0.89           H  
ATOM   3221 2HB  GLU A 214     -14.307  21.182  14.961  1.00  0.89           H  
ATOM   3222 1HG  GLU A 214     -12.940  19.305  13.029  1.00  0.89           H  
ATOM   3223 2HG  GLU A 214     -14.693  19.441  13.183  1.00  0.89           H  
ATOM   3224  N   VAL A 215     -11.340  21.173  17.454  1.00  0.89           N  
ATOM   3225  CA  VAL A 215     -11.390  21.724  18.801  1.00  0.89           C  
ATOM   3226  C   VAL A 215     -11.148  23.204  18.935  1.00  0.89           C  
ATOM   3227  O   VAL A 215     -10.222  23.777  18.349  1.00  0.89           O  
ATOM   3228  CB  VAL A 215     -10.411  21.031  19.711  1.00  0.89           C  
ATOM   3229  CG1 VAL A 215     -10.338  21.719  21.056  1.00  0.89           C  
ATOM   3230  CG2 VAL A 215     -10.834  19.750  19.938  1.00  0.89           C  
ATOM   3231  H   VAL A 215     -10.600  20.508  17.220  1.00  0.89           H  
ATOM   3232  HA  VAL A 215     -12.386  21.519  19.175  1.00  0.89           H  
ATOM   3233  HB  VAL A 215      -9.442  21.023  19.234  1.00  0.89           H  
ATOM   3234 1HG1 VAL A 215      -9.666  21.202  21.708  1.00  0.89           H  
ATOM   3235 2HG1 VAL A 215      -9.990  22.722  20.914  1.00  0.89           H  
ATOM   3236 3HG1 VAL A 215     -11.325  21.726  21.515  1.00  0.89           H  
ATOM   3237 1HG2 VAL A 215     -10.099  19.303  20.579  1.00  0.89           H  
ATOM   3238 2HG2 VAL A 215     -11.777  19.810  20.423  1.00  0.89           H  
ATOM   3239 3HG2 VAL A 215     -10.925  19.203  19.009  1.00  0.89           H  
ATOM   3240  N   SER A 216     -11.996  23.813  19.736  1.00  0.89           N  
ATOM   3241  CA  SER A 216     -11.911  25.228  20.017  1.00  0.89           C  
ATOM   3242  C   SER A 216     -12.630  25.508  21.299  1.00  0.89           C  
ATOM   3243  O   SER A 216     -13.155  24.596  21.940  1.00  0.89           O  
ATOM   3244  CB  SER A 216     -12.555  26.060  18.928  1.00  0.89           C  
ATOM   3245  OG  SER A 216     -13.954  25.973  18.974  1.00  0.89           O  
ATOM   3246  H   SER A 216     -12.716  23.231  20.170  1.00  0.89           H  
ATOM   3247  HA  SER A 216     -10.867  25.512  20.130  1.00  0.89           H  
ATOM   3248 1HB  SER A 216     -12.257  27.102  19.037  1.00  0.89           H  
ATOM   3249 2HB  SER A 216     -12.199  25.718  17.956  1.00  0.89           H  
ATOM   3250  HG  SER A 216     -14.235  26.576  19.719  1.00  0.89           H  
ATOM   3251  N   ILE A 217     -12.599  26.751  21.706  1.00  0.88           N  
ATOM   3252  CA  ILE A 217     -13.436  27.187  22.794  1.00  0.88           C  
ATOM   3253  C   ILE A 217     -14.786  27.372  22.105  1.00  0.88           C  
ATOM   3254  O   ILE A 217     -14.799  27.758  20.934  1.00  0.88           O  
ATOM   3255  CB  ILE A 217     -12.895  28.460  23.451  1.00  0.88           C  
ATOM   3256  CG1 ILE A 217     -11.523  28.194  24.007  1.00  0.88           C  
ATOM   3257  CG2 ILE A 217     -13.807  28.937  24.495  1.00  0.88           C  
ATOM   3258  CD1 ILE A 217     -11.488  27.069  25.014  1.00  0.88           C  
ATOM   3259  H   ILE A 217     -12.068  27.460  21.193  1.00  0.88           H  
ATOM   3260  HA  ILE A 217     -13.515  26.406  23.543  1.00  0.88           H  
ATOM   3261  HB  ILE A 217     -12.768  29.210  22.699  1.00  0.88           H  
ATOM   3262 1HG1 ILE A 217     -10.863  27.966  23.187  1.00  0.88           H  
ATOM   3263 2HG1 ILE A 217     -11.157  29.100  24.492  1.00  0.88           H  
ATOM   3264 1HG2 ILE A 217     -13.410  29.842  24.948  1.00  0.88           H  
ATOM   3265 2HG2 ILE A 217     -14.774  29.147  24.059  1.00  0.88           H  
ATOM   3266 3HG2 ILE A 217     -13.900  28.161  25.248  1.00  0.88           H  
ATOM   3267 1HD1 ILE A 217     -10.476  26.949  25.360  1.00  0.88           H  
ATOM   3268 2HD1 ILE A 217     -12.142  27.306  25.861  1.00  0.88           H  
ATOM   3269 3HD1 ILE A 217     -11.829  26.152  24.541  1.00  0.88           H  
ATOM   3270  N   GLY A 218     -15.897  26.988  22.722  1.00  0.87           N  
ATOM   3271  CA  GLY A 218     -17.176  27.142  22.048  1.00  0.87           C  
ATOM   3272  C   GLY A 218     -18.423  26.768  22.826  1.00  0.87           C  
ATOM   3273  O   GLY A 218     -18.464  26.710  24.057  1.00  0.87           O  
ATOM   3274  H   GLY A 218     -15.848  26.619  23.658  1.00  0.87           H  
ATOM   3275 1HA  GLY A 218     -17.285  28.162  21.729  1.00  0.87           H  
ATOM   3276 2HA  GLY A 218     -17.152  26.548  21.133  1.00  0.87           H  
ATOM   3277  N   ASP A 219     -19.481  26.640  22.053  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -20.818  26.312  22.482  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -21.028  24.797  22.492  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -20.972  24.193  21.429  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -21.830  26.939  21.537  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -23.267  26.687  21.926  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -23.537  25.930  22.837  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -24.103  27.223  21.254  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -19.332  26.744  21.053  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -20.972  26.748  23.466  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -21.670  28.021  21.530  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -21.660  26.576  20.522  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -21.285  24.125  23.627  1.00  0.84           N  
ATOM   3290  CA  PRO A 220     -21.522  22.690  23.723  1.00  0.84           C  
ATOM   3291  C   PRO A 220     -22.546  22.219  22.678  1.00  0.84           C  
ATOM   3292  O   PRO A 220     -22.529  21.047  22.292  1.00  0.84           O  
ATOM   3293  CB  PRO A 220     -22.044  22.531  25.141  1.00  0.84           C  
ATOM   3294  CG  PRO A 220     -21.396  23.660  25.896  1.00  0.84           C  
ATOM   3295  CD  PRO A 220     -21.351  24.815  24.902  1.00  0.84           C  
ATOM   3296  HA  PRO A 220     -20.567  22.159  23.594  1.00  0.84           H  
ATOM   3297 1HB  PRO A 220     -23.144  22.602  25.124  1.00  0.84           H  
ATOM   3298 2HB  PRO A 220     -21.785  21.534  25.532  1.00  0.84           H  
ATOM   3299 1HG  PRO A 220     -21.984  23.903  26.793  1.00  0.84           H  
ATOM   3300 2HG  PRO A 220     -20.402  23.352  26.240  1.00  0.84           H  
ATOM   3301 1HD  PRO A 220     -22.262  25.439  24.961  1.00  0.84           H  
ATOM   3302 2HD  PRO A 220     -20.434  25.379  25.065  1.00  0.84           H  
ATOM   3303  N   ALA A 221     -23.428  23.122  22.206  1.00  0.81           N  
ATOM   3304  CA  ALA A 221     -24.430  22.791  21.203  1.00  0.81           C  
ATOM   3305  C   ALA A 221     -23.768  22.204  19.956  1.00  0.81           C  
ATOM   3306  O   ALA A 221     -24.357  21.377  19.269  1.00  0.81           O  
ATOM   3307  CB  ALA A 221     -25.200  24.029  20.793  1.00  0.81           C  
ATOM   3308  H   ALA A 221     -23.413  24.093  22.543  1.00  0.81           H  
ATOM   3309  HA  ALA A 221     -25.117  22.069  21.623  1.00  0.81           H  
ATOM   3310 1HB  ALA A 221     -25.946  23.777  20.051  1.00  0.81           H  
ATOM   3311 2HB  ALA A 221     -25.683  24.468  21.660  1.00  0.81           H  
ATOM   3312 3HB  ALA A 221     -24.510  24.750  20.363  1.00  0.81           H  
ATOM   3313  N   GLU A 222     -22.552  22.647  19.645  1.00  0.78           N  
ATOM   3314  CA  GLU A 222     -21.824  22.197  18.465  1.00  0.78           C  
ATOM   3315  C   GLU A 222     -21.504  20.693  18.585  1.00  0.78           C  
ATOM   3316  O   GLU A 222     -21.616  19.929  17.619  1.00  0.78           O  
ATOM   3317  CB  GLU A 222     -20.540  23.019  18.373  1.00  0.78           C  
ATOM   3318  CG  GLU A 222     -20.790  24.509  18.124  1.00  0.78           C  
ATOM   3319  CD  GLU A 222     -19.563  25.376  18.330  1.00  0.78           C  
ATOM   3320  OE1 GLU A 222     -18.535  24.851  18.649  1.00  0.78           O  
ATOM   3321  OE2 GLU A 222     -19.659  26.575  18.179  1.00  0.78           O  
ATOM   3322  H   GLU A 222     -22.098  23.309  20.272  1.00  0.78           H  
ATOM   3323  HA  GLU A 222     -22.441  22.360  17.581  1.00  0.78           H  
ATOM   3324 1HB  GLU A 222     -19.971  22.915  19.302  1.00  0.78           H  
ATOM   3325 2HB  GLU A 222     -19.919  22.638  17.564  1.00  0.78           H  
ATOM   3326 1HG  GLU A 222     -21.150  24.632  17.123  1.00  0.78           H  
ATOM   3327 2HG  GLU A 222     -21.580  24.839  18.801  1.00  0.78           H  
ATOM   3328  N   ASP A 223     -21.139  20.262  19.796  1.00  0.76           N  
ATOM   3329  CA  ASP A 223     -20.844  18.854  20.029  1.00  0.76           C  
ATOM   3330  C   ASP A 223     -22.114  18.054  20.061  1.00  0.76           C  
ATOM   3331  O   ASP A 223     -22.193  16.953  19.509  1.00  0.76           O  
ATOM   3332  CB  ASP A 223     -20.059  18.659  21.310  1.00  0.76           C  
ATOM   3333  CG  ASP A 223     -18.673  19.102  21.138  1.00  0.76           C  
ATOM   3334  OD1 ASP A 223     -18.334  19.347  20.014  1.00  0.76           O  
ATOM   3335  OD2 ASP A 223     -17.905  19.137  22.061  1.00  0.76           O  
ATOM   3336  H   ASP A 223     -21.090  20.925  20.561  1.00  0.76           H  
ATOM   3337  HA  ASP A 223     -20.235  18.487  19.204  1.00  0.76           H  
ATOM   3338 1HB  ASP A 223     -20.529  19.229  22.118  1.00  0.76           H  
ATOM   3339 2HB  ASP A 223     -20.081  17.631  21.571  1.00  0.76           H  
ATOM   3340  N   LEU A 224     -23.128  18.644  20.661  1.00  0.73           N  
ATOM   3341  CA  LEU A 224     -24.421  18.021  20.759  1.00  0.73           C  
ATOM   3342  C   LEU A 224     -25.003  17.860  19.356  1.00  0.73           C  
ATOM   3343  O   LEU A 224     -25.677  16.873  19.077  1.00  0.73           O  
ATOM   3344  CB  LEU A 224     -25.271  18.853  21.684  1.00  0.73           C  
ATOM   3345  CG  LEU A 224     -24.832  18.834  23.168  1.00  0.73           C  
ATOM   3346  CD1 LEU A 224     -25.544  19.891  23.927  1.00  0.73           C  
ATOM   3347  CD2 LEU A 224     -25.185  17.501  23.764  1.00  0.73           C  
ATOM   3348  H   LEU A 224     -22.982  19.559  21.091  1.00  0.73           H  
ATOM   3349  HA  LEU A 224     -24.303  17.038  21.199  1.00  0.73           H  
ATOM   3350 1HB  LEU A 224     -25.253  19.862  21.333  1.00  0.73           H  
ATOM   3351 2HB  LEU A 224     -26.264  18.490  21.635  1.00  0.73           H  
ATOM   3352  HG  LEU A 224     -23.758  19.008  23.239  1.00  0.73           H  
ATOM   3353 1HD1 LEU A 224     -25.244  19.854  24.949  1.00  0.73           H  
ATOM   3354 2HD1 LEU A 224     -25.314  20.867  23.526  1.00  0.73           H  
ATOM   3355 3HD1 LEU A 224     -26.573  19.709  23.853  1.00  0.73           H  
ATOM   3356 1HD2 LEU A 224     -24.883  17.490  24.809  1.00  0.73           H  
ATOM   3357 2HD2 LEU A 224     -26.263  17.344  23.698  1.00  0.73           H  
ATOM   3358 3HD2 LEU A 224     -24.674  16.716  23.230  1.00  0.73           H  
ATOM   3359  N   ALA A 225     -24.721  18.816  18.459  1.00  0.72           N  
ATOM   3360  CA  ALA A 225     -25.148  18.733  17.068  1.00  0.72           C  
ATOM   3361  C   ALA A 225     -24.529  17.533  16.390  1.00  0.72           C  
ATOM   3362  O   ALA A 225     -25.216  16.798  15.680  1.00  0.72           O  
ATOM   3363  CB  ALA A 225     -24.767  20.017  16.328  1.00  0.72           C  
ATOM   3364  H   ALA A 225     -24.207  19.638  18.756  1.00  0.72           H  
ATOM   3365  HA  ALA A 225     -26.216  18.582  17.041  1.00  0.72           H  
ATOM   3366 1HB  ALA A 225     -25.088  19.972  15.300  1.00  0.72           H  
ATOM   3367 2HB  ALA A 225     -25.239  20.873  16.814  1.00  0.72           H  
ATOM   3368 3HB  ALA A 225     -23.699  20.145  16.355  1.00  0.72           H  
ATOM   3369  N   ALA A 226     -23.244  17.281  16.642  1.00  0.72           N  
ATOM   3370  CA  ALA A 226     -22.611  16.101  16.064  1.00  0.72           C  
ATOM   3371  C   ALA A 226     -23.264  14.816  16.592  1.00  0.72           C  
ATOM   3372  O   ALA A 226     -23.484  13.858  15.838  1.00  0.72           O  
ATOM   3373  CB  ALA A 226     -21.141  16.109  16.368  1.00  0.72           C  
ATOM   3374  H   ALA A 226     -22.698  17.936  17.211  1.00  0.72           H  
ATOM   3375  HA  ALA A 226     -22.750  16.134  14.985  1.00  0.72           H  
ATOM   3376 1HB  ALA A 226     -20.672  15.239  15.909  1.00  0.72           H  
ATOM   3377 2HB  ALA A 226     -20.700  17.022  15.970  1.00  0.72           H  
ATOM   3378 3HB  ALA A 226     -21.004  16.077  17.444  1.00  0.72           H  
ATOM   3379  N   ILE A 227     -23.615  14.820  17.887  1.00  0.73           N  
ATOM   3380  CA  ILE A 227     -24.259  13.663  18.510  1.00  0.73           C  
ATOM   3381  C   ILE A 227     -25.640  13.454  17.893  1.00  0.73           C  
ATOM   3382  O   ILE A 227     -25.966  12.355  17.440  1.00  0.73           O  
ATOM   3383  CB  ILE A 227     -24.366  13.870  20.054  1.00  0.73           C  
ATOM   3384  CG1 ILE A 227     -22.951  13.831  20.673  1.00  0.73           C  
ATOM   3385  CG2 ILE A 227     -25.245  12.877  20.743  1.00  0.73           C  
ATOM   3386  CD1 ILE A 227     -22.885  14.277  22.123  1.00  0.73           C  
ATOM   3387  H   ILE A 227     -23.382  15.635  18.455  1.00  0.73           H  
ATOM   3388  HA  ILE A 227     -23.652  12.783  18.321  1.00  0.73           H  
ATOM   3389  HB  ILE A 227     -24.770  14.852  20.230  1.00  0.73           H  
ATOM   3390 1HG1 ILE A 227     -22.570  12.810  20.606  1.00  0.73           H  
ATOM   3391 2HG1 ILE A 227     -22.302  14.473  20.083  1.00  0.73           H  
ATOM   3392 1HG2 ILE A 227     -25.281  13.106  21.803  1.00  0.73           H  
ATOM   3393 2HG2 ILE A 227     -26.254  12.918  20.329  1.00  0.73           H  
ATOM   3394 3HG2 ILE A 227     -24.821  11.912  20.605  1.00  0.73           H  
ATOM   3395 1HD1 ILE A 227     -21.859  14.216  22.472  1.00  0.73           H  
ATOM   3396 2HD1 ILE A 227     -23.225  15.291  22.198  1.00  0.73           H  
ATOM   3397 3HD1 ILE A 227     -23.514  13.633  22.731  1.00  0.73           H  
ATOM   3398  N   GLY A 228     -26.414  14.524  17.802  1.00  0.74           N  
ATOM   3399  CA  GLY A 228     -27.749  14.486  17.233  1.00  0.74           C  
ATOM   3400  C   GLY A 228     -27.720  14.003  15.790  1.00  0.74           C  
ATOM   3401  O   GLY A 228     -28.429  13.067  15.418  1.00  0.74           O  
ATOM   3402  H   GLY A 228     -26.072  15.403  18.172  1.00  0.74           H  
ATOM   3403 1HA  GLY A 228     -28.379  13.828  17.831  1.00  0.74           H  
ATOM   3404 2HA  GLY A 228     -28.185  15.483  17.282  1.00  0.74           H  
ATOM   3405  N   ALA A 229     -26.891  14.623  14.957  1.00  0.76           N  
ATOM   3406  CA  ALA A 229     -26.813  14.235  13.556  1.00  0.76           C  
ATOM   3407  C   ALA A 229     -26.404  12.772  13.394  1.00  0.76           C  
ATOM   3408  O   ALA A 229     -26.901  12.083  12.500  1.00  0.76           O  
ATOM   3409  CB  ALA A 229     -25.826  15.123  12.826  1.00  0.76           C  
ATOM   3410  H   ALA A 229     -26.297  15.377  15.297  1.00  0.76           H  
ATOM   3411  HA  ALA A 229     -27.801  14.358  13.115  1.00  0.76           H  
ATOM   3412 1HB  ALA A 229     -25.790  14.847  11.776  1.00  0.76           H  
ATOM   3413 2HB  ALA A 229     -26.144  16.155  12.922  1.00  0.76           H  
ATOM   3414 3HB  ALA A 229     -24.837  15.000  13.273  1.00  0.76           H  
ATOM   3415  N   GLY A 230     -25.505  12.288  14.254  1.00  0.79           N  
ATOM   3416  CA  GLY A 230     -25.055  10.911  14.169  1.00  0.79           C  
ATOM   3417  C   GLY A 230     -26.041   9.884  14.731  1.00  0.79           C  
ATOM   3418  O   GLY A 230     -26.040   8.731  14.286  1.00  0.79           O  
ATOM   3419  H   GLY A 230     -25.089  12.888  14.968  1.00  0.79           H  
ATOM   3420 1HA  GLY A 230     -24.839  10.673  13.130  1.00  0.79           H  
ATOM   3421 2HA  GLY A 230     -24.114  10.827  14.711  1.00  0.79           H  
ATOM   3422  N   TYR A 231     -26.867  10.276  15.710  1.00  0.80           N  
ATOM   3423  CA  TYR A 231     -27.721   9.303  16.383  1.00  0.80           C  
ATOM   3424  C   TYR A 231     -29.243   9.485  16.317  1.00  0.80           C  
ATOM   3425  O   TYR A 231     -29.979   8.512  16.495  1.00  0.80           O  
ATOM   3426  CB  TYR A 231     -27.319   9.234  17.833  1.00  0.80           C  
ATOM   3427  CG  TYR A 231     -25.891   8.896  18.024  1.00  0.80           C  
ATOM   3428  CD1 TYR A 231     -25.086   9.722  18.711  1.00  0.80           C  
ATOM   3429  CD2 TYR A 231     -25.399   7.777  17.474  1.00  0.80           C  
ATOM   3430  CE1 TYR A 231     -23.776   9.413  18.906  1.00  0.80           C  
ATOM   3431  CE2 TYR A 231     -24.113   7.434  17.643  1.00  0.80           C  
ATOM   3432  CZ  TYR A 231     -23.290   8.240  18.370  1.00  0.80           C  
ATOM   3433  OH  TYR A 231     -22.005   7.883  18.572  1.00  0.80           O  
ATOM   3434  H   TYR A 231     -26.828  11.238  16.047  1.00  0.80           H  
ATOM   3435  HA  TYR A 231     -27.514   8.331  15.937  1.00  0.80           H  
ATOM   3436 1HB  TYR A 231     -27.507  10.201  18.302  1.00  0.80           H  
ATOM   3437 2HB  TYR A 231     -27.923   8.490  18.351  1.00  0.80           H  
ATOM   3438  HD1 TYR A 231     -25.504  10.611  19.112  1.00  0.80           H  
ATOM   3439  HD2 TYR A 231     -26.062   7.149  16.905  1.00  0.80           H  
ATOM   3440  HE1 TYR A 231     -23.135  10.080  19.479  1.00  0.80           H  
ATOM   3441  HE2 TYR A 231     -23.753   6.519  17.206  1.00  0.80           H  
ATOM   3442  HH  TYR A 231     -21.887   6.933  18.255  1.00  0.80           H  
ATOM   3443  N   GLY A 232     -29.730  10.706  16.124  1.00  0.81           N  
ATOM   3444  CA  GLY A 232     -31.164  10.971  16.158  1.00  0.81           C  
ATOM   3445  C   GLY A 232     -31.577  11.833  17.352  1.00  0.81           C  
ATOM   3446  O   GLY A 232     -30.905  11.863  18.392  1.00  0.81           O  
ATOM   3447  H   GLY A 232     -29.106  11.485  15.948  1.00  0.81           H  
ATOM   3448 1HA  GLY A 232     -31.449  11.475  15.234  1.00  0.81           H  
ATOM   3449 2HA  GLY A 232     -31.709  10.030  16.183  1.00  0.81           H  
ATOM   3450  N   LYS A 233     -32.717  12.512  17.198  1.00  0.80           N  
ATOM   3451  CA  LYS A 233     -33.258  13.399  18.225  1.00  0.80           C  
ATOM   3452  C   LYS A 233     -33.495  12.721  19.567  1.00  0.80           C  
ATOM   3453  O   LYS A 233     -33.206  13.309  20.601  1.00  0.80           O  
ATOM   3454  CB  LYS A 233     -34.567  14.032  17.759  1.00  0.80           C  
ATOM   3455  CG  LYS A 233     -35.180  15.028  18.766  1.00  0.80           C  
ATOM   3456  CD  LYS A 233     -36.438  15.688  18.195  1.00  0.80           C  
ATOM   3457  CE  LYS A 233     -37.002  16.798  19.112  1.00  0.80           C  
ATOM   3458  NZ  LYS A 233     -37.583  16.276  20.397  1.00  0.80           N  
ATOM   3459  H   LYS A 233     -33.213  12.423  16.322  1.00  0.80           H  
ATOM   3460  HA  LYS A 233     -32.537  14.200  18.387  1.00  0.80           H  
ATOM   3461 1HB  LYS A 233     -34.410  14.555  16.817  1.00  0.80           H  
ATOM   3462 2HB  LYS A 233     -35.307  13.249  17.584  1.00  0.80           H  
ATOM   3463 1HG  LYS A 233     -35.452  14.496  19.687  1.00  0.80           H  
ATOM   3464 2HG  LYS A 233     -34.452  15.798  19.025  1.00  0.80           H  
ATOM   3465 1HD  LYS A 233     -36.209  16.119  17.221  1.00  0.80           H  
ATOM   3466 2HD  LYS A 233     -37.205  14.925  18.063  1.00  0.80           H  
ATOM   3467 1HE  LYS A 233     -36.205  17.501  19.352  1.00  0.80           H  
ATOM   3468 2HE  LYS A 233     -37.784  17.322  18.567  1.00  0.80           H  
ATOM   3469 1HZ  LYS A 233     -37.937  17.044  20.937  1.00  0.80           H  
ATOM   3470 2HZ  LYS A 233     -38.328  15.634  20.203  1.00  0.80           H  
ATOM   3471 3HZ  LYS A 233     -36.879  15.794  20.972  1.00  0.80           H  
ATOM   3472  N   ASP A 234     -34.016  11.489  19.571  1.00  0.78           N  
ATOM   3473  CA  ASP A 234     -34.313  10.854  20.856  1.00  0.78           C  
ATOM   3474  C   ASP A 234     -33.056  10.732  21.717  1.00  0.78           C  
ATOM   3475  O   ASP A 234     -33.085  11.000  22.922  1.00  0.78           O  
ATOM   3476  CB  ASP A 234     -34.886   9.447  20.641  1.00  0.78           C  
ATOM   3477  CG  ASP A 234     -36.311   9.417  20.068  1.00  0.78           C  
ATOM   3478  OD1 ASP A 234     -36.970  10.428  20.064  1.00  0.78           O  
ATOM   3479  OD2 ASP A 234     -36.716   8.366  19.632  1.00  0.78           O  
ATOM   3480  H   ASP A 234     -34.221  11.019  18.702  1.00  0.78           H  
ATOM   3481  HA  ASP A 234     -35.041  11.468  21.388  1.00  0.78           H  
ATOM   3482 1HB  ASP A 234     -34.233   8.893  19.969  1.00  0.78           H  
ATOM   3483 2HB  ASP A 234     -34.888   8.916  21.594  1.00  0.78           H  
ATOM   3484  N   PHE A 235     -31.941  10.373  21.088  1.00  0.76           N  
ATOM   3485  CA  PHE A 235     -30.693  10.220  21.813  1.00  0.76           C  
ATOM   3486  C   PHE A 235     -30.224  11.587  22.288  1.00  0.76           C  
ATOM   3487  O   PHE A 235     -29.829  11.754  23.444  1.00  0.76           O  
ATOM   3488  CB  PHE A 235     -29.650   9.518  20.972  1.00  0.76           C  
ATOM   3489  CG  PHE A 235     -28.421   9.239  21.713  1.00  0.76           C  
ATOM   3490  CD1 PHE A 235     -28.410   8.258  22.680  1.00  0.76           C  
ATOM   3491  CD2 PHE A 235     -27.277   9.924  21.456  1.00  0.76           C  
ATOM   3492  CE1 PHE A 235     -27.272   7.985  23.365  1.00  0.76           C  
ATOM   3493  CE2 PHE A 235     -26.141   9.639  22.143  1.00  0.76           C  
ATOM   3494  CZ  PHE A 235     -26.152   8.671  23.091  1.00  0.76           C  
ATOM   3495  H   PHE A 235     -31.964  10.202  20.091  1.00  0.76           H  
ATOM   3496  HA  PHE A 235     -30.878   9.601  22.694  1.00  0.76           H  
ATOM   3497 1HB  PHE A 235     -30.048   8.577  20.596  1.00  0.76           H  
ATOM   3498 2HB  PHE A 235     -29.400  10.139  20.106  1.00  0.76           H  
ATOM   3499  HD1 PHE A 235     -29.326   7.706  22.894  1.00  0.76           H  
ATOM   3500  HD2 PHE A 235     -27.286  10.699  20.692  1.00  0.76           H  
ATOM   3501  HE1 PHE A 235     -27.264   7.218  24.127  1.00  0.76           H  
ATOM   3502  HE2 PHE A 235     -25.235  10.179  21.935  1.00  0.76           H  
ATOM   3503  HZ  PHE A 235     -25.278   8.454  23.620  1.00  0.76           H  
ATOM   3504  N   LEU A 236     -30.276  12.578  21.397  1.00  0.73           N  
ATOM   3505  CA  LEU A 236     -29.888  13.924  21.793  1.00  0.73           C  
ATOM   3506  C   LEU A 236     -30.673  14.392  23.006  1.00  0.73           C  
ATOM   3507  O   LEU A 236     -30.095  14.964  23.936  1.00  0.73           O  
ATOM   3508  CB  LEU A 236     -30.110  14.922  20.674  1.00  0.73           C  
ATOM   3509  CG  LEU A 236     -29.851  16.354  21.096  1.00  0.73           C  
ATOM   3510  CD1 LEU A 236     -28.400  16.508  21.526  1.00  0.73           C  
ATOM   3511  CD2 LEU A 236     -30.225  17.287  19.959  1.00  0.73           C  
ATOM   3512  H   LEU A 236     -30.601  12.396  20.446  1.00  0.73           H  
ATOM   3513  HA  LEU A 236     -28.830  13.914  22.046  1.00  0.73           H  
ATOM   3514 1HB  LEU A 236     -29.458  14.677  19.843  1.00  0.73           H  
ATOM   3515 2HB  LEU A 236     -31.143  14.854  20.343  1.00  0.73           H  
ATOM   3516  HG  LEU A 236     -30.477  16.580  21.959  1.00  0.73           H  
ATOM   3517 1HD1 LEU A 236     -28.249  17.518  21.859  1.00  0.73           H  
ATOM   3518 2HD1 LEU A 236     -28.188  15.825  22.349  1.00  0.73           H  
ATOM   3519 3HD1 LEU A 236     -27.735  16.286  20.689  1.00  0.73           H  
ATOM   3520 1HD2 LEU A 236     -30.076  18.314  20.272  1.00  0.73           H  
ATOM   3521 2HD2 LEU A 236     -29.606  17.070  19.089  1.00  0.73           H  
ATOM   3522 3HD2 LEU A 236     -31.276  17.140  19.706  1.00  0.73           H  
ATOM   3523  N   ASP A 237     -31.991  14.182  22.992  1.00  0.71           N  
ATOM   3524  CA  ASP A 237     -32.826  14.590  24.106  1.00  0.71           C  
ATOM   3525  C   ASP A 237     -32.381  13.900  25.394  1.00  0.71           C  
ATOM   3526  O   ASP A 237     -32.372  14.528  26.457  1.00  0.71           O  
ATOM   3527  CB  ASP A 237     -34.312  14.315  23.825  1.00  0.71           C  
ATOM   3528  CG  ASP A 237     -34.967  15.311  22.803  1.00  0.71           C  
ATOM   3529  OD1 ASP A 237     -34.379  16.326  22.513  1.00  0.71           O  
ATOM   3530  OD2 ASP A 237     -36.077  15.048  22.353  1.00  0.71           O  
ATOM   3531  H   ASP A 237     -32.415  13.723  22.187  1.00  0.71           H  
ATOM   3532  HA  ASP A 237     -32.709  15.664  24.240  1.00  0.71           H  
ATOM   3533 1HB  ASP A 237     -34.409  13.302  23.420  1.00  0.71           H  
ATOM   3534 2HB  ASP A 237     -34.871  14.347  24.758  1.00  0.71           H  
ATOM   3535  N   GLN A 238     -31.954  12.630  25.320  1.00  0.69           N  
ATOM   3536  CA  GLN A 238     -31.464  11.964  26.527  1.00  0.69           C  
ATOM   3537  C   GLN A 238     -30.200  12.655  27.043  1.00  0.69           C  
ATOM   3538  O   GLN A 238     -30.046  12.864  28.246  1.00  0.69           O  
ATOM   3539  CB  GLN A 238     -31.140  10.487  26.269  1.00  0.69           C  
ATOM   3540  CG  GLN A 238     -32.315   9.587  26.021  1.00  0.69           C  
ATOM   3541  CD  GLN A 238     -31.871   8.172  25.664  1.00  0.69           C  
ATOM   3542  OE1 GLN A 238     -30.794   7.974  25.101  1.00  0.69           O  
ATOM   3543  NE2 GLN A 238     -32.699   7.192  25.994  1.00  0.69           N  
ATOM   3544  H   GLN A 238     -32.000  12.119  24.434  1.00  0.69           H  
ATOM   3545  HA  GLN A 238     -32.231  12.030  27.298  1.00  0.69           H  
ATOM   3546 1HB  GLN A 238     -30.479  10.406  25.411  1.00  0.69           H  
ATOM   3547 2HB  GLN A 238     -30.597  10.088  27.125  1.00  0.69           H  
ATOM   3548 1HG  GLN A 238     -32.927   9.542  26.918  1.00  0.69           H  
ATOM   3549 2HG  GLN A 238     -32.893   9.986  25.192  1.00  0.69           H  
ATOM   3550 1HE2 GLN A 238     -32.461   6.245  25.791  1.00  0.69           H  
ATOM   3551 2HE2 GLN A 238     -33.563   7.401  26.452  1.00  0.69           H  
ATOM   3552  N   VAL A 239     -29.318  13.072  26.133  1.00  0.70           N  
ATOM   3553  CA  VAL A 239     -28.086  13.744  26.553  1.00  0.70           C  
ATOM   3554  C   VAL A 239     -28.424  15.104  27.185  1.00  0.70           C  
ATOM   3555  O   VAL A 239     -27.924  15.456  28.262  1.00  0.70           O  
ATOM   3556  CB  VAL A 239     -27.120  13.916  25.351  1.00  0.70           C  
ATOM   3557  CG1 VAL A 239     -25.916  14.761  25.752  1.00  0.70           C  
ATOM   3558  CG2 VAL A 239     -26.640  12.533  24.872  1.00  0.70           C  
ATOM   3559  H   VAL A 239     -29.496  12.877  25.143  1.00  0.70           H  
ATOM   3560  HA  VAL A 239     -27.591  13.125  27.302  1.00  0.70           H  
ATOM   3561  HB  VAL A 239     -27.641  14.428  24.542  1.00  0.70           H  
ATOM   3562 1HG1 VAL A 239     -25.253  14.870  24.899  1.00  0.70           H  
ATOM   3563 2HG1 VAL A 239     -26.261  15.739  26.079  1.00  0.70           H  
ATOM   3564 3HG1 VAL A 239     -25.377  14.271  26.564  1.00  0.70           H  
ATOM   3565 1HG2 VAL A 239     -25.969  12.647  24.028  1.00  0.70           H  
ATOM   3566 2HG2 VAL A 239     -26.116  12.046  25.686  1.00  0.70           H  
ATOM   3567 3HG2 VAL A 239     -27.500  11.928  24.572  1.00  0.70           H  
ATOM   3568  N   LEU A 240     -29.314  15.859  26.537  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -29.715  17.155  27.068  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -30.423  17.039  28.419  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -30.173  17.839  29.319  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -30.641  17.881  26.080  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -29.997  18.416  24.788  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -31.082  18.940  23.830  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -29.063  19.531  25.154  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -29.703  15.524  25.655  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -28.824  17.757  27.193  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -31.429  17.188  25.788  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -31.101  18.723  26.597  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -29.452  17.616  24.280  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -30.614  19.318  22.923  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -31.764  18.125  23.571  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -31.643  19.744  24.308  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -28.637  19.923  24.253  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -29.622  20.318  25.660  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -28.278  19.159  25.815  1.00  0.73           H  
ATOM   3587  N   THR A 241     -31.271  16.016  28.571  1.00  0.80           N  
ATOM   3588  CA  THR A 241     -32.031  15.771  29.794  1.00  0.80           C  
ATOM   3589  C   THR A 241     -31.155  15.367  30.972  1.00  0.80           C  
ATOM   3590  O   THR A 241     -31.358  15.831  32.095  1.00  0.80           O  
ATOM   3591  CB  THR A 241     -33.072  14.661  29.575  1.00  0.80           C  
ATOM   3592  OG1 THR A 241     -33.982  15.056  28.544  1.00  0.80           O  
ATOM   3593  CG2 THR A 241     -33.834  14.387  30.856  1.00  0.80           C  
ATOM   3594  H   THR A 241     -31.436  15.390  27.785  1.00  0.80           H  
ATOM   3595  HA  THR A 241     -32.548  16.693  30.060  1.00  0.80           H  
ATOM   3596  HB  THR A 241     -32.560  13.750  29.260  1.00  0.80           H  
ATOM   3597  HG1 THR A 241     -33.492  15.066  27.692  1.00  0.80           H  
ATOM   3598 1HG2 THR A 241     -34.560  13.595  30.681  1.00  0.80           H  
ATOM   3599 2HG2 THR A 241     -33.133  14.075  31.632  1.00  0.80           H  
ATOM   3600 3HG2 THR A 241     -34.349  15.291  31.173  1.00  0.80           H  
ATOM   3601  N   LEU A 242     -30.210  14.462  30.726  1.00  0.91           N  
ATOM   3602  CA  LEU A 242     -29.317  13.963  31.760  1.00  0.91           C  
ATOM   3603  C   LEU A 242     -28.299  15.003  32.242  1.00  0.91           C  
ATOM   3604  O   LEU A 242     -27.885  14.971  33.403  1.00  0.91           O  
ATOM   3605  CB  LEU A 242     -28.596  12.719  31.247  1.00  0.91           C  
ATOM   3606  CG  LEU A 242     -29.440  11.470  31.043  1.00  0.91           C  
ATOM   3607  CD1 LEU A 242     -28.577  10.420  30.363  1.00  0.91           C  
ATOM   3608  CD2 LEU A 242     -29.955  10.982  32.379  1.00  0.91           C  
ATOM   3609  H   LEU A 242     -30.108  14.091  29.781  1.00  0.91           H  
ATOM   3610  HA  LEU A 242     -29.927  13.675  32.614  1.00  0.91           H  
ATOM   3611 1HB  LEU A 242     -28.205  12.963  30.262  1.00  0.91           H  
ATOM   3612 2HB  LEU A 242     -27.767  12.481  31.909  1.00  0.91           H  
ATOM   3613  HG  LEU A 242     -30.284  11.694  30.394  1.00  0.91           H  
ATOM   3614 1HD1 LEU A 242     -29.154   9.511  30.189  1.00  0.91           H  
ATOM   3615 2HD1 LEU A 242     -28.233  10.821  29.417  1.00  0.91           H  
ATOM   3616 3HD1 LEU A 242     -27.726  10.190  30.993  1.00  0.91           H  
ATOM   3617 1HD2 LEU A 242     -30.556  10.085  32.230  1.00  0.91           H  
ATOM   3618 2HD2 LEU A 242     -29.113  10.752  33.032  1.00  0.91           H  
ATOM   3619 3HD2 LEU A 242     -30.568  11.760  32.836  1.00  0.91           H  
ATOM   3620  N   GLY A 243     -27.874  15.907  31.357  1.00  1.08           N  
ATOM   3621  CA  GLY A 243     -26.900  16.920  31.745  1.00  1.08           C  
ATOM   3622  C   GLY A 243     -27.556  18.160  32.336  1.00  1.08           C  
ATOM   3623  O   GLY A 243     -28.737  18.160  32.663  1.00  1.08           O  
ATOM   3624  H   GLY A 243     -28.204  15.881  30.391  1.00  1.08           H  
ATOM   3625 1HA  GLY A 243     -26.222  16.502  32.483  1.00  1.08           H  
ATOM   3626 2HA  GLY A 243     -26.303  17.196  30.883  1.00  1.08           H  
ATOM   3627  N   GLY A 244     -26.775  19.230  32.484  1.00  1.27           N  
ATOM   3628  CA  GLY A 244     -27.270  20.476  33.081  1.00  1.27           C  
ATOM   3629  C   GLY A 244     -27.775  21.489  32.052  1.00  1.27           C  
ATOM   3630  O   GLY A 244     -28.005  22.654  32.376  1.00  1.27           O  
ATOM   3631  H   GLY A 244     -25.810  19.178  32.192  1.00  1.27           H  
ATOM   3632 1HA  GLY A 244     -28.075  20.240  33.777  1.00  1.27           H  
ATOM   3633 2HA  GLY A 244     -26.473  20.928  33.670  1.00  1.27           H  
ATOM   3634  N   TRP A 245     -27.880  21.066  30.805  1.00  1.46           N  
ATOM   3635  CA  TRP A 245     -28.267  21.959  29.724  1.00  1.46           C  
ATOM   3636  C   TRP A 245     -29.713  22.409  29.750  1.00  1.46           C  
ATOM   3637  O   TRP A 245     -30.623  21.640  30.061  1.00  1.46           O  
ATOM   3638  CB  TRP A 245     -28.049  21.315  28.365  1.00  1.46           C  
ATOM   3639  CG  TRP A 245     -26.641  21.115  28.006  1.00  1.46           C  
ATOM   3640  CD1 TRP A 245     -25.764  22.052  27.556  1.00  1.46           C  
ATOM   3641  CD2 TRP A 245     -25.935  19.876  28.004  1.00  1.46           C  
ATOM   3642  NE1 TRP A 245     -24.557  21.478  27.307  1.00  1.46           N  
ATOM   3643  CE2 TRP A 245     -24.643  20.144  27.569  1.00  1.46           C  
ATOM   3644  CE3 TRP A 245     -26.285  18.583  28.322  1.00  1.46           C  
ATOM   3645  CZ2 TRP A 245     -23.702  19.158  27.451  1.00  1.46           C  
ATOM   3646  CZ3 TRP A 245     -25.350  17.601  28.196  1.00  1.46           C  
ATOM   3647  CH2 TRP A 245     -24.096  17.866  27.779  1.00  1.46           C  
ATOM   3648  H   TRP A 245     -27.699  20.094  30.607  1.00  1.46           H  
ATOM   3649  HA  TRP A 245     -27.640  22.848  29.787  1.00  1.46           H  
ATOM   3650 1HB  TRP A 245     -28.544  20.338  28.353  1.00  1.46           H  
ATOM   3651 2HB  TRP A 245     -28.532  21.920  27.608  1.00  1.46           H  
ATOM   3652  HD1 TRP A 245     -25.992  23.110  27.423  1.00  1.46           H  
ATOM   3653  HE1 TRP A 245     -23.737  21.960  26.973  1.00  1.46           H  
ATOM   3654  HE3 TRP A 245     -27.290  18.346  28.668  1.00  1.46           H  
ATOM   3655  HZ2 TRP A 245     -22.700  19.370  27.110  1.00  1.46           H  
ATOM   3656  HZ3 TRP A 245     -25.647  16.611  28.439  1.00  1.46           H  
ATOM   3657  HH2 TRP A 245     -23.396  17.049  27.701  1.00  1.46           H  
ATOM   3658  N   SER A 246     -29.932  23.648  29.328  1.00  1.58           N  
ATOM   3659  CA  SER A 246     -31.284  24.131  29.120  1.00  1.58           C  
ATOM   3660  C   SER A 246     -31.708  23.533  27.786  1.00  1.58           C  
ATOM   3661  O   SER A 246     -31.121  23.857  26.750  1.00  1.58           O  
ATOM   3662  CB  SER A 246     -31.311  25.646  29.090  1.00  1.58           C  
ATOM   3663  OG  SER A 246     -32.586  26.127  28.760  1.00  1.58           O  
ATOM   3664  H   SER A 246     -29.147  24.249  29.131  1.00  1.58           H  
ATOM   3665  HA  SER A 246     -31.940  23.760  29.910  1.00  1.58           H  
ATOM   3666 1HB  SER A 246     -31.012  26.035  30.063  1.00  1.58           H  
ATOM   3667 2HB  SER A 246     -30.587  26.005  28.358  1.00  1.58           H  
ATOM   3668  HG  SER A 246     -33.167  25.853  29.478  1.00  1.58           H  
ATOM   3669  N   ASP A 247     -32.727  22.682  27.809  1.00  1.59           N  
ATOM   3670  CA  ASP A 247     -33.094  21.894  26.637  1.00  1.59           C  
ATOM   3671  C   ASP A 247     -33.689  22.692  25.500  1.00  1.59           C  
ATOM   3672  O   ASP A 247     -33.261  22.553  24.364  1.00  1.59           O  
ATOM   3673  CB  ASP A 247     -34.076  20.793  27.051  1.00  1.59           C  
ATOM   3674  CG  ASP A 247     -35.367  21.312  27.786  1.00  1.59           C  
ATOM   3675  OD1 ASP A 247     -35.477  22.508  28.038  1.00  1.59           O  
ATOM   3676  OD2 ASP A 247     -36.216  20.504  28.074  1.00  1.59           O  
ATOM   3677  H   ASP A 247     -33.191  22.509  28.690  1.00  1.59           H  
ATOM   3678  HA  ASP A 247     -32.187  21.414  26.268  1.00  1.59           H  
ATOM   3679 1HB  ASP A 247     -34.386  20.243  26.161  1.00  1.59           H  
ATOM   3680 2HB  ASP A 247     -33.563  20.084  27.706  1.00  1.59           H  
ATOM   3681  N   ARG A 248     -34.651  23.542  25.780  1.00  1.48           N  
ATOM   3682  CA  ARG A 248     -35.277  24.297  24.703  1.00  1.48           C  
ATOM   3683  C   ARG A 248     -34.267  25.197  23.984  1.00  1.48           C  
ATOM   3684  O   ARG A 248     -34.301  25.341  22.752  1.00  1.48           O  
ATOM   3685  CB  ARG A 248     -36.414  25.143  25.247  1.00  1.48           C  
ATOM   3686  CG  ARG A 248     -37.632  24.345  25.702  1.00  1.48           C  
ATOM   3687  CD  ARG A 248     -38.695  25.218  26.277  1.00  1.48           C  
ATOM   3688  NE  ARG A 248     -39.848  24.445  26.726  1.00  1.48           N  
ATOM   3689  CZ  ARG A 248     -40.918  24.958  27.369  1.00  1.48           C  
ATOM   3690  NH1 ARG A 248     -40.978  26.246  27.627  1.00  1.48           N  
ATOM   3691  NH2 ARG A 248     -41.908  24.165  27.740  1.00  1.48           N  
ATOM   3692  H   ARG A 248     -34.979  23.593  26.744  1.00  1.48           H  
ATOM   3693  HA  ARG A 248     -35.686  23.588  23.983  1.00  1.48           H  
ATOM   3694 1HB  ARG A 248     -36.059  25.719  26.100  1.00  1.48           H  
ATOM   3695 2HB  ARG A 248     -36.740  25.849  24.485  1.00  1.48           H  
ATOM   3696 1HG  ARG A 248     -38.050  23.802  24.856  1.00  1.48           H  
ATOM   3697 2HG  ARG A 248     -37.321  23.630  26.473  1.00  1.48           H  
ATOM   3698 1HD  ARG A 248     -38.294  25.758  27.134  1.00  1.48           H  
ATOM   3699 2HD  ARG A 248     -39.033  25.929  25.524  1.00  1.48           H  
ATOM   3700  HE  ARG A 248     -39.837  23.447  26.552  1.00  1.48           H  
ATOM   3701 1HH1 ARG A 248     -40.222  26.853  27.345  1.00  1.48           H  
ATOM   3702 2HH1 ARG A 248     -41.779  26.627  28.108  1.00  1.48           H  
ATOM   3703 1HH2 ARG A 248     -41.863  23.174  27.543  1.00  1.48           H  
ATOM   3704 2HH2 ARG A 248     -42.709  24.548  28.220  1.00  1.48           H  
ATOM   3705  N   ARG A 249     -33.323  25.778  24.732  1.00  1.31           N  
ATOM   3706  CA  ARG A 249     -32.355  26.654  24.090  1.00  1.31           C  
ATOM   3707  C   ARG A 249     -31.350  25.826  23.312  1.00  1.31           C  
ATOM   3708  O   ARG A 249     -31.093  26.109  22.136  1.00  1.31           O  
ATOM   3709  CB  ARG A 249     -31.630  27.552  25.083  1.00  1.31           C  
ATOM   3710  CG  ARG A 249     -30.666  28.554  24.430  1.00  1.31           C  
ATOM   3711  CD  ARG A 249     -29.971  29.450  25.416  1.00  1.31           C  
ATOM   3712  NE  ARG A 249     -29.053  28.729  26.273  1.00  1.31           N  
ATOM   3713  CZ  ARG A 249     -28.486  29.234  27.387  1.00  1.31           C  
ATOM   3714  NH1 ARG A 249     -28.759  30.464  27.761  1.00  1.31           N  
ATOM   3715  NH2 ARG A 249     -27.656  28.497  28.103  1.00  1.31           N  
ATOM   3716  H   ARG A 249     -33.292  25.619  25.732  1.00  1.31           H  
ATOM   3717  HA  ARG A 249     -32.884  27.298  23.387  1.00  1.31           H  
ATOM   3718 1HB  ARG A 249     -32.357  28.110  25.670  1.00  1.31           H  
ATOM   3719 2HB  ARG A 249     -31.055  26.930  25.777  1.00  1.31           H  
ATOM   3720 1HG  ARG A 249     -29.912  28.002  23.885  1.00  1.31           H  
ATOM   3721 2HG  ARG A 249     -31.221  29.184  23.734  1.00  1.31           H  
ATOM   3722 1HD  ARG A 249     -29.403  30.208  24.874  1.00  1.31           H  
ATOM   3723 2HD  ARG A 249     -30.712  29.937  26.048  1.00  1.31           H  
ATOM   3724  HE  ARG A 249     -28.825  27.780  26.019  1.00  1.31           H  
ATOM   3725 1HH1 ARG A 249     -29.394  31.030  27.216  1.00  1.31           H  
ATOM   3726 2HH1 ARG A 249     -28.335  30.844  28.595  1.00  1.31           H  
ATOM   3727 1HH2 ARG A 249     -27.444  27.552  27.818  1.00  1.31           H  
ATOM   3728 2HH2 ARG A 249     -27.232  28.881  28.936  1.00  1.31           H  
ATOM   3729  N   MET A 250     -30.778  24.786  23.931  1.00  1.13           N  
ATOM   3730  CA  MET A 250     -29.804  24.033  23.172  1.00  1.13           C  
ATOM   3731  C   MET A 250     -30.441  23.335  22.000  1.00  1.13           C  
ATOM   3732  O   MET A 250     -29.874  23.353  20.925  1.00  1.13           O  
ATOM   3733  CB  MET A 250     -29.094  22.987  24.014  1.00  1.13           C  
ATOM   3734  CG  MET A 250     -28.175  23.470  25.095  1.00  1.13           C  
ATOM   3735  SD  MET A 250     -26.816  24.457  24.467  1.00  1.13           S  
ATOM   3736  CE  MET A 250     -27.443  26.077  24.824  1.00  1.13           C  
ATOM   3737  H   MET A 250     -31.001  24.526  24.894  1.00  1.13           H  
ATOM   3738  HA  MET A 250     -29.061  24.725  22.784  1.00  1.13           H  
ATOM   3739 1HB  MET A 250     -29.853  22.373  24.496  1.00  1.13           H  
ATOM   3740 2HB  MET A 250     -28.518  22.344  23.372  1.00  1.13           H  
ATOM   3741 1HG  MET A 250     -28.729  24.050  25.833  1.00  1.13           H  
ATOM   3742 2HG  MET A 250     -27.758  22.602  25.576  1.00  1.13           H  
ATOM   3743 1HE  MET A 250     -26.734  26.826  24.476  1.00  1.13           H  
ATOM   3744 2HE  MET A 250     -28.391  26.208  24.321  1.00  1.13           H  
ATOM   3745 3HE  MET A 250     -27.584  26.172  25.897  1.00  1.13           H  
ATOM   3746  N   ALA A 251     -31.642  22.794  22.151  1.00  0.98           N  
ATOM   3747  CA  ALA A 251     -32.275  22.091  21.050  1.00  0.98           C  
ATOM   3748  C   ALA A 251     -32.474  23.016  19.853  1.00  0.98           C  
ATOM   3749  O   ALA A 251     -32.289  22.604  18.703  1.00  0.98           O  
ATOM   3750  CB  ALA A 251     -33.601  21.517  21.503  1.00  0.98           C  
ATOM   3751  H   ALA A 251     -32.114  22.824  23.046  1.00  0.98           H  
ATOM   3752  HA  ALA A 251     -31.622  21.276  20.746  1.00  0.98           H  
ATOM   3753 1HB  ALA A 251     -34.063  20.970  20.684  1.00  0.98           H  
ATOM   3754 2HB  ALA A 251     -33.437  20.843  22.345  1.00  0.98           H  
ATOM   3755 3HB  ALA A 251     -34.256  22.333  21.813  1.00  0.98           H  
ATOM   3756  N   THR A 252     -32.824  24.281  20.108  1.00  0.87           N  
ATOM   3757  CA  THR A 252     -33.005  25.234  19.026  1.00  0.87           C  
ATOM   3758  C   THR A 252     -31.676  25.498  18.314  1.00  0.87           C  
ATOM   3759  O   THR A 252     -31.592  25.508  17.073  1.00  0.87           O  
ATOM   3760  CB  THR A 252     -33.556  26.562  19.578  1.00  0.87           C  
ATOM   3761  OG1 THR A 252     -34.836  26.333  20.198  1.00  0.87           O  
ATOM   3762  CG2 THR A 252     -33.690  27.588  18.462  1.00  0.87           C  
ATOM   3763  H   THR A 252     -33.003  24.590  21.067  1.00  0.87           H  
ATOM   3764  HA  THR A 252     -33.709  24.820  18.306  1.00  0.87           H  
ATOM   3765  HB  THR A 252     -32.871  26.948  20.334  1.00  0.87           H  
ATOM   3766  HG1 THR A 252     -34.697  25.854  21.056  1.00  0.87           H  
ATOM   3767 1HG2 THR A 252     -34.074  28.520  18.874  1.00  0.87           H  
ATOM   3768 2HG2 THR A 252     -32.712  27.764  18.012  1.00  0.87           H  
ATOM   3769 3HG2 THR A 252     -34.377  27.214  17.704  1.00  0.87           H  
ATOM   3770  N   ARG A 253     -30.633  25.732  19.114  1.00  0.79           N  
ATOM   3771  CA  ARG A 253     -29.315  26.051  18.583  1.00  0.79           C  
ATOM   3772  C   ARG A 253     -28.737  24.865  17.823  1.00  0.79           C  
ATOM   3773  O   ARG A 253     -28.155  25.017  16.750  1.00  0.79           O  
ATOM   3774  CB  ARG A 253     -28.389  26.397  19.725  1.00  0.79           C  
ATOM   3775  CG  ARG A 253     -28.727  27.667  20.452  1.00  0.79           C  
ATOM   3776  CD  ARG A 253     -27.872  27.849  21.609  1.00  0.79           C  
ATOM   3777  NE  ARG A 253     -26.549  28.122  21.215  1.00  0.79           N  
ATOM   3778  CZ  ARG A 253     -26.152  29.329  20.873  1.00  0.79           C  
ATOM   3779  NH1 ARG A 253     -26.992  30.278  20.912  1.00  0.79           N  
ATOM   3780  NH2 ARG A 253     -24.920  29.561  20.504  1.00  0.79           N  
ATOM   3781  H   ARG A 253     -30.768  25.705  20.129  1.00  0.79           H  
ATOM   3782  HA  ARG A 253     -29.405  26.901  17.908  1.00  0.79           H  
ATOM   3783 1HB  ARG A 253     -28.398  25.589  20.457  1.00  0.79           H  
ATOM   3784 2HB  ARG A 253     -27.368  26.487  19.352  1.00  0.79           H  
ATOM   3785 1HG  ARG A 253     -28.542  28.504  19.802  1.00  0.79           H  
ATOM   3786 2HG  ARG A 253     -29.769  27.668  20.760  1.00  0.79           H  
ATOM   3787 1HD  ARG A 253     -28.227  28.673  22.224  1.00  0.79           H  
ATOM   3788 2HD  ARG A 253     -27.869  26.934  22.174  1.00  0.79           H  
ATOM   3789  HE  ARG A 253     -25.841  27.382  21.211  1.00  0.79           H  
ATOM   3790 1HH1 ARG A 253     -27.935  30.095  21.203  1.00  0.79           H  
ATOM   3791 2HH1 ARG A 253     -26.654  31.209  20.668  1.00  0.79           H  
ATOM   3792 1HH2 ARG A 253     -24.271  28.777  20.503  1.00  0.79           H  
ATOM   3793 2HH2 ARG A 253     -24.633  30.493  20.243  1.00  0.79           H  
ATOM   3794  N   ILE A 254     -28.941  23.675  18.383  1.00  0.74           N  
ATOM   3795  CA  ILE A 254     -28.441  22.433  17.830  1.00  0.74           C  
ATOM   3796  C   ILE A 254     -29.107  22.121  16.520  1.00  0.74           C  
ATOM   3797  O   ILE A 254     -28.433  21.776  15.548  1.00  0.74           O  
ATOM   3798  CB  ILE A 254     -28.690  21.271  18.805  1.00  0.74           C  
ATOM   3799  CG1 ILE A 254     -27.817  21.422  20.029  1.00  0.74           C  
ATOM   3800  CG2 ILE A 254     -28.345  20.049  18.140  1.00  0.74           C  
ATOM   3801  CD1 ILE A 254     -28.219  20.539  21.134  1.00  0.74           C  
ATOM   3802  H   ILE A 254     -29.438  23.632  19.259  1.00  0.74           H  
ATOM   3803  HA  ILE A 254     -27.375  22.525  17.667  1.00  0.74           H  
ATOM   3804  HB  ILE A 254     -29.727  21.253  19.122  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 254     -26.801  21.173  19.757  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 254     -27.831  22.441  20.361  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 254     -28.473  19.209  18.799  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 254     -28.958  19.929  17.271  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 254     -27.336  20.154  17.872  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 254     -27.553  20.686  21.963  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 254     -29.232  20.767  21.439  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 254     -28.165  19.525  20.793  1.00  0.74           H  
ATOM   3813  N   ALA A 255     -30.426  22.247  16.454  1.00  0.72           N  
ATOM   3814  CA  ALA A 255     -31.106  21.985  15.204  1.00  0.72           C  
ATOM   3815  C   ALA A 255     -30.601  22.922  14.121  1.00  0.72           C  
ATOM   3816  O   ALA A 255     -30.351  22.490  12.992  1.00  0.72           O  
ATOM   3817  CB  ALA A 255     -32.598  22.152  15.385  1.00  0.72           C  
ATOM   3818  H   ALA A 255     -30.972  22.516  17.277  1.00  0.72           H  
ATOM   3819  HA  ALA A 255     -30.888  20.967  14.899  1.00  0.72           H  
ATOM   3820 1HB  ALA A 255     -33.106  21.942  14.447  1.00  0.72           H  
ATOM   3821 2HB  ALA A 255     -32.950  21.468  16.155  1.00  0.72           H  
ATOM   3822 3HB  ALA A 255     -32.807  23.180  15.693  1.00  0.72           H  
ATOM   3823  N   THR A 256     -30.376  24.191  14.483  1.00  0.70           N  
ATOM   3824  CA  THR A 256     -29.893  25.168  13.523  1.00  0.70           C  
ATOM   3825  C   THR A 256     -28.487  24.806  13.046  1.00  0.70           C  
ATOM   3826  O   THR A 256     -28.189  24.819  11.856  1.00  0.70           O  
ATOM   3827  CB  THR A 256     -29.872  26.569  14.136  1.00  0.70           C  
ATOM   3828  OG1 THR A 256     -31.201  26.942  14.554  1.00  0.70           O  
ATOM   3829  CG2 THR A 256     -29.381  27.540  13.108  1.00  0.70           C  
ATOM   3830  H   THR A 256     -30.597  24.504  15.431  1.00  0.70           H  
ATOM   3831  HA  THR A 256     -30.560  25.171  12.658  1.00  0.70           H  
ATOM   3832  HB  THR A 256     -29.211  26.581  14.997  1.00  0.70           H  
ATOM   3833  HG1 THR A 256     -31.460  26.383  15.325  1.00  0.70           H  
ATOM   3834 1HG2 THR A 256     -29.358  28.535  13.535  1.00  0.70           H  
ATOM   3835 2HG2 THR A 256     -28.396  27.244  12.801  1.00  0.70           H  
ATOM   3836 3HG2 THR A 256     -30.043  27.522  12.246  1.00  0.70           H  
ATOM   3837  N   ILE A 257     -27.606  24.441  13.970  1.00  0.70           N  
ATOM   3838  CA  ILE A 257     -26.261  24.070  13.563  1.00  0.70           C  
ATOM   3839  C   ILE A 257     -26.276  22.817  12.687  1.00  0.70           C  
ATOM   3840  O   ILE A 257     -25.655  22.801  11.621  1.00  0.70           O  
ATOM   3841  CB  ILE A 257     -25.337  23.884  14.778  1.00  0.70           C  
ATOM   3842  CG1 ILE A 257     -25.093  25.244  15.472  1.00  0.70           C  
ATOM   3843  CG2 ILE A 257     -24.013  23.253  14.341  1.00  0.70           C  
ATOM   3844  CD1 ILE A 257     -24.448  25.117  16.834  1.00  0.70           C  
ATOM   3845  H   ILE A 257     -27.866  24.447  14.957  1.00  0.70           H  
ATOM   3846  HA  ILE A 257     -25.851  24.883  12.966  1.00  0.70           H  
ATOM   3847  HB  ILE A 257     -25.832  23.231  15.504  1.00  0.70           H  
ATOM   3848 1HG1 ILE A 257     -24.440  25.850  14.839  1.00  0.70           H  
ATOM   3849 2HG1 ILE A 257     -26.045  25.763  15.581  1.00  0.70           H  
ATOM   3850 1HG2 ILE A 257     -23.370  23.113  15.208  1.00  0.70           H  
ATOM   3851 2HG2 ILE A 257     -24.210  22.289  13.876  1.00  0.70           H  
ATOM   3852 3HG2 ILE A 257     -23.523  23.909  13.627  1.00  0.70           H  
ATOM   3853 1HD1 ILE A 257     -24.301  26.109  17.264  1.00  0.70           H  
ATOM   3854 2HD1 ILE A 257     -25.098  24.529  17.489  1.00  0.70           H  
ATOM   3855 3HD1 ILE A 257     -23.492  24.621  16.736  1.00  0.70           H  
ATOM   3856  N   ARG A 258     -27.033  21.784  13.088  1.00  0.70           N  
ATOM   3857  CA  ARG A 258     -27.096  20.550  12.302  1.00  0.70           C  
ATOM   3858  C   ARG A 258     -27.616  20.787  10.894  1.00  0.70           C  
ATOM   3859  O   ARG A 258     -27.131  20.190   9.929  1.00  0.70           O  
ATOM   3860  CB  ARG A 258     -28.018  19.525  12.942  1.00  0.70           C  
ATOM   3861  CG  ARG A 258     -27.508  18.875  14.188  1.00  0.70           C  
ATOM   3862  CD  ARG A 258     -28.420  17.829  14.667  1.00  0.70           C  
ATOM   3863  NE  ARG A 258     -29.653  18.369  15.196  1.00  0.70           N  
ATOM   3864  CZ  ARG A 258     -30.783  17.658  15.348  1.00  0.70           C  
ATOM   3865  NH1 ARG A 258     -30.801  16.401  14.977  1.00  0.70           N  
ATOM   3866  NH2 ARG A 258     -31.870  18.211  15.858  1.00  0.70           N  
ATOM   3867  H   ARG A 258     -27.556  21.845  13.957  1.00  0.70           H  
ATOM   3868  HA  ARG A 258     -26.096  20.139  12.246  1.00  0.70           H  
ATOM   3869 1HB  ARG A 258     -28.962  20.012  13.195  1.00  0.70           H  
ATOM   3870 2HB  ARG A 258     -28.236  18.737  12.225  1.00  0.70           H  
ATOM   3871 1HG  ARG A 258     -26.545  18.422  13.994  1.00  0.70           H  
ATOM   3872 2HG  ARG A 258     -27.411  19.614  14.967  1.00  0.70           H  
ATOM   3873 1HD  ARG A 258     -28.662  17.148  13.853  1.00  0.70           H  
ATOM   3874 2HD  ARG A 258     -27.925  17.281  15.463  1.00  0.70           H  
ATOM   3875  HE  ARG A 258     -29.654  19.343  15.482  1.00  0.70           H  
ATOM   3876 1HH1 ARG A 258     -29.971  15.991  14.571  1.00  0.70           H  
ATOM   3877 2HH1 ARG A 258     -31.643  15.857  15.070  1.00  0.70           H  
ATOM   3878 1HH2 ARG A 258     -31.863  19.179  16.143  1.00  0.70           H  
ATOM   3879 2HH2 ARG A 258     -32.713  17.666  15.958  1.00  0.70           H  
ATOM   3880  N   ALA A 259     -28.560  21.715  10.758  1.00  0.71           N  
ATOM   3881  CA  ALA A 259     -29.161  22.063   9.480  1.00  0.71           C  
ATOM   3882  C   ALA A 259     -28.137  22.588   8.481  1.00  0.71           C  
ATOM   3883  O   ALA A 259     -28.369  22.548   7.270  1.00  0.71           O  
ATOM   3884  CB  ALA A 259     -30.239  23.101   9.681  1.00  0.71           C  
ATOM   3885  H   ALA A 259     -28.932  22.174  11.590  1.00  0.71           H  
ATOM   3886  HA  ALA A 259     -29.609  21.162   9.066  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259     -30.705  23.329   8.729  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259     -30.991  22.724  10.372  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259     -29.802  24.009  10.092  1.00  0.71           H  
ATOM   3890  N   THR A 260     -27.018  23.110   8.981  1.00  0.73           N  
ATOM   3891  CA  THR A 260     -26.001  23.686   8.138  1.00  0.73           C  
ATOM   3892  C   THR A 260     -24.809  22.745   7.960  1.00  0.73           C  
ATOM   3893  O   THR A 260     -23.836  23.111   7.298  1.00  0.73           O  
ATOM   3894  CB  THR A 260     -25.524  25.040   8.704  1.00  0.73           C  
ATOM   3895  OG1 THR A 260     -24.930  24.853   9.996  1.00  0.73           O  
ATOM   3896  CG2 THR A 260     -26.721  26.005   8.809  1.00  0.73           C  
ATOM   3897  H   THR A 260     -26.844  23.091   9.986  1.00  0.73           H  
ATOM   3898  HA  THR A 260     -26.432  23.869   7.155  1.00  0.73           H  
ATOM   3899  HB  THR A 260     -24.791  25.466   8.039  1.00  0.73           H  
ATOM   3900  HG1 THR A 260     -25.418  24.147  10.486  1.00  0.73           H  
ATOM   3901 1HG2 THR A 260     -26.402  26.960   9.189  1.00  0.73           H  
ATOM   3902 2HG2 THR A 260     -27.160  26.144   7.822  1.00  0.73           H  
ATOM   3903 3HG2 THR A 260     -27.470  25.585   9.481  1.00  0.73           H  
ATOM   3904  N   PHE A 261     -24.881  21.512   8.484  1.00  0.74           N  
ATOM   3905  CA  PHE A 261     -23.730  20.609   8.374  1.00  0.74           C  
ATOM   3906  C   PHE A 261     -23.323  20.379   6.924  1.00  0.74           C  
ATOM   3907  O   PHE A 261     -22.133  20.336   6.613  1.00  0.74           O  
ATOM   3908  CB  PHE A 261     -23.989  19.260   9.070  1.00  0.74           C  
ATOM   3909  CG  PHE A 261     -23.697  19.241  10.574  1.00  0.74           C  
ATOM   3910  CD1 PHE A 261     -22.870  20.187  11.125  1.00  0.74           C  
ATOM   3911  CD2 PHE A 261     -24.211  18.257  11.418  1.00  0.74           C  
ATOM   3912  CE1 PHE A 261     -22.556  20.181  12.466  1.00  0.74           C  
ATOM   3913  CE2 PHE A 261     -23.890  18.253  12.769  1.00  0.74           C  
ATOM   3914  CZ  PHE A 261     -23.063  19.214  13.284  1.00  0.74           C  
ATOM   3915  H   PHE A 261     -25.714  21.202   8.986  1.00  0.74           H  
ATOM   3916  HA  PHE A 261     -22.889  21.078   8.883  1.00  0.74           H  
ATOM   3917 1HB  PHE A 261     -25.035  18.985   8.932  1.00  0.74           H  
ATOM   3918 2HB  PHE A 261     -23.387  18.486   8.598  1.00  0.74           H  
ATOM   3919  HD1 PHE A 261     -22.458  20.939  10.478  1.00  0.74           H  
ATOM   3920  HD2 PHE A 261     -24.863  17.489  11.005  1.00  0.74           H  
ATOM   3921  HE1 PHE A 261     -21.890  20.946  12.872  1.00  0.74           H  
ATOM   3922  HE2 PHE A 261     -24.285  17.488  13.424  1.00  0.74           H  
ATOM   3923  HZ  PHE A 261     -22.804  19.208  14.338  1.00  0.74           H  
ATOM   3924  N   ALA A 262     -24.294  20.245   6.025  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -23.996  20.053   4.609  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -23.199  21.233   4.032  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -22.411  21.063   3.098  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -25.273  19.871   3.827  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -25.256  20.283   6.332  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -23.383  19.154   4.511  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -25.019  19.704   2.785  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -25.825  19.016   4.212  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -25.885  20.768   3.915  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -23.445  22.443   4.556  1.00  0.78           N  
ATOM   3935  CA  LEU A 263     -22.795  23.644   4.057  1.00  0.78           C  
ATOM   3936  C   LEU A 263     -21.396  23.700   4.644  1.00  0.78           C  
ATOM   3937  O   LEU A 263     -20.450  24.124   3.991  1.00  0.78           O  
ATOM   3938  CB  LEU A 263     -23.589  24.884   4.479  1.00  0.78           C  
ATOM   3939  CG  LEU A 263     -25.001  25.029   3.913  1.00  0.78           C  
ATOM   3940  CD1 LEU A 263     -25.679  26.208   4.614  1.00  0.78           C  
ATOM   3941  CD2 LEU A 263     -24.938  25.244   2.393  1.00  0.78           C  
ATOM   3942  H   LEU A 263     -24.050  22.534   5.363  1.00  0.78           H  
ATOM   3943  HA  LEU A 263     -22.732  23.596   2.972  1.00  0.78           H  
ATOM   3944 1HB  LEU A 263     -23.682  24.874   5.551  1.00  0.78           H  
ATOM   3945 2HB  LEU A 263     -23.023  25.773   4.196  1.00  0.78           H  
ATOM   3946  HG  LEU A 263     -25.575  24.127   4.132  1.00  0.78           H  
ATOM   3947 1HD1 LEU A 263     -26.691  26.316   4.241  1.00  0.78           H  
ATOM   3948 2HD1 LEU A 263     -25.708  26.025   5.683  1.00  0.78           H  
ATOM   3949 3HD1 LEU A 263     -25.129  27.111   4.426  1.00  0.78           H  
ATOM   3950 1HD2 LEU A 263     -25.950  25.349   1.997  1.00  0.78           H  
ATOM   3951 2HD2 LEU A 263     -24.370  26.149   2.172  1.00  0.78           H  
ATOM   3952 3HD2 LEU A 263     -24.452  24.389   1.921  1.00  0.78           H  
ATOM   3953  N   GLN A 264     -21.251  23.234   5.882  1.00  0.80           N  
ATOM   3954  CA  GLN A 264     -19.944  23.217   6.530  1.00  0.80           C  
ATOM   3955  C   GLN A 264     -19.036  22.255   5.760  1.00  0.80           C  
ATOM   3956  O   GLN A 264     -17.848  22.531   5.526  1.00  0.80           O  
ATOM   3957  CB  GLN A 264     -20.095  22.784   7.998  1.00  0.80           C  
ATOM   3958  CG  GLN A 264     -20.840  23.811   8.903  1.00  0.80           C  
ATOM   3959  CD  GLN A 264     -21.137  23.327  10.303  1.00  0.80           C  
ATOM   3960  OE1 GLN A 264     -20.277  22.713  10.948  1.00  0.80           O  
ATOM   3961  NE2 GLN A 264     -22.354  23.586  10.804  1.00  0.80           N  
ATOM   3962  H   GLN A 264     -22.076  22.914   6.390  1.00  0.80           H  
ATOM   3963  HA  GLN A 264     -19.496  24.202   6.480  1.00  0.80           H  
ATOM   3964 1HB  GLN A 264     -20.638  21.845   8.043  1.00  0.80           H  
ATOM   3965 2HB  GLN A 264     -19.111  22.609   8.425  1.00  0.80           H  
ATOM   3966 1HG  GLN A 264     -20.203  24.674   9.014  1.00  0.80           H  
ATOM   3967 2HG  GLN A 264     -21.782  24.085   8.434  1.00  0.80           H  
ATOM   3968 1HE2 GLN A 264     -22.585  23.283  11.728  1.00  0.80           H  
ATOM   3969 2HE2 GLN A 264     -23.069  24.089  10.286  1.00  0.80           H  
ATOM   3970  N   GLN A 265     -19.624  21.136   5.316  1.00  0.83           N  
ATOM   3971  CA  GLN A 265     -18.908  20.140   4.537  1.00  0.83           C  
ATOM   3972  C   GLN A 265     -18.518  20.700   3.177  1.00  0.83           C  
ATOM   3973  O   GLN A 265     -17.342  20.664   2.802  1.00  0.83           O  
ATOM   3974  CB  GLN A 265     -19.794  18.904   4.340  1.00  0.83           C  
ATOM   3975  CG  GLN A 265     -19.160  17.741   3.567  1.00  0.83           C  
ATOM   3976  CD  GLN A 265     -20.165  16.598   3.373  1.00  0.83           C  
ATOM   3977  OE1 GLN A 265     -21.375  16.837   3.494  1.00  0.83           O  
ATOM   3978  NE2 GLN A 265     -19.693  15.388   3.073  1.00  0.83           N  
ATOM   3979  H   GLN A 265     -20.598  20.958   5.566  1.00  0.83           H  
ATOM   3980  HA  GLN A 265     -18.002  19.861   5.071  1.00  0.83           H  
ATOM   3981 1HB  GLN A 265     -20.116  18.536   5.314  1.00  0.83           H  
ATOM   3982 2HB  GLN A 265     -20.694  19.195   3.801  1.00  0.83           H  
ATOM   3983 1HG  GLN A 265     -18.851  18.090   2.578  1.00  0.83           H  
ATOM   3984 2HG  GLN A 265     -18.303  17.356   4.115  1.00  0.83           H  
ATOM   3985 1HE2 GLN A 265     -20.347  14.605   2.903  1.00  0.83           H  
ATOM   3986 2HE2 GLN A 265     -18.684  15.213   2.998  1.00  0.83           H  
ATOM   3987  N   ALA A 266     -19.496  21.252   2.447  1.00  0.86           N  
ATOM   3988  CA  ALA A 266     -19.233  21.799   1.125  1.00  0.86           C  
ATOM   3989  C   ALA A 266     -18.237  22.960   1.180  1.00  0.86           C  
ATOM   3990  O   ALA A 266     -17.372  23.089   0.315  1.00  0.86           O  
ATOM   3991  CB  ALA A 266     -20.537  22.245   0.490  1.00  0.86           C  
ATOM   3992  H   ALA A 266     -20.456  21.270   2.800  1.00  0.86           H  
ATOM   3993  HA  ALA A 266     -18.795  21.010   0.518  1.00  0.86           H  
ATOM   3994 1HB  ALA A 266     -20.355  22.625  -0.507  1.00  0.86           H  
ATOM   3995 2HB  ALA A 266     -21.222  21.408   0.433  1.00  0.86           H  
ATOM   3996 3HB  ALA A 266     -20.978  23.019   1.100  1.00  0.86           H  
ATOM   3997  N   LEU A 267     -18.330  23.799   2.211  1.00  0.91           N  
ATOM   3998  CA  LEU A 267     -17.458  24.959   2.330  1.00  0.91           C  
ATOM   3999  C   LEU A 267     -16.031  24.476   2.499  1.00  0.91           C  
ATOM   4000  O   LEU A 267     -15.119  24.923   1.793  1.00  0.91           O  
ATOM   4001  CB  LEU A 267     -17.893  25.822   3.529  1.00  0.91           C  
ATOM   4002  CG  LEU A 267     -17.114  27.090   3.799  1.00  0.91           C  
ATOM   4003  CD1 LEU A 267     -17.255  28.009   2.598  1.00  0.91           C  
ATOM   4004  CD2 LEU A 267     -17.662  27.762   5.063  1.00  0.91           C  
ATOM   4005  H   LEU A 267     -19.053  23.667   2.913  1.00  0.91           H  
ATOM   4006  HA  LEU A 267     -17.522  25.551   1.420  1.00  0.91           H  
ATOM   4007 1HB  LEU A 267     -18.924  26.115   3.393  1.00  0.91           H  
ATOM   4008 2HB  LEU A 267     -17.842  25.204   4.428  1.00  0.91           H  
ATOM   4009  HG  LEU A 267     -16.059  26.853   3.936  1.00  0.91           H  
ATOM   4010 1HD1 LEU A 267     -16.698  28.924   2.767  1.00  0.91           H  
ATOM   4011 2HD1 LEU A 267     -16.862  27.515   1.707  1.00  0.91           H  
ATOM   4012 3HD1 LEU A 267     -18.300  28.249   2.444  1.00  0.91           H  
ATOM   4013 1HD2 LEU A 267     -17.109  28.677   5.260  1.00  0.91           H  
ATOM   4014 2HD2 LEU A 267     -18.707  27.999   4.920  1.00  0.91           H  
ATOM   4015 3HD2 LEU A 267     -17.555  27.085   5.908  1.00  0.91           H  
ATOM   4016  N   SER A 268     -15.837  23.518   3.408  1.00  0.97           N  
ATOM   4017  CA  SER A 268     -14.509  22.998   3.648  1.00  0.97           C  
ATOM   4018  C   SER A 268     -13.982  22.348   2.377  1.00  0.97           C  
ATOM   4019  O   SER A 268     -12.827  22.546   1.987  1.00  0.97           O  
ATOM   4020  CB  SER A 268     -14.569  21.966   4.755  1.00  0.97           C  
ATOM   4021  OG  SER A 268     -14.978  22.553   5.966  1.00  0.97           O  
ATOM   4022  H   SER A 268     -16.614  23.161   3.969  1.00  0.97           H  
ATOM   4023  HA  SER A 268     -13.849  23.815   3.933  1.00  0.97           H  
ATOM   4024 1HB  SER A 268     -15.266  21.171   4.480  1.00  0.97           H  
ATOM   4025 2HB  SER A 268     -13.590  21.519   4.875  1.00  0.97           H  
ATOM   4026  HG  SER A 268     -15.945  22.726   5.860  1.00  0.97           H  
ATOM   4027  N   ALA A 269     -14.848  21.597   1.699  1.00  1.05           N  
ATOM   4028  CA  ALA A 269     -14.450  20.916   0.491  1.00  1.05           C  
ATOM   4029  C   ALA A 269     -14.001  21.891  -0.585  1.00  1.05           C  
ATOM   4030  O   ALA A 269     -12.999  21.640  -1.269  1.00  1.05           O  
ATOM   4031  CB  ALA A 269     -15.593  20.088  -0.006  1.00  1.05           C  
ATOM   4032  H   ALA A 269     -15.794  21.462   2.055  1.00  1.05           H  
ATOM   4033  HA  ALA A 269     -13.615  20.263   0.734  1.00  1.05           H  
ATOM   4034 1HB  ALA A 269     -15.272  19.556  -0.878  1.00  1.05           H  
ATOM   4035 2HB  ALA A 269     -15.898  19.379   0.763  1.00  1.05           H  
ATOM   4036 3HB  ALA A 269     -16.425  20.733  -0.248  1.00  1.05           H  
ATOM   4037  N   CYS A 270     -14.694  23.029  -0.709  1.00  1.14           N  
ATOM   4038  CA  CYS A 270     -14.342  24.020  -1.714  1.00  1.14           C  
ATOM   4039  C   CYS A 270     -12.961  24.577  -1.462  1.00  1.14           C  
ATOM   4040  O   CYS A 270     -12.175  24.765  -2.390  1.00  1.14           O  
ATOM   4041  CB  CYS A 270     -15.315  25.193  -1.701  1.00  1.14           C  
ATOM   4042  SG  CYS A 270     -16.917  24.808  -2.281  1.00  1.14           S  
ATOM   4043  H   CYS A 270     -15.518  23.186  -0.124  1.00  1.14           H  
ATOM   4044  HA  CYS A 270     -14.366  23.543  -2.694  1.00  1.14           H  
ATOM   4045 1HB  CYS A 270     -15.413  25.574  -0.682  1.00  1.14           H  
ATOM   4046 2HB  CYS A 270     -14.920  26.001  -2.313  1.00  1.14           H  
ATOM   4047  HG  CYS A 270     -17.218  23.976  -1.246  1.00  1.14           H  
ATOM   4048  N   ARG A 271     -12.653  24.803  -0.188  1.00  1.25           N  
ATOM   4049  CA  ARG A 271     -11.371  25.360   0.216  1.00  1.25           C  
ATOM   4050  C   ARG A 271     -10.214  24.429  -0.123  1.00  1.25           C  
ATOM   4051  O   ARG A 271      -9.135  24.881  -0.516  1.00  1.25           O  
ATOM   4052  CB  ARG A 271     -11.417  25.664   1.691  1.00  1.25           C  
ATOM   4053  CG  ARG A 271     -12.303  26.809   1.988  1.00  1.25           C  
ATOM   4054  CD  ARG A 271     -12.445  27.050   3.391  1.00  1.25           C  
ATOM   4055  NE  ARG A 271     -13.275  28.162   3.589  1.00  1.25           N  
ATOM   4056  CZ  ARG A 271     -13.582  28.688   4.766  1.00  1.25           C  
ATOM   4057  NH1 ARG A 271     -13.118  28.181   5.887  1.00  1.25           N  
ATOM   4058  NH2 ARG A 271     -14.339  29.722   4.770  1.00  1.25           N  
ATOM   4059  H   ARG A 271     -13.363  24.624   0.527  1.00  1.25           H  
ATOM   4060  HA  ARG A 271     -11.227  26.297  -0.318  1.00  1.25           H  
ATOM   4061 1HB  ARG A 271     -11.786  24.803   2.239  1.00  1.25           H  
ATOM   4062 2HB  ARG A 271     -10.419  25.890   2.059  1.00  1.25           H  
ATOM   4063 1HG  ARG A 271     -11.894  27.710   1.531  1.00  1.25           H  
ATOM   4064 2HG  ARG A 271     -13.294  26.625   1.572  1.00  1.25           H  
ATOM   4065 1HD  ARG A 271     -12.909  26.187   3.867  1.00  1.25           H  
ATOM   4066 2HD  ARG A 271     -11.477  27.252   3.841  1.00  1.25           H  
ATOM   4067  HE  ARG A 271     -13.680  28.607   2.741  1.00  1.25           H  
ATOM   4068 1HH1 ARG A 271     -12.518  27.371   5.866  1.00  1.25           H  
ATOM   4069 2HH1 ARG A 271     -13.364  28.608   6.770  1.00  1.25           H  
ATOM   4070 1HH2 ARG A 271     -14.668  30.102   3.891  1.00  1.25           H  
ATOM   4071 2HH2 ARG A 271     -14.596  30.215   5.625  1.00  1.25           H  
ATOM   4072  N   ASP A 272     -10.463  23.129  -0.012  1.00  1.34           N  
ATOM   4073  CA  ASP A 272      -9.479  22.113  -0.358  1.00  1.34           C  
ATOM   4074  C   ASP A 272      -9.489  21.705  -1.841  1.00  1.34           C  
ATOM   4075  O   ASP A 272      -8.480  21.210  -2.350  1.00  1.34           O  
ATOM   4076  CB  ASP A 272      -9.634  20.879   0.524  1.00  1.34           C  
ATOM   4077  CG  ASP A 272      -9.228  21.113   1.990  1.00  1.34           C  
ATOM   4078  OD1 ASP A 272      -8.123  21.581   2.221  1.00  1.34           O  
ATOM   4079  OD2 ASP A 272      -9.981  20.776   2.852  1.00  1.34           O  
ATOM   4080  H   ASP A 272     -11.370  22.843   0.363  1.00  1.34           H  
ATOM   4081  HA  ASP A 272      -8.496  22.529  -0.148  1.00  1.34           H  
ATOM   4082 1HB  ASP A 272     -10.687  20.580   0.511  1.00  1.34           H  
ATOM   4083 2HB  ASP A 272      -9.067  20.063   0.102  1.00  1.34           H  
ATOM   4084  N   GLY A 273     -10.624  21.874  -2.527  1.00  1.41           N  
ATOM   4085  CA  GLY A 273     -10.764  21.418  -3.911  1.00  1.41           C  
ATOM   4086  C   GLY A 273     -11.197  19.955  -3.930  1.00  1.41           C  
ATOM   4087  O   GLY A 273     -11.003  19.212  -4.899  1.00  1.41           O  
ATOM   4088  H   GLY A 273     -11.430  22.293  -2.071  1.00  1.41           H  
ATOM   4089 1HA  GLY A 273     -11.509  22.033  -4.416  1.00  1.41           H  
ATOM   4090 2HA  GLY A 273      -9.820  21.541  -4.439  1.00  1.41           H  
ATOM   4091  N   ASP A 274     -11.774  19.521  -2.823  1.00  1.42           N  
ATOM   4092  CA  ASP A 274     -12.190  18.145  -2.689  1.00  1.42           C  
ATOM   4093  C   ASP A 274     -13.544  17.918  -3.312  1.00  1.42           C  
ATOM   4094  O   ASP A 274     -14.576  17.991  -2.647  1.00  1.42           O  
ATOM   4095  CB  ASP A 274     -12.170  17.766  -1.213  1.00  1.42           C  
ATOM   4096  CG  ASP A 274     -12.547  16.324  -0.899  1.00  1.42           C  
ATOM   4097  OD1 ASP A 274     -13.168  15.662  -1.720  1.00  1.42           O  
ATOM   4098  OD2 ASP A 274     -12.195  15.895   0.168  1.00  1.42           O  
ATOM   4099  H   ASP A 274     -11.962  20.186  -2.076  1.00  1.42           H  
ATOM   4100  HA  ASP A 274     -11.468  17.515  -3.209  1.00  1.42           H  
ATOM   4101 1HB  ASP A 274     -11.186  17.965  -0.821  1.00  1.42           H  
ATOM   4102 2HB  ASP A 274     -12.861  18.416  -0.680  1.00  1.42           H  
ATOM   4103  N   GLU A 275     -13.507  17.557  -4.585  1.00  1.37           N  
ATOM   4104  CA  GLU A 275     -14.701  17.362  -5.395  1.00  1.37           C  
ATOM   4105  C   GLU A 275     -15.645  16.278  -4.860  1.00  1.37           C  
ATOM   4106  O   GLU A 275     -16.860  16.378  -5.039  1.00  1.37           O  
ATOM   4107  CB  GLU A 275     -14.303  17.029  -6.833  1.00  1.37           C  
ATOM   4108  CG  GLU A 275     -13.677  18.199  -7.590  1.00  1.37           C  
ATOM   4109  CD  GLU A 275     -13.248  17.841  -8.998  1.00  1.37           C  
ATOM   4110  OE1 GLU A 275     -13.265  16.678  -9.329  1.00  1.37           O  
ATOM   4111  OE2 GLU A 275     -12.914  18.734  -9.743  1.00  1.37           O  
ATOM   4112  H   GLU A 275     -12.581  17.543  -5.016  1.00  1.37           H  
ATOM   4113  HA  GLU A 275     -15.246  18.304  -5.412  1.00  1.37           H  
ATOM   4114 1HB  GLU A 275     -13.588  16.206  -6.830  1.00  1.37           H  
ATOM   4115 2HB  GLU A 275     -15.181  16.698  -7.387  1.00  1.37           H  
ATOM   4116 1HG  GLU A 275     -14.400  19.012  -7.636  1.00  1.37           H  
ATOM   4117 2HG  GLU A 275     -12.810  18.551  -7.028  1.00  1.37           H  
ATOM   4118  N   GLU A 276     -15.115  15.232  -4.220  1.00  1.27           N  
ATOM   4119  CA  GLU A 276     -16.009  14.181  -3.740  1.00  1.27           C  
ATOM   4120  C   GLU A 276     -16.784  14.648  -2.507  1.00  1.27           C  
ATOM   4121  O   GLU A 276     -18.014  14.504  -2.451  1.00  1.27           O  
ATOM   4122  CB  GLU A 276     -15.233  12.896  -3.429  1.00  1.27           C  
ATOM   4123  CG  GLU A 276     -14.654  12.195  -4.671  1.00  1.27           C  
ATOM   4124  CD  GLU A 276     -13.877  10.928  -4.355  1.00  1.27           C  
ATOM   4125  OE1 GLU A 276     -13.728  10.608  -3.199  1.00  1.27           O  
ATOM   4126  OE2 GLU A 276     -13.437  10.283  -5.279  1.00  1.27           O  
ATOM   4127  H   GLU A 276     -14.115  15.188  -4.047  1.00  1.27           H  
ATOM   4128  HA  GLU A 276     -16.731  13.959  -4.526  1.00  1.27           H  
ATOM   4129 1HB  GLU A 276     -14.404  13.133  -2.757  1.00  1.27           H  
ATOM   4130 2HB  GLU A 276     -15.883  12.193  -2.911  1.00  1.27           H  
ATOM   4131 1HG  GLU A 276     -15.474  11.945  -5.343  1.00  1.27           H  
ATOM   4132 2HG  GLU A 276     -13.999  12.896  -5.190  1.00  1.27           H  
ATOM   4133  N   GLU A 277     -16.090  15.262  -1.538  1.00  1.15           N  
ATOM   4134  CA  GLU A 277     -16.809  15.760  -0.368  1.00  1.15           C  
ATOM   4135  C   GLU A 277     -17.694  16.920  -0.783  1.00  1.15           C  
ATOM   4136  O   GLU A 277     -18.801  17.071  -0.265  1.00  1.15           O  
ATOM   4137  CB  GLU A 277     -15.875  16.171   0.773  1.00  1.15           C  
ATOM   4138  CG  GLU A 277     -15.158  15.009   1.476  1.00  1.15           C  
ATOM   4139  CD  GLU A 277     -16.069  14.087   2.267  1.00  1.15           C  
ATOM   4140  OE1 GLU A 277     -16.782  14.567   3.141  1.00  1.15           O  
ATOM   4141  OE2 GLU A 277     -16.054  12.904   2.009  1.00  1.15           O  
ATOM   4142  H   GLU A 277     -15.067  15.376  -1.613  1.00  1.15           H  
ATOM   4143  HA  GLU A 277     -17.453  14.963   0.004  1.00  1.15           H  
ATOM   4144 1HB  GLU A 277     -15.112  16.844   0.382  1.00  1.15           H  
ATOM   4145 2HB  GLU A 277     -16.439  16.724   1.524  1.00  1.15           H  
ATOM   4146 1HG  GLU A 277     -14.647  14.420   0.710  1.00  1.15           H  
ATOM   4147 2HG  GLU A 277     -14.394  15.421   2.134  1.00  1.15           H  
ATOM   4148  N   LEU A 278     -17.233  17.718  -1.751  1.00  1.03           N  
ATOM   4149  CA  LEU A 278     -18.013  18.849  -2.205  1.00  1.03           C  
ATOM   4150  C   LEU A 278     -19.309  18.375  -2.803  1.00  1.03           C  
ATOM   4151  O   LEU A 278     -20.364  18.878  -2.438  1.00  1.03           O  
ATOM   4152  CB  LEU A 278     -17.251  19.684  -3.234  1.00  1.03           C  
ATOM   4153  CG  LEU A 278     -18.002  20.852  -3.759  1.00  1.03           C  
ATOM   4154  CD1 LEU A 278     -18.379  21.714  -2.597  1.00  1.03           C  
ATOM   4155  CD2 LEU A 278     -17.125  21.627  -4.721  1.00  1.03           C  
ATOM   4156  H   LEU A 278     -16.309  17.562  -2.151  1.00  1.03           H  
ATOM   4157  HA  LEU A 278     -18.244  19.477  -1.349  1.00  1.03           H  
ATOM   4158 1HB  LEU A 278     -16.324  20.041  -2.814  1.00  1.03           H  
ATOM   4159 2HB  LEU A 278     -17.018  19.044  -4.074  1.00  1.03           H  
ATOM   4160  HG  LEU A 278     -18.895  20.519  -4.263  1.00  1.03           H  
ATOM   4161 1HD1 LEU A 278     -18.931  22.586  -2.940  1.00  1.03           H  
ATOM   4162 2HD1 LEU A 278     -18.998  21.138  -1.921  1.00  1.03           H  
ATOM   4163 3HD1 LEU A 278     -17.481  22.022  -2.082  1.00  1.03           H  
ATOM   4164 1HD2 LEU A 278     -17.668  22.492  -5.096  1.00  1.03           H  
ATOM   4165 2HD2 LEU A 278     -16.225  21.960  -4.199  1.00  1.03           H  
ATOM   4166 3HD2 LEU A 278     -16.845  20.982  -5.555  1.00  1.03           H  
ATOM   4167  N   ALA A 279     -19.255  17.389  -3.697  1.00  0.94           N  
ATOM   4168  CA  ALA A 279     -20.464  16.862  -4.306  1.00  0.94           C  
ATOM   4169  C   ALA A 279     -21.414  16.299  -3.256  1.00  0.94           C  
ATOM   4170  O   ALA A 279     -22.638  16.443  -3.361  1.00  0.94           O  
ATOM   4171  CB  ALA A 279     -20.109  15.782  -5.299  1.00  0.94           C  
ATOM   4172  H   ALA A 279     -18.357  16.998  -3.985  1.00  0.94           H  
ATOM   4173  HA  ALA A 279     -20.969  17.679  -4.821  1.00  0.94           H  
ATOM   4174 1HB  ALA A 279     -21.012  15.402  -5.771  1.00  0.94           H  
ATOM   4175 2HB  ALA A 279     -19.443  16.194  -6.058  1.00  0.94           H  
ATOM   4176 3HB  ALA A 279     -19.599  14.970  -4.774  1.00  0.94           H  
ATOM   4177  N   ASP A 280     -20.861  15.672  -2.213  1.00  0.88           N  
ATOM   4178  CA  ASP A 280     -21.705  15.096  -1.178  1.00  0.88           C  
ATOM   4179  C   ASP A 280     -22.378  16.220  -0.389  1.00  0.88           C  
ATOM   4180  O   ASP A 280     -23.588  16.176  -0.147  1.00  0.88           O  
ATOM   4181  CB  ASP A 280     -20.863  14.190  -0.268  1.00  0.88           C  
ATOM   4182  CG  ASP A 280     -21.688  13.297   0.700  1.00  0.88           C  
ATOM   4183  OD1 ASP A 280     -22.459  12.501   0.204  1.00  0.88           O  
ATOM   4184  OD2 ASP A 280     -21.505  13.377   1.909  1.00  0.88           O  
ATOM   4185  H   ASP A 280     -19.846  15.548  -2.162  1.00  0.88           H  
ATOM   4186  HA  ASP A 280     -22.478  14.493  -1.653  1.00  0.88           H  
ATOM   4187 1HB  ASP A 280     -20.232  13.549  -0.889  1.00  0.88           H  
ATOM   4188 2HB  ASP A 280     -20.189  14.814   0.319  1.00  0.88           H  
ATOM   4189  N   GLY A 281     -21.609  17.249  -0.036  1.00  0.85           N  
ATOM   4190  CA  GLY A 281     -22.129  18.399   0.696  1.00  0.85           C  
ATOM   4191  C   GLY A 281     -23.165  19.149  -0.132  1.00  0.85           C  
ATOM   4192  O   GLY A 281     -24.218  19.554   0.375  1.00  0.85           O  
ATOM   4193  H   GLY A 281     -20.619  17.228  -0.265  1.00  0.85           H  
ATOM   4194 1HA  GLY A 281     -22.576  18.067   1.631  1.00  0.85           H  
ATOM   4195 2HA  GLY A 281     -21.304  19.060   0.957  1.00  0.85           H  
ATOM   4196  N   LEU A 282     -22.882  19.320  -1.426  1.00  0.87           N  
ATOM   4197  CA  LEU A 282     -23.810  20.030  -2.271  1.00  0.87           C  
ATOM   4198  C   LEU A 282     -25.102  19.218  -2.408  1.00  0.87           C  
ATOM   4199  O   LEU A 282     -26.198  19.762  -2.424  1.00  0.87           O  
ATOM   4200  CB  LEU A 282     -23.197  20.373  -3.632  1.00  0.87           C  
ATOM   4201  CG  LEU A 282     -22.003  21.440  -3.603  1.00  0.87           C  
ATOM   4202  CD1 LEU A 282     -21.421  21.559  -4.993  1.00  0.87           C  
ATOM   4203  CD2 LEU A 282     -22.462  22.824  -3.103  1.00  0.87           C  
ATOM   4204  H   LEU A 282     -22.009  18.979  -1.807  1.00  0.87           H  
ATOM   4205  HA  LEU A 282     -24.011  20.960  -1.790  1.00  0.87           H  
ATOM   4206 1HB  LEU A 282     -22.801  19.452  -4.061  1.00  0.87           H  
ATOM   4207 2HB  LEU A 282     -23.977  20.752  -4.287  1.00  0.87           H  
ATOM   4208  HG  LEU A 282     -21.239  21.075  -2.939  1.00  0.87           H  
ATOM   4209 1HD1 LEU A 282     -20.589  22.252  -4.979  1.00  0.87           H  
ATOM   4210 2HD1 LEU A 282     -21.076  20.582  -5.325  1.00  0.87           H  
ATOM   4211 3HD1 LEU A 282     -22.187  21.928  -5.676  1.00  0.87           H  
ATOM   4212 1HD2 LEU A 282     -21.606  23.501  -3.091  1.00  0.87           H  
ATOM   4213 2HD2 LEU A 282     -23.218  23.227  -3.771  1.00  0.87           H  
ATOM   4214 3HD2 LEU A 282     -22.866  22.736  -2.095  1.00  0.87           H  
ATOM   4215  N   THR A 283     -24.996  17.901  -2.458  1.00  0.94           N  
ATOM   4216  CA  THR A 283     -26.198  17.098  -2.515  1.00  0.94           C  
ATOM   4217  C   THR A 283     -26.965  17.273  -1.196  1.00  0.94           C  
ATOM   4218  O   THR A 283     -28.182  17.468  -1.185  1.00  0.94           O  
ATOM   4219  CB  THR A 283     -25.858  15.614  -2.748  1.00  0.94           C  
ATOM   4220  OG1 THR A 283     -25.150  15.478  -3.994  1.00  0.94           O  
ATOM   4221  CG2 THR A 283     -27.130  14.782  -2.795  1.00  0.94           C  
ATOM   4222  H   THR A 283     -24.085  17.443  -2.484  1.00  0.94           H  
ATOM   4223  HA  THR A 283     -26.826  17.453  -3.330  1.00  0.94           H  
ATOM   4224  HB  THR A 283     -25.221  15.255  -1.941  1.00  0.94           H  
ATOM   4225  HG1 THR A 283     -24.264  15.906  -3.900  1.00  0.94           H  
ATOM   4226 1HG2 THR A 283     -26.873  13.737  -2.961  1.00  0.94           H  
ATOM   4227 2HG2 THR A 283     -27.661  14.881  -1.847  1.00  0.94           H  
ATOM   4228 3HG2 THR A 283     -27.766  15.135  -3.605  1.00  0.94           H  
ATOM   4229  N   GLY A 284     -26.226  17.232  -0.085  1.00  1.04           N  
ATOM   4230  CA  GLY A 284     -26.758  17.338   1.266  1.00  1.04           C  
ATOM   4231  C   GLY A 284     -27.558  18.610   1.567  1.00  1.04           C  
ATOM   4232  O   GLY A 284     -28.501  18.562   2.358  1.00  1.04           O  
ATOM   4233  H   GLY A 284     -25.224  17.070  -0.177  1.00  1.04           H  
ATOM   4234 1HA  GLY A 284     -27.381  16.467   1.465  1.00  1.04           H  
ATOM   4235 2HA  GLY A 284     -25.919  17.279   1.960  1.00  1.04           H  
ATOM   4236  N   TYR A 285     -27.220  19.747   0.949  1.00  1.17           N  
ATOM   4237  CA  TYR A 285     -27.988  20.964   1.251  1.00  1.17           C  
ATOM   4238  C   TYR A 285     -29.462  20.933   0.772  1.00  1.17           C  
ATOM   4239  O   TYR A 285     -30.236  21.792   1.200  1.00  1.17           O  
ATOM   4240  CB  TYR A 285     -27.334  22.281   0.745  1.00  1.17           C  
ATOM   4241  CG  TYR A 285     -27.311  22.459  -0.739  1.00  1.17           C  
ATOM   4242  CD1 TYR A 285     -28.453  22.693  -1.393  1.00  1.17           C  
ATOM   4243  CD2 TYR A 285     -26.167  22.453  -1.411  1.00  1.17           C  
ATOM   4244  CE1 TYR A 285     -28.476  22.843  -2.763  1.00  1.17           C  
ATOM   4245  CE2 TYR A 285     -26.175  22.615  -2.801  1.00  1.17           C  
ATOM   4246  CZ  TYR A 285     -27.339  22.792  -3.457  1.00  1.17           C  
ATOM   4247  OH  TYR A 285     -27.374  22.920  -4.826  1.00  1.17           O  
ATOM   4248  H   TYR A 285     -26.407  19.759   0.328  1.00  1.17           H  
ATOM   4249  HA  TYR A 285     -28.027  21.052   2.336  1.00  1.17           H  
ATOM   4250 1HB  TYR A 285     -27.857  23.136   1.180  1.00  1.17           H  
ATOM   4251 2HB  TYR A 285     -26.302  22.321   1.102  1.00  1.17           H  
ATOM   4252  HD1 TYR A 285     -29.349  22.731  -0.822  1.00  1.17           H  
ATOM   4253  HD2 TYR A 285     -25.253  22.307  -0.859  1.00  1.17           H  
ATOM   4254  HE1 TYR A 285     -29.414  22.995  -3.287  1.00  1.17           H  
ATOM   4255  HE2 TYR A 285     -25.263  22.590  -3.358  1.00  1.17           H  
ATOM   4256  HH  TYR A 285     -26.535  22.610  -5.198  1.00  1.17           H  
ATOM   4257  N   ARG A 286     -29.856  20.024  -0.143  1.00  1.33           N  
ATOM   4258  CA  ARG A 286     -31.255  20.027  -0.613  1.00  1.33           C  
ATOM   4259  C   ARG A 286     -31.633  18.720  -1.308  1.00  1.33           C  
ATOM   4260  O   ARG A 286     -32.560  18.034  -0.869  1.00  1.33           O  
ATOM   4261  OXT ARG A 286     -31.284  18.576  -2.479  1.00  1.33           O  
ATOM   4262  CB  ARG A 286     -31.509  21.183  -1.582  1.00  1.33           C  
ATOM   4263  CG  ARG A 286     -32.917  21.387  -2.092  1.00  1.33           C  
ATOM   4264  CD  ARG A 286     -33.751  22.136  -1.105  1.00  1.33           C  
ATOM   4265  NE  ARG A 286     -35.032  22.521  -1.670  1.00  1.33           N  
ATOM   4266  CZ  ARG A 286     -35.987  23.219  -1.023  1.00  1.33           C  
ATOM   4267  NH1 ARG A 286     -35.816  23.605   0.225  1.00  1.33           N  
ATOM   4268  NH2 ARG A 286     -37.113  23.519  -1.652  1.00  1.33           N  
ATOM   4269  H   ARG A 286     -29.203  19.309  -0.479  1.00  1.33           H  
ATOM   4270  HA  ARG A 286     -31.905  20.155   0.253  1.00  1.33           H  
ATOM   4271 1HB  ARG A 286     -31.312  22.109  -1.080  1.00  1.33           H  
ATOM   4272 2HB  ARG A 286     -30.843  21.104  -2.438  1.00  1.33           H  
ATOM   4273 1HG  ARG A 286     -32.885  21.966  -3.015  1.00  1.33           H  
ATOM   4274 2HG  ARG A 286     -33.386  20.422  -2.278  1.00  1.33           H  
ATOM   4275 1HD  ARG A 286     -33.937  21.506  -0.237  1.00  1.33           H  
ATOM   4276 2HD  ARG A 286     -33.231  23.041  -0.785  1.00  1.33           H  
ATOM   4277  HE  ARG A 286     -35.220  22.249  -2.623  1.00  1.33           H  
ATOM   4278 1HH1 ARG A 286     -34.951  23.375   0.742  1.00  1.33           H  
ATOM   4279 2HH1 ARG A 286     -36.541  24.124   0.692  1.00  1.33           H  
ATOM   4280 1HH2 ARG A 286     -37.254  23.223  -2.608  1.00  1.33           H  
ATOM   4281 2HH2 ARG A 286     -37.832  24.041  -1.174  1.00  1.33           H  
ENDMDL

REMARK ID 579524 DOMAINID 573878 MODEL 5 2024-01-06_00000124_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.693  -0.144  -0.710  1.00  2.51           N  
ATOM      2  CA  MET A   1       0.426  -0.089   0.224  1.00  2.51           C  
ATOM      3  C   MET A   1       1.043   1.291   0.381  1.00  2.51           C  
ATOM      4  O   MET A   1       1.276   1.728   1.507  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.521  -1.079  -0.133  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.631  -1.106   0.912  1.00  2.51           C  
ATOM      7  SD  MET A   1       2.059  -1.727   2.513  1.00  2.51           S  
ATOM      8  CE  MET A   1       3.187  -0.907   3.627  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.366  -0.469  -1.609  1.00  2.51           H  
ATOM     10 2H   MET A   1      -1.391  -0.786  -0.360  1.00  2.51           H  
ATOM     11 3H   MET A   1      -1.098   0.774  -0.807  1.00  2.51           H  
ATOM     12  HA  MET A   1       0.045  -0.373   1.206  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.102  -2.080  -0.220  1.00  2.51           H  
ATOM     14 2HB  MET A   1       1.962  -0.815  -1.094  1.00  2.51           H  
ATOM     15 1HG  MET A   1       3.446  -1.741   0.566  1.00  2.51           H  
ATOM     16 2HG  MET A   1       3.021  -0.096   1.054  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.947  -1.184   4.636  1.00  2.51           H  
ATOM     18 2HE  MET A   1       4.214  -1.195   3.396  1.00  2.51           H  
ATOM     19 3HE  MET A   1       3.082   0.156   3.521  1.00  2.51           H  
ATOM     20  N   GLY A   2       1.327   1.987  -0.725  1.00  2.18           N  
ATOM     21  CA  GLY A   2       2.044   3.274  -0.663  1.00  2.18           C  
ATOM     22  C   GLY A   2       1.643   4.174   0.510  1.00  2.18           C  
ATOM     23  O   GLY A   2       2.509   4.612   1.263  1.00  2.18           O  
ATOM     24  H   GLY A   2       1.106   1.620  -1.640  1.00  2.18           H  
ATOM     25 1HA  GLY A   2       3.115   3.076  -0.606  1.00  2.18           H  
ATOM     26 2HA  GLY A   2       1.884   3.813  -1.597  1.00  2.18           H  
ATOM     27  N   ILE A   3       0.352   4.442   0.680  1.00  1.89           N  
ATOM     28  CA  ILE A   3      -0.108   5.270   1.793  1.00  1.89           C  
ATOM     29  C   ILE A   3       0.200   4.729   3.185  1.00  1.89           C  
ATOM     30  O   ILE A   3       0.359   5.496   4.145  1.00  1.89           O  
ATOM     31  CB  ILE A   3      -1.603   5.546   1.681  1.00  1.89           C  
ATOM     32  CG1 ILE A   3      -1.974   6.548   2.735  1.00  1.89           C  
ATOM     33  CG2 ILE A   3      -2.432   4.277   1.790  1.00  1.89           C  
ATOM     34  CD1 ILE A   3      -1.287   7.857   2.582  1.00  1.89           C  
ATOM     35  H   ILE A   3      -0.318   4.067   0.029  1.00  1.89           H  
ATOM     36  HA  ILE A   3       0.392   6.232   1.704  1.00  1.89           H  
ATOM     37  HB  ILE A   3      -1.800   6.008   0.716  1.00  1.89           H  
ATOM     38 1HG1 ILE A   3      -3.035   6.700   2.688  1.00  1.89           H  
ATOM     39 2HG1 ILE A   3      -1.735   6.140   3.717  1.00  1.89           H  
ATOM     40 1HG2 ILE A   3      -3.489   4.531   1.686  1.00  1.89           H  
ATOM     41 2HG2 ILE A   3      -2.147   3.590   1.000  1.00  1.89           H  
ATOM     42 3HG2 ILE A   3      -2.274   3.807   2.749  1.00  1.89           H  
ATOM     43 1HD1 ILE A   3      -1.625   8.522   3.370  1.00  1.89           H  
ATOM     44 2HD1 ILE A   3      -0.215   7.717   2.656  1.00  1.89           H  
ATOM     45 3HD1 ILE A   3      -1.518   8.287   1.621  1.00  1.89           H  
ATOM     46  N   LEU A   4       0.229   3.416   3.331  1.00  1.67           N  
ATOM     47  CA  LEU A   4       0.500   2.859   4.630  1.00  1.67           C  
ATOM     48  C   LEU A   4       1.972   3.108   4.896  1.00  1.67           C  
ATOM     49  O   LEU A   4       2.363   3.523   5.990  1.00  1.67           O  
ATOM     50  CB  LEU A   4       0.153   1.366   4.669  1.00  1.67           C  
ATOM     51  CG  LEU A   4       0.283   0.698   6.038  1.00  1.67           C  
ATOM     52  CD1 LEU A   4      -0.645   1.401   6.998  1.00  1.67           C  
ATOM     53  CD2 LEU A   4      -0.089  -0.770   5.943  1.00  1.67           C  
ATOM     54  H   LEU A   4       0.142   2.808   2.529  1.00  1.67           H  
ATOM     55  HA  LEU A   4      -0.093   3.382   5.378  1.00  1.67           H  
ATOM     56 1HB  LEU A   4      -0.875   1.244   4.337  1.00  1.67           H  
ATOM     57 2HB  LEU A   4       0.798   0.843   3.974  1.00  1.67           H  
ATOM     58  HG  LEU A   4       1.307   0.794   6.402  1.00  1.67           H  
ATOM     59 1HD1 LEU A   4      -0.564   0.937   7.950  1.00  1.67           H  
ATOM     60 2HD1 LEU A   4      -0.372   2.451   7.073  1.00  1.67           H  
ATOM     61 3HD1 LEU A   4      -1.668   1.315   6.645  1.00  1.67           H  
ATOM     62 1HD2 LEU A   4      -0.003  -1.232   6.933  1.00  1.67           H  
ATOM     63 2HD2 LEU A   4      -1.115  -0.862   5.589  1.00  1.67           H  
ATOM     64 3HD2 LEU A   4       0.576  -1.272   5.251  1.00  1.67           H  
ATOM     65  N   GLN A   5       2.795   2.883   3.868  1.00  1.53           N  
ATOM     66  CA  GLN A   5       4.234   3.062   4.006  1.00  1.53           C  
ATOM     67  C   GLN A   5       4.558   4.537   4.233  1.00  1.53           C  
ATOM     68  O   GLN A   5       5.439   4.884   5.024  1.00  1.53           O  
ATOM     69  CB  GLN A   5       4.973   2.531   2.774  1.00  1.53           C  
ATOM     70  CG  GLN A   5       6.487   2.487   2.913  1.00  1.53           C  
ATOM     71  CD  GLN A   5       6.952   1.536   4.028  1.00  1.53           C  
ATOM     72  OE1 GLN A   5       6.533   0.373   4.106  1.00  1.53           O  
ATOM     73  NE2 GLN A   5       7.845   2.026   4.882  1.00  1.53           N  
ATOM     74  H   GLN A   5       2.393   2.570   2.982  1.00  1.53           H  
ATOM     75  HA  GLN A   5       4.569   2.504   4.871  1.00  1.53           H  
ATOM     76 1HB  GLN A   5       4.623   1.538   2.529  1.00  1.53           H  
ATOM     77 2HB  GLN A   5       4.735   3.169   1.919  1.00  1.53           H  
ATOM     78 1HG  GLN A   5       6.919   2.151   1.971  1.00  1.53           H  
ATOM     79 2HG  GLN A   5       6.843   3.492   3.150  1.00  1.53           H  
ATOM     80 1HE2 GLN A   5       8.202   1.452   5.621  1.00  1.53           H  
ATOM     81 2HE2 GLN A   5       8.176   2.963   4.772  1.00  1.53           H  
ATOM     82  N   ALA A   6       3.817   5.433   3.575  1.00  1.45           N  
ATOM     83  CA  ALA A   6       4.064   6.854   3.760  1.00  1.45           C  
ATOM     84  C   ALA A   6       3.873   7.219   5.216  1.00  1.45           C  
ATOM     85  O   ALA A   6       4.696   7.926   5.800  1.00  1.45           O  
ATOM     86  CB  ALA A   6       3.122   7.676   2.901  1.00  1.45           C  
ATOM     87  H   ALA A   6       3.112   5.123   2.912  1.00  1.45           H  
ATOM     88  HA  ALA A   6       5.096   7.063   3.482  1.00  1.45           H  
ATOM     89 1HB  ALA A   6       3.324   8.735   3.046  1.00  1.45           H  
ATOM     90 2HB  ALA A   6       3.264   7.413   1.853  1.00  1.45           H  
ATOM     91 3HB  ALA A   6       2.100   7.458   3.195  1.00  1.45           H  
ATOM     92  N   ASN A   7       2.830   6.664   5.832  1.00  1.41           N  
ATOM     93  CA  ASN A   7       2.583   6.932   7.231  1.00  1.41           C  
ATOM     94  C   ASN A   7       3.541   6.196   8.150  1.00  1.41           C  
ATOM     95  O   ASN A   7       3.898   6.721   9.202  1.00  1.41           O  
ATOM     96  CB  ASN A   7       1.157   6.659   7.572  1.00  1.41           C  
ATOM     97  CG  ASN A   7       0.233   7.775   7.121  1.00  1.41           C  
ATOM     98  OD1 ASN A   7       0.194   8.829   7.762  1.00  1.41           O  
ATOM     99  ND2 ASN A   7      -0.489   7.576   6.068  1.00  1.41           N  
ATOM    100  H   ASN A   7       2.168   6.085   5.308  1.00  1.41           H  
ATOM    101  HA  ASN A   7       2.745   7.994   7.395  1.00  1.41           H  
ATOM    102 1HB  ASN A   7       0.869   5.732   7.078  1.00  1.41           H  
ATOM    103 2HB  ASN A   7       1.050   6.511   8.647  1.00  1.41           H  
ATOM    104 1HD2 ASN A   7      -1.144   8.281   5.786  1.00  1.41           H  
ATOM    105 2HD2 ASN A   7      -0.406   6.695   5.568  1.00  1.41           H  
ATOM    106  N   ARG A   8       4.028   5.015   7.756  1.00  1.38           N  
ATOM    107  CA  ARG A   8       5.005   4.338   8.602  1.00  1.38           C  
ATOM    108  C   ARG A   8       6.235   5.219   8.763  1.00  1.38           C  
ATOM    109  O   ARG A   8       6.785   5.353   9.863  1.00  1.38           O  
ATOM    110  CB  ARG A   8       5.443   2.999   8.007  1.00  1.38           C  
ATOM    111  CG  ARG A   8       4.426   1.879   8.085  1.00  1.38           C  
ATOM    112  CD  ARG A   8       4.870   0.624   7.429  1.00  1.38           C  
ATOM    113  NE  ARG A   8       3.931  -0.465   7.679  1.00  1.38           N  
ATOM    114  CZ  ARG A   8       4.038  -1.703   7.166  1.00  1.38           C  
ATOM    115  NH1 ARG A   8       5.042  -2.003   6.364  1.00  1.38           N  
ATOM    116  NH2 ARG A   8       3.135  -2.619   7.463  1.00  1.38           N  
ATOM    117  H   ARG A   8       3.694   4.578   6.897  1.00  1.38           H  
ATOM    118  HA  ARG A   8       4.561   4.164   9.582  1.00  1.38           H  
ATOM    119 1HB  ARG A   8       5.697   3.139   6.961  1.00  1.38           H  
ATOM    120 2HB  ARG A   8       6.345   2.660   8.513  1.00  1.38           H  
ATOM    121 1HG  ARG A   8       4.297   1.646   9.109  1.00  1.38           H  
ATOM    122 2HG  ARG A   8       3.482   2.187   7.660  1.00  1.38           H  
ATOM    123 1HD  ARG A   8       4.930   0.772   6.358  1.00  1.38           H  
ATOM    124 2HD  ARG A   8       5.846   0.330   7.805  1.00  1.38           H  
ATOM    125  HE  ARG A   8       3.147  -0.282   8.302  1.00  1.38           H  
ATOM    126 1HH1 ARG A   8       5.733  -1.298   6.125  1.00  1.38           H  
ATOM    127 2HH1 ARG A   8       5.120  -2.933   5.977  1.00  1.38           H  
ATOM    128 1HH2 ARG A   8       2.358  -2.392   8.076  1.00  1.38           H  
ATOM    129 2HH2 ARG A   8       3.214  -3.548   7.079  1.00  1.38           H  
ATOM    130  N   VAL A   9       6.629   5.880   7.675  1.00  1.36           N  
ATOM    131  CA  VAL A   9       7.782   6.762   7.710  1.00  1.36           C  
ATOM    132  C   VAL A   9       7.499   8.038   8.493  1.00  1.36           C  
ATOM    133  O   VAL A   9       8.273   8.428   9.372  1.00  1.36           O  
ATOM    134  CB  VAL A   9       8.206   7.129   6.282  1.00  1.36           C  
ATOM    135  CG1 VAL A   9       9.302   8.176   6.327  1.00  1.36           C  
ATOM    136  CG2 VAL A   9       8.677   5.869   5.558  1.00  1.36           C  
ATOM    137  H   VAL A   9       6.131   5.729   6.793  1.00  1.36           H  
ATOM    138  HA  VAL A   9       8.602   6.232   8.193  1.00  1.36           H  
ATOM    139  HB  VAL A   9       7.351   7.558   5.752  1.00  1.36           H  
ATOM    140 1HG1 VAL A   9       9.589   8.443   5.311  1.00  1.36           H  
ATOM    141 2HG1 VAL A   9       8.929   9.060   6.842  1.00  1.36           H  
ATOM    142 3HG1 VAL A   9      10.166   7.780   6.858  1.00  1.36           H  
ATOM    143 1HG2 VAL A   9       8.966   6.123   4.540  1.00  1.36           H  
ATOM    144 2HG2 VAL A   9       9.528   5.444   6.086  1.00  1.36           H  
ATOM    145 3HG2 VAL A   9       7.866   5.146   5.535  1.00  1.36           H  
ATOM    146  N   LEU A  10       6.371   8.683   8.214  1.00  1.34           N  
ATOM    147  CA  LEU A  10       6.064   9.932   8.896  1.00  1.34           C  
ATOM    148  C   LEU A  10       5.900   9.724  10.404  1.00  1.34           C  
ATOM    149  O   LEU A  10       6.424  10.502  11.213  1.00  1.34           O  
ATOM    150  CB  LEU A  10       4.787  10.500   8.297  1.00  1.34           C  
ATOM    151  CG  LEU A  10       4.898  10.972   6.851  1.00  1.34           C  
ATOM    152  CD1 LEU A  10       3.524  11.339   6.376  1.00  1.34           C  
ATOM    153  CD2 LEU A  10       5.865  12.127   6.746  1.00  1.34           C  
ATOM    154  H   LEU A  10       5.741   8.329   7.490  1.00  1.34           H  
ATOM    155  HA  LEU A  10       6.882  10.629   8.727  1.00  1.34           H  
ATOM    156 1HB  LEU A  10       4.028   9.726   8.328  1.00  1.34           H  
ATOM    157 2HB  LEU A  10       4.447  11.311   8.887  1.00  1.34           H  
ATOM    158  HG  LEU A  10       5.267  10.172   6.235  1.00  1.34           H  
ATOM    159 1HD1 LEU A  10       3.567  11.665   5.337  1.00  1.34           H  
ATOM    160 2HD1 LEU A  10       2.869  10.471   6.459  1.00  1.34           H  
ATOM    161 3HD1 LEU A  10       3.142  12.146   6.997  1.00  1.34           H  
ATOM    162 1HD2 LEU A  10       5.937  12.449   5.703  1.00  1.34           H  
ATOM    163 2HD2 LEU A  10       5.522  12.948   7.339  1.00  1.34           H  
ATOM    164 3HD2 LEU A  10       6.849  11.813   7.092  1.00  1.34           H  
ATOM    165  N   LEU A  11       5.247   8.619  10.775  1.00  1.32           N  
ATOM    166  CA  LEU A  11       5.036   8.239  12.161  1.00  1.32           C  
ATOM    167  C   LEU A  11       6.361   7.939  12.832  1.00  1.32           C  
ATOM    168  O   LEU A  11       6.622   8.436  13.921  1.00  1.32           O  
ATOM    169  CB  LEU A  11       4.117   7.018  12.233  1.00  1.32           C  
ATOM    170  CG  LEU A  11       3.811   6.427  13.608  1.00  1.32           C  
ATOM    171  CD1 LEU A  11       3.123   7.465  14.512  1.00  1.32           C  
ATOM    172  CD2 LEU A  11       2.934   5.204  13.377  1.00  1.32           C  
ATOM    173  H   LEU A  11       4.849   8.013  10.062  1.00  1.32           H  
ATOM    174  HA  LEU A  11       4.561   9.070  12.680  1.00  1.32           H  
ATOM    175 1HB  LEU A  11       3.169   7.276  11.761  1.00  1.32           H  
ATOM    176 2HB  LEU A  11       4.575   6.223  11.643  1.00  1.32           H  
ATOM    177  HG  LEU A  11       4.740   6.125  14.094  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11       2.912   7.018  15.482  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11       3.782   8.321  14.643  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11       2.206   7.792  14.067  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11       2.694   4.730  14.294  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11       2.012   5.501  12.879  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11       3.480   4.508  12.749  1.00  1.32           H  
ATOM    184  N   SER A  12       7.221   7.148  12.185  1.00  1.31           N  
ATOM    185  CA  SER A  12       8.507   6.804  12.776  1.00  1.31           C  
ATOM    186  C   SER A  12       9.346   8.048  13.047  1.00  1.31           C  
ATOM    187  O   SER A  12      10.043   8.129  14.057  1.00  1.31           O  
ATOM    188  CB  SER A  12       9.281   5.890  11.845  1.00  1.31           C  
ATOM    189  OG  SER A  12       8.635   4.659  11.689  1.00  1.31           O  
ATOM    190  H   SER A  12       6.983   6.741  11.280  1.00  1.31           H  
ATOM    191  HA  SER A  12       8.326   6.291  13.723  1.00  1.31           H  
ATOM    192 1HB  SER A  12       9.384   6.373  10.871  1.00  1.31           H  
ATOM    193 2HB  SER A  12      10.280   5.734  12.241  1.00  1.31           H  
ATOM    194  HG  SER A  12       7.815   4.856  11.182  1.00  1.31           H  
ATOM    195  N   ARG A  13       9.304   9.017  12.130  1.00  1.30           N  
ATOM    196  CA  ARG A  13      10.069  10.245  12.303  1.00  1.30           C  
ATOM    197  C   ARG A  13       9.537  11.133  13.432  1.00  1.30           C  
ATOM    198  O   ARG A  13      10.316  11.686  14.212  1.00  1.30           O  
ATOM    199  CB  ARG A  13      10.041  11.056  11.016  1.00  1.30           C  
ATOM    200  CG  ARG A  13      10.832  10.487   9.844  1.00  1.30           C  
ATOM    201  CD  ARG A  13      10.595  11.296   8.622  1.00  1.30           C  
ATOM    202  NE  ARG A  13      11.314  10.794   7.466  1.00  1.30           N  
ATOM    203  CZ  ARG A  13      11.094  11.213   6.202  1.00  1.30           C  
ATOM    204  NH1 ARG A  13      10.187  12.132   5.972  1.00  1.30           N  
ATOM    205  NH2 ARG A  13      11.779  10.701   5.198  1.00  1.30           N  
ATOM    206  H   ARG A  13       8.743   8.890  11.286  1.00  1.30           H  
ATOM    207  HA  ARG A  13      11.099   9.974  12.529  1.00  1.30           H  
ATOM    208 1HB  ARG A  13       9.005  11.150  10.683  1.00  1.30           H  
ATOM    209 2HB  ARG A  13      10.410  12.060  11.214  1.00  1.30           H  
ATOM    210 1HG  ARG A  13      11.896  10.514  10.075  1.00  1.30           H  
ATOM    211 2HG  ARG A  13      10.528   9.461   9.652  1.00  1.30           H  
ATOM    212 1HD  ARG A  13       9.528  11.277   8.389  1.00  1.30           H  
ATOM    213 2HD  ARG A  13      10.908  12.323   8.798  1.00  1.30           H  
ATOM    214  HE  ARG A  13      12.017  10.082   7.616  1.00  1.30           H  
ATOM    215 1HH1 ARG A  13       9.663  12.533   6.734  1.00  1.30           H  
ATOM    216 2HH1 ARG A  13       9.997  12.455   5.010  1.00  1.30           H  
ATOM    217 1HH2 ARG A  13      12.477   9.992   5.369  1.00  1.30           H  
ATOM    218 2HH2 ARG A  13      11.600  11.025   4.256  1.00  1.30           H  
ATOM    219  N   LEU A  14       8.210  11.273  13.528  1.00  1.30           N  
ATOM    220  CA  LEU A  14       7.611  12.136  14.548  1.00  1.30           C  
ATOM    221  C   LEU A  14       7.571  11.461  15.928  1.00  1.30           C  
ATOM    222  O   LEU A  14       7.831  12.102  16.948  1.00  1.30           O  
ATOM    223  CB  LEU A  14       6.222  12.596  14.100  1.00  1.30           C  
ATOM    224  CG  LEU A  14       5.527  13.616  15.004  1.00  1.30           C  
ATOM    225  CD1 LEU A  14       6.364  14.864  15.118  1.00  1.30           C  
ATOM    226  CD2 LEU A  14       4.195  13.990  14.405  1.00  1.30           C  
ATOM    227  H   LEU A  14       7.602  10.806  12.851  1.00  1.30           H  
ATOM    228  HA  LEU A  14       8.233  13.024  14.636  1.00  1.30           H  
ATOM    229 1HB  LEU A  14       6.319  13.040  13.123  1.00  1.30           H  
ATOM    230 2HB  LEU A  14       5.577  11.718  14.017  1.00  1.30           H  
ATOM    231  HG  LEU A  14       5.409  13.192  15.988  1.00  1.30           H  
ATOM    232 1HD1 LEU A  14       5.858  15.584  15.761  1.00  1.30           H  
ATOM    233 2HD1 LEU A  14       7.336  14.615  15.543  1.00  1.30           H  
ATOM    234 3HD1 LEU A  14       6.498  15.299  14.129  1.00  1.30           H  
ATOM    235 1HD2 LEU A  14       3.703  14.715  15.029  1.00  1.30           H  
ATOM    236 2HD2 LEU A  14       4.356  14.423  13.430  1.00  1.30           H  
ATOM    237 3HD2 LEU A  14       3.579  13.109  14.320  1.00  1.30           H  
ATOM    238  N   LEU A  15       7.223  10.171  15.953  1.00  1.32           N  
ATOM    239  CA  LEU A  15       7.132   9.378  17.174  1.00  1.32           C  
ATOM    240  C   LEU A  15       7.909   8.058  17.121  1.00  1.32           C  
ATOM    241  O   LEU A  15       7.292   6.989  16.999  1.00  1.32           O  
ATOM    242  CB  LEU A  15       5.690   9.014  17.500  1.00  1.32           C  
ATOM    243  CG  LEU A  15       4.766  10.135  17.802  1.00  1.32           C  
ATOM    244  CD1 LEU A  15       3.379   9.580  17.898  1.00  1.32           C  
ATOM    245  CD2 LEU A  15       5.194  10.791  19.099  1.00  1.32           C  
ATOM    246  H   LEU A  15       7.022   9.700  15.082  1.00  1.32           H  
ATOM    247  HA  LEU A  15       7.524   9.974  17.995  1.00  1.32           H  
ATOM    248 1HB  LEU A  15       5.280   8.457  16.656  1.00  1.32           H  
ATOM    249 2HB  LEU A  15       5.697   8.360  18.367  1.00  1.32           H  
ATOM    250  HG  LEU A  15       4.789  10.861  16.996  1.00  1.32           H  
ATOM    251 1HD1 LEU A  15       2.669  10.365  18.125  1.00  1.32           H  
ATOM    252 2HD1 LEU A  15       3.120   9.113  16.957  1.00  1.32           H  
ATOM    253 3HD1 LEU A  15       3.361   8.845  18.684  1.00  1.32           H  
ATOM    254 1HD2 LEU A  15       4.527  11.609  19.351  1.00  1.32           H  
ATOM    255 2HD2 LEU A  15       5.172  10.053  19.899  1.00  1.32           H  
ATOM    256 3HD2 LEU A  15       6.210  11.177  18.989  1.00  1.32           H  
ATOM    257  N   PRO A  16       9.241   8.079  17.220  1.00  1.35           N  
ATOM    258  CA  PRO A  16      10.068   6.903  17.182  1.00  1.35           C  
ATOM    259  C   PRO A  16       9.574   5.957  18.251  1.00  1.35           C  
ATOM    260  O   PRO A  16       9.200   6.394  19.342  1.00  1.35           O  
ATOM    261  CB  PRO A  16      11.460   7.450  17.510  1.00  1.35           C  
ATOM    262  CG  PRO A  16      11.407   8.892  17.066  1.00  1.35           C  
ATOM    263  CD  PRO A  16       9.995   9.340  17.371  1.00  1.35           C  
ATOM    264  HA  PRO A  16      10.019   6.451  16.174  1.00  1.35           H  
ATOM    265 1HB  PRO A  16      11.659   7.340  18.587  1.00  1.35           H  
ATOM    266 2HB  PRO A  16      12.227   6.868  16.981  1.00  1.35           H  
ATOM    267 1HG  PRO A  16      12.166   9.490  17.586  1.00  1.35           H  
ATOM    268 2HG  PRO A  16      11.632   8.963  15.986  1.00  1.35           H  
ATOM    269 1HD  PRO A  16       9.902   9.746  18.386  1.00  1.35           H  
ATOM    270 2HD  PRO A  16       9.740  10.059  16.607  1.00  1.35           H  
ATOM    271  N   GLY A  17       9.585   4.670  17.960  1.00  1.39           N  
ATOM    272  CA  GLY A  17       9.132   3.664  18.911  1.00  1.39           C  
ATOM    273  C   GLY A  17       7.699   3.179  18.666  1.00  1.39           C  
ATOM    274  O   GLY A  17       7.319   2.124  19.175  1.00  1.39           O  
ATOM    275  H   GLY A  17       9.905   4.374  17.049  1.00  1.39           H  
ATOM    276 1HA  GLY A  17       9.808   2.811  18.871  1.00  1.39           H  
ATOM    277 2HA  GLY A  17       9.205   4.069  19.920  1.00  1.39           H  
ATOM    278  N   VAL A  18       6.904   3.894  17.865  1.00  1.42           N  
ATOM    279  CA  VAL A  18       5.558   3.372  17.608  1.00  1.42           C  
ATOM    280  C   VAL A  18       5.720   2.287  16.543  1.00  1.42           C  
ATOM    281  O   VAL A  18       6.325   2.530  15.501  1.00  1.42           O  
ATOM    282  CB  VAL A  18       4.585   4.466  17.133  1.00  1.42           C  
ATOM    283  CG1 VAL A  18       3.217   3.845  16.831  1.00  1.42           C  
ATOM    284  CG2 VAL A  18       4.465   5.541  18.199  1.00  1.42           C  
ATOM    285  H   VAL A  18       7.206   4.793  17.477  1.00  1.42           H  
ATOM    286  HA  VAL A  18       5.162   2.924  18.520  1.00  1.42           H  
ATOM    287  HB  VAL A  18       4.967   4.914  16.216  1.00  1.42           H  
ATOM    288 1HG1 VAL A  18       2.532   4.616  16.500  1.00  1.42           H  
ATOM    289 2HG1 VAL A  18       3.320   3.084  16.052  1.00  1.42           H  
ATOM    290 3HG1 VAL A  18       2.823   3.386  17.736  1.00  1.42           H  
ATOM    291 1HG2 VAL A  18       3.792   6.319  17.853  1.00  1.42           H  
ATOM    292 2HG2 VAL A  18       4.081   5.103  19.117  1.00  1.42           H  
ATOM    293 3HG2 VAL A  18       5.446   5.968  18.388  1.00  1.42           H  
ATOM    294  N   GLU A  19       5.219   1.083  16.807  1.00  1.42           N  
ATOM    295  CA  GLU A  19       5.452  -0.026  15.888  1.00  1.42           C  
ATOM    296  C   GLU A  19       4.611   0.016  14.599  1.00  1.42           C  
ATOM    297  O   GLU A  19       3.391  -0.158  14.658  1.00  1.42           O  
ATOM    298  CB  GLU A  19       5.175  -1.343  16.604  1.00  1.42           C  
ATOM    299  CG  GLU A  19       6.144  -1.646  17.738  1.00  1.42           C  
ATOM    300  CD  GLU A  19       5.847  -2.948  18.444  1.00  1.42           C  
ATOM    301  OE1 GLU A  19       4.892  -3.593  18.083  1.00  1.42           O  
ATOM    302  OE2 GLU A  19       6.578  -3.296  19.342  1.00  1.42           O  
ATOM    303  H   GLU A  19       4.717   0.934  17.671  1.00  1.42           H  
ATOM    304  HA  GLU A  19       6.509  -0.001  15.674  1.00  1.42           H  
ATOM    305 1HB  GLU A  19       4.166  -1.330  17.016  1.00  1.42           H  
ATOM    306 2HB  GLU A  19       5.226  -2.165  15.885  1.00  1.42           H  
ATOM    307 1HG  GLU A  19       7.155  -1.687  17.332  1.00  1.42           H  
ATOM    308 2HG  GLU A  19       6.108  -0.826  18.458  1.00  1.42           H  
ATOM    309  N   PRO A  20       5.245   0.118  13.406  1.00  1.39           N  
ATOM    310  CA  PRO A  20       4.605   0.236  12.105  1.00  1.39           C  
ATOM    311  C   PRO A  20       3.877  -1.040  11.706  1.00  1.39           C  
ATOM    312  O   PRO A  20       2.969  -1.036  10.869  1.00  1.39           O  
ATOM    313  CB  PRO A  20       5.789   0.495  11.180  1.00  1.39           C  
ATOM    314  CG  PRO A  20       6.973  -0.125  11.864  1.00  1.39           C  
ATOM    315  CD  PRO A  20       6.723   0.048  13.332  1.00  1.39           C  
ATOM    316  HA  PRO A  20       3.932   1.097  12.125  1.00  1.39           H  
ATOM    317 1HB  PRO A  20       5.605   0.024  10.216  1.00  1.39           H  
ATOM    318 2HB  PRO A  20       5.908   1.577  11.009  1.00  1.39           H  
ATOM    319 1HG  PRO A  20       7.068  -1.183  11.568  1.00  1.39           H  
ATOM    320 2HG  PRO A  20       7.896   0.378  11.536  1.00  1.39           H  
ATOM    321 1HD  PRO A  20       7.113  -0.855  13.829  1.00  1.39           H  
ATOM    322 2HD  PRO A  20       7.185   0.980  13.698  1.00  1.39           H  
ATOM    323  N   GLU A  21       4.254  -2.136  12.353  1.00  1.32           N  
ATOM    324  CA  GLU A  21       3.709  -3.449  12.070  1.00  1.32           C  
ATOM    325  C   GLU A  21       2.243  -3.549  12.454  1.00  1.32           C  
ATOM    326  O   GLU A  21       1.521  -4.416  11.962  1.00  1.32           O  
ATOM    327  CB  GLU A  21       4.525  -4.516  12.800  1.00  1.32           C  
ATOM    328  CG  GLU A  21       5.957  -4.654  12.278  1.00  1.32           C  
ATOM    329  CD  GLU A  21       6.757  -5.745  12.960  1.00  1.32           C  
ATOM    330  OE1 GLU A  21       6.241  -6.375  13.851  1.00  1.32           O  
ATOM    331  OE2 GLU A  21       7.889  -5.941  12.583  1.00  1.32           O  
ATOM    332  H   GLU A  21       4.976  -2.068  13.052  1.00  1.32           H  
ATOM    333  HA  GLU A  21       3.790  -3.628  10.998  1.00  1.32           H  
ATOM    334 1HB  GLU A  21       4.574  -4.272  13.863  1.00  1.32           H  
ATOM    335 2HB  GLU A  21       4.032  -5.484  12.705  1.00  1.32           H  
ATOM    336 1HG  GLU A  21       5.921  -4.859  11.208  1.00  1.32           H  
ATOM    337 2HG  GLU A  21       6.465  -3.699  12.417  1.00  1.32           H  
ATOM    338  N   GLY A  22       1.808  -2.683  13.366  1.00  1.24           N  
ATOM    339  CA  GLY A  22       0.436  -2.704  13.833  1.00  1.24           C  
ATOM    340  C   GLY A  22      -0.476  -1.760  13.051  1.00  1.24           C  
ATOM    341  O   GLY A  22      -1.617  -1.546  13.457  1.00  1.24           O  
ATOM    342  H   GLY A  22       2.436  -1.967  13.737  1.00  1.24           H  
ATOM    343 1HA  GLY A  22       0.049  -3.720  13.767  1.00  1.24           H  
ATOM    344 2HA  GLY A  22       0.418  -2.428  14.887  1.00  1.24           H  
ATOM    345  N   LEU A  23       0.010  -1.174  11.954  1.00  1.18           N  
ATOM    346  CA  LEU A  23      -0.796  -0.181  11.254  1.00  1.18           C  
ATOM    347  C   LEU A  23      -1.743  -0.709  10.167  1.00  1.18           C  
ATOM    348  O   LEU A  23      -1.413  -1.634   9.419  1.00  1.18           O  
ATOM    349  CB  LEU A  23       0.120   0.839  10.608  1.00  1.18           C  
ATOM    350  CG  LEU A  23       1.036   1.576  11.516  1.00  1.18           C  
ATOM    351  CD1 LEU A  23       1.883   2.482  10.686  1.00  1.18           C  
ATOM    352  CD2 LEU A  23       0.280   2.298  12.522  1.00  1.18           C  
ATOM    353  H   LEU A  23       0.957  -1.371  11.625  1.00  1.18           H  
ATOM    354  HA  LEU A  23      -1.387   0.328  11.998  1.00  1.18           H  
ATOM    355 1HB  LEU A  23       0.733   0.331   9.867  1.00  1.18           H  
ATOM    356 2HB  LEU A  23      -0.492   1.563  10.118  1.00  1.18           H  
ATOM    357  HG  LEU A  23       1.673   0.869  12.017  1.00  1.18           H  
ATOM    358 1HD1 LEU A  23       2.592   3.005  11.306  1.00  1.18           H  
ATOM    359 2HD1 LEU A  23       2.387   1.867   9.991  1.00  1.18           H  
ATOM    360 3HD1 LEU A  23       1.274   3.196  10.162  1.00  1.18           H  
ATOM    361 1HD2 LEU A  23       0.978   2.812  13.179  1.00  1.18           H  
ATOM    362 2HD2 LEU A  23      -0.377   3.009  12.073  1.00  1.18           H  
ATOM    363 3HD2 LEU A  23      -0.298   1.575  13.076  1.00  1.18           H  
ATOM    364  N   THR A  24      -2.869  -0.006  10.005  1.00  1.15           N  
ATOM    365  CA  THR A  24      -3.854  -0.262   8.941  1.00  1.15           C  
ATOM    366  C   THR A  24      -4.366   1.059   8.385  1.00  1.15           C  
ATOM    367  O   THR A  24      -4.374   2.054   9.099  1.00  1.15           O  
ATOM    368  CB  THR A  24      -5.067  -1.046   9.468  1.00  1.15           C  
ATOM    369  OG1 THR A  24      -5.926  -1.398   8.373  1.00  1.15           O  
ATOM    370  CG2 THR A  24      -5.845  -0.179  10.447  1.00  1.15           C  
ATOM    371  H   THR A  24      -3.077   0.688  10.724  1.00  1.15           H  
ATOM    372  HA  THR A  24      -3.374  -0.818   8.133  1.00  1.15           H  
ATOM    373  HB  THR A  24      -4.729  -1.954   9.969  1.00  1.15           H  
ATOM    374  HG1 THR A  24      -6.274  -0.595   7.967  1.00  1.15           H  
ATOM    375 1HG2 THR A  24      -6.707  -0.726  10.821  1.00  1.15           H  
ATOM    376 2HG2 THR A  24      -5.193   0.084  11.276  1.00  1.15           H  
ATOM    377 3HG2 THR A  24      -6.182   0.728   9.942  1.00  1.15           H  
ATOM    378  N   VAL A  25      -4.818   1.081   7.127  1.00  1.16           N  
ATOM    379  CA  VAL A  25      -5.280   2.353   6.554  1.00  1.16           C  
ATOM    380  C   VAL A  25      -6.747   2.375   6.119  1.00  1.16           C  
ATOM    381  O   VAL A  25      -7.268   1.415   5.545  1.00  1.16           O  
ATOM    382  CB  VAL A  25      -4.381   2.745   5.352  1.00  1.16           C  
ATOM    383  CG1 VAL A  25      -4.461   1.698   4.278  1.00  1.16           C  
ATOM    384  CG2 VAL A  25      -4.781   4.151   4.815  1.00  1.16           C  
ATOM    385  H   VAL A  25      -4.812   0.237   6.568  1.00  1.16           H  
ATOM    386  HA  VAL A  25      -5.158   3.122   7.310  1.00  1.16           H  
ATOM    387  HB  VAL A  25      -3.354   2.773   5.683  1.00  1.16           H  
ATOM    388 1HG1 VAL A  25      -3.804   1.969   3.455  1.00  1.16           H  
ATOM    389 2HG1 VAL A  25      -4.153   0.735   4.684  1.00  1.16           H  
ATOM    390 3HG1 VAL A  25      -5.488   1.632   3.915  1.00  1.16           H  
ATOM    391 1HG2 VAL A  25      -4.137   4.431   4.011  1.00  1.16           H  
ATOM    392 2HG2 VAL A  25      -5.801   4.143   4.452  1.00  1.16           H  
ATOM    393 3HG2 VAL A  25      -4.691   4.887   5.612  1.00  1.16           H  
ATOM    394  N   ARG A  26      -7.390   3.507   6.409  1.00  1.19           N  
ATOM    395  CA  ARG A  26      -8.772   3.823   6.078  1.00  1.19           C  
ATOM    396  C   ARG A  26      -8.793   5.140   5.302  1.00  1.19           C  
ATOM    397  O   ARG A  26      -7.827   5.903   5.351  1.00  1.19           O  
ATOM    398  CB  ARG A  26      -9.604   3.949   7.345  1.00  1.19           C  
ATOM    399  CG  ARG A  26      -9.675   2.667   8.169  1.00  1.19           C  
ATOM    400  CD  ARG A  26     -10.493   2.829   9.401  1.00  1.19           C  
ATOM    401  NE  ARG A  26     -10.475   1.622  10.217  1.00  1.19           N  
ATOM    402  CZ  ARG A  26     -11.060   1.503  11.424  1.00  1.19           C  
ATOM    403  NH1 ARG A  26     -11.704   2.522  11.948  1.00  1.19           N  
ATOM    404  NH2 ARG A  26     -10.985   0.359  12.083  1.00  1.19           N  
ATOM    405  H   ARG A  26      -6.863   4.216   6.912  1.00  1.19           H  
ATOM    406  HA  ARG A  26      -9.181   3.032   5.451  1.00  1.19           H  
ATOM    407 1HB  ARG A  26      -9.178   4.729   7.979  1.00  1.19           H  
ATOM    408 2HB  ARG A  26     -10.621   4.247   7.092  1.00  1.19           H  
ATOM    409 1HG  ARG A  26     -10.119   1.877   7.563  1.00  1.19           H  
ATOM    410 2HG  ARG A  26      -8.670   2.370   8.463  1.00  1.19           H  
ATOM    411 1HD  ARG A  26     -10.107   3.653   9.996  1.00  1.19           H  
ATOM    412 2HD  ARG A  26     -11.525   3.037   9.125  1.00  1.19           H  
ATOM    413  HE  ARG A  26      -9.990   0.814   9.849  1.00  1.19           H  
ATOM    414 1HH1 ARG A  26     -11.760   3.396  11.445  1.00  1.19           H  
ATOM    415 2HH1 ARG A  26     -12.144   2.430  12.852  1.00  1.19           H  
ATOM    416 1HH2 ARG A  26     -10.491  -0.426  11.681  1.00  1.19           H  
ATOM    417 2HH2 ARG A  26     -11.425   0.268  12.988  1.00  1.19           H  
ATOM    418  N   HIS A  27      -9.871   5.419   4.573  1.00  1.24           N  
ATOM    419  CA  HIS A  27      -9.924   6.666   3.804  1.00  1.24           C  
ATOM    420  C   HIS A  27     -11.177   7.498   4.025  1.00  1.24           C  
ATOM    421  O   HIS A  27     -12.288   6.964   4.083  1.00  1.24           O  
ATOM    422  CB  HIS A  27      -9.845   6.334   2.307  1.00  1.24           C  
ATOM    423  CG  HIS A  27      -8.539   5.774   1.852  1.00  1.24           C  
ATOM    424  ND1 HIS A  27      -8.125   4.473   2.098  1.00  1.24           N  
ATOM    425  CD2 HIS A  27      -7.589   6.340   1.110  1.00  1.24           C  
ATOM    426  CE1 HIS A  27      -6.935   4.294   1.550  1.00  1.24           C  
ATOM    427  NE2 HIS A  27      -6.590   5.427   0.942  1.00  1.24           N  
ATOM    428  H   HIS A  27     -10.650   4.776   4.544  1.00  1.24           H  
ATOM    429  HA  HIS A  27      -9.073   7.295   4.065  1.00  1.24           H  
ATOM    430 1HB  HIS A  27     -10.629   5.624   2.052  1.00  1.24           H  
ATOM    431 2HB  HIS A  27     -10.036   7.245   1.735  1.00  1.24           H  
ATOM    432  HD1 HIS A  27      -8.632   3.754   2.575  1.00  1.24           H  
ATOM    433  HD2 HIS A  27      -7.512   7.328   0.666  1.00  1.24           H  
ATOM    434  HE1 HIS A  27      -6.417   3.339   1.640  1.00  1.24           H  
ATOM    435  N   GLY A  28     -10.992   8.820   4.095  1.00  1.26           N  
ATOM    436  CA  GLY A  28     -12.099   9.760   4.177  1.00  1.26           C  
ATOM    437  C   GLY A  28     -12.078  10.716   2.985  1.00  1.26           C  
ATOM    438  O   GLY A  28     -11.302  10.540   2.040  1.00  1.26           O  
ATOM    439  H   GLY A  28     -10.049   9.210   4.097  1.00  1.26           H  
ATOM    440 1HA  GLY A  28     -13.044   9.218   4.201  1.00  1.26           H  
ATOM    441 2HA  GLY A  28     -12.025  10.325   5.105  1.00  1.26           H  
ATOM    442  N   GLN A  29     -12.913  11.750   3.052  1.00  1.26           N  
ATOM    443  CA  GLN A  29     -13.017  12.749   1.990  1.00  1.26           C  
ATOM    444  C   GLN A  29     -11.801  13.658   1.866  1.00  1.26           C  
ATOM    445  O   GLN A  29     -11.415  14.045   0.768  1.00  1.26           O  
ATOM    446  CB  GLN A  29     -14.237  13.632   2.224  1.00  1.26           C  
ATOM    447  CG  GLN A  29     -15.541  12.931   2.047  1.00  1.26           C  
ATOM    448  CD  GLN A  29     -16.722  13.804   2.381  1.00  1.26           C  
ATOM    449  OE1 GLN A  29     -16.740  14.517   3.393  1.00  1.26           O  
ATOM    450  NE2 GLN A  29     -17.728  13.754   1.529  1.00  1.26           N  
ATOM    451  H   GLN A  29     -13.514  11.833   3.860  1.00  1.26           H  
ATOM    452  HA  GLN A  29     -13.141  12.226   1.040  1.00  1.26           H  
ATOM    453 1HB  GLN A  29     -14.206  14.032   3.233  1.00  1.26           H  
ATOM    454 2HB  GLN A  29     -14.208  14.479   1.538  1.00  1.26           H  
ATOM    455 1HG  GLN A  29     -15.632  12.628   1.006  1.00  1.26           H  
ATOM    456 2HG  GLN A  29     -15.567  12.056   2.690  1.00  1.26           H  
ATOM    457 1HE2 GLN A  29     -18.547  14.300   1.700  1.00  1.26           H  
ATOM    458 2HE2 GLN A  29     -17.650  13.150   0.696  1.00  1.26           H  
ATOM    459  N   PHE A  30     -11.212  14.019   3.001  1.00  1.22           N  
ATOM    460  CA  PHE A  30     -10.140  15.005   2.988  1.00  1.22           C  
ATOM    461  C   PHE A  30      -8.785  14.466   3.442  1.00  1.22           C  
ATOM    462  O   PHE A  30      -7.753  15.078   3.153  1.00  1.22           O  
ATOM    463  CB  PHE A  30     -10.573  16.154   3.886  1.00  1.22           C  
ATOM    464  CG  PHE A  30     -11.905  16.703   3.484  1.00  1.22           C  
ATOM    465  CD1 PHE A  30     -12.994  16.579   4.339  1.00  1.22           C  
ATOM    466  CD2 PHE A  30     -12.098  17.299   2.253  1.00  1.22           C  
ATOM    467  CE1 PHE A  30     -14.240  17.045   3.971  1.00  1.22           C  
ATOM    468  CE2 PHE A  30     -13.345  17.763   1.884  1.00  1.22           C  
ATOM    469  CZ  PHE A  30     -14.416  17.634   2.744  1.00  1.22           C  
ATOM    470  H   PHE A  30     -11.549  13.650   3.876  1.00  1.22           H  
ATOM    471  HA  PHE A  30     -10.028  15.379   1.969  1.00  1.22           H  
ATOM    472 1HB  PHE A  30     -10.636  15.811   4.919  1.00  1.22           H  
ATOM    473 2HB  PHE A  30      -9.846  16.954   3.852  1.00  1.22           H  
ATOM    474  HD1 PHE A  30     -12.856  16.102   5.313  1.00  1.22           H  
ATOM    475  HD2 PHE A  30     -11.258  17.400   1.557  1.00  1.22           H  
ATOM    476  HE1 PHE A  30     -15.090  16.939   4.652  1.00  1.22           H  
ATOM    477  HE2 PHE A  30     -13.476  18.229   0.904  1.00  1.22           H  
ATOM    478  HZ  PHE A  30     -15.400  17.996   2.454  1.00  1.22           H  
ATOM    479  N   HIS A  31      -8.796  13.337   4.152  1.00  1.17           N  
ATOM    480  CA  HIS A  31      -7.591  12.737   4.732  1.00  1.17           C  
ATOM    481  C   HIS A  31      -7.537  11.226   4.566  1.00  1.17           C  
ATOM    482  O   HIS A  31      -8.572  10.550   4.489  1.00  1.17           O  
ATOM    483  CB  HIS A  31      -7.488  13.016   6.240  1.00  1.17           C  
ATOM    484  CG  HIS A  31      -7.335  14.446   6.629  1.00  1.17           C  
ATOM    485  ND1 HIS A  31      -8.380  15.329   6.626  1.00  1.17           N  
ATOM    486  CD2 HIS A  31      -6.264  15.137   7.068  1.00  1.17           C  
ATOM    487  CE1 HIS A  31      -7.951  16.518   7.013  1.00  1.17           C  
ATOM    488  NE2 HIS A  31      -6.671  16.423   7.285  1.00  1.17           N  
ATOM    489  H   HIS A  31      -9.680  12.883   4.311  1.00  1.17           H  
ATOM    490  HA  HIS A  31      -6.706  13.144   4.250  1.00  1.17           H  
ATOM    491 1HB  HIS A  31      -8.369  12.618   6.740  1.00  1.17           H  
ATOM    492 2HB  HIS A  31      -6.623  12.472   6.638  1.00  1.17           H  
ATOM    493  HD2 HIS A  31      -5.264  14.744   7.216  1.00  1.17           H  
ATOM    494  HE1 HIS A  31      -8.557  17.420   7.101  1.00  1.17           H  
ATOM    495  HE2 HIS A  31      -6.084  17.172   7.607  1.00  1.17           H  
ATOM    496  N   GLN A  32      -6.320  10.701   4.558  1.00  1.13           N  
ATOM    497  CA  GLN A  32      -6.096   9.266   4.640  1.00  1.13           C  
ATOM    498  C   GLN A  32      -5.749   9.022   6.096  1.00  1.13           C  
ATOM    499  O   GLN A  32      -5.040   9.829   6.710  1.00  1.13           O  
ATOM    500  CB  GLN A  32      -4.998   8.825   3.675  1.00  1.13           C  
ATOM    501  CG  GLN A  32      -5.415   9.063   2.228  1.00  1.13           C  
ATOM    502  CD  GLN A  32      -4.390   8.711   1.125  1.00  1.13           C  
ATOM    503  OE1 GLN A  32      -3.506   9.524   0.856  1.00  1.13           O  
ATOM    504  NE2 GLN A  32      -4.493   7.536   0.486  1.00  1.13           N  
ATOM    505  H   GLN A  32      -5.515  11.324   4.571  1.00  1.13           H  
ATOM    506  HA  GLN A  32      -7.014   8.726   4.407  1.00  1.13           H  
ATOM    507 1HB  GLN A  32      -4.078   9.379   3.878  1.00  1.13           H  
ATOM    508 2HB  GLN A  32      -4.800   7.764   3.814  1.00  1.13           H  
ATOM    509 1HG  GLN A  32      -6.317   8.536   2.063  1.00  1.13           H  
ATOM    510 2HG  GLN A  32      -5.602  10.117   2.153  1.00  1.13           H  
ATOM    511 1HE2 GLN A  32      -3.836   7.304  -0.231  1.00  1.13           H  
ATOM    512 2HE2 GLN A  32      -5.225   6.860   0.712  1.00  1.13           H  
ATOM    513  N   VAL A  33      -6.271   7.951   6.671  1.00  1.10           N  
ATOM    514  CA  VAL A  33      -6.034   7.737   8.087  1.00  1.10           C  
ATOM    515  C   VAL A  33      -5.417   6.390   8.394  1.00  1.10           C  
ATOM    516  O   VAL A  33      -5.907   5.343   7.969  1.00  1.10           O  
ATOM    517  CB  VAL A  33      -7.352   7.907   8.860  1.00  1.10           C  
ATOM    518  CG1 VAL A  33      -7.099   7.685  10.299  1.00  1.10           C  
ATOM    519  CG2 VAL A  33      -7.922   9.311   8.598  1.00  1.10           C  
ATOM    520  H   VAL A  33      -6.838   7.292   6.142  1.00  1.10           H  
ATOM    521  HA  VAL A  33      -5.345   8.500   8.440  1.00  1.10           H  
ATOM    522  HB  VAL A  33      -8.070   7.154   8.532  1.00  1.10           H  
ATOM    523 1HG1 VAL A  33      -8.024   7.796  10.860  1.00  1.10           H  
ATOM    524 2HG1 VAL A  33      -6.704   6.691  10.451  1.00  1.10           H  
ATOM    525 3HG1 VAL A  33      -6.371   8.418  10.634  1.00  1.10           H  
ATOM    526 1HG2 VAL A  33      -8.852   9.434   9.150  1.00  1.10           H  
ATOM    527 2HG2 VAL A  33      -7.207  10.053   8.916  1.00  1.10           H  
ATOM    528 3HG2 VAL A  33      -8.121   9.441   7.536  1.00  1.10           H  
ATOM    529  N   VAL A  34      -4.331   6.414   9.149  1.00  1.10           N  
ATOM    530  CA  VAL A  34      -3.656   5.192   9.522  1.00  1.10           C  
ATOM    531  C   VAL A  34      -3.775   4.928  11.012  1.00  1.10           C  
ATOM    532  O   VAL A  34      -3.595   5.818  11.835  1.00  1.10           O  
ATOM    533  CB  VAL A  34      -2.220   5.206   9.014  1.00  1.10           C  
ATOM    534  CG1 VAL A  34      -1.516   4.031   9.473  1.00  1.10           C  
ATOM    535  CG2 VAL A  34      -2.269   5.158   7.501  1.00  1.10           C  
ATOM    536  H   VAL A  34      -3.968   7.311   9.471  1.00  1.10           H  
ATOM    537  HA  VAL A  34      -4.145   4.380   9.006  1.00  1.10           H  
ATOM    538  HB  VAL A  34      -1.699   6.094   9.365  1.00  1.10           H  
ATOM    539 1HG1 VAL A  34      -0.508   4.050   9.077  1.00  1.10           H  
ATOM    540 2HG1 VAL A  34      -1.496   4.050  10.544  1.00  1.10           H  
ATOM    541 3HG1 VAL A  34      -2.033   3.139   9.126  1.00  1.10           H  
ATOM    542 1HG2 VAL A  34      -1.283   5.128   7.093  1.00  1.10           H  
ATOM    543 2HG2 VAL A  34      -2.788   4.264   7.225  1.00  1.10           H  
ATOM    544 3HG2 VAL A  34      -2.798   6.026   7.115  1.00  1.10           H  
ATOM    545  N   ILE A  35      -4.170   3.711  11.351  1.00  1.10           N  
ATOM    546  CA  ILE A  35      -4.473   3.371  12.728  1.00  1.10           C  
ATOM    547  C   ILE A  35      -3.585   2.283  13.311  1.00  1.10           C  
ATOM    548  O   ILE A  35      -3.399   1.228  12.708  1.00  1.10           O  
ATOM    549  CB  ILE A  35      -5.942   2.925  12.824  1.00  1.10           C  
ATOM    550  CG1 ILE A  35      -6.850   4.014  12.266  1.00  1.10           C  
ATOM    551  CG2 ILE A  35      -6.299   2.623  14.248  1.00  1.10           C  
ATOM    552  CD1 ILE A  35      -7.193   3.786  10.802  1.00  1.10           C  
ATOM    553  H   ILE A  35      -4.282   3.020  10.617  1.00  1.10           H  
ATOM    554  HA  ILE A  35      -4.343   4.261  13.340  1.00  1.10           H  
ATOM    555  HB  ILE A  35      -6.095   2.044  12.226  1.00  1.10           H  
ATOM    556 1HG1 ILE A  35      -7.773   4.043  12.842  1.00  1.10           H  
ATOM    557 2HG1 ILE A  35      -6.355   4.972  12.362  1.00  1.10           H  
ATOM    558 1HG2 ILE A  35      -7.338   2.310  14.303  1.00  1.10           H  
ATOM    559 2HG2 ILE A  35      -5.664   1.824  14.621  1.00  1.10           H  
ATOM    560 3HG2 ILE A  35      -6.149   3.510  14.850  1.00  1.10           H  
ATOM    561 1HD1 ILE A  35      -7.840   4.583  10.446  1.00  1.10           H  
ATOM    562 2HD1 ILE A  35      -6.292   3.763  10.197  1.00  1.10           H  
ATOM    563 3HD1 ILE A  35      -7.702   2.834  10.706  1.00  1.10           H  
ATOM    564  N   ALA A  36      -3.008   2.598  14.471  1.00  1.09           N  
ATOM    565  CA  ALA A  36      -2.150   1.748  15.290  1.00  1.09           C  
ATOM    566  C   ALA A  36      -2.947   1.226  16.469  1.00  1.09           C  
ATOM    567  O   ALA A  36      -4.116   1.573  16.642  1.00  1.09           O  
ATOM    568  CB  ALA A  36      -0.948   2.517  15.812  1.00  1.09           C  
ATOM    569  H   ALA A  36      -3.204   3.518  14.848  1.00  1.09           H  
ATOM    570  HA  ALA A  36      -1.825   0.900  14.687  1.00  1.09           H  
ATOM    571 1HB  ALA A  36      -0.323   1.864  16.417  1.00  1.09           H  
ATOM    572 2HB  ALA A  36      -0.368   2.910  15.018  1.00  1.09           H  
ATOM    573 3HB  ALA A  36      -1.300   3.338  16.417  1.00  1.09           H  
ATOM    574  N   SER A  37      -2.309   0.436  17.324  1.00  1.06           N  
ATOM    575  CA  SER A  37      -2.986  -0.097  18.499  1.00  1.06           C  
ATOM    576  C   SER A  37      -3.590   1.004  19.388  1.00  1.06           C  
ATOM    577  O   SER A  37      -4.672   0.825  19.957  1.00  1.06           O  
ATOM    578  CB  SER A  37      -2.008  -0.903  19.323  1.00  1.06           C  
ATOM    579  OG  SER A  37      -1.577  -2.043  18.630  1.00  1.06           O  
ATOM    580  H   SER A  37      -1.349   0.178  17.149  1.00  1.06           H  
ATOM    581  HA  SER A  37      -3.793  -0.749  18.161  1.00  1.06           H  
ATOM    582 1HB  SER A  37      -1.149  -0.280  19.581  1.00  1.06           H  
ATOM    583 2HB  SER A  37      -2.485  -1.200  20.255  1.00  1.06           H  
ATOM    584  HG  SER A  37      -1.021  -2.532  19.245  1.00  1.06           H  
ATOM    585  N   ASP A  38      -2.898   2.137  19.528  1.00  1.02           N  
ATOM    586  CA  ASP A  38      -3.409   3.209  20.381  1.00  1.02           C  
ATOM    587  C   ASP A  38      -3.271   4.623  19.801  1.00  1.02           C  
ATOM    588  O   ASP A  38      -3.540   5.613  20.491  1.00  1.02           O  
ATOM    589  CB  ASP A  38      -2.708   3.121  21.738  1.00  1.02           C  
ATOM    590  CG  ASP A  38      -1.166   3.289  21.659  1.00  1.02           C  
ATOM    591  OD1 ASP A  38      -0.636   3.500  20.579  1.00  1.02           O  
ATOM    592  OD2 ASP A  38      -0.535   3.183  22.683  1.00  1.02           O  
ATOM    593  H   ASP A  38      -2.018   2.240  19.051  1.00  1.02           H  
ATOM    594  HA  ASP A  38      -4.471   3.031  20.543  1.00  1.02           H  
ATOM    595 1HB  ASP A  38      -3.105   3.892  22.399  1.00  1.02           H  
ATOM    596 2HB  ASP A  38      -2.932   2.155  22.197  1.00  1.02           H  
ATOM    597  N   ARG A  39      -2.893   4.715  18.528  1.00  0.97           N  
ATOM    598  CA  ARG A  39      -2.684   5.999  17.852  1.00  0.97           C  
ATOM    599  C   ARG A  39      -3.288   6.057  16.456  1.00  0.97           C  
ATOM    600  O   ARG A  39      -3.293   5.077  15.714  1.00  0.97           O  
ATOM    601  CB  ARG A  39      -1.192   6.299  17.742  1.00  0.97           C  
ATOM    602  CG  ARG A  39      -0.486   6.585  19.041  1.00  0.97           C  
ATOM    603  CD  ARG A  39       0.956   6.681  18.847  1.00  0.97           C  
ATOM    604  NE  ARG A  39       1.663   7.162  20.026  1.00  0.97           N  
ATOM    605  CZ  ARG A  39       1.995   6.433  21.115  1.00  0.97           C  
ATOM    606  NH1 ARG A  39       1.630   5.171  21.259  1.00  0.97           N  
ATOM    607  NH2 ARG A  39       2.704   7.006  22.075  1.00  0.97           N  
ATOM    608  H   ARG A  39      -2.724   3.859  18.028  1.00  0.97           H  
ATOM    609  HA  ARG A  39      -3.150   6.784  18.450  1.00  0.97           H  
ATOM    610 1HB  ARG A  39      -0.683   5.462  17.277  1.00  0.97           H  
ATOM    611 2HB  ARG A  39      -1.051   7.165  17.095  1.00  0.97           H  
ATOM    612 1HG  ARG A  39      -0.859   7.505  19.439  1.00  0.97           H  
ATOM    613 2HG  ARG A  39      -0.670   5.790  19.750  1.00  0.97           H  
ATOM    614 1HD  ARG A  39       1.337   5.690  18.610  1.00  0.97           H  
ATOM    615 2HD  ARG A  39       1.170   7.355  18.022  1.00  0.97           H  
ATOM    616  HE  ARG A  39       1.978   8.121  20.008  1.00  0.97           H  
ATOM    617 1HH1 ARG A  39       1.029   4.682  20.581  1.00  0.97           H  
ATOM    618 2HH1 ARG A  39       1.877   4.663  22.096  1.00  0.97           H  
ATOM    619 1HH2 ARG A  39       2.993   7.971  21.986  1.00  0.97           H  
ATOM    620 2HH2 ARG A  39       2.954   6.474  22.897  1.00  0.97           H  
ATOM    621  N   VAL A  40      -3.748   7.232  16.077  1.00  0.93           N  
ATOM    622  CA  VAL A  40      -4.264   7.464  14.741  1.00  0.93           C  
ATOM    623  C   VAL A  40      -3.487   8.572  14.054  1.00  0.93           C  
ATOM    624  O   VAL A  40      -3.265   9.633  14.633  1.00  0.93           O  
ATOM    625  CB  VAL A  40      -5.746   7.822  14.808  1.00  0.93           C  
ATOM    626  CG1 VAL A  40      -6.249   8.122  13.452  1.00  0.93           C  
ATOM    627  CG2 VAL A  40      -6.521   6.680  15.422  1.00  0.93           C  
ATOM    628  H   VAL A  40      -3.753   8.002  16.741  1.00  0.93           H  
ATOM    629  HA  VAL A  40      -4.154   6.553  14.157  1.00  0.93           H  
ATOM    630  HB  VAL A  40      -5.863   8.687  15.411  1.00  0.93           H  
ATOM    631 1HG1 VAL A  40      -7.303   8.385  13.497  1.00  0.93           H  
ATOM    632 2HG1 VAL A  40      -5.690   8.952  13.030  1.00  0.93           H  
ATOM    633 3HG1 VAL A  40      -6.113   7.241  12.843  1.00  0.93           H  
ATOM    634 1HG2 VAL A  40      -7.574   6.946  15.479  1.00  0.93           H  
ATOM    635 2HG2 VAL A  40      -6.398   5.800  14.807  1.00  0.93           H  
ATOM    636 3HG2 VAL A  40      -6.144   6.487  16.414  1.00  0.93           H  
ATOM    637  N   VAL A  41      -3.043   8.319  12.830  1.00  0.92           N  
ATOM    638  CA  VAL A  41      -2.274   9.303  12.099  1.00  0.92           C  
ATOM    639  C   VAL A  41      -3.087   9.781  10.908  1.00  0.92           C  
ATOM    640  O   VAL A  41      -3.497   8.983  10.062  1.00  0.92           O  
ATOM    641  CB  VAL A  41      -0.972   8.680  11.575  1.00  0.92           C  
ATOM    642  CG1 VAL A  41      -0.146   9.748  10.847  1.00  0.92           C  
ATOM    643  CG2 VAL A  41      -0.231   7.997  12.701  1.00  0.92           C  
ATOM    644  H   VAL A  41      -3.245   7.426  12.405  1.00  0.92           H  
ATOM    645  HA  VAL A  41      -2.048  10.145  12.744  1.00  0.92           H  
ATOM    646  HB  VAL A  41      -1.221   7.930  10.829  1.00  0.92           H  
ATOM    647 1HG1 VAL A  41       0.762   9.297  10.444  1.00  0.92           H  
ATOM    648 2HG1 VAL A  41      -0.732  10.173  10.030  1.00  0.92           H  
ATOM    649 3HG1 VAL A  41       0.119  10.536  11.544  1.00  0.92           H  
ATOM    650 1HG2 VAL A  41       0.668   7.541  12.298  1.00  0.92           H  
ATOM    651 2HG2 VAL A  41       0.028   8.708  13.455  1.00  0.92           H  
ATOM    652 3HG2 VAL A  41      -0.866   7.223  13.138  1.00  0.92           H  
ATOM    653  N   CYS A  42      -3.340  11.075  10.845  1.00  0.94           N  
ATOM    654  CA  CYS A  42      -4.137  11.617   9.758  1.00  0.94           C  
ATOM    655  C   CYS A  42      -3.296  12.458   8.805  1.00  0.94           C  
ATOM    656  O   CYS A  42      -2.702  13.469   9.205  1.00  0.94           O  
ATOM    657  CB  CYS A  42      -5.275  12.433  10.339  1.00  0.94           C  
ATOM    658  SG  CYS A  42      -6.412  11.461  11.356  1.00  0.94           S  
ATOM    659  H   CYS A  42      -2.984  11.684  11.582  1.00  0.94           H  
ATOM    660  HA  CYS A  42      -4.567  10.791   9.191  1.00  0.94           H  
ATOM    661 1HB  CYS A  42      -4.848  13.200  10.971  1.00  0.94           H  
ATOM    662 2HB  CYS A  42      -5.839  12.910   9.537  1.00  0.94           H  
ATOM    663  HG  CYS A  42      -6.775  10.615  10.394  1.00  0.94           H  
ATOM    664  N   LEU A  43      -3.217  12.001   7.548  1.00  1.00           N  
ATOM    665  CA  LEU A  43      -2.418  12.663   6.517  1.00  1.00           C  
ATOM    666  C   LEU A  43      -3.382  13.248   5.457  1.00  1.00           C  
ATOM    667  O   LEU A  43      -4.167  12.496   4.882  1.00  1.00           O  
ATOM    668  CB  LEU A  43      -1.459  11.654   5.861  1.00  1.00           C  
ATOM    669  CG  LEU A  43      -0.485  12.219   4.772  1.00  1.00           C  
ATOM    670  CD1 LEU A  43       0.484  13.196   5.432  1.00  1.00           C  
ATOM    671  CD2 LEU A  43       0.303  11.071   4.131  1.00  1.00           C  
ATOM    672  H   LEU A  43      -3.746  11.164   7.297  1.00  1.00           H  
ATOM    673  HA  LEU A  43      -1.804  13.417   6.988  1.00  1.00           H  
ATOM    674 1HB  LEU A  43      -0.848  11.202   6.646  1.00  1.00           H  
ATOM    675 2HB  LEU A  43      -2.055  10.863   5.397  1.00  1.00           H  
ATOM    676  HG  LEU A  43      -1.054  12.763   4.006  1.00  1.00           H  
ATOM    677 1HD1 LEU A  43       1.169  13.598   4.693  1.00  1.00           H  
ATOM    678 2HD1 LEU A  43      -0.045  14.000   5.891  1.00  1.00           H  
ATOM    679 3HD1 LEU A  43       1.040  12.676   6.189  1.00  1.00           H  
ATOM    680 1HD2 LEU A  43       0.988  11.471   3.383  1.00  1.00           H  
ATOM    681 2HD2 LEU A  43       0.871  10.540   4.898  1.00  1.00           H  
ATOM    682 3HD2 LEU A  43      -0.383  10.393   3.659  1.00  1.00           H  
ATOM    683  N   PRO A  44      -3.392  14.554   5.179  1.00  1.10           N  
ATOM    684  CA  PRO A  44      -4.259  15.207   4.221  1.00  1.10           C  
ATOM    685  C   PRO A  44      -4.105  14.659   2.821  1.00  1.10           C  
ATOM    686  O   PRO A  44      -3.008  14.274   2.422  1.00  1.10           O  
ATOM    687  CB  PRO A  44      -3.770  16.645   4.294  1.00  1.10           C  
ATOM    688  CG  PRO A  44      -3.149  16.779   5.615  1.00  1.10           C  
ATOM    689  CD  PRO A  44      -2.533  15.473   5.882  1.00  1.10           C  
ATOM    690  HA  PRO A  44      -5.307  15.135   4.535  1.00  1.10           H  
ATOM    691 1HB  PRO A  44      -3.095  16.862   3.474  1.00  1.10           H  
ATOM    692 2HB  PRO A  44      -4.593  17.307   4.198  1.00  1.10           H  
ATOM    693 1HG  PRO A  44      -2.383  17.565   5.601  1.00  1.10           H  
ATOM    694 2HG  PRO A  44      -3.897  17.074   6.356  1.00  1.10           H  
ATOM    695 1HD  PRO A  44      -1.545  15.467   5.447  1.00  1.10           H  
ATOM    696 2HD  PRO A  44      -2.547  15.334   6.965  1.00  1.10           H  
ATOM    697  N   ARG A  45      -5.204  14.650   2.073  1.00  1.20           N  
ATOM    698  CA  ARG A  45      -5.198  14.251   0.668  1.00  1.20           C  
ATOM    699  C   ARG A  45      -4.881  15.422  -0.262  1.00  1.20           C  
ATOM    700  O   ARG A  45      -4.326  15.230  -1.346  1.00  1.20           O  
ATOM    701  CB  ARG A  45      -6.548  13.669   0.260  1.00  1.20           C  
ATOM    702  CG  ARG A  45      -6.884  12.326   0.866  1.00  1.20           C  
ATOM    703  CD  ARG A  45      -8.278  11.858   0.530  1.00  1.20           C  
ATOM    704  NE  ARG A  45      -8.444  11.634  -0.904  1.00  1.20           N  
ATOM    705  CZ  ARG A  45      -9.591  11.241  -1.516  1.00  1.20           C  
ATOM    706  NH1 ARG A  45     -10.688  10.984  -0.833  1.00  1.20           N  
ATOM    707  NH2 ARG A  45      -9.614  11.105  -2.835  1.00  1.20           N  
ATOM    708  H   ARG A  45      -6.087  14.923   2.496  1.00  1.20           H  
ATOM    709  HA  ARG A  45      -4.433  13.484   0.532  1.00  1.20           H  
ATOM    710 1HB  ARG A  45      -7.341  14.364   0.542  1.00  1.20           H  
ATOM    711 2HB  ARG A  45      -6.581  13.562  -0.823  1.00  1.20           H  
ATOM    712 1HG  ARG A  45      -6.181  11.594   0.480  1.00  1.20           H  
ATOM    713 2HG  ARG A  45      -6.789  12.387   1.937  1.00  1.20           H  
ATOM    714 1HD  ARG A  45      -8.488  10.921   1.054  1.00  1.20           H  
ATOM    715 2HD  ARG A  45      -9.003  12.610   0.845  1.00  1.20           H  
ATOM    716  HE  ARG A  45      -7.649  11.816  -1.493  1.00  1.20           H  
ATOM    717 1HH1 ARG A  45     -10.723  11.056   0.195  1.00  1.20           H  
ATOM    718 2HH1 ARG A  45     -11.524  10.709  -1.330  1.00  1.20           H  
ATOM    719 1HH2 ARG A  45      -8.790  11.299  -3.381  1.00  1.20           H  
ATOM    720 2HH2 ARG A  45     -10.469  10.805  -3.295  1.00  1.20           H  
ATOM    721  N   THR A  46      -5.264  16.631   0.152  1.00  1.29           N  
ATOM    722  CA  THR A  46      -5.093  17.823  -0.680  1.00  1.29           C  
ATOM    723  C   THR A  46      -4.470  18.970   0.097  1.00  1.29           C  
ATOM    724  O   THR A  46      -4.461  18.957   1.329  1.00  1.29           O  
ATOM    725  CB  THR A  46      -6.448  18.318  -1.252  1.00  1.29           C  
ATOM    726  OG1 THR A  46      -7.314  18.819  -0.173  1.00  1.29           O  
ATOM    727  CG2 THR A  46      -7.154  17.180  -1.960  1.00  1.29           C  
ATOM    728  H   THR A  46      -5.692  16.709   1.059  1.00  1.29           H  
ATOM    729  HA  THR A  46      -4.428  17.579  -1.510  1.00  1.29           H  
ATOM    730  HB  THR A  46      -6.268  19.120  -1.965  1.00  1.29           H  
ATOM    731  HG1 THR A  46      -8.208  19.109  -0.547  1.00  1.29           H  
ATOM    732 1HG2 THR A  46      -8.078  17.542  -2.365  1.00  1.29           H  
ATOM    733 2HG2 THR A  46      -6.526  16.810  -2.770  1.00  1.29           H  
ATOM    734 3HG2 THR A  46      -7.362  16.376  -1.263  1.00  1.29           H  
ATOM    735  N   ALA A  47      -4.009  19.996  -0.623  1.00  1.36           N  
ATOM    736  CA  ALA A  47      -3.475  21.190   0.024  1.00  1.36           C  
ATOM    737  C   ALA A  47      -4.535  21.859   0.894  1.00  1.36           C  
ATOM    738  O   ALA A  47      -4.232  22.387   1.965  1.00  1.36           O  
ATOM    739  CB  ALA A  47      -2.972  22.173  -1.015  1.00  1.36           C  
ATOM    740  H   ALA A  47      -4.031  19.943  -1.633  1.00  1.36           H  
ATOM    741  HA  ALA A  47      -2.646  20.888   0.664  1.00  1.36           H  
ATOM    742 1HB  ALA A  47      -2.558  23.048  -0.515  1.00  1.36           H  
ATOM    743 2HB  ALA A  47      -2.198  21.702  -1.621  1.00  1.36           H  
ATOM    744 3HB  ALA A  47      -3.797  22.480  -1.655  1.00  1.36           H  
ATOM    745  N   ALA A  48      -5.785  21.851   0.426  1.00  1.39           N  
ATOM    746  CA  ALA A  48      -6.860  22.450   1.199  1.00  1.39           C  
ATOM    747  C   ALA A  48      -7.031  21.699   2.505  1.00  1.39           C  
ATOM    748  O   ALA A  48      -7.215  22.296   3.564  1.00  1.39           O  
ATOM    749  CB  ALA A  48      -8.153  22.432   0.418  1.00  1.39           C  
ATOM    750  H   ALA A  48      -5.990  21.408  -0.457  1.00  1.39           H  
ATOM    751  HA  ALA A  48      -6.587  23.480   1.427  1.00  1.39           H  
ATOM    752 1HB  ALA A  48      -8.943  22.893   1.007  1.00  1.39           H  
ATOM    753 2HB  ALA A  48      -8.028  22.982  -0.513  1.00  1.39           H  
ATOM    754 3HB  ALA A  48      -8.425  21.404   0.196  1.00  1.39           H  
ATOM    755  N   ALA A  49      -6.950  20.370   2.451  1.00  1.38           N  
ATOM    756  CA  ALA A  49      -7.065  19.604   3.680  1.00  1.38           C  
ATOM    757  C   ALA A  49      -5.896  19.948   4.609  1.00  1.38           C  
ATOM    758  O   ALA A  49      -6.084  20.129   5.817  1.00  1.38           O  
ATOM    759  CB  ALA A  49      -7.119  18.122   3.363  1.00  1.38           C  
ATOM    760  H   ALA A  49      -6.827  19.888   1.557  1.00  1.38           H  
ATOM    761  HA  ALA A  49      -7.988  19.889   4.183  1.00  1.38           H  
ATOM    762 1HB  ALA A  49      -7.218  17.542   4.280  1.00  1.38           H  
ATOM    763 2HB  ALA A  49      -7.972  17.923   2.715  1.00  1.38           H  
ATOM    764 3HB  ALA A  49      -6.221  17.831   2.847  1.00  1.38           H  
ATOM    765  N   ALA A  50      -4.696  20.097   4.033  1.00  1.33           N  
ATOM    766  CA  ALA A  50      -3.499  20.406   4.809  1.00  1.33           C  
ATOM    767  C   ALA A  50      -3.650  21.722   5.544  1.00  1.33           C  
ATOM    768  O   ALA A  50      -3.258  21.848   6.704  1.00  1.33           O  
ATOM    769  CB  ALA A  50      -2.291  20.457   3.892  1.00  1.33           C  
ATOM    770  H   ALA A  50      -4.609  19.945   3.028  1.00  1.33           H  
ATOM    771  HA  ALA A  50      -3.364  19.628   5.553  1.00  1.33           H  
ATOM    772 1HB  ALA A  50      -1.414  20.671   4.473  1.00  1.33           H  
ATOM    773 2HB  ALA A  50      -2.182  19.497   3.388  1.00  1.33           H  
ATOM    774 3HB  ALA A  50      -2.424  21.235   3.159  1.00  1.33           H  
ATOM    775  N   ALA A  51      -4.274  22.687   4.877  1.00  1.26           N  
ATOM    776  CA  ALA A  51      -4.541  24.012   5.417  1.00  1.26           C  
ATOM    777  C   ALA A  51      -5.442  23.965   6.651  1.00  1.26           C  
ATOM    778  O   ALA A  51      -5.412  24.873   7.486  1.00  1.26           O  
ATOM    779  CB  ALA A  51      -5.181  24.883   4.351  1.00  1.26           C  
ATOM    780  H   ALA A  51      -4.547  22.502   3.911  1.00  1.26           H  
ATOM    781  HA  ALA A  51      -3.589  24.449   5.709  1.00  1.26           H  
ATOM    782 1HB  ALA A  51      -5.344  25.882   4.748  1.00  1.26           H  
ATOM    783 2HB  ALA A  51      -4.523  24.935   3.483  1.00  1.26           H  
ATOM    784 3HB  ALA A  51      -6.130  24.454   4.056  1.00  1.26           H  
ATOM    785  N   ARG A  52      -6.290  22.938   6.732  1.00  1.18           N  
ATOM    786  CA  ARG A  52      -7.258  22.791   7.801  1.00  1.18           C  
ATOM    787  C   ARG A  52      -6.741  21.937   8.947  1.00  1.18           C  
ATOM    788  O   ARG A  52      -7.138  22.129  10.100  1.00  1.18           O  
ATOM    789  CB  ARG A  52      -8.525  22.164   7.246  1.00  1.18           C  
ATOM    790  CG  ARG A  52      -9.294  23.041   6.267  1.00  1.18           C  
ATOM    791  CD  ARG A  52     -10.423  22.303   5.610  1.00  1.18           C  
ATOM    792  NE  ARG A  52     -11.446  21.867   6.565  1.00  1.18           N  
ATOM    793  CZ  ARG A  52     -12.536  21.134   6.243  1.00  1.18           C  
ATOM    794  NH1 ARG A  52     -12.747  20.777   4.990  1.00  1.18           N  
ATOM    795  NH2 ARG A  52     -13.399  20.777   7.179  1.00  1.18           N  
ATOM    796  H   ARG A  52      -6.248  22.196   6.038  1.00  1.18           H  
ATOM    797  HA  ARG A  52      -7.494  23.780   8.186  1.00  1.18           H  
ATOM    798 1HB  ARG A  52      -8.269  21.242   6.725  1.00  1.18           H  
ATOM    799 2HB  ARG A  52      -9.195  21.901   8.065  1.00  1.18           H  
ATOM    800 1HG  ARG A  52      -9.702  23.902   6.793  1.00  1.18           H  
ATOM    801 2HG  ARG A  52      -8.613  23.383   5.485  1.00  1.18           H  
ATOM    802 1HD  ARG A  52     -10.897  22.950   4.874  1.00  1.18           H  
ATOM    803 2HD  ARG A  52     -10.024  21.419   5.109  1.00  1.18           H  
ATOM    804  HE  ARG A  52     -11.323  22.115   7.540  1.00  1.18           H  
ATOM    805 1HH1 ARG A  52     -12.095  21.047   4.269  1.00  1.18           H  
ATOM    806 2HH1 ARG A  52     -13.574  20.238   4.753  1.00  1.18           H  
ATOM    807 1HH2 ARG A  52     -13.249  21.036   8.163  1.00  1.18           H  
ATOM    808 2HH2 ARG A  52     -14.231  20.227   6.933  1.00  1.18           H  
ATOM    809  N   LEU A  53      -5.825  21.020   8.658  1.00  1.11           N  
ATOM    810  CA  LEU A  53      -5.316  20.137   9.701  1.00  1.11           C  
ATOM    811  C   LEU A  53      -4.844  20.833  11.000  1.00  1.11           C  
ATOM    812  O   LEU A  53      -5.257  20.380  12.068  1.00  1.11           O  
ATOM    813  CB  LEU A  53      -4.228  19.213   9.138  1.00  1.11           C  
ATOM    814  CG  LEU A  53      -3.670  18.159  10.103  1.00  1.11           C  
ATOM    815  CD1 LEU A  53      -3.261  16.956   9.313  1.00  1.11           C  
ATOM    816  CD2 LEU A  53      -2.446  18.726  10.841  1.00  1.11           C  
ATOM    817  H   LEU A  53      -5.532  20.895   7.686  1.00  1.11           H  
ATOM    818  HA  LEU A  53      -6.144  19.484   9.981  1.00  1.11           H  
ATOM    819 1HB  LEU A  53      -4.645  18.690   8.279  1.00  1.11           H  
ATOM    820 2HB  LEU A  53      -3.396  19.808   8.775  1.00  1.11           H  
ATOM    821  HG  LEU A  53      -4.433  17.870  10.817  1.00  1.11           H  
ATOM    822 1HD1 LEU A  53      -2.883  16.208   9.978  1.00  1.11           H  
ATOM    823 2HD1 LEU A  53      -4.119  16.556   8.788  1.00  1.11           H  
ATOM    824 3HD1 LEU A  53      -2.489  17.239   8.595  1.00  1.11           H  
ATOM    825 1HD2 LEU A  53      -2.021  17.993  11.504  1.00  1.11           H  
ATOM    826 2HD2 LEU A  53      -1.686  19.014  10.114  1.00  1.11           H  
ATOM    827 3HD2 LEU A  53      -2.726  19.595  11.423  1.00  1.11           H  
ATOM    828  N   PRO A  54      -4.018  21.916  11.002  1.00  1.03           N  
ATOM    829  CA  PRO A  54      -3.599  22.588  12.223  1.00  1.03           C  
ATOM    830  C   PRO A  54      -4.758  23.273  12.945  1.00  1.03           C  
ATOM    831  O   PRO A  54      -4.684  23.557  14.145  1.00  1.03           O  
ATOM    832  CB  PRO A  54      -2.560  23.598  11.724  1.00  1.03           C  
ATOM    833  CG  PRO A  54      -2.903  23.828  10.267  1.00  1.03           C  
ATOM    834  CD  PRO A  54      -3.408  22.496   9.770  1.00  1.03           C  
ATOM    835  HA  PRO A  54      -3.115  21.850  12.883  1.00  1.03           H  
ATOM    836 1HB  PRO A  54      -2.614  24.514  12.324  1.00  1.03           H  
ATOM    837 2HB  PRO A  54      -1.546  23.182  11.867  1.00  1.03           H  
ATOM    838 1HG  PRO A  54      -3.664  24.622  10.167  1.00  1.03           H  
ATOM    839 2HG  PRO A  54      -2.016  24.173   9.720  1.00  1.03           H  
ATOM    840 1HD  PRO A  54      -4.101  22.732   8.995  1.00  1.03           H  
ATOM    841 2HD  PRO A  54      -2.577  21.877   9.410  1.00  1.03           H  
ATOM    842  N   ARG A  55      -5.852  23.544  12.229  1.00  0.96           N  
ATOM    843  CA  ARG A  55      -6.970  24.196  12.872  1.00  0.96           C  
ATOM    844  C   ARG A  55      -7.693  23.114  13.629  1.00  0.96           C  
ATOM    845  O   ARG A  55      -8.078  23.294  14.783  1.00  0.96           O  
ATOM    846  CB  ARG A  55      -7.895  24.836  11.850  1.00  0.96           C  
ATOM    847  CG  ARG A  55      -7.293  26.014  11.096  1.00  0.96           C  
ATOM    848  CD  ARG A  55      -8.235  26.565  10.077  1.00  0.96           C  
ATOM    849  NE  ARG A  55      -7.648  27.676   9.339  1.00  0.96           N  
ATOM    850  CZ  ARG A  55      -8.253  28.341   8.333  1.00  0.96           C  
ATOM    851  NH1 ARG A  55      -9.469  28.008   7.955  1.00  0.96           N  
ATOM    852  NH2 ARG A  55      -7.623  29.333   7.727  1.00  0.96           N  
ATOM    853  H   ARG A  55      -5.947  23.275  11.257  1.00  0.96           H  
ATOM    854  HA  ARG A  55      -6.609  24.953  13.568  1.00  0.96           H  
ATOM    855 1HB  ARG A  55      -8.205  24.101  11.118  1.00  0.96           H  
ATOM    856 2HB  ARG A  55      -8.795  25.190  12.351  1.00  0.96           H  
ATOM    857 1HG  ARG A  55      -7.032  26.805  11.797  1.00  0.96           H  
ATOM    858 2HG  ARG A  55      -6.393  25.675  10.572  1.00  0.96           H  
ATOM    859 1HD  ARG A  55      -8.493  25.782   9.364  1.00  0.96           H  
ATOM    860 2HD  ARG A  55      -9.138  26.920  10.569  1.00  0.96           H  
ATOM    861  HE  ARG A  55      -6.712  27.964   9.594  1.00  0.96           H  
ATOM    862 1HH1 ARG A  55      -9.950  27.252   8.417  1.00  0.96           H  
ATOM    863 2HH1 ARG A  55      -9.918  28.510   7.203  1.00  0.96           H  
ATOM    864 1HH2 ARG A  55      -6.688  29.587   8.016  1.00  0.96           H  
ATOM    865 2HH2 ARG A  55      -8.073  29.833   6.975  1.00  0.96           H  
ATOM    866  N   ARG A  56      -7.822  21.956  12.979  1.00  0.90           N  
ATOM    867  CA  ARG A  56      -8.454  20.801  13.585  1.00  0.90           C  
ATOM    868  C   ARG A  56      -7.697  20.408  14.829  1.00  0.90           C  
ATOM    869  O   ARG A  56      -8.291  20.107  15.867  1.00  0.90           O  
ATOM    870  CB  ARG A  56      -8.473  19.619  12.654  1.00  0.90           C  
ATOM    871  CG  ARG A  56      -9.154  18.426  13.229  1.00  0.90           C  
ATOM    872  CD  ARG A  56      -9.024  17.310  12.340  1.00  0.90           C  
ATOM    873  NE  ARG A  56      -7.679  16.841  12.253  1.00  0.90           N  
ATOM    874  CZ  ARG A  56      -7.259  15.946  11.351  1.00  0.90           C  
ATOM    875  NH1 ARG A  56      -8.098  15.416  10.490  1.00  0.90           N  
ATOM    876  NH2 ARG A  56      -6.006  15.608  11.331  1.00  0.90           N  
ATOM    877  H   ARG A  56      -7.472  21.889  12.024  1.00  0.90           H  
ATOM    878  HA  ARG A  56      -9.479  21.058  13.854  1.00  0.90           H  
ATOM    879 1HB  ARG A  56      -8.974  19.886  11.723  1.00  0.90           H  
ATOM    880 2HB  ARG A  56      -7.461  19.322  12.406  1.00  0.90           H  
ATOM    881 1HG  ARG A  56      -8.695  18.170  14.183  1.00  0.90           H  
ATOM    882 2HG  ARG A  56     -10.215  18.634  13.375  1.00  0.90           H  
ATOM    883 1HD  ARG A  56      -9.682  16.489  12.603  1.00  0.90           H  
ATOM    884 2HD  ARG A  56      -9.278  17.679  11.370  1.00  0.90           H  
ATOM    885  HE  ARG A  56      -6.999  17.227  12.896  1.00  0.90           H  
ATOM    886 1HH1 ARG A  56      -9.104  15.689  10.485  1.00  0.90           H  
ATOM    887 2HH1 ARG A  56      -7.778  14.743   9.816  1.00  0.90           H  
ATOM    888 1HH2 ARG A  56      -5.373  16.022  11.998  1.00  0.90           H  
ATOM    889 2HH2 ARG A  56      -5.668  14.950  10.651  1.00  0.90           H  
ATOM    890  N   ALA A  57      -6.367  20.379  14.720  1.00  0.84           N  
ATOM    891  CA  ALA A  57      -5.557  20.001  15.853  1.00  0.84           C  
ATOM    892  C   ALA A  57      -5.813  20.949  17.014  1.00  0.84           C  
ATOM    893  O   ALA A  57      -6.002  20.505  18.146  1.00  0.84           O  
ATOM    894  CB  ALA A  57      -4.095  20.021  15.465  1.00  0.84           C  
ATOM    895  H   ALA A  57      -5.925  20.609  13.829  1.00  0.84           H  
ATOM    896  HA  ALA A  57      -5.844  18.993  16.156  1.00  0.84           H  
ATOM    897 1HB  ALA A  57      -3.483  19.712  16.306  1.00  0.84           H  
ATOM    898 2HB  ALA A  57      -3.934  19.351  14.632  1.00  0.84           H  
ATOM    899 3HB  ALA A  57      -3.812  21.027  15.164  1.00  0.84           H  
ATOM    900  N   ALA A  58      -5.898  22.260  16.732  1.00  0.80           N  
ATOM    901  CA  ALA A  58      -6.177  23.220  17.793  1.00  0.80           C  
ATOM    902  C   ALA A  58      -7.532  22.943  18.425  1.00  0.80           C  
ATOM    903  O   ALA A  58      -7.667  22.939  19.651  1.00  0.80           O  
ATOM    904  CB  ALA A  58      -6.149  24.633  17.240  1.00  0.80           C  
ATOM    905  H   ALA A  58      -5.729  22.605  15.784  1.00  0.80           H  
ATOM    906  HA  ALA A  58      -5.413  23.114  18.559  1.00  0.80           H  
ATOM    907 1HB  ALA A  58      -6.340  25.341  18.043  1.00  0.80           H  
ATOM    908 2HB  ALA A  58      -5.171  24.828  16.800  1.00  0.80           H  
ATOM    909 3HB  ALA A  58      -6.914  24.741  16.476  1.00  0.80           H  
ATOM    910  N   VAL A  59      -8.524  22.627  17.598  1.00  0.77           N  
ATOM    911  CA  VAL A  59      -9.850  22.339  18.111  1.00  0.77           C  
ATOM    912  C   VAL A  59      -9.856  21.141  19.020  1.00  0.77           C  
ATOM    913  O   VAL A  59     -10.430  21.191  20.106  1.00  0.77           O  
ATOM    914  CB  VAL A  59     -10.828  22.075  16.972  1.00  0.77           C  
ATOM    915  CG1 VAL A  59     -12.099  21.539  17.529  1.00  0.77           C  
ATOM    916  CG2 VAL A  59     -11.095  23.372  16.215  1.00  0.77           C  
ATOM    917  H   VAL A  59      -8.358  22.633  16.590  1.00  0.77           H  
ATOM    918  HA  VAL A  59     -10.192  23.209  18.672  1.00  0.77           H  
ATOM    919  HB  VAL A  59     -10.416  21.330  16.303  1.00  0.77           H  
ATOM    920 1HG1 VAL A  59     -12.752  21.341  16.716  1.00  0.77           H  
ATOM    921 2HG1 VAL A  59     -11.904  20.613  18.064  1.00  0.77           H  
ATOM    922 3HG1 VAL A  59     -12.544  22.253  18.200  1.00  0.77           H  
ATOM    923 1HG2 VAL A  59     -11.799  23.182  15.405  1.00  0.77           H  
ATOM    924 2HG2 VAL A  59     -11.503  24.105  16.884  1.00  0.77           H  
ATOM    925 3HG2 VAL A  59     -10.174  23.752  15.810  1.00  0.77           H  
ATOM    926  N   MET A  60      -9.205  20.066  18.590  1.00  0.74           N  
ATOM    927  CA  MET A  60      -9.125  18.868  19.398  1.00  0.74           C  
ATOM    928  C   MET A  60      -8.405  19.146  20.717  1.00  0.74           C  
ATOM    929  O   MET A  60      -8.851  18.701  21.770  1.00  0.74           O  
ATOM    930  CB  MET A  60      -8.436  17.762  18.618  1.00  0.74           C  
ATOM    931  CG  MET A  60      -9.219  17.164  17.452  1.00  0.74           C  
ATOM    932  SD  MET A  60      -8.216  15.942  16.540  1.00  0.74           S  
ATOM    933  CE  MET A  60      -9.420  15.204  15.451  1.00  0.74           C  
ATOM    934  H   MET A  60      -8.753  20.092  17.675  1.00  0.74           H  
ATOM    935  HA  MET A  60     -10.138  18.544  19.634  1.00  0.74           H  
ATOM    936 1HB  MET A  60      -7.504  18.147  18.216  1.00  0.74           H  
ATOM    937 2HB  MET A  60      -8.213  16.948  19.288  1.00  0.74           H  
ATOM    938 1HG  MET A  60     -10.119  16.673  17.824  1.00  0.74           H  
ATOM    939 2HG  MET A  60      -9.514  17.960  16.766  1.00  0.74           H  
ATOM    940 1HE  MET A  60      -8.940  14.464  14.814  1.00  0.74           H  
ATOM    941 2HE  MET A  60     -10.176  14.724  16.047  1.00  0.74           H  
ATOM    942 3HE  MET A  60      -9.873  15.968  14.840  1.00  0.74           H  
ATOM    943  N   ARG A  61      -7.313  19.925  20.688  1.00  0.73           N  
ATOM    944  CA  ARG A  61      -6.591  20.239  21.927  1.00  0.73           C  
ATOM    945  C   ARG A  61      -7.488  20.971  22.931  1.00  0.73           C  
ATOM    946  O   ARG A  61      -7.403  20.756  24.147  1.00  0.73           O  
ATOM    947  CB  ARG A  61      -5.351  21.090  21.658  1.00  0.73           C  
ATOM    948  CG  ARG A  61      -4.211  20.356  20.936  1.00  0.73           C  
ATOM    949  CD  ARG A  61      -2.967  21.151  20.828  1.00  0.73           C  
ATOM    950  NE  ARG A  61      -1.981  20.476  19.973  1.00  0.73           N  
ATOM    951  CZ  ARG A  61      -1.739  20.794  18.675  1.00  0.73           C  
ATOM    952  NH1 ARG A  61      -2.384  21.792  18.122  1.00  0.73           N  
ATOM    953  NH2 ARG A  61      -0.849  20.108  17.967  1.00  0.73           N  
ATOM    954  H   ARG A  61      -6.961  20.281  19.798  1.00  0.73           H  
ATOM    955  HA  ARG A  61      -6.261  19.302  22.368  1.00  0.73           H  
ATOM    956 1HB  ARG A  61      -5.633  21.942  21.037  1.00  0.73           H  
ATOM    957 2HB  ARG A  61      -4.966  21.482  22.595  1.00  0.73           H  
ATOM    958 1HG  ARG A  61      -3.987  19.427  21.464  1.00  0.73           H  
ATOM    959 2HG  ARG A  61      -4.509  20.133  19.939  1.00  0.73           H  
ATOM    960 1HD  ARG A  61      -3.197  22.121  20.388  1.00  0.73           H  
ATOM    961 2HD  ARG A  61      -2.529  21.291  21.815  1.00  0.73           H  
ATOM    962  HE  ARG A  61      -1.466  19.704  20.372  1.00  0.73           H  
ATOM    963 1HH1 ARG A  61      -3.058  22.313  18.660  1.00  0.73           H  
ATOM    964 2HH1 ARG A  61      -2.184  22.060  17.161  1.00  0.73           H  
ATOM    965 1HH2 ARG A  61      -0.349  19.344  18.389  1.00  0.73           H  
ATOM    966 2HH2 ARG A  61      -0.676  20.343  16.971  1.00  0.73           H  
ATOM    967  N   VAL A  62      -8.349  21.841  22.408  1.00  0.73           N  
ATOM    968  CA  VAL A  62      -9.281  22.619  23.204  1.00  0.73           C  
ATOM    969  C   VAL A  62     -10.510  21.843  23.673  1.00  0.73           C  
ATOM    970  O   VAL A  62     -10.936  21.998  24.820  1.00  0.73           O  
ATOM    971  CB  VAL A  62      -9.686  23.861  22.421  1.00  0.73           C  
ATOM    972  CG1 VAL A  62     -10.760  24.611  23.112  1.00  0.73           C  
ATOM    973  CG2 VAL A  62      -8.454  24.731  22.283  1.00  0.73           C  
ATOM    974  H   VAL A  62      -8.333  21.991  21.397  1.00  0.73           H  
ATOM    975  HA  VAL A  62      -8.748  22.956  24.091  1.00  0.73           H  
ATOM    976  HB  VAL A  62     -10.051  23.568  21.431  1.00  0.73           H  
ATOM    977 1HG1 VAL A  62     -10.977  25.478  22.516  1.00  0.73           H  
ATOM    978 2HG1 VAL A  62     -11.638  23.979  23.197  1.00  0.73           H  
ATOM    979 3HG1 VAL A  62     -10.428  24.913  24.096  1.00  0.73           H  
ATOM    980 1HG2 VAL A  62      -8.691  25.602  21.730  1.00  0.73           H  
ATOM    981 2HG2 VAL A  62      -8.102  25.017  23.264  1.00  0.73           H  
ATOM    982 3HG2 VAL A  62      -7.674  24.180  21.769  1.00  0.73           H  
ATOM    983  N   LEU A  63     -11.112  21.040  22.796  1.00  0.74           N  
ATOM    984  CA  LEU A  63     -12.288  20.289  23.200  1.00  0.74           C  
ATOM    985  C   LEU A  63     -11.939  19.068  24.043  1.00  0.74           C  
ATOM    986  O   LEU A  63     -12.683  18.717  24.962  1.00  0.74           O  
ATOM    987  CB  LEU A  63     -13.105  19.831  21.989  1.00  0.74           C  
ATOM    988  CG  LEU A  63     -13.775  20.940  21.163  1.00  0.74           C  
ATOM    989  CD1 LEU A  63     -14.490  20.297  19.990  1.00  0.74           C  
ATOM    990  CD2 LEU A  63     -14.739  21.742  22.046  1.00  0.74           C  
ATOM    991  H   LEU A  63     -10.746  20.955  21.854  1.00  0.74           H  
ATOM    992  HA  LEU A  63     -12.904  20.948  23.794  1.00  0.74           H  
ATOM    993 1HB  LEU A  63     -12.433  19.292  21.317  1.00  0.74           H  
ATOM    994 2HB  LEU A  63     -13.870  19.144  22.319  1.00  0.74           H  
ATOM    995  HG  LEU A  63     -13.009  21.611  20.766  1.00  0.74           H  
ATOM    996 1HD1 LEU A  63     -14.960  21.054  19.386  1.00  0.74           H  
ATOM    997 2HD1 LEU A  63     -13.775  19.741  19.386  1.00  0.74           H  
ATOM    998 3HD1 LEU A  63     -15.248  19.620  20.370  1.00  0.74           H  
ATOM    999 1HD2 LEU A  63     -15.202  22.525  21.457  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  63     -15.513  21.082  22.445  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  63     -14.184  22.192  22.866  1.00  0.74           H  
ATOM   1002  N   ALA A  64     -10.822  18.410  23.745  1.00  0.76           N  
ATOM   1003  CA  ALA A  64     -10.464  17.233  24.507  1.00  0.76           C  
ATOM   1004  C   ALA A  64     -10.296  17.630  25.959  1.00  0.76           C  
ATOM   1005  O   ALA A  64      -9.704  18.657  26.275  1.00  0.76           O  
ATOM   1006  CB  ALA A  64      -9.197  16.600  23.957  1.00  0.76           C  
ATOM   1007  H   ALA A  64     -10.213  18.706  22.987  1.00  0.76           H  
ATOM   1008  HA  ALA A  64     -11.278  16.521  24.448  1.00  0.76           H  
ATOM   1009 1HB  ALA A  64      -8.945  15.714  24.537  1.00  0.76           H  
ATOM   1010 2HB  ALA A  64      -9.353  16.315  22.913  1.00  0.76           H  
ATOM   1011 3HB  ALA A  64      -8.399  17.313  24.011  1.00  0.76           H  
ATOM   1012  N   GLY A  65     -10.795  16.788  26.848  1.00  0.77           N  
ATOM   1013  CA  GLY A  65     -10.717  17.048  28.278  1.00  0.77           C  
ATOM   1014  C   GLY A  65     -12.004  17.692  28.805  1.00  0.77           C  
ATOM   1015  O   GLY A  65     -12.244  17.703  30.014  1.00  0.77           O  
ATOM   1016  H   GLY A  65     -11.267  15.955  26.526  1.00  0.77           H  
ATOM   1017 1HA  GLY A  65     -10.536  16.112  28.805  1.00  0.77           H  
ATOM   1018 2HA  GLY A  65      -9.870  17.700  28.485  1.00  0.77           H  
ATOM   1019  N   LEU A  66     -12.854  18.197  27.906  1.00  0.78           N  
ATOM   1020  CA  LEU A  66     -14.114  18.782  28.341  1.00  0.78           C  
ATOM   1021  C   LEU A  66     -15.097  17.650  28.552  1.00  0.78           C  
ATOM   1022  O   LEU A  66     -15.049  16.636  27.848  1.00  0.78           O  
ATOM   1023  CB  LEU A  66     -14.693  19.757  27.302  1.00  0.78           C  
ATOM   1024  CG  LEU A  66     -13.870  20.985  26.959  1.00  0.78           C  
ATOM   1025  CD1 LEU A  66     -14.610  21.758  25.902  1.00  0.78           C  
ATOM   1026  CD2 LEU A  66     -13.641  21.820  28.188  1.00  0.78           C  
ATOM   1027  H   LEU A  66     -12.626  18.203  26.910  1.00  0.78           H  
ATOM   1028  HA  LEU A  66     -13.964  19.305  29.284  1.00  0.78           H  
ATOM   1029 1HB  LEU A  66     -14.815  19.216  26.373  1.00  0.78           H  
ATOM   1030 2HB  LEU A  66     -15.676  20.085  27.636  1.00  0.78           H  
ATOM   1031  HG  LEU A  66     -12.906  20.677  26.548  1.00  0.78           H  
ATOM   1032 1HD1 LEU A  66     -14.026  22.631  25.622  1.00  0.78           H  
ATOM   1033 2HD1 LEU A  66     -14.766  21.123  25.038  1.00  0.78           H  
ATOM   1034 3HD1 LEU A  66     -15.566  22.067  26.300  1.00  0.78           H  
ATOM   1035 1HD2 LEU A  66     -13.051  22.699  27.921  1.00  0.78           H  
ATOM   1036 2HD2 LEU A  66     -14.598  22.136  28.601  1.00  0.78           H  
ATOM   1037 3HD2 LEU A  66     -13.100  21.229  28.928  1.00  0.78           H  
ATOM   1038  N   ASP A  67     -16.027  17.796  29.487  1.00  0.79           N  
ATOM   1039  CA  ASP A  67     -16.973  16.703  29.632  1.00  0.79           C  
ATOM   1040  C   ASP A  67     -18.076  16.829  28.607  1.00  0.79           C  
ATOM   1041  O   ASP A  67     -19.122  17.431  28.837  1.00  0.79           O  
ATOM   1042  CB  ASP A  67     -17.579  16.621  31.026  1.00  0.79           C  
ATOM   1043  CG  ASP A  67     -18.489  15.353  31.205  1.00  0.79           C  
ATOM   1044  OD1 ASP A  67     -18.861  14.704  30.216  1.00  0.79           O  
ATOM   1045  OD2 ASP A  67     -18.794  15.051  32.339  1.00  0.79           O  
ATOM   1046  H   ASP A  67     -16.070  18.618  30.070  1.00  0.79           H  
ATOM   1047  HA  ASP A  67     -16.449  15.765  29.449  1.00  0.79           H  
ATOM   1048 1HB  ASP A  67     -16.783  16.593  31.771  1.00  0.79           H  
ATOM   1049 2HB  ASP A  67     -18.179  17.512  31.217  1.00  0.79           H  
ATOM   1050  N   LEU A  68     -17.824  16.208  27.475  1.00  0.78           N  
ATOM   1051  CA  LEU A  68     -18.718  16.232  26.337  1.00  0.78           C  
ATOM   1052  C   LEU A  68     -19.590  14.989  26.315  1.00  0.78           C  
ATOM   1053  O   LEU A  68     -20.187  14.661  25.296  1.00  0.78           O  
ATOM   1054  CB  LEU A  68     -17.905  16.340  25.051  1.00  0.78           C  
ATOM   1055  CG  LEU A  68     -17.043  17.606  24.991  1.00  0.78           C  
ATOM   1056  CD1 LEU A  68     -16.241  17.645  23.697  1.00  0.78           C  
ATOM   1057  CD2 LEU A  68     -17.936  18.825  25.156  1.00  0.78           C  
ATOM   1058  H   LEU A  68     -16.905  15.772  27.405  1.00  0.78           H  
ATOM   1059  HA  LEU A  68     -19.361  17.105  26.420  1.00  0.78           H  
ATOM   1060 1HB  LEU A  68     -17.242  15.473  24.975  1.00  0.78           H  
ATOM   1061 2HB  LEU A  68     -18.582  16.343  24.197  1.00  0.78           H  
ATOM   1062  HG  LEU A  68     -16.329  17.581  25.801  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  68     -15.621  18.539  23.694  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  68     -15.604  16.764  23.640  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  68     -16.907  17.662  22.850  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  68     -17.321  19.719  25.133  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  68     -18.658  18.854  24.362  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  68     -18.463  18.771  26.110  1.00  0.78           H  
ATOM   1069  N   GLY A  69     -19.566  14.215  27.401  1.00  0.77           N  
ATOM   1070  CA  GLY A  69     -20.371  13.005  27.468  1.00  0.77           C  
ATOM   1071  C   GLY A  69     -19.748  11.833  26.718  1.00  0.77           C  
ATOM   1072  O   GLY A  69     -20.350  10.767  26.623  1.00  0.77           O  
ATOM   1073  H   GLY A  69     -19.066  14.509  28.253  1.00  0.77           H  
ATOM   1074 1HA  GLY A  69     -20.512  12.737  28.515  1.00  0.77           H  
ATOM   1075 2HA  GLY A  69     -21.356  13.212  27.058  1.00  0.77           H  
ATOM   1076  N   CYS A  70     -18.555  12.029  26.162  1.00  0.75           N  
ATOM   1077  CA  CYS A  70     -17.910  10.994  25.368  1.00  0.75           C  
ATOM   1078  C   CYS A  70     -16.409  11.261  25.304  1.00  0.75           C  
ATOM   1079  O   CYS A  70     -15.961  12.355  25.647  1.00  0.75           O  
ATOM   1080  CB  CYS A  70     -18.444  11.063  23.944  1.00  0.75           C  
ATOM   1081  SG  CYS A  70     -17.843  12.535  23.035  1.00  0.75           S  
ATOM   1082  H   CYS A  70     -18.107  12.922  26.287  1.00  0.75           H  
ATOM   1083  HA  CYS A  70     -18.095  10.015  25.810  1.00  0.75           H  
ATOM   1084 1HB  CYS A  70     -18.218  10.179  23.411  1.00  0.75           H  
ATOM   1085 2HB  CYS A  70     -19.532  11.126  23.977  1.00  0.75           H  
ATOM   1086  HG  CYS A  70     -18.552  13.430  23.739  1.00  0.75           H  
ATOM   1087  N   ARG A  71     -15.623  10.312  24.805  1.00  0.73           N  
ATOM   1088  CA  ARG A  71     -14.209  10.578  24.596  1.00  0.73           C  
ATOM   1089  C   ARG A  71     -13.917  11.343  23.304  1.00  0.73           C  
ATOM   1090  O   ARG A  71     -14.443  11.039  22.230  1.00  0.73           O  
ATOM   1091  CB  ARG A  71     -13.405   9.291  24.593  1.00  0.73           C  
ATOM   1092  CG  ARG A  71     -11.927   9.488  24.384  1.00  0.73           C  
ATOM   1093  CD  ARG A  71     -11.189   8.237  24.536  1.00  0.73           C  
ATOM   1094  NE  ARG A  71      -9.811   8.389  24.151  1.00  0.73           N  
ATOM   1095  CZ  ARG A  71      -8.893   7.419  24.235  1.00  0.73           C  
ATOM   1096  NH1 ARG A  71      -9.221   6.246  24.726  1.00  0.73           N  
ATOM   1097  NH2 ARG A  71      -7.663   7.635  23.826  1.00  0.73           N  
ATOM   1098  H   ARG A  71     -15.972   9.386  24.566  1.00  0.73           H  
ATOM   1099  HA  ARG A  71     -13.855  11.183  25.431  1.00  0.73           H  
ATOM   1100 1HB  ARG A  71     -13.560   8.751  25.524  1.00  0.73           H  
ATOM   1101 2HB  ARG A  71     -13.742   8.657  23.786  1.00  0.73           H  
ATOM   1102 1HG  ARG A  71     -11.751   9.866  23.383  1.00  0.73           H  
ATOM   1103 2HG  ARG A  71     -11.548  10.207  25.110  1.00  0.73           H  
ATOM   1104 1HD  ARG A  71     -11.220   7.923  25.577  1.00  0.73           H  
ATOM   1105 2HD  ARG A  71     -11.634   7.470  23.914  1.00  0.73           H  
ATOM   1106  HE  ARG A  71      -9.522   9.281  23.766  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  71     -10.163   6.078  25.046  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  71      -8.527   5.514  24.784  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  71      -7.398   8.534  23.428  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  71      -6.983   6.891  23.877  1.00  0.73           H  
ATOM   1111  N   THR A  72     -13.059  12.336  23.425  1.00  0.72           N  
ATOM   1112  CA  THR A  72     -12.571  13.116  22.302  1.00  0.72           C  
ATOM   1113  C   THR A  72     -11.081  12.776  22.216  1.00  0.72           C  
ATOM   1114  O   THR A  72     -10.431  12.754  23.261  1.00  0.72           O  
ATOM   1115  CB  THR A  72     -12.824  14.607  22.574  1.00  0.72           C  
ATOM   1116  OG1 THR A  72     -14.228  14.809  22.711  1.00  0.72           O  
ATOM   1117  CG2 THR A  72     -12.259  15.544  21.489  1.00  0.72           C  
ATOM   1118  H   THR A  72     -12.712  12.552  24.350  1.00  0.72           H  
ATOM   1119  HA  THR A  72     -13.099  12.813  21.399  1.00  0.72           H  
ATOM   1120  HB  THR A  72     -12.358  14.849  23.512  1.00  0.72           H  
ATOM   1121  HG1 THR A  72     -14.684  14.302  22.033  1.00  0.72           H  
ATOM   1122 1HG2 THR A  72     -12.465  16.579  21.758  1.00  0.72           H  
ATOM   1123 2HG2 THR A  72     -11.179  15.398  21.403  1.00  0.72           H  
ATOM   1124 3HG2 THR A  72     -12.719  15.330  20.547  1.00  0.72           H  
ATOM   1125  N   PRO A  73     -10.514  12.443  21.047  1.00  0.71           N  
ATOM   1126  CA  PRO A  73      -9.127  12.050  20.917  1.00  0.71           C  
ATOM   1127  C   PRO A  73      -8.204  13.188  21.287  1.00  0.71           C  
ATOM   1128  O   PRO A  73      -8.493  14.349  20.982  1.00  0.71           O  
ATOM   1129  CB  PRO A  73      -9.014  11.705  19.437  1.00  0.71           C  
ATOM   1130  CG  PRO A  73     -10.140  12.464  18.759  1.00  0.71           C  
ATOM   1131  CD  PRO A  73     -11.252  12.502  19.783  1.00  0.71           C  
ATOM   1132  HA  PRO A  73      -8.931  11.166  21.546  1.00  0.71           H  
ATOM   1133 1HB  PRO A  73      -8.024  12.016  19.098  1.00  0.71           H  
ATOM   1134 2HB  PRO A  73      -9.063  10.624  19.289  1.00  0.71           H  
ATOM   1135 1HG  PRO A  73      -9.795  13.470  18.469  1.00  0.71           H  
ATOM   1136 2HG  PRO A  73     -10.435  11.951  17.832  1.00  0.71           H  
ATOM   1137 1HD  PRO A  73     -11.778  13.436  19.673  1.00  0.71           H  
ATOM   1138 2HD  PRO A  73     -11.916  11.638  19.678  1.00  0.71           H  
ATOM   1139  N   ARG A  74      -7.097  12.867  21.942  1.00  0.72           N  
ATOM   1140  CA  ARG A  74      -6.143  13.898  22.308  1.00  0.72           C  
ATOM   1141  C   ARG A  74      -5.008  13.967  21.288  1.00  0.72           C  
ATOM   1142  O   ARG A  74      -4.414  12.932  20.994  1.00  0.72           O  
ATOM   1143  CB  ARG A  74      -5.573  13.616  23.693  1.00  0.72           C  
ATOM   1144  CG  ARG A  74      -4.629  14.672  24.215  1.00  0.72           C  
ATOM   1145  CD  ARG A  74      -5.360  15.902  24.593  1.00  0.72           C  
ATOM   1146  NE  ARG A  74      -4.470  16.962  25.036  1.00  0.72           N  
ATOM   1147  CZ  ARG A  74      -4.867  18.232  25.221  1.00  0.72           C  
ATOM   1148  NH1 ARG A  74      -6.110  18.531  25.001  1.00  0.72           N  
ATOM   1149  NH2 ARG A  74      -4.015  19.162  25.604  1.00  0.72           N  
ATOM   1150  H   ARG A  74      -6.903  11.890  22.164  1.00  0.72           H  
ATOM   1151  HA  ARG A  74      -6.673  14.842  22.371  1.00  0.72           H  
ATOM   1152 1HB  ARG A  74      -6.387  13.513  24.411  1.00  0.72           H  
ATOM   1153 2HB  ARG A  74      -5.028  12.669  23.673  1.00  0.72           H  
ATOM   1154 1HG  ARG A  74      -4.108  14.294  25.093  1.00  0.72           H  
ATOM   1155 2HG  ARG A  74      -3.911  14.926  23.452  1.00  0.72           H  
ATOM   1156 1HD  ARG A  74      -5.928  16.267  23.745  1.00  0.72           H  
ATOM   1157 2HD  ARG A  74      -6.048  15.675  25.406  1.00  0.72           H  
ATOM   1158  HE  ARG A  74      -3.497  16.734  25.200  1.00  0.72           H  
ATOM   1159 1HH1 ARG A  74      -6.746  17.816  24.702  1.00  0.72           H  
ATOM   1160 2HH1 ARG A  74      -6.461  19.491  25.082  1.00  0.72           H  
ATOM   1161 1HH2 ARG A  74      -3.048  18.924  25.769  1.00  0.72           H  
ATOM   1162 2HH2 ARG A  74      -4.333  20.111  25.735  1.00  0.72           H  
ATOM   1163  N   PRO A  75      -4.724  15.105  20.642  1.00  0.74           N  
ATOM   1164  CA  PRO A  75      -3.578  15.247  19.774  1.00  0.74           C  
ATOM   1165  C   PRO A  75      -2.354  14.897  20.591  1.00  0.74           C  
ATOM   1166  O   PRO A  75      -2.230  15.334  21.735  1.00  0.74           O  
ATOM   1167  CB  PRO A  75      -3.645  16.719  19.363  1.00  0.74           C  
ATOM   1168  CG  PRO A  75      -5.114  17.032  19.447  1.00  0.74           C  
ATOM   1169  CD  PRO A  75      -5.606  16.263  20.668  1.00  0.74           C  
ATOM   1170  HA  PRO A  75      -3.675  14.594  18.899  1.00  0.74           H  
ATOM   1171 1HB  PRO A  75      -3.038  17.329  20.044  1.00  0.74           H  
ATOM   1172 2HB  PRO A  75      -3.235  16.848  18.378  1.00  0.74           H  
ATOM   1173 1HG  PRO A  75      -5.299  18.100  19.497  1.00  0.74           H  
ATOM   1174 2HG  PRO A  75      -5.598  16.685  18.524  1.00  0.74           H  
ATOM   1175 1HD  PRO A  75      -5.457  16.858  21.572  1.00  0.74           H  
ATOM   1176 2HD  PRO A  75      -6.643  15.970  20.518  1.00  0.74           H  
ATOM   1177  N   LEU A  76      -1.446  14.143  20.014  1.00  0.80           N  
ATOM   1178  CA  LEU A  76      -0.241  13.754  20.723  1.00  0.80           C  
ATOM   1179  C   LEU A  76       0.918  14.568  20.194  1.00  0.80           C  
ATOM   1180  O   LEU A  76       1.799  15.005  20.936  1.00  0.80           O  
ATOM   1181  CB  LEU A  76       0.001  12.270  20.495  1.00  0.80           C  
ATOM   1182  CG  LEU A  76      -1.154  11.388  20.956  1.00  0.80           C  
ATOM   1183  CD1 LEU A  76      -0.839   9.965  20.635  1.00  0.80           C  
ATOM   1184  CD2 LEU A  76      -1.420  11.606  22.430  1.00  0.80           C  
ATOM   1185  H   LEU A  76      -1.601  13.802  19.077  1.00  0.80           H  
ATOM   1186  HA  LEU A  76      -0.363  13.952  21.785  1.00  0.80           H  
ATOM   1187 1HB  LEU A  76       0.151  12.099  19.426  1.00  0.80           H  
ATOM   1188 2HB  LEU A  76       0.902  11.970  21.026  1.00  0.80           H  
ATOM   1189  HG  LEU A  76      -2.048  11.658  20.402  1.00  0.80           H  
ATOM   1190 1HD1 LEU A  76      -1.674   9.335  20.937  1.00  0.80           H  
ATOM   1191 2HD1 LEU A  76      -0.681   9.872  19.570  1.00  0.80           H  
ATOM   1192 3HD1 LEU A  76       0.058   9.659  21.166  1.00  0.80           H  
ATOM   1193 1HD2 LEU A  76      -2.255  10.988  22.744  1.00  0.80           H  
ATOM   1194 2HD2 LEU A  76      -0.535  11.341  23.005  1.00  0.80           H  
ATOM   1195 3HD2 LEU A  76      -1.665  12.657  22.602  1.00  0.80           H  
ATOM   1196  N   CYS A  77       0.898  14.763  18.884  1.00  0.92           N  
ATOM   1197  CA  CYS A  77       1.931  15.505  18.185  1.00  0.92           C  
ATOM   1198  C   CYS A  77       1.477  15.892  16.790  1.00  0.92           C  
ATOM   1199  O   CYS A  77       0.505  15.344  16.271  1.00  0.92           O  
ATOM   1200  CB  CYS A  77       3.202  14.681  18.149  1.00  0.92           C  
ATOM   1201  SG  CYS A  77       2.959  13.145  17.408  1.00  0.92           S  
ATOM   1202  H   CYS A  77       0.132  14.352  18.352  1.00  0.92           H  
ATOM   1203  HA  CYS A  77       2.138  16.417  18.744  1.00  0.92           H  
ATOM   1204 1HB  CYS A  77       3.975  15.208  17.590  1.00  0.92           H  
ATOM   1205 2HB  CYS A  77       3.579  14.519  19.158  1.00  0.92           H  
ATOM   1206  HG  CYS A  77       4.182  12.670  17.659  1.00  0.92           H  
ATOM   1207  N   GLU A  78       2.205  16.805  16.167  1.00  1.12           N  
ATOM   1208  CA  GLU A  78       1.875  17.253  14.820  1.00  1.12           C  
ATOM   1209  C   GLU A  78       3.143  17.492  14.004  1.00  1.12           C  
ATOM   1210  O   GLU A  78       4.109  18.076  14.504  1.00  1.12           O  
ATOM   1211  CB  GLU A  78       1.022  18.540  14.921  1.00  1.12           C  
ATOM   1212  CG  GLU A  78       0.560  19.148  13.609  1.00  1.12           C  
ATOM   1213  CD  GLU A  78      -0.310  20.374  13.799  1.00  1.12           C  
ATOM   1214  OE1 GLU A  78      -0.672  20.688  14.923  1.00  1.12           O  
ATOM   1215  OE2 GLU A  78      -0.564  21.042  12.829  1.00  1.12           O  
ATOM   1216  H   GLU A  78       3.001  17.213  16.638  1.00  1.12           H  
ATOM   1217  HA  GLU A  78       1.297  16.475  14.322  1.00  1.12           H  
ATOM   1218 1HB  GLU A  78       0.133  18.332  15.514  1.00  1.12           H  
ATOM   1219 2HB  GLU A  78       1.589  19.304  15.449  1.00  1.12           H  
ATOM   1220 1HG  GLU A  78       1.433  19.419  13.012  1.00  1.12           H  
ATOM   1221 2HG  GLU A  78       0.001  18.393  13.056  1.00  1.12           H  
ATOM   1222  N   GLY A  79       3.151  17.004  12.764  1.00  1.46           N  
ATOM   1223  CA  GLY A  79       4.288  17.210  11.879  1.00  1.46           C  
ATOM   1224  C   GLY A  79       3.943  18.248  10.823  1.00  1.46           C  
ATOM   1225  O   GLY A  79       2.777  18.608  10.663  1.00  1.46           O  
ATOM   1226  H   GLY A  79       2.321  16.525  12.422  1.00  1.46           H  
ATOM   1227 1HA  GLY A  79       5.152  17.536  12.455  1.00  1.46           H  
ATOM   1228 2HA  GLY A  79       4.554  16.270  11.406  1.00  1.46           H  
ATOM   1229  N   SER A  80       4.920  18.606   9.994  1.00  1.94           N  
ATOM   1230  CA  SER A  80       4.725  19.613   8.952  1.00  1.94           C  
ATOM   1231  C   SER A  80       5.563  19.365   7.728  1.00  1.94           C  
ATOM   1232  O   SER A  80       6.654  18.808   7.796  1.00  1.94           O  
ATOM   1233  CB  SER A  80       5.051  21.008   9.446  1.00  1.94           C  
ATOM   1234  OG  SER A  80       4.930  21.963   8.386  1.00  1.94           O  
ATOM   1235  H   SER A  80       5.846  18.226  10.138  1.00  1.94           H  
ATOM   1236  HA  SER A  80       3.682  19.606   8.658  1.00  1.94           H  
ATOM   1237 1HB  SER A  80       4.372  21.274  10.257  1.00  1.94           H  
ATOM   1238 2HB  SER A  80       6.060  21.026   9.849  1.00  1.94           H  
ATOM   1239  HG  SER A  80       5.262  22.795   8.749  1.00  1.94           H  
ATOM   1240  N   ALA A  81       5.028  19.802   6.605  1.00  2.57           N  
ATOM   1241  CA  ALA A  81       5.701  19.750   5.325  1.00  2.57           C  
ATOM   1242  C   ALA A  81       6.997  20.548   5.324  1.00  2.57           C  
ATOM   1243  O   ALA A  81       7.969  20.167   4.681  1.00  2.57           O  
ATOM   1244  CB  ALA A  81       4.793  20.324   4.261  1.00  2.57           C  
ATOM   1245  H   ALA A  81       4.117  20.231   6.654  1.00  2.57           H  
ATOM   1246  HA  ALA A  81       5.927  18.707   5.098  1.00  2.57           H  
ATOM   1247 1HB  ALA A  81       5.293  20.261   3.288  1.00  2.57           H  
ATOM   1248 2HB  ALA A  81       3.877  19.770   4.238  1.00  2.57           H  
ATOM   1249 3HB  ALA A  81       4.579  21.364   4.492  1.00  2.57           H  
ATOM   1250  N   GLU A  82       7.018  21.661   6.061  1.00  3.20           N  
ATOM   1251  CA  GLU A  82       8.135  22.611   5.987  1.00  3.20           C  
ATOM   1252  C   GLU A  82       8.779  22.581   4.581  1.00  3.20           C  
ATOM   1253  O   GLU A  82       8.105  22.831   3.578  1.00  3.20           O  
ATOM   1254  CB  GLU A  82       9.183  22.310   7.071  1.00  3.20           C  
ATOM   1255  CG  GLU A  82       8.667  22.470   8.493  1.00  3.20           C  
ATOM   1256  CD  GLU A  82       9.720  22.244   9.564  1.00  3.20           C  
ATOM   1257  OE1 GLU A  82      10.821  21.870   9.231  1.00  3.20           O  
ATOM   1258  OE2 GLU A  82       9.414  22.452  10.716  1.00  3.20           O  
ATOM   1259  H   GLU A  82       6.227  21.857   6.677  1.00  3.20           H  
ATOM   1260  HA  GLU A  82       7.744  23.614   6.158  1.00  3.20           H  
ATOM   1261 1HB  GLU A  82       9.545  21.286   6.960  1.00  3.20           H  
ATOM   1262 2HB  GLU A  82      10.032  22.984   6.961  1.00  3.20           H  
ATOM   1263 1HG  GLU A  82       8.244  23.466   8.611  1.00  3.20           H  
ATOM   1264 2HG  GLU A  82       7.871  21.751   8.628  1.00  3.20           H  
ATOM   1265  N   GLY A  83      10.074  22.269   4.491  1.00  3.60           N  
ATOM   1266  CA  GLY A  83      10.779  22.226   3.202  1.00  3.60           C  
ATOM   1267  C   GLY A  83      10.575  20.918   2.424  1.00  3.60           C  
ATOM   1268  O   GLY A  83      11.541  20.207   2.136  1.00  3.60           O  
ATOM   1269  H   GLY A  83      10.583  22.050   5.334  1.00  3.60           H  
ATOM   1270 1HA  GLY A  83      10.443  23.062   2.588  1.00  3.60           H  
ATOM   1271 2HA  GLY A  83      11.843  22.377   3.376  1.00  3.60           H  
ATOM   1272  N   ALA A  84       9.327  20.598   2.097  1.00  3.54           N  
ATOM   1273  CA  ALA A  84       9.015  19.330   1.432  1.00  3.54           C  
ATOM   1274  C   ALA A  84       7.693  19.342   0.686  1.00  3.54           C  
ATOM   1275  O   ALA A  84       6.851  20.219   0.861  1.00  3.54           O  
ATOM   1276  CB  ALA A  84       8.983  18.179   2.434  1.00  3.54           C  
ATOM   1277  H   ALA A  84       8.597  21.256   2.375  1.00  3.54           H  
ATOM   1278  HA  ALA A  84       9.807  19.141   0.709  1.00  3.54           H  
ATOM   1279 1HB  ALA A  84       8.804  17.244   1.915  1.00  3.54           H  
ATOM   1280 2HB  ALA A  84       9.938  18.121   2.954  1.00  3.54           H  
ATOM   1281 3HB  ALA A  84       8.191  18.337   3.154  1.00  3.54           H  
ATOM   1282  N   VAL A  85       7.519  18.310  -0.136  1.00  3.06           N  
ATOM   1283  CA  VAL A  85       6.289  18.058  -0.878  1.00  3.06           C  
ATOM   1284  C   VAL A  85       5.358  17.150  -0.072  1.00  3.06           C  
ATOM   1285  O   VAL A  85       4.244  16.838  -0.492  1.00  3.06           O  
ATOM   1286  CB  VAL A  85       6.630  17.385  -2.210  1.00  3.06           C  
ATOM   1287  CG1 VAL A  85       7.565  18.274  -3.008  1.00  3.06           C  
ATOM   1288  CG2 VAL A  85       7.284  16.038  -1.927  1.00  3.06           C  
ATOM   1289  H   VAL A  85       8.278  17.655  -0.251  1.00  3.06           H  
ATOM   1290  HA  VAL A  85       5.786  19.008  -1.065  1.00  3.06           H  
ATOM   1291  HB  VAL A  85       5.719  17.243  -2.791  1.00  3.06           H  
ATOM   1292 1HG1 VAL A  85       7.803  17.792  -3.958  1.00  3.06           H  
ATOM   1293 2HG1 VAL A  85       7.080  19.231  -3.197  1.00  3.06           H  
ATOM   1294 3HG1 VAL A  85       8.484  18.436  -2.444  1.00  3.06           H  
ATOM   1295 1HG2 VAL A  85       7.530  15.548  -2.868  1.00  3.06           H  
ATOM   1296 2HG2 VAL A  85       8.194  16.190  -1.347  1.00  3.06           H  
ATOM   1297 3HG2 VAL A  85       6.596  15.409  -1.360  1.00  3.06           H  
ATOM   1298  N   GLU A  86       5.853  16.715   1.080  1.00  2.39           N  
ATOM   1299  CA  GLU A  86       5.125  15.872   2.008  1.00  2.39           C  
ATOM   1300  C   GLU A  86       4.048  16.719   2.644  1.00  2.39           C  
ATOM   1301  O   GLU A  86       4.235  17.915   2.794  1.00  2.39           O  
ATOM   1302  CB  GLU A  86       6.061  15.343   3.097  1.00  2.39           C  
ATOM   1303  CG  GLU A  86       7.156  14.399   2.610  1.00  2.39           C  
ATOM   1304  CD  GLU A  86       8.041  13.903   3.744  1.00  2.39           C  
ATOM   1305  OE1 GLU A  86       7.755  14.225   4.875  1.00  2.39           O  
ATOM   1306  OE2 GLU A  86       9.002  13.204   3.483  1.00  2.39           O  
ATOM   1307  H   GLU A  86       6.778  17.020   1.334  1.00  2.39           H  
ATOM   1308  HA  GLU A  86       4.660  15.046   1.468  1.00  2.39           H  
ATOM   1309 1HB  GLU A  86       6.543  16.186   3.597  1.00  2.39           H  
ATOM   1310 2HB  GLU A  86       5.475  14.813   3.851  1.00  2.39           H  
ATOM   1311 1HG  GLU A  86       6.691  13.542   2.124  1.00  2.39           H  
ATOM   1312 2HG  GLU A  86       7.765  14.916   1.870  1.00  2.39           H  
ATOM   1313  N   LEU A  87       2.928  16.128   3.014  1.00  1.78           N  
ATOM   1314  CA  LEU A  87       1.898  16.914   3.676  1.00  1.78           C  
ATOM   1315  C   LEU A  87       2.019  16.859   5.212  1.00  1.78           C  
ATOM   1316  O   LEU A  87       2.587  15.903   5.739  1.00  1.78           O  
ATOM   1317  CB  LEU A  87       0.526  16.484   3.155  1.00  1.78           C  
ATOM   1318  CG  LEU A  87       0.354  16.746   1.645  1.00  1.78           C  
ATOM   1319  CD1 LEU A  87      -0.978  16.228   1.166  1.00  1.78           C  
ATOM   1320  CD2 LEU A  87       0.469  18.250   1.400  1.00  1.78           C  
ATOM   1321  H   LEU A  87       2.797  15.140   2.852  1.00  1.78           H  
ATOM   1322  HA  LEU A  87       2.041  17.924   3.331  1.00  1.78           H  
ATOM   1323 1HB  LEU A  87       0.396  15.420   3.321  1.00  1.78           H  
ATOM   1324 2HB  LEU A  87      -0.262  17.006   3.683  1.00  1.78           H  
ATOM   1325  HG  LEU A  87       1.139  16.224   1.092  1.00  1.78           H  
ATOM   1326 1HD1 LEU A  87      -1.086  16.414   0.100  1.00  1.78           H  
ATOM   1327 2HD1 LEU A  87      -1.028  15.158   1.349  1.00  1.78           H  
ATOM   1328 3HD1 LEU A  87      -1.778  16.725   1.691  1.00  1.78           H  
ATOM   1329 1HD2 LEU A  87       0.362  18.455   0.334  1.00  1.78           H  
ATOM   1330 2HD2 LEU A  87      -0.316  18.767   1.949  1.00  1.78           H  
ATOM   1331 3HD2 LEU A  87       1.447  18.601   1.740  1.00  1.78           H  
ATOM   1332  N   PRO A  88       1.531  17.891   5.945  1.00  1.32           N  
ATOM   1333  CA  PRO A  88       1.467  17.975   7.398  1.00  1.32           C  
ATOM   1334  C   PRO A  88       0.654  16.836   7.930  1.00  1.32           C  
ATOM   1335  O   PRO A  88      -0.135  16.263   7.191  1.00  1.32           O  
ATOM   1336  CB  PRO A  88       0.729  19.293   7.649  1.00  1.32           C  
ATOM   1337  CG  PRO A  88       0.959  20.110   6.418  1.00  1.32           C  
ATOM   1338  CD  PRO A  88       0.991  19.108   5.283  1.00  1.32           C  
ATOM   1339  HA  PRO A  88       2.477  17.953   7.817  1.00  1.32           H  
ATOM   1340 1HB  PRO A  88      -0.337  19.092   7.834  1.00  1.32           H  
ATOM   1341 2HB  PRO A  88       1.121  19.768   8.567  1.00  1.32           H  
ATOM   1342 1HG  PRO A  88       0.151  20.853   6.312  1.00  1.32           H  
ATOM   1343 2HG  PRO A  88       1.893  20.677   6.512  1.00  1.32           H  
ATOM   1344 1HD  PRO A  88      -0.009  18.916   4.907  1.00  1.32           H  
ATOM   1345 2HD  PRO A  88       1.647  19.530   4.534  1.00  1.32           H  
ATOM   1346  N   PHE A  89       0.869  16.456   9.173  1.00  1.02           N  
ATOM   1347  CA  PHE A  89       0.066  15.351   9.678  1.00  1.02           C  
ATOM   1348  C   PHE A  89      -0.173  15.425  11.168  1.00  1.02           C  
ATOM   1349  O   PHE A  89       0.624  15.983  11.925  1.00  1.02           O  
ATOM   1350  CB  PHE A  89       0.700  14.030   9.254  1.00  1.02           C  
ATOM   1351  CG  PHE A  89       2.062  13.782   9.749  1.00  1.02           C  
ATOM   1352  CD1 PHE A  89       2.285  13.015  10.871  1.00  1.02           C  
ATOM   1353  CD2 PHE A  89       3.144  14.345   9.094  1.00  1.02           C  
ATOM   1354  CE1 PHE A  89       3.564  12.791  11.309  1.00  1.02           C  
ATOM   1355  CE2 PHE A  89       4.416  14.141   9.543  1.00  1.02           C  
ATOM   1356  CZ  PHE A  89       4.631  13.360  10.647  1.00  1.02           C  
ATOM   1357  H   PHE A  89       1.525  16.973   9.760  1.00  1.02           H  
ATOM   1358  HA  PHE A  89      -0.902  15.388   9.188  1.00  1.02           H  
ATOM   1359 1HB  PHE A  89       0.063  13.207   9.584  1.00  1.02           H  
ATOM   1360 2HB  PHE A  89       0.729  13.987   8.179  1.00  1.02           H  
ATOM   1361  HD1 PHE A  89       1.434  12.575  11.394  1.00  1.02           H  
ATOM   1362  HD2 PHE A  89       2.971  14.961   8.205  1.00  1.02           H  
ATOM   1363  HE1 PHE A  89       3.739  12.166  12.181  1.00  1.02           H  
ATOM   1364  HE2 PHE A  89       5.259  14.592   9.018  1.00  1.02           H  
ATOM   1365  HZ  PHE A  89       5.644  13.184  10.993  1.00  1.02           H  
ATOM   1366  N   LEU A  90      -1.264  14.810  11.599  1.00  0.84           N  
ATOM   1367  CA  LEU A  90      -1.613  14.853  13.011  1.00  0.84           C  
ATOM   1368  C   LEU A  90      -1.679  13.477  13.613  1.00  0.84           C  
ATOM   1369  O   LEU A  90      -2.317  12.585  13.052  1.00  0.84           O  
ATOM   1370  CB  LEU A  90      -2.982  15.532  13.205  1.00  0.84           C  
ATOM   1371  CG  LEU A  90      -3.429  15.726  14.653  1.00  0.84           C  
ATOM   1372  CD1 LEU A  90      -2.457  16.684  15.277  1.00  0.84           C  
ATOM   1373  CD2 LEU A  90      -4.870  16.280  14.708  1.00  0.84           C  
ATOM   1374  H   LEU A  90      -1.866  14.344  10.917  1.00  0.84           H  
ATOM   1375  HA  LEU A  90      -0.857  15.421  13.548  1.00  0.84           H  
ATOM   1376 1HB  LEU A  90      -2.975  16.490  12.742  1.00  0.84           H  
ATOM   1377 2HB  LEU A  90      -3.726  14.913  12.718  1.00  0.84           H  
ATOM   1378  HG  LEU A  90      -3.383  14.782  15.199  1.00  0.84           H  
ATOM   1379 1HD1 LEU A  90      -2.710  16.856  16.295  1.00  0.84           H  
ATOM   1380 2HD1 LEU A  90      -1.466  16.263  15.221  1.00  0.84           H  
ATOM   1381 3HD1 LEU A  90      -2.467  17.623  14.738  1.00  0.84           H  
ATOM   1382 1HD2 LEU A  90      -5.156  16.433  15.750  1.00  0.84           H  
ATOM   1383 2HD2 LEU A  90      -4.922  17.225  14.173  1.00  0.84           H  
ATOM   1384 3HD2 LEU A  90      -5.552  15.571  14.250  1.00  0.84           H  
ATOM   1385  N   VAL A  91      -1.003  13.287  14.741  1.00  0.75           N  
ATOM   1386  CA  VAL A  91      -1.109  12.003  15.397  1.00  0.75           C  
ATOM   1387  C   VAL A  91      -1.929  12.246  16.649  1.00  0.75           C  
ATOM   1388  O   VAL A  91      -1.589  13.107  17.471  1.00  0.75           O  
ATOM   1389  CB  VAL A  91       0.227  11.406  15.799  1.00  0.75           C  
ATOM   1390  CG1 VAL A  91      -0.047  10.040  16.441  1.00  0.75           C  
ATOM   1391  CG2 VAL A  91       1.178  11.347  14.603  1.00  0.75           C  
ATOM   1392  H   VAL A  91      -0.460  14.038  15.171  1.00  0.75           H  
ATOM   1393  HA  VAL A  91      -1.626  11.306  14.755  1.00  0.75           H  
ATOM   1394  HB  VAL A  91       0.648  12.010  16.558  1.00  0.75           H  
ATOM   1395 1HG1 VAL A  91       0.859   9.594  16.774  1.00  0.75           H  
ATOM   1396 2HG1 VAL A  91      -0.714  10.168  17.284  1.00  0.75           H  
ATOM   1397 3HG1 VAL A  91      -0.519   9.387  15.707  1.00  0.75           H  
ATOM   1398 1HG2 VAL A  91       2.135  10.924  14.917  1.00  0.75           H  
ATOM   1399 2HG2 VAL A  91       0.755  10.742  13.831  1.00  0.75           H  
ATOM   1400 3HG2 VAL A  91       1.330  12.356  14.223  1.00  0.75           H  
ATOM   1401  N   LEU A  92      -3.031  11.531  16.757  1.00  0.71           N  
ATOM   1402  CA  LEU A  92      -3.984  11.680  17.842  1.00  0.71           C  
ATOM   1403  C   LEU A  92      -4.239  10.358  18.564  1.00  0.71           C  
ATOM   1404  O   LEU A  92      -4.047   9.283  17.992  1.00  0.71           O  
ATOM   1405  CB  LEU A  92      -5.208  12.360  17.217  1.00  0.71           C  
ATOM   1406  CG  LEU A  92      -5.877  11.636  16.030  1.00  0.71           C  
ATOM   1407  CD1 LEU A  92      -7.084  10.868  16.481  1.00  0.71           C  
ATOM   1408  CD2 LEU A  92      -6.207  12.647  14.968  1.00  0.71           C  
ATOM   1409  H   LEU A  92      -3.218  10.843  16.025  1.00  0.71           H  
ATOM   1410  HA  LEU A  92      -3.563  12.361  18.575  1.00  0.71           H  
ATOM   1411 1HB  LEU A  92      -5.957  12.487  17.994  1.00  0.71           H  
ATOM   1412 2HB  LEU A  92      -4.913  13.351  16.870  1.00  0.71           H  
ATOM   1413  HG  LEU A  92      -5.177  10.921  15.617  1.00  0.71           H  
ATOM   1414 1HD1 LEU A  92      -7.527  10.351  15.632  1.00  0.71           H  
ATOM   1415 2HD1 LEU A  92      -6.793  10.144  17.235  1.00  0.71           H  
ATOM   1416 3HD1 LEU A  92      -7.804  11.556  16.887  1.00  0.71           H  
ATOM   1417 1HD2 LEU A  92      -6.655  12.145  14.129  1.00  0.71           H  
ATOM   1418 2HD2 LEU A  92      -6.899  13.376  15.365  1.00  0.71           H  
ATOM   1419 3HD2 LEU A  92      -5.292  13.144  14.650  1.00  0.71           H  
ATOM   1420  N   SER A  93      -4.646  10.400  19.831  1.00  0.70           N  
ATOM   1421  CA  SER A  93      -4.872   9.121  20.499  1.00  0.70           C  
ATOM   1422  C   SER A  93      -6.039   8.399  19.844  1.00  0.70           C  
ATOM   1423  O   SER A  93      -7.008   9.037  19.431  1.00  0.70           O  
ATOM   1424  CB  SER A  93      -5.178   9.325  21.969  1.00  0.70           C  
ATOM   1425  OG  SER A  93      -6.458   9.903  22.155  1.00  0.70           O  
ATOM   1426  H   SER A  93      -4.758  11.288  20.314  1.00  0.70           H  
ATOM   1427  HA  SER A  93      -3.978   8.502  20.400  1.00  0.70           H  
ATOM   1428 1HB  SER A  93      -5.132   8.363  22.474  1.00  0.70           H  
ATOM   1429 2HB  SER A  93      -4.420   9.964  22.413  1.00  0.70           H  
ATOM   1430  HG  SER A  93      -7.032   9.427  21.536  1.00  0.70           H  
ATOM   1431  N   ARG A  94      -6.026   7.071  19.880  1.00  0.71           N  
ATOM   1432  CA  ARG A  94      -7.139   6.313  19.322  1.00  0.71           C  
ATOM   1433  C   ARG A  94      -8.309   6.204  20.274  1.00  0.71           C  
ATOM   1434  O   ARG A  94      -8.134   5.909  21.458  1.00  0.71           O  
ATOM   1435  CB  ARG A  94      -6.723   4.900  18.939  1.00  0.71           C  
ATOM   1436  CG  ARG A  94      -7.807   4.096  18.224  1.00  0.71           C  
ATOM   1437  CD  ARG A  94      -7.307   2.800  17.693  1.00  0.71           C  
ATOM   1438  NE  ARG A  94      -7.004   1.825  18.728  1.00  0.71           N  
ATOM   1439  CZ  ARG A  94      -7.889   0.984  19.271  1.00  0.71           C  
ATOM   1440  NH1 ARG A  94      -9.153   1.002  18.909  1.00  0.71           N  
ATOM   1441  NH2 ARG A  94      -7.453   0.128  20.169  1.00  0.71           N  
ATOM   1442  H   ARG A  94      -5.202   6.582  20.232  1.00  0.71           H  
ATOM   1443  HA  ARG A  94      -7.480   6.826  18.423  1.00  0.71           H  
ATOM   1444 1HB  ARG A  94      -5.852   4.933  18.289  1.00  0.71           H  
ATOM   1445 2HB  ARG A  94      -6.445   4.348  19.834  1.00  0.71           H  
ATOM   1446 1HG  ARG A  94      -8.611   3.870  18.925  1.00  0.71           H  
ATOM   1447 2HG  ARG A  94      -8.204   4.677  17.393  1.00  0.71           H  
ATOM   1448 1HD  ARG A  94      -8.044   2.369  17.020  1.00  0.71           H  
ATOM   1449 2HD  ARG A  94      -6.384   2.988  17.150  1.00  0.71           H  
ATOM   1450  HE  ARG A  94      -6.039   1.727  19.060  1.00  0.71           H  
ATOM   1451 1HH1 ARG A  94      -9.468   1.667  18.214  1.00  0.71           H  
ATOM   1452 2HH1 ARG A  94      -9.800   0.352  19.323  1.00  0.71           H  
ATOM   1453 1HH2 ARG A  94      -6.446   0.147  20.392  1.00  0.71           H  
ATOM   1454 2HH2 ARG A  94      -8.077  -0.531  20.604  1.00  0.71           H  
ATOM   1455  N   VAL A  95      -9.505   6.403  19.743  1.00  0.73           N  
ATOM   1456  CA  VAL A  95     -10.716   6.216  20.513  1.00  0.73           C  
ATOM   1457  C   VAL A  95     -11.248   4.813  20.203  1.00  0.73           C  
ATOM   1458  O   VAL A  95     -11.411   4.490  19.028  1.00  0.73           O  
ATOM   1459  CB  VAL A  95     -11.773   7.255  20.121  1.00  0.73           C  
ATOM   1460  CG1 VAL A  95     -13.040   7.029  20.879  1.00  0.73           C  
ATOM   1461  CG2 VAL A  95     -11.252   8.639  20.400  1.00  0.73           C  
ATOM   1462  H   VAL A  95      -9.574   6.681  18.774  1.00  0.73           H  
ATOM   1463  HA  VAL A  95     -10.471   6.351  21.559  1.00  0.73           H  
ATOM   1464  HB  VAL A  95     -11.993   7.151  19.062  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  95     -13.744   7.766  20.540  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  95     -13.430   6.033  20.679  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  95     -12.871   7.135  21.940  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  95     -12.004   9.369  20.112  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  95     -11.036   8.740  21.451  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  95     -10.346   8.800  19.829  1.00  0.73           H  
ATOM   1471  N   PRO A  96     -11.420   3.927  21.193  1.00  0.75           N  
ATOM   1472  CA  PRO A  96     -11.916   2.574  21.034  1.00  0.75           C  
ATOM   1473  C   PRO A  96     -13.411   2.594  20.774  1.00  0.75           C  
ATOM   1474  O   PRO A  96     -14.082   3.548  21.161  1.00  0.75           O  
ATOM   1475  CB  PRO A  96     -11.573   1.930  22.380  1.00  0.75           C  
ATOM   1476  CG  PRO A  96     -11.605   3.075  23.361  1.00  0.75           C  
ATOM   1477  CD  PRO A  96     -11.096   4.279  22.580  1.00  0.75           C  
ATOM   1478  HA  PRO A  96     -11.386   2.089  20.208  1.00  0.75           H  
ATOM   1479 1HB  PRO A  96     -12.305   1.145  22.617  1.00  0.75           H  
ATOM   1480 2HB  PRO A  96     -10.587   1.446  22.322  1.00  0.75           H  
ATOM   1481 1HG  PRO A  96     -12.631   3.219  23.736  1.00  0.75           H  
ATOM   1482 2HG  PRO A  96     -10.978   2.841  24.234  1.00  0.75           H  
ATOM   1483 1HD  PRO A  96     -11.664   5.155  22.908  1.00  0.75           H  
ATOM   1484 2HD  PRO A  96     -10.006   4.395  22.700  1.00  0.75           H  
ATOM   1485  N   GLY A  97     -13.929   1.520  20.187  1.00  0.76           N  
ATOM   1486  CA  GLY A  97     -15.369   1.357  19.977  1.00  0.76           C  
ATOM   1487  C   GLY A  97     -15.695   1.090  18.511  1.00  0.76           C  
ATOM   1488  O   GLY A  97     -14.885   1.354  17.622  1.00  0.76           O  
ATOM   1489  H   GLY A  97     -13.314   0.783  19.877  1.00  0.76           H  
ATOM   1490 1HA  GLY A  97     -15.736   0.527  20.585  1.00  0.76           H  
ATOM   1491 2HA  GLY A  97     -15.900   2.245  20.315  1.00  0.76           H  
ATOM   1492  N   ALA A  98     -16.864   0.512  18.272  1.00  0.79           N  
ATOM   1493  CA  ALA A  98     -17.319   0.194  16.920  1.00  0.79           C  
ATOM   1494  C   ALA A  98     -18.013   1.416  16.349  1.00  0.79           C  
ATOM   1495  O   ALA A  98     -18.474   2.215  17.138  1.00  0.79           O  
ATOM   1496  CB  ALA A  98     -18.273  -0.986  16.942  1.00  0.79           C  
ATOM   1497  H   ALA A  98     -17.486   0.342  19.066  1.00  0.79           H  
ATOM   1498  HA  ALA A  98     -16.452  -0.058  16.322  1.00  0.79           H  
ATOM   1499 1HB  ALA A  98     -18.604  -1.212  15.930  1.00  0.79           H  
ATOM   1500 2HB  ALA A  98     -17.770  -1.855  17.362  1.00  0.79           H  
ATOM   1501 3HB  ALA A  98     -19.139  -0.736  17.559  1.00  0.79           H  
ATOM   1502  N   PRO A  99     -18.058   1.654  15.030  1.00  0.82           N  
ATOM   1503  CA  PRO A  99     -18.889   2.684  14.405  1.00  0.82           C  
ATOM   1504  C   PRO A  99     -20.350   2.452  14.756  1.00  0.82           C  
ATOM   1505  O   PRO A  99     -20.816   1.303  14.797  1.00  0.82           O  
ATOM   1506  CB  PRO A  99     -18.623   2.476  12.920  1.00  0.82           C  
ATOM   1507  CG  PRO A  99     -17.242   1.837  12.867  1.00  0.82           C  
ATOM   1508  CD  PRO A  99     -17.173   0.940  14.098  1.00  0.82           C  
ATOM   1509  HA  PRO A  99     -18.575   3.684  14.723  1.00  0.82           H  
ATOM   1510 1HB  PRO A  99     -19.414   1.851  12.480  1.00  0.82           H  
ATOM   1511 2HB  PRO A  99     -18.661   3.446  12.403  1.00  0.82           H  
ATOM   1512 1HG  PRO A  99     -17.126   1.277  11.925  1.00  0.82           H  
ATOM   1513 2HG  PRO A  99     -16.470   2.623  12.870  1.00  0.82           H  
ATOM   1514 1HD  PRO A  99     -17.551  -0.071  13.884  1.00  0.82           H  
ATOM   1515 2HD  PRO A  99     -16.133   0.942  14.453  1.00  0.82           H  
ATOM   1516  N   LEU A 100     -21.112   3.518  14.981  1.00  0.86           N  
ATOM   1517  CA  LEU A 100     -22.499   3.278  15.367  1.00  0.86           C  
ATOM   1518  C   LEU A 100     -23.410   3.154  14.193  1.00  0.86           C  
ATOM   1519  O   LEU A 100     -24.178   4.061  13.870  1.00  0.86           O  
ATOM   1520  CB  LEU A 100     -23.000   4.340  16.319  1.00  0.86           C  
ATOM   1521  CG  LEU A 100     -24.209   3.924  17.132  1.00  0.86           C  
ATOM   1522  CD1 LEU A 100     -24.239   4.799  18.310  1.00  0.86           C  
ATOM   1523  CD2 LEU A 100     -25.512   4.001  16.321  1.00  0.86           C  
ATOM   1524  H   LEU A 100     -20.713   4.458  14.913  1.00  0.86           H  
ATOM   1525  HA  LEU A 100     -22.567   2.341  15.873  1.00  0.86           H  
ATOM   1526 1HB  LEU A 100     -22.194   4.585  17.016  1.00  0.86           H  
ATOM   1527 2HB  LEU A 100     -23.243   5.232  15.765  1.00  0.86           H  
ATOM   1528  HG  LEU A 100     -24.070   2.895  17.473  1.00  0.86           H  
ATOM   1529 1HD1 LEU A 100     -25.040   4.512  18.936  1.00  0.86           H  
ATOM   1530 2HD1 LEU A 100     -23.308   4.689  18.846  1.00  0.86           H  
ATOM   1531 3HD1 LEU A 100     -24.361   5.838  17.996  1.00  0.86           H  
ATOM   1532 1HD2 LEU A 100     -26.341   3.692  16.949  1.00  0.86           H  
ATOM   1533 2HD2 LEU A 100     -25.679   5.010  15.992  1.00  0.86           H  
ATOM   1534 3HD2 LEU A 100     -25.450   3.335  15.456  1.00  0.86           H  
ATOM   1535  N   GLU A 101     -23.332   1.980  13.588  1.00  0.91           N  
ATOM   1536  CA  GLU A 101     -24.041   1.646  12.369  1.00  0.91           C  
ATOM   1537  C   GLU A 101     -25.528   1.794  12.560  1.00  0.91           C  
ATOM   1538  O   GLU A 101     -26.085   1.374  13.571  1.00  0.91           O  
ATOM   1539  CB  GLU A 101     -23.694   0.222  11.935  1.00  0.91           C  
ATOM   1540  CG  GLU A 101     -22.241   0.065  11.462  1.00  0.91           C  
ATOM   1541  CD  GLU A 101     -21.897  -1.339  11.017  1.00  0.91           C  
ATOM   1542  OE1 GLU A 101     -22.727  -2.204  11.156  1.00  0.91           O  
ATOM   1543  OE2 GLU A 101     -20.808  -1.541  10.527  1.00  0.91           O  
ATOM   1544  H   GLU A 101     -22.657   1.327  13.983  1.00  0.91           H  
ATOM   1545  HA  GLU A 101     -23.731   2.329  11.582  1.00  0.91           H  
ATOM   1546 1HB  GLU A 101     -23.857  -0.464  12.767  1.00  0.91           H  
ATOM   1547 2HB  GLU A 101     -24.355  -0.083  11.122  1.00  0.91           H  
ATOM   1548 1HG  GLU A 101     -22.064   0.751  10.635  1.00  0.91           H  
ATOM   1549 2HG  GLU A 101     -21.579   0.353  12.281  1.00  0.91           H  
ATOM   1550  N   ALA A 102     -26.186   2.340  11.548  1.00  0.97           N  
ATOM   1551  CA  ALA A 102     -27.623   2.553  11.595  1.00  0.97           C  
ATOM   1552  C   ALA A 102     -28.398   1.267  11.822  1.00  0.97           C  
ATOM   1553  O   ALA A 102     -29.429   1.283  12.479  1.00  0.97           O  
ATOM   1554  CB  ALA A 102     -28.091   3.209  10.310  1.00  0.97           C  
ATOM   1555  H   ALA A 102     -25.672   2.651  10.737  1.00  0.97           H  
ATOM   1556  HA  ALA A 102     -27.829   3.205  12.437  1.00  0.97           H  
ATOM   1557 1HB  ALA A 102     -29.163   3.401  10.370  1.00  0.97           H  
ATOM   1558 2HB  ALA A 102     -27.562   4.154  10.165  1.00  0.97           H  
ATOM   1559 3HB  ALA A 102     -27.889   2.548   9.469  1.00  0.97           H  
ATOM   1560  N   ASP A 103     -27.899   0.135  11.330  1.00  1.03           N  
ATOM   1561  CA  ASP A 103     -28.618  -1.126  11.515  1.00  1.03           C  
ATOM   1562  C   ASP A 103     -28.799  -1.459  13.001  1.00  1.03           C  
ATOM   1563  O   ASP A 103     -29.755  -2.130  13.387  1.00  1.03           O  
ATOM   1564  CB  ASP A 103     -27.897  -2.282  10.821  1.00  1.03           C  
ATOM   1565  CG  ASP A 103     -27.992  -2.234   9.284  1.00  1.03           C  
ATOM   1566  OD1 ASP A 103     -28.771  -1.467   8.768  1.00  1.03           O  
ATOM   1567  OD2 ASP A 103     -27.285  -2.977   8.648  1.00  1.03           O  
ATOM   1568  H   ASP A 103     -27.029   0.152  10.819  1.00  1.03           H  
ATOM   1569  HA  ASP A 103     -29.607  -1.024  11.068  1.00  1.03           H  
ATOM   1570 1HB  ASP A 103     -26.842  -2.273  11.108  1.00  1.03           H  
ATOM   1571 2HB  ASP A 103     -28.319  -3.227  11.165  1.00  1.03           H  
ATOM   1572  N   ALA A 104     -27.887  -0.986  13.857  1.00  1.09           N  
ATOM   1573  CA  ALA A 104     -27.958  -1.255  15.288  1.00  1.09           C  
ATOM   1574  C   ALA A 104     -29.258  -0.705  15.864  1.00  1.09           C  
ATOM   1575  O   ALA A 104     -29.843  -1.268  16.794  1.00  1.09           O  
ATOM   1576  CB  ALA A 104     -26.764  -0.626  16.004  1.00  1.09           C  
ATOM   1577  H   ALA A 104     -27.141  -0.378  13.525  1.00  1.09           H  
ATOM   1578  HA  ALA A 104     -27.944  -2.334  15.434  1.00  1.09           H  
ATOM   1579 1HB  ALA A 104     -26.809  -0.847  17.062  1.00  1.09           H  
ATOM   1580 2HB  ALA A 104     -25.841  -1.029  15.591  1.00  1.09           H  
ATOM   1581 3HB  ALA A 104     -26.785   0.456  15.857  1.00  1.09           H  
ATOM   1582  N   LEU A 105     -29.734   0.383  15.261  1.00  1.12           N  
ATOM   1583  CA  LEU A 105     -30.875   1.130  15.736  1.00  1.12           C  
ATOM   1584  C   LEU A 105     -32.199   0.474  15.354  1.00  1.12           C  
ATOM   1585  O   LEU A 105     -33.268   0.953  15.738  1.00  1.12           O  
ATOM   1586  CB  LEU A 105     -30.788   2.539  15.162  1.00  1.12           C  
ATOM   1587  CG  LEU A 105     -29.555   3.327  15.595  1.00  1.12           C  
ATOM   1588  CD1 LEU A 105     -29.553   4.584  14.895  1.00  1.12           C  
ATOM   1589  CD2 LEU A 105     -29.573   3.562  17.040  1.00  1.12           C  
ATOM   1590  H   LEU A 105     -29.276   0.730  14.421  1.00  1.12           H  
ATOM   1591  HA  LEU A 105     -30.821   1.183  16.823  1.00  1.12           H  
ATOM   1592 1HB  LEU A 105     -30.798   2.487  14.079  1.00  1.12           H  
ATOM   1593 2HB  LEU A 105     -31.665   3.098  15.486  1.00  1.12           H  
ATOM   1594  HG  LEU A 105     -28.650   2.772  15.318  1.00  1.12           H  
ATOM   1595 1HD1 LEU A 105     -28.674   5.154  15.186  1.00  1.12           H  
ATOM   1596 2HD1 LEU A 105     -29.545   4.371  13.839  1.00  1.12           H  
ATOM   1597 3HD1 LEU A 105     -30.438   5.134  15.141  1.00  1.12           H  
ATOM   1598 1HD2 LEU A 105     -28.699   4.137  17.331  1.00  1.12           H  
ATOM   1599 2HD2 LEU A 105     -30.460   4.121  17.253  1.00  1.12           H  
ATOM   1600 3HD2 LEU A 105     -29.586   2.617  17.564  1.00  1.12           H  
ATOM   1601  N   GLU A 106     -32.141  -0.640  14.606  1.00  1.14           N  
ATOM   1602  CA  GLU A 106     -33.354  -1.387  14.287  1.00  1.14           C  
ATOM   1603  C   GLU A 106     -33.927  -1.936  15.596  1.00  1.14           C  
ATOM   1604  O   GLU A 106     -35.132  -2.155  15.727  1.00  1.14           O  
ATOM   1605  CB  GLU A 106     -33.082  -2.513  13.281  1.00  1.14           C  
ATOM   1606  CG  GLU A 106     -32.787  -2.051  11.844  1.00  1.14           C  
ATOM   1607  CD  GLU A 106     -33.988  -1.418  11.150  1.00  1.14           C  
ATOM   1608  OE1 GLU A 106     -35.031  -2.030  11.146  1.00  1.14           O  
ATOM   1609  OE2 GLU A 106     -33.856  -0.340  10.618  1.00  1.14           O  
ATOM   1610  H   GLU A 106     -31.246  -1.005  14.278  1.00  1.14           H  
ATOM   1611  HA  GLU A 106     -34.085  -0.706  13.852  1.00  1.14           H  
ATOM   1612 1HB  GLU A 106     -32.228  -3.098  13.623  1.00  1.14           H  
ATOM   1613 2HB  GLU A 106     -33.941  -3.181  13.246  1.00  1.14           H  
ATOM   1614 1HG  GLU A 106     -31.981  -1.316  11.883  1.00  1.14           H  
ATOM   1615 2HG  GLU A 106     -32.435  -2.900  11.262  1.00  1.14           H  
ATOM   1616  N   ASP A 107     -33.039  -2.193  16.561  1.00  1.13           N  
ATOM   1617  CA  ASP A 107     -33.423  -2.657  17.877  1.00  1.13           C  
ATOM   1618  C   ASP A 107     -33.844  -1.433  18.671  1.00  1.13           C  
ATOM   1619  O   ASP A 107     -33.027  -0.558  18.968  1.00  1.13           O  
ATOM   1620  CB  ASP A 107     -32.277  -3.427  18.533  1.00  1.13           C  
ATOM   1621  CG  ASP A 107     -32.580  -3.996  19.945  1.00  1.13           C  
ATOM   1622  OD1 ASP A 107     -33.429  -3.451  20.656  1.00  1.13           O  
ATOM   1623  OD2 ASP A 107     -31.948  -4.971  20.304  1.00  1.13           O  
ATOM   1624  H   ASP A 107     -32.050  -1.991  16.399  1.00  1.13           H  
ATOM   1625  HA  ASP A 107     -34.281  -3.324  17.785  1.00  1.13           H  
ATOM   1626 1HB  ASP A 107     -32.000  -4.260  17.886  1.00  1.13           H  
ATOM   1627 2HB  ASP A 107     -31.410  -2.777  18.587  1.00  1.13           H  
ATOM   1628  N   SER A 108     -35.126  -1.348  18.998  1.00  1.09           N  
ATOM   1629  CA  SER A 108     -35.636  -0.170  19.677  1.00  1.09           C  
ATOM   1630  C   SER A 108     -34.988   0.085  21.046  1.00  1.09           C  
ATOM   1631  O   SER A 108     -35.005   1.220  21.522  1.00  1.09           O  
ATOM   1632  CB  SER A 108     -37.143  -0.276  19.831  1.00  1.09           C  
ATOM   1633  OG  SER A 108     -37.493  -1.326  20.689  1.00  1.09           O  
ATOM   1634  H   SER A 108     -35.749  -2.099  18.741  1.00  1.09           H  
ATOM   1635  HA  SER A 108     -35.427   0.690  19.041  1.00  1.09           H  
ATOM   1636 1HB  SER A 108     -37.531   0.663  20.227  1.00  1.09           H  
ATOM   1637 2HB  SER A 108     -37.599  -0.433  18.854  1.00  1.09           H  
ATOM   1638  HG  SER A 108     -37.009  -1.169  21.506  1.00  1.09           H  
ATOM   1639  N   LYS A 109     -34.405  -0.937  21.696  1.00  1.04           N  
ATOM   1640  CA  LYS A 109     -33.778  -0.667  22.992  1.00  1.04           C  
ATOM   1641  C   LYS A 109     -32.484   0.087  22.751  1.00  1.04           C  
ATOM   1642  O   LYS A 109     -32.119   1.008  23.486  1.00  1.04           O  
ATOM   1643  CB  LYS A 109     -33.496  -1.948  23.772  1.00  1.04           C  
ATOM   1644  CG  LYS A 109     -34.728  -2.665  24.293  1.00  1.04           C  
ATOM   1645  CD  LYS A 109     -34.344  -3.926  25.062  1.00  1.04           C  
ATOM   1646  CE  LYS A 109     -35.572  -4.653  25.597  1.00  1.04           C  
ATOM   1647  NZ  LYS A 109     -35.206  -5.906  26.316  1.00  1.04           N  
ATOM   1648  H   LYS A 109     -34.340  -1.874  21.275  1.00  1.04           H  
ATOM   1649  HA  LYS A 109     -34.437  -0.030  23.583  1.00  1.04           H  
ATOM   1650 1HB  LYS A 109     -32.951  -2.647  23.128  1.00  1.04           H  
ATOM   1651 2HB  LYS A 109     -32.860  -1.719  24.618  1.00  1.04           H  
ATOM   1652 1HG  LYS A 109     -35.294  -1.998  24.942  1.00  1.04           H  
ATOM   1653 2HG  LYS A 109     -35.357  -2.945  23.445  1.00  1.04           H  
ATOM   1654 1HD  LYS A 109     -33.798  -4.596  24.395  1.00  1.04           H  
ATOM   1655 2HD  LYS A 109     -33.692  -3.661  25.895  1.00  1.04           H  
ATOM   1656 1HE  LYS A 109     -36.106  -3.996  26.283  1.00  1.04           H  
ATOM   1657 2HE  LYS A 109     -36.229  -4.904  24.765  1.00  1.04           H  
ATOM   1658 1HZ  LYS A 109     -36.044  -6.358  26.654  1.00  1.04           H  
ATOM   1659 2HZ  LYS A 109     -34.720  -6.527  25.684  1.00  1.04           H  
ATOM   1660 3HZ  LYS A 109     -34.606  -5.684  27.097  1.00  1.04           H  
ATOM   1661  N   VAL A 110     -31.799  -0.303  21.684  1.00  0.98           N  
ATOM   1662  CA  VAL A 110     -30.545   0.312  21.321  1.00  0.98           C  
ATOM   1663  C   VAL A 110     -30.824   1.740  20.925  1.00  0.98           C  
ATOM   1664  O   VAL A 110     -30.157   2.657  21.391  1.00  0.98           O  
ATOM   1665  CB  VAL A 110     -29.906  -0.449  20.136  1.00  0.98           C  
ATOM   1666  CG1 VAL A 110     -28.676   0.252  19.581  1.00  0.98           C  
ATOM   1667  CG2 VAL A 110     -29.553  -1.851  20.582  1.00  0.98           C  
ATOM   1668  H   VAL A 110     -32.172  -1.051  21.103  1.00  0.98           H  
ATOM   1669  HA  VAL A 110     -29.881   0.294  22.179  1.00  0.98           H  
ATOM   1670  HB  VAL A 110     -30.628  -0.489  19.328  1.00  0.98           H  
ATOM   1671 1HG1 VAL A 110     -28.309  -0.316  18.740  1.00  0.98           H  
ATOM   1672 2HG1 VAL A 110     -28.942   1.247  19.259  1.00  0.98           H  
ATOM   1673 3HG1 VAL A 110     -27.910   0.303  20.312  1.00  0.98           H  
ATOM   1674 1HG2 VAL A 110     -29.139  -2.403  19.736  1.00  0.98           H  
ATOM   1675 2HG2 VAL A 110     -28.829  -1.816  21.377  1.00  0.98           H  
ATOM   1676 3HG2 VAL A 110     -30.451  -2.353  20.938  1.00  0.98           H  
ATOM   1677  N   ALA A 111     -31.849   1.935  20.098  1.00  0.92           N  
ATOM   1678  CA  ALA A 111     -32.181   3.270  19.632  1.00  0.92           C  
ATOM   1679  C   ALA A 111     -32.563   4.236  20.745  1.00  0.92           C  
ATOM   1680  O   ALA A 111     -32.091   5.375  20.753  1.00  0.92           O  
ATOM   1681  CB  ALA A 111     -33.306   3.185  18.629  1.00  0.92           C  
ATOM   1682  H   ALA A 111     -32.376   1.126  19.762  1.00  0.92           H  
ATOM   1683  HA  ALA A 111     -31.302   3.672  19.162  1.00  0.92           H  
ATOM   1684 1HB  ALA A 111     -33.524   4.170  18.242  1.00  0.92           H  
ATOM   1685 2HB  ALA A 111     -33.014   2.528  17.811  1.00  0.92           H  
ATOM   1686 3HB  ALA A 111     -34.190   2.786  19.117  1.00  0.92           H  
ATOM   1687  N   GLU A 112     -33.352   3.806  21.734  1.00  0.87           N  
ATOM   1688  CA  GLU A 112     -33.676   4.764  22.789  1.00  0.87           C  
ATOM   1689  C   GLU A 112     -32.427   5.180  23.556  1.00  0.87           C  
ATOM   1690  O   GLU A 112     -32.272   6.352  23.923  1.00  0.87           O  
ATOM   1691  CB  GLU A 112     -34.716   4.215  23.769  1.00  0.87           C  
ATOM   1692  CG  GLU A 112     -36.144   4.100  23.214  1.00  0.87           C  
ATOM   1693  CD  GLU A 112     -37.149   3.585  24.246  1.00  0.87           C  
ATOM   1694  OE1 GLU A 112     -36.736   3.205  25.320  1.00  0.87           O  
ATOM   1695  OE2 GLU A 112     -38.328   3.592  23.958  1.00  0.87           O  
ATOM   1696  H   GLU A 112     -33.752   2.866  21.733  1.00  0.87           H  
ATOM   1697  HA  GLU A 112     -34.093   5.656  22.319  1.00  0.87           H  
ATOM   1698 1HB  GLU A 112     -34.408   3.215  24.087  1.00  0.87           H  
ATOM   1699 2HB  GLU A 112     -34.746   4.845  24.657  1.00  0.87           H  
ATOM   1700 1HG  GLU A 112     -36.466   5.081  22.864  1.00  0.87           H  
ATOM   1701 2HG  GLU A 112     -36.132   3.429  22.356  1.00  0.87           H  
ATOM   1702  N   VAL A 113     -31.528   4.223  23.789  1.00  0.82           N  
ATOM   1703  CA  VAL A 113     -30.326   4.517  24.540  1.00  0.82           C  
ATOM   1704  C   VAL A 113     -29.355   5.372  23.735  1.00  0.82           C  
ATOM   1705  O   VAL A 113     -28.820   6.351  24.259  1.00  0.82           O  
ATOM   1706  CB  VAL A 113     -29.654   3.225  25.009  1.00  0.82           C  
ATOM   1707  CG1 VAL A 113     -28.338   3.541  25.665  1.00  0.82           C  
ATOM   1708  CG2 VAL A 113     -30.552   2.514  25.994  1.00  0.82           C  
ATOM   1709  H   VAL A 113     -31.700   3.264  23.472  1.00  0.82           H  
ATOM   1710  HA  VAL A 113     -30.615   5.076  25.429  1.00  0.82           H  
ATOM   1711  HB  VAL A 113     -29.477   2.582  24.149  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 113     -27.883   2.610  25.992  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 113     -27.676   4.045  24.958  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 113     -28.504   4.183  26.525  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 113     -30.067   1.606  26.311  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 113     -30.728   3.155  26.854  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 113     -31.502   2.276  25.521  1.00  0.82           H  
ATOM   1718  N   VAL A 114     -29.144   5.044  22.458  1.00  0.79           N  
ATOM   1719  CA  VAL A 114     -28.225   5.831  21.652  1.00  0.79           C  
ATOM   1720  C   VAL A 114     -28.756   7.240  21.521  1.00  0.79           C  
ATOM   1721  O   VAL A 114     -27.988   8.203  21.559  1.00  0.79           O  
ATOM   1722  CB  VAL A 114     -28.019   5.279  20.242  1.00  0.79           C  
ATOM   1723  CG1 VAL A 114     -27.176   6.283  19.461  1.00  0.79           C  
ATOM   1724  CG2 VAL A 114     -27.347   3.938  20.306  1.00  0.79           C  
ATOM   1725  H   VAL A 114     -29.611   4.236  22.056  1.00  0.79           H  
ATOM   1726  HA  VAL A 114     -27.258   5.858  22.153  1.00  0.79           H  
ATOM   1727  HB  VAL A 114     -28.989   5.188  19.749  1.00  0.79           H  
ATOM   1728 1HG1 VAL A 114     -27.034   5.939  18.437  1.00  0.79           H  
ATOM   1729 2HG1 VAL A 114     -27.661   7.230  19.461  1.00  0.79           H  
ATOM   1730 3HG1 VAL A 114     -26.210   6.397  19.947  1.00  0.79           H  
ATOM   1731 1HG2 VAL A 114     -27.205   3.546  19.303  1.00  0.79           H  
ATOM   1732 2HG2 VAL A 114     -26.384   4.038  20.804  1.00  0.79           H  
ATOM   1733 3HG2 VAL A 114     -27.955   3.272  20.857  1.00  0.79           H  
ATOM   1734  N   ALA A 115     -30.068   7.380  21.319  1.00  0.76           N  
ATOM   1735  CA  ALA A 115     -30.623   8.708  21.193  1.00  0.76           C  
ATOM   1736  C   ALA A 115     -30.338   9.519  22.446  1.00  0.76           C  
ATOM   1737  O   ALA A 115     -29.932  10.679  22.349  1.00  0.76           O  
ATOM   1738  CB  ALA A 115     -32.114   8.626  20.970  1.00  0.76           C  
ATOM   1739  H   ALA A 115     -30.688   6.572  21.259  1.00  0.76           H  
ATOM   1740  HA  ALA A 115     -30.145   9.192  20.348  1.00  0.76           H  
ATOM   1741 1HB  ALA A 115     -32.525   9.623  20.861  1.00  0.76           H  
ATOM   1742 2HB  ALA A 115     -32.326   8.055  20.072  1.00  0.76           H  
ATOM   1743 3HB  ALA A 115     -32.577   8.130  21.821  1.00  0.76           H  
ATOM   1744  N   ALA A 116     -30.485   8.901  23.625  1.00  0.74           N  
ATOM   1745  CA  ALA A 116     -30.199   9.592  24.875  1.00  0.74           C  
ATOM   1746  C   ALA A 116     -28.735  10.015  24.942  1.00  0.74           C  
ATOM   1747  O   ALA A 116     -28.407  11.115  25.412  1.00  0.74           O  
ATOM   1748  CB  ALA A 116     -30.536   8.691  26.050  1.00  0.74           C  
ATOM   1749  H   ALA A 116     -30.842   7.942  23.663  1.00  0.74           H  
ATOM   1750  HA  ALA A 116     -30.815  10.491  24.916  1.00  0.74           H  
ATOM   1751 1HB  ALA A 116     -30.344   9.220  26.980  1.00  0.74           H  
ATOM   1752 2HB  ALA A 116     -31.588   8.409  25.999  1.00  0.74           H  
ATOM   1753 3HB  ALA A 116     -29.923   7.796  26.008  1.00  0.74           H  
ATOM   1754  N   GLN A 117     -27.846   9.142  24.459  1.00  0.73           N  
ATOM   1755  CA  GLN A 117     -26.420   9.435  24.473  1.00  0.73           C  
ATOM   1756  C   GLN A 117     -26.114  10.624  23.554  1.00  0.73           C  
ATOM   1757  O   GLN A 117     -25.312  11.496  23.906  1.00  0.73           O  
ATOM   1758  CB  GLN A 117     -25.639   8.210  24.018  1.00  0.73           C  
ATOM   1759  CG  GLN A 117     -25.705   6.969  24.946  1.00  0.73           C  
ATOM   1760  CD  GLN A 117     -24.811   7.043  26.153  1.00  0.73           C  
ATOM   1761  OE1 GLN A 117     -23.579   7.096  26.015  1.00  0.73           O  
ATOM   1762  NE2 GLN A 117     -25.402   7.060  27.345  1.00  0.73           N  
ATOM   1763  H   GLN A 117     -28.173   8.240  24.105  1.00  0.73           H  
ATOM   1764  HA  GLN A 117     -26.124   9.695  25.487  1.00  0.73           H  
ATOM   1765 1HB  GLN A 117     -25.932   7.925  23.009  1.00  0.73           H  
ATOM   1766 2HB  GLN A 117     -24.614   8.509  23.994  1.00  0.73           H  
ATOM   1767 1HG  GLN A 117     -26.718   6.879  25.313  1.00  0.73           H  
ATOM   1768 2HG  GLN A 117     -25.444   6.082  24.367  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 117     -24.849   7.115  28.179  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 117     -26.401   7.019  27.410  1.00  0.73           H  
ATOM   1771  N   TYR A 118     -26.789  10.685  22.395  1.00  0.72           N  
ATOM   1772  CA  TYR A 118     -26.628  11.812  21.475  1.00  0.72           C  
ATOM   1773  C   TYR A 118     -27.100  13.106  22.106  1.00  0.72           C  
ATOM   1774  O   TYR A 118     -26.447  14.141  21.971  1.00  0.72           O  
ATOM   1775  CB  TYR A 118     -27.332  11.571  20.143  1.00  0.72           C  
ATOM   1776  CG  TYR A 118     -26.521  10.754  19.177  1.00  0.72           C  
ATOM   1777  CD1 TYR A 118     -27.126   9.897  18.294  1.00  0.72           C  
ATOM   1778  CD2 TYR A 118     -25.156  10.896  19.170  1.00  0.72           C  
ATOM   1779  CE1 TYR A 118     -26.355   9.163  17.387  1.00  0.72           C  
ATOM   1780  CE2 TYR A 118     -24.395  10.196  18.295  1.00  0.72           C  
ATOM   1781  CZ  TYR A 118     -24.973   9.321  17.388  1.00  0.72           C  
ATOM   1782  OH  TYR A 118     -24.151   8.635  16.494  1.00  0.72           O  
ATOM   1783  H   TYR A 118     -27.417   9.919  22.150  1.00  0.72           H  
ATOM   1784  HA  TYR A 118     -25.569  11.924  21.266  1.00  0.72           H  
ATOM   1785 1HB  TYR A 118     -28.273  11.050  20.321  1.00  0.72           H  
ATOM   1786 2HB  TYR A 118     -27.569  12.526  19.674  1.00  0.72           H  
ATOM   1787  HD1 TYR A 118     -28.204   9.804  18.314  1.00  0.72           H  
ATOM   1788  HD2 TYR A 118     -24.678  11.579  19.869  1.00  0.72           H  
ATOM   1789  HE1 TYR A 118     -26.832   8.483  16.690  1.00  0.72           H  
ATOM   1790  HE2 TYR A 118     -23.326  10.342  18.320  1.00  0.72           H  
ATOM   1791  HH  TYR A 118     -24.639   7.998  15.936  1.00  0.72           H  
ATOM   1792  N   VAL A 119     -28.197  13.053  22.850  1.00  0.72           N  
ATOM   1793  CA  VAL A 119     -28.673  14.246  23.525  1.00  0.72           C  
ATOM   1794  C   VAL A 119     -27.631  14.729  24.526  1.00  0.72           C  
ATOM   1795  O   VAL A 119     -27.341  15.931  24.598  1.00  0.72           O  
ATOM   1796  CB  VAL A 119     -29.999  13.983  24.239  1.00  0.72           C  
ATOM   1797  CG1 VAL A 119     -30.354  15.164  25.108  1.00  0.72           C  
ATOM   1798  CG2 VAL A 119     -31.079  13.746  23.210  1.00  0.72           C  
ATOM   1799  H   VAL A 119     -28.721  12.175  22.916  1.00  0.72           H  
ATOM   1800  HA  VAL A 119     -28.833  15.024  22.778  1.00  0.72           H  
ATOM   1801  HB  VAL A 119     -29.901  13.109  24.880  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 119     -31.293  14.959  25.614  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 119     -29.570  15.321  25.848  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 119     -30.450  16.052  24.489  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 119     -32.001  13.565  23.716  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 119     -31.185  14.619  22.574  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 119     -30.829  12.894  22.600  1.00  0.72           H  
ATOM   1808  N   THR A 120     -27.046  13.793  25.286  1.00  0.73           N  
ATOM   1809  CA  THR A 120     -26.017  14.143  26.256  1.00  0.73           C  
ATOM   1810  C   THR A 120     -24.814  14.784  25.559  1.00  0.73           C  
ATOM   1811  O   THR A 120     -24.326  15.834  25.995  1.00  0.73           O  
ATOM   1812  CB  THR A 120     -25.556  12.904  27.045  1.00  0.73           C  
ATOM   1813  OG1 THR A 120     -26.667  12.358  27.778  1.00  0.73           O  
ATOM   1814  CG2 THR A 120     -24.447  13.290  28.003  1.00  0.73           C  
ATOM   1815  H   THR A 120     -27.345  12.819  25.197  1.00  0.73           H  
ATOM   1816  HA  THR A 120     -26.432  14.865  26.956  1.00  0.73           H  
ATOM   1817  HB  THR A 120     -25.184  12.152  26.355  1.00  0.73           H  
ATOM   1818  HG1 THR A 120     -27.346  12.055  27.144  1.00  0.73           H  
ATOM   1819 1HG2 THR A 120     -24.118  12.409  28.553  1.00  0.73           H  
ATOM   1820 2HG2 THR A 120     -23.616  13.696  27.434  1.00  0.73           H  
ATOM   1821 3HG2 THR A 120     -24.812  14.041  28.700  1.00  0.73           H  
ATOM   1822  N   LEU A 121     -24.368  14.189  24.452  1.00  0.74           N  
ATOM   1823  CA  LEU A 121     -23.251  14.720  23.677  1.00  0.74           C  
ATOM   1824  C   LEU A 121     -23.503  16.123  23.176  1.00  0.74           C  
ATOM   1825  O   LEU A 121     -22.678  17.022  23.365  1.00  0.74           O  
ATOM   1826  CB  LEU A 121     -22.982  13.821  22.470  1.00  0.74           C  
ATOM   1827  CG  LEU A 121     -21.973  14.339  21.454  1.00  0.74           C  
ATOM   1828  CD1 LEU A 121     -20.640  14.514  22.094  1.00  0.74           C  
ATOM   1829  CD2 LEU A 121     -21.919  13.364  20.326  1.00  0.74           C  
ATOM   1830  H   LEU A 121     -24.807  13.319  24.151  1.00  0.74           H  
ATOM   1831  HA  LEU A 121     -22.375  14.733  24.317  1.00  0.74           H  
ATOM   1832 1HB  LEU A 121     -22.630  12.856  22.832  1.00  0.74           H  
ATOM   1833 2HB  LEU A 121     -23.918  13.663  21.946  1.00  0.74           H  
ATOM   1834  HG  LEU A 121     -22.293  15.310  21.072  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 121     -19.915  14.871  21.363  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 121     -20.716  15.231  22.908  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 121     -20.342  13.561  22.477  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 121     -21.217  13.729  19.585  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 121     -21.601  12.390  20.698  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 121     -22.907  13.278  19.886  1.00  0.74           H  
ATOM   1841  N   LEU A 122     -24.652  16.314  22.545  1.00  0.76           N  
ATOM   1842  CA  LEU A 122     -24.994  17.603  21.988  1.00  0.76           C  
ATOM   1843  C   LEU A 122     -25.132  18.652  23.091  1.00  0.76           C  
ATOM   1844  O   LEU A 122     -24.707  19.798  22.915  1.00  0.76           O  
ATOM   1845  CB  LEU A 122     -26.276  17.455  21.179  1.00  0.76           C  
ATOM   1846  CG  LEU A 122     -26.138  16.607  19.902  1.00  0.76           C  
ATOM   1847  CD1 LEU A 122     -27.505  16.382  19.271  1.00  0.76           C  
ATOM   1848  CD2 LEU A 122     -25.220  17.298  18.957  1.00  0.76           C  
ATOM   1849  H   LEU A 122     -25.302  15.537  22.431  1.00  0.76           H  
ATOM   1850  HA  LEU A 122     -24.194  17.909  21.317  1.00  0.76           H  
ATOM   1851 1HB  LEU A 122     -27.015  16.968  21.816  1.00  0.76           H  
ATOM   1852 2HB  LEU A 122     -26.628  18.439  20.901  1.00  0.76           H  
ATOM   1853  HG  LEU A 122     -25.718  15.637  20.156  1.00  0.76           H  
ATOM   1854 1HD1 LEU A 122     -27.395  15.777  18.373  1.00  0.76           H  
ATOM   1855 2HD1 LEU A 122     -28.153  15.865  19.983  1.00  0.76           H  
ATOM   1856 3HD1 LEU A 122     -27.942  17.344  19.009  1.00  0.76           H  
ATOM   1857 1HD2 LEU A 122     -25.118  16.691  18.078  1.00  0.76           H  
ATOM   1858 2HD2 LEU A 122     -25.631  18.270  18.686  1.00  0.76           H  
ATOM   1859 3HD2 LEU A 122     -24.246  17.431  19.421  1.00  0.76           H  
ATOM   1860  N   SER A 123     -25.682  18.257  24.246  1.00  0.78           N  
ATOM   1861  CA  SER A 123     -25.830  19.156  25.384  1.00  0.78           C  
ATOM   1862  C   SER A 123     -24.440  19.555  25.900  1.00  0.78           C  
ATOM   1863  O   SER A 123     -24.192  20.720  26.237  1.00  0.78           O  
ATOM   1864  CB  SER A 123     -26.632  18.470  26.473  1.00  0.78           C  
ATOM   1865  OG  SER A 123     -27.933  18.189  26.026  1.00  0.78           O  
ATOM   1866  H   SER A 123     -26.041  17.305  24.340  1.00  0.78           H  
ATOM   1867  HA  SER A 123     -26.358  20.051  25.057  1.00  0.78           H  
ATOM   1868 1HB  SER A 123     -26.138  17.546  26.762  1.00  0.78           H  
ATOM   1869 2HB  SER A 123     -26.674  19.110  27.351  1.00  0.78           H  
ATOM   1870  HG  SER A 123     -27.811  17.499  25.333  1.00  0.78           H  
ATOM   1871  N   GLY A 124     -23.523  18.580  25.930  1.00  0.80           N  
ATOM   1872  CA  GLY A 124     -22.142  18.785  26.352  1.00  0.80           C  
ATOM   1873  C   GLY A 124     -21.484  19.833  25.466  1.00  0.80           C  
ATOM   1874  O   GLY A 124     -20.891  20.801  25.951  1.00  0.80           O  
ATOM   1875  H   GLY A 124     -23.803  17.635  25.667  1.00  0.80           H  
ATOM   1876 1HA  GLY A 124     -22.111  19.097  27.395  1.00  0.80           H  
ATOM   1877 2HA  GLY A 124     -21.606  17.840  26.272  1.00  0.80           H  
ATOM   1878  N   LEU A 125     -21.610  19.645  24.158  1.00  0.82           N  
ATOM   1879  CA  LEU A 125     -21.048  20.569  23.188  1.00  0.82           C  
ATOM   1880  C   LEU A 125     -21.681  21.971  23.322  1.00  0.82           C  
ATOM   1881  O   LEU A 125     -20.988  23.001  23.250  1.00  0.82           O  
ATOM   1882  CB  LEU A 125     -21.259  19.974  21.793  1.00  0.82           C  
ATOM   1883  CG  LEU A 125     -20.436  18.732  21.469  1.00  0.82           C  
ATOM   1884  CD1 LEU A 125     -20.916  18.122  20.148  1.00  0.82           C  
ATOM   1885  CD2 LEU A 125     -18.987  19.134  21.349  1.00  0.82           C  
ATOM   1886  H   LEU A 125     -22.107  18.814  23.829  1.00  0.82           H  
ATOM   1887  HA  LEU A 125     -19.980  20.656  23.371  1.00  0.82           H  
ATOM   1888 1HB  LEU A 125     -22.314  19.753  21.645  1.00  0.82           H  
ATOM   1889 2HB  LEU A 125     -20.960  20.690  21.104  1.00  0.82           H  
ATOM   1890  HG  LEU A 125     -20.555  17.995  22.266  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 125     -20.325  17.237  19.916  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 125     -21.962  17.842  20.243  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 125     -20.808  18.855  19.345  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 125     -18.405  18.258  21.130  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 125     -18.885  19.847  20.551  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 125     -18.641  19.579  22.267  1.00  0.82           H  
ATOM   1897  N   ALA A 126     -22.989  22.026  23.576  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -23.641  23.308  23.789  1.00  0.83           C  
ATOM   1899  C   ALA A 126     -23.050  24.019  25.002  1.00  0.83           C  
ATOM   1900  O   ALA A 126     -22.809  25.226  24.964  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -25.140  23.115  23.953  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -23.545  21.172  23.589  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -23.444  23.932  22.937  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -25.618  24.082  24.089  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -25.540  22.627  23.062  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -25.332  22.492  24.819  1.00  0.83           H  
ATOM   1907  N   SER A 127     -22.758  23.266  26.064  1.00  0.84           N  
ATOM   1908  CA  SER A 127     -22.159  23.847  27.259  1.00  0.84           C  
ATOM   1909  C   SER A 127     -20.739  24.329  26.968  1.00  0.84           C  
ATOM   1910  O   SER A 127     -20.332  25.403  27.406  1.00  0.84           O  
ATOM   1911  CB  SER A 127     -22.156  22.845  28.394  1.00  0.84           C  
ATOM   1912  OG  SER A 127     -23.464  22.533  28.794  1.00  0.84           O  
ATOM   1913  H   SER A 127     -22.995  22.273  26.057  1.00  0.84           H  
ATOM   1914  HA  SER A 127     -22.757  24.707  27.559  1.00  0.84           H  
ATOM   1915 1HB  SER A 127     -21.644  21.939  28.080  1.00  0.84           H  
ATOM   1916 2HB  SER A 127     -21.603  23.257  29.235  1.00  0.84           H  
ATOM   1917  HG  SER A 127     -23.860  22.061  28.039  1.00  0.84           H  
ATOM   1918  N   ALA A 128     -19.989  23.559  26.174  1.00  0.84           N  
ATOM   1919  CA  ALA A 128     -18.617  23.917  25.810  1.00  0.84           C  
ATOM   1920  C   ALA A 128     -18.579  25.269  25.108  1.00  0.84           C  
ATOM   1921  O   ALA A 128     -17.666  26.066  25.318  1.00  0.84           O  
ATOM   1922  CB  ALA A 128     -18.018  22.854  24.907  1.00  0.84           C  
ATOM   1923  H   ALA A 128     -20.375  22.672  25.852  1.00  0.84           H  
ATOM   1924  HA  ALA A 128     -18.028  23.988  26.724  1.00  0.84           H  
ATOM   1925 1HB  ALA A 128     -16.997  23.120  24.654  1.00  0.84           H  
ATOM   1926 2HB  ALA A 128     -18.037  21.904  25.425  1.00  0.84           H  
ATOM   1927 3HB  ALA A 128     -18.601  22.780  24.002  1.00  0.84           H  
ATOM   1928  N   GLY A 129     -19.617  25.560  24.324  1.00  0.84           N  
ATOM   1929  CA  GLY A 129     -19.732  26.822  23.591  1.00  0.84           C  
ATOM   1930  C   GLY A 129     -19.783  28.052  24.512  1.00  0.84           C  
ATOM   1931  O   GLY A 129     -19.560  29.183  24.056  1.00  0.84           O  
ATOM   1932  H   GLY A 129     -20.334  24.844  24.193  1.00  0.84           H  
ATOM   1933 1HA  GLY A 129     -18.889  26.917  22.906  1.00  0.84           H  
ATOM   1934 2HA  GLY A 129     -20.633  26.794  22.977  1.00  0.84           H  
ATOM   1935  N   ALA A 130     -20.101  27.840  25.800  1.00  0.83           N  
ATOM   1936  CA  ALA A 130     -20.167  28.913  26.776  1.00  0.83           C  
ATOM   1937  C   ALA A 130     -18.775  29.328  27.269  1.00  0.83           C  
ATOM   1938  O   ALA A 130     -18.609  30.432  27.799  1.00  0.83           O  
ATOM   1939  CB  ALA A 130     -21.016  28.487  27.957  1.00  0.83           C  
ATOM   1940  H   ALA A 130     -20.269  26.892  26.133  1.00  0.83           H  
ATOM   1941  HA  ALA A 130     -20.635  29.771  26.297  1.00  0.83           H  
ATOM   1942 1HB  ALA A 130     -21.089  29.307  28.667  1.00  0.83           H  
ATOM   1943 2HB  ALA A 130     -22.012  28.214  27.609  1.00  0.83           H  
ATOM   1944 3HB  ALA A 130     -20.555  27.632  28.440  1.00  0.83           H  
ATOM   1945  N   ASP A 131     -17.781  28.461  27.078  1.00  0.82           N  
ATOM   1946  CA  ASP A 131     -16.406  28.685  27.517  1.00  0.82           C  
ATOM   1947  C   ASP A 131     -15.623  29.515  26.503  1.00  0.82           C  
ATOM   1948  O   ASP A 131     -15.430  29.099  25.358  1.00  0.82           O  
ATOM   1949  CB  ASP A 131     -15.714  27.352  27.825  1.00  0.82           C  
ATOM   1950  CG  ASP A 131     -14.267  27.467  28.411  1.00  0.82           C  
ATOM   1951  OD1 ASP A 131     -13.593  28.477  28.215  1.00  0.82           O  
ATOM   1952  OD2 ASP A 131     -13.860  26.529  29.062  1.00  0.82           O  
ATOM   1953  H   ASP A 131     -17.973  27.589  26.584  1.00  0.82           H  
ATOM   1954  HA  ASP A 131     -16.440  29.250  28.448  1.00  0.82           H  
ATOM   1955 1HB  ASP A 131     -16.325  26.796  28.536  1.00  0.82           H  
ATOM   1956 2HB  ASP A 131     -15.680  26.755  26.915  1.00  0.82           H  
ATOM   1957  N   GLU A 132     -15.171  30.696  26.913  1.00  0.81           N  
ATOM   1958  CA  GLU A 132     -14.434  31.580  26.013  1.00  0.81           C  
ATOM   1959  C   GLU A 132     -13.234  30.884  25.361  1.00  0.81           C  
ATOM   1960  O   GLU A 132     -12.874  31.222  24.238  1.00  0.81           O  
ATOM   1961  CB  GLU A 132     -13.972  32.853  26.728  1.00  0.81           C  
ATOM   1962  CG  GLU A 132     -13.204  33.852  25.819  1.00  0.81           C  
ATOM   1963  CD  GLU A 132     -14.017  34.478  24.647  1.00  0.81           C  
ATOM   1964  OE1 GLU A 132     -15.239  34.548  24.697  1.00  0.81           O  
ATOM   1965  OE2 GLU A 132     -13.381  34.906  23.710  1.00  0.81           O  
ATOM   1966  H   GLU A 132     -15.342  30.977  27.869  1.00  0.81           H  
ATOM   1967  HA  GLU A 132     -15.109  31.878  25.218  1.00  0.81           H  
ATOM   1968 1HB  GLU A 132     -14.828  33.368  27.154  1.00  0.81           H  
ATOM   1969 2HB  GLU A 132     -13.312  32.581  27.552  1.00  0.81           H  
ATOM   1970 1HG  GLU A 132     -12.829  34.660  26.445  1.00  0.81           H  
ATOM   1971 2HG  GLU A 132     -12.341  33.331  25.403  1.00  0.81           H  
ATOM   1972  N   LYS A 133     -12.570  29.954  26.060  1.00  0.80           N  
ATOM   1973  CA  LYS A 133     -11.414  29.265  25.474  1.00  0.80           C  
ATOM   1974  C   LYS A 133     -11.812  28.555  24.181  1.00  0.80           C  
ATOM   1975  O   LYS A 133     -11.046  28.483  23.212  1.00  0.80           O  
ATOM   1976  CB  LYS A 133     -10.834  28.239  26.445  1.00  0.80           C  
ATOM   1977  CG  LYS A 133      -9.593  27.508  25.937  1.00  0.80           C  
ATOM   1978  CD  LYS A 133      -9.056  26.541  26.992  1.00  0.80           C  
ATOM   1979  CE  LYS A 133      -7.848  25.768  26.487  1.00  0.80           C  
ATOM   1980  NZ  LYS A 133      -7.306  24.844  27.524  1.00  0.80           N  
ATOM   1981  H   LYS A 133     -12.915  29.658  26.981  1.00  0.80           H  
ATOM   1982  HA  LYS A 133     -10.651  30.006  25.235  1.00  0.80           H  
ATOM   1983 1HB  LYS A 133     -10.588  28.729  27.386  1.00  0.80           H  
ATOM   1984 2HB  LYS A 133     -11.597  27.488  26.668  1.00  0.80           H  
ATOM   1985 1HG  LYS A 133      -9.844  26.960  25.035  1.00  0.80           H  
ATOM   1986 2HG  LYS A 133      -8.820  28.235  25.694  1.00  0.80           H  
ATOM   1987 1HD  LYS A 133      -8.780  27.098  27.889  1.00  0.80           H  
ATOM   1988 2HD  LYS A 133      -9.843  25.832  27.255  1.00  0.80           H  
ATOM   1989 1HE  LYS A 133      -8.139  25.184  25.619  1.00  0.80           H  
ATOM   1990 2HE  LYS A 133      -7.068  26.472  26.196  1.00  0.80           H  
ATOM   1991 1HZ  LYS A 133      -6.509  24.349  27.149  1.00  0.80           H  
ATOM   1992 2HZ  LYS A 133      -7.021  25.375  28.336  1.00  0.80           H  
ATOM   1993 3HZ  LYS A 133      -8.021  24.178  27.788  1.00  0.80           H  
ATOM   1994  N   VAL A 134     -13.012  27.987  24.204  1.00  0.79           N  
ATOM   1995  CA  VAL A 134     -13.546  27.224  23.107  1.00  0.79           C  
ATOM   1996  C   VAL A 134     -13.934  28.181  22.013  1.00  0.79           C  
ATOM   1997  O   VAL A 134     -13.568  27.994  20.858  1.00  0.79           O  
ATOM   1998  CB  VAL A 134     -14.744  26.404  23.598  1.00  0.79           C  
ATOM   1999  CG1 VAL A 134     -15.390  25.721  22.516  1.00  0.79           C  
ATOM   2000  CG2 VAL A 134     -14.286  25.403  24.637  1.00  0.79           C  
ATOM   2001  H   VAL A 134     -13.617  28.139  25.010  1.00  0.79           H  
ATOM   2002  HA  VAL A 134     -12.793  26.555  22.730  1.00  0.79           H  
ATOM   2003  HB  VAL A 134     -15.474  27.076  24.038  1.00  0.79           H  
ATOM   2004 1HG1 VAL A 134     -16.224  25.187  22.932  1.00  0.79           H  
ATOM   2005 2HG1 VAL A 134     -15.731  26.444  21.795  1.00  0.79           H  
ATOM   2006 3HG1 VAL A 134     -14.691  25.030  22.057  1.00  0.79           H  
ATOM   2007 1HG2 VAL A 134     -15.150  24.845  24.998  1.00  0.79           H  
ATOM   2008 2HG2 VAL A 134     -13.573  24.722  24.200  1.00  0.79           H  
ATOM   2009 3HG2 VAL A 134     -13.820  25.932  25.472  1.00  0.79           H  
ATOM   2010  N   ARG A 135     -14.617  29.258  22.388  1.00  0.80           N  
ATOM   2011  CA  ARG A 135     -15.018  30.244  21.390  1.00  0.80           C  
ATOM   2012  C   ARG A 135     -13.803  30.877  20.707  1.00  0.80           C  
ATOM   2013  O   ARG A 135     -13.826  31.171  19.517  1.00  0.80           O  
ATOM   2014  CB  ARG A 135     -15.855  31.348  22.008  1.00  0.80           C  
ATOM   2015  CG  ARG A 135     -17.249  30.943  22.448  1.00  0.80           C  
ATOM   2016  CD  ARG A 135     -18.091  32.146  22.734  1.00  0.80           C  
ATOM   2017  NE  ARG A 135     -17.605  32.926  23.878  1.00  0.80           N  
ATOM   2018  CZ  ARG A 135     -17.979  32.738  25.150  1.00  0.80           C  
ATOM   2019  NH1 ARG A 135     -18.830  31.818  25.477  1.00  0.80           N  
ATOM   2020  NH2 ARG A 135     -17.460  33.503  26.082  1.00  0.80           N  
ATOM   2021  H   ARG A 135     -14.874  29.366  23.373  1.00  0.80           H  
ATOM   2022  HA  ARG A 135     -15.614  29.740  20.634  1.00  0.80           H  
ATOM   2023 1HB  ARG A 135     -15.333  31.755  22.872  1.00  0.80           H  
ATOM   2024 2HB  ARG A 135     -15.961  32.157  21.289  1.00  0.80           H  
ATOM   2025 1HG  ARG A 135     -17.733  30.350  21.669  1.00  0.80           H  
ATOM   2026 2HG  ARG A 135     -17.177  30.348  23.367  1.00  0.80           H  
ATOM   2027 1HD  ARG A 135     -18.107  32.796  21.860  1.00  0.80           H  
ATOM   2028 2HD  ARG A 135     -19.108  31.815  22.956  1.00  0.80           H  
ATOM   2029  HE  ARG A 135     -16.891  33.654  23.728  1.00  0.80           H  
ATOM   2030 1HH1 ARG A 135     -19.218  31.167  24.775  1.00  0.80           H  
ATOM   2031 2HH1 ARG A 135     -19.046  31.684  26.469  1.00  0.80           H  
ATOM   2032 1HH2 ARG A 135     -16.774  34.209  25.798  1.00  0.80           H  
ATOM   2033 2HH2 ARG A 135     -17.718  33.381  27.049  1.00  0.80           H  
ATOM   2034  N   ALA A 136     -12.742  31.117  21.469  1.00  0.82           N  
ATOM   2035  CA  ALA A 136     -11.525  31.696  20.931  1.00  0.82           C  
ATOM   2036  C   ALA A 136     -10.864  30.798  19.879  1.00  0.82           C  
ATOM   2037  O   ALA A 136     -10.339  31.290  18.879  1.00  0.82           O  
ATOM   2038  CB  ALA A 136     -10.549  31.952  22.064  1.00  0.82           C  
ATOM   2039  H   ALA A 136     -12.779  30.907  22.461  1.00  0.82           H  
ATOM   2040  HA  ALA A 136     -11.784  32.641  20.456  1.00  0.82           H  
ATOM   2041 1HB  ALA A 136      -9.648  32.416  21.672  1.00  0.82           H  
ATOM   2042 2HB  ALA A 136     -11.016  32.614  22.799  1.00  0.82           H  
ATOM   2043 3HB  ALA A 136     -10.297  31.005  22.539  1.00  0.82           H  
ATOM   2044  N   ALA A 137     -10.877  29.480  20.114  1.00  0.86           N  
ATOM   2045  CA  ALA A 137     -10.244  28.525  19.205  1.00  0.86           C  
ATOM   2046  C   ALA A 137     -11.130  28.055  18.046  1.00  0.86           C  
ATOM   2047  O   ALA A 137     -10.630  27.779  16.953  1.00  0.86           O  
ATOM   2048  CB  ALA A 137      -9.802  27.323  19.996  1.00  0.86           C  
ATOM   2049  H   ALA A 137     -11.299  29.129  20.976  1.00  0.86           H  
ATOM   2050  HA  ALA A 137      -9.370  29.010  18.775  1.00  0.86           H  
ATOM   2051 1HB  ALA A 137      -9.286  26.617  19.347  1.00  0.86           H  
ATOM   2052 2HB  ALA A 137      -9.134  27.656  20.787  1.00  0.86           H  
ATOM   2053 3HB  ALA A 137     -10.673  26.847  20.437  1.00  0.86           H  
ATOM   2054  N   LEU A 138     -12.425  27.915  18.288  1.00  0.93           N  
ATOM   2055  CA  LEU A 138     -13.332  27.392  17.278  1.00  0.93           C  
ATOM   2056  C   LEU A 138     -14.077  28.554  16.604  1.00  0.93           C  
ATOM   2057  O   LEU A 138     -14.675  29.368  17.296  1.00  0.93           O  
ATOM   2058  CB  LEU A 138     -14.356  26.486  17.952  1.00  0.93           C  
ATOM   2059  CG  LEU A 138     -13.942  25.062  18.347  1.00  0.93           C  
ATOM   2060  CD1 LEU A 138     -12.785  25.055  19.357  1.00  0.93           C  
ATOM   2061  CD2 LEU A 138     -15.113  24.429  18.952  1.00  0.93           C  
ATOM   2062  H   LEU A 138     -12.798  28.152  19.205  1.00  0.93           H  
ATOM   2063  HA  LEU A 138     -12.749  26.818  16.571  1.00  0.93           H  
ATOM   2064 1HB  LEU A 138     -14.664  26.983  18.854  1.00  0.93           H  
ATOM   2065 2HB  LEU A 138     -15.220  26.399  17.293  1.00  0.93           H  
ATOM   2066  HG  LEU A 138     -13.644  24.516  17.467  1.00  0.93           H  
ATOM   2067 1HD1 LEU A 138     -12.536  24.034  19.634  1.00  0.93           H  
ATOM   2068 2HD1 LEU A 138     -11.922  25.517  18.914  1.00  0.93           H  
ATOM   2069 3HD1 LEU A 138     -13.072  25.599  20.248  1.00  0.93           H  
ATOM   2070 1HD2 LEU A 138     -14.872  23.416  19.233  1.00  0.93           H  
ATOM   2071 2HD2 LEU A 138     -15.400  24.979  19.819  1.00  0.93           H  
ATOM   2072 3HD2 LEU A 138     -15.929  24.440  18.237  1.00  0.93           H  
ATOM   2073  N   PRO A 139     -14.100  28.656  15.272  1.00  1.03           N  
ATOM   2074  CA  PRO A 139     -14.748  29.738  14.550  1.00  1.03           C  
ATOM   2075  C   PRO A 139     -16.252  29.612  14.628  1.00  1.03           C  
ATOM   2076  O   PRO A 139     -16.758  28.498  14.710  1.00  1.03           O  
ATOM   2077  CB  PRO A 139     -14.258  29.517  13.118  1.00  1.03           C  
ATOM   2078  CG  PRO A 139     -13.994  28.015  13.036  1.00  1.03           C  
ATOM   2079  CD  PRO A 139     -13.489  27.624  14.420  1.00  1.03           C  
ATOM   2080  HA  PRO A 139     -14.411  30.704  14.954  1.00  1.03           H  
ATOM   2081 1HB  PRO A 139     -15.031  29.858  12.407  1.00  1.03           H  
ATOM   2082 2HB  PRO A 139     -13.361  30.123  12.930  1.00  1.03           H  
ATOM   2083 1HG  PRO A 139     -14.922  27.483  12.768  1.00  1.03           H  
ATOM   2084 2HG  PRO A 139     -13.267  27.796  12.242  1.00  1.03           H  
ATOM   2085 1HD  PRO A 139     -13.876  26.618  14.668  1.00  1.03           H  
ATOM   2086 2HD  PRO A 139     -12.387  27.682  14.466  1.00  1.03           H  
ATOM   2087  N   ALA A 140     -16.970  30.720  14.544  1.00  1.13           N  
ATOM   2088  CA  ALA A 140     -18.418  30.636  14.409  1.00  1.13           C  
ATOM   2089  C   ALA A 140     -18.749  30.605  12.912  1.00  1.13           C  
ATOM   2090  O   ALA A 140     -18.050  31.267  12.149  1.00  1.13           O  
ATOM   2091  CB  ALA A 140     -19.089  31.810  15.093  1.00  1.13           C  
ATOM   2092  H   ALA A 140     -16.512  31.621  14.532  1.00  1.13           H  
ATOM   2093  HA  ALA A 140     -18.750  29.728  14.886  1.00  1.13           H  
ATOM   2094 1HB  ALA A 140     -20.171  31.725  14.989  1.00  1.13           H  
ATOM   2095 2HB  ALA A 140     -18.827  31.802  16.153  1.00  1.13           H  
ATOM   2096 3HB  ALA A 140     -18.743  32.726  14.647  1.00  1.13           H  
ATOM   2097  N   PRO A 141     -19.773  29.864  12.438  1.00  1.22           N  
ATOM   2098  CA  PRO A 141     -20.252  29.872  11.077  1.00  1.22           C  
ATOM   2099  C   PRO A 141     -20.566  31.262  10.564  1.00  1.22           C  
ATOM   2100  O   PRO A 141     -20.331  31.567   9.402  1.00  1.22           O  
ATOM   2101  CB  PRO A 141     -21.538  29.059  11.195  1.00  1.22           C  
ATOM   2102  CG  PRO A 141     -21.287  28.155  12.326  1.00  1.22           C  
ATOM   2103  CD  PRO A 141     -20.523  28.979  13.286  1.00  1.22           C  
ATOM   2104  HA  PRO A 141     -19.515  29.370  10.430  1.00  1.22           H  
ATOM   2105 1HB  PRO A 141     -22.388  29.739  11.366  1.00  1.22           H  
ATOM   2106 2HB  PRO A 141     -21.742  28.536  10.258  1.00  1.22           H  
ATOM   2107 1HG  PRO A 141     -22.234  27.784  12.727  1.00  1.22           H  
ATOM   2108 2HG  PRO A 141     -20.718  27.279  12.013  1.00  1.22           H  
ATOM   2109 1HD  PRO A 141     -21.222  29.565  13.876  1.00  1.22           H  
ATOM   2110 2HD  PRO A 141     -19.895  28.307  13.863  1.00  1.22           H  
ATOM   2111  N   GLN A 142     -21.059  32.141  11.435  1.00  1.27           N  
ATOM   2112  CA  GLN A 142     -21.427  33.481  10.991  1.00  1.27           C  
ATOM   2113  C   GLN A 142     -22.246  33.397   9.690  1.00  1.27           C  
ATOM   2114  O   GLN A 142     -23.314  32.786   9.665  1.00  1.27           O  
ATOM   2115  CB  GLN A 142     -20.185  34.364  10.839  1.00  1.27           C  
ATOM   2116  CG  GLN A 142     -19.465  34.633  12.149  1.00  1.27           C  
ATOM   2117  CD  GLN A 142     -20.296  35.485  13.119  1.00  1.27           C  
ATOM   2118  OE1 GLN A 142     -20.712  36.595  12.771  1.00  1.27           O  
ATOM   2119  NE2 GLN A 142     -20.542  34.978  14.325  1.00  1.27           N  
ATOM   2120  H   GLN A 142     -21.213  31.877  12.397  1.00  1.27           H  
ATOM   2121  HA  GLN A 142     -22.062  33.932  11.752  1.00  1.27           H  
ATOM   2122 1HB  GLN A 142     -19.470  33.898  10.160  1.00  1.27           H  
ATOM   2123 2HB  GLN A 142     -20.467  35.330  10.424  1.00  1.27           H  
ATOM   2124 1HG  GLN A 142     -19.249  33.683  12.615  1.00  1.27           H  
ATOM   2125 2HG  GLN A 142     -18.537  35.162  11.938  1.00  1.27           H  
ATOM   2126 1HE2 GLN A 142     -21.083  35.501  14.989  1.00  1.27           H  
ATOM   2127 2HE2 GLN A 142     -20.192  34.080  14.578  1.00  1.27           H  
ATOM   2128  N   GLY A 143     -21.740  33.997   8.609  1.00  1.26           N  
ATOM   2129  CA  GLY A 143     -22.428  34.038   7.317  1.00  1.26           C  
ATOM   2130  C   GLY A 143     -22.095  32.855   6.395  1.00  1.26           C  
ATOM   2131  O   GLY A 143     -22.410  32.890   5.203  1.00  1.26           O  
ATOM   2132  H   GLY A 143     -20.845  34.454   8.682  1.00  1.26           H  
ATOM   2133 1HA  GLY A 143     -23.504  34.064   7.491  1.00  1.26           H  
ATOM   2134 2HA  GLY A 143     -22.175  34.968   6.810  1.00  1.26           H  
ATOM   2135  N   ARG A 144     -21.481  31.808   6.942  1.00  1.20           N  
ATOM   2136  CA  ARG A 144     -21.064  30.621   6.195  1.00  1.20           C  
ATOM   2137  C   ARG A 144     -22.175  30.038   5.338  1.00  1.20           C  
ATOM   2138  O   ARG A 144     -21.914  29.610   4.221  1.00  1.20           O  
ATOM   2139  CB  ARG A 144     -20.556  29.531   7.126  1.00  1.20           C  
ATOM   2140  CG  ARG A 144     -20.043  28.280   6.433  1.00  1.20           C  
ATOM   2141  CD  ARG A 144     -19.563  27.256   7.413  1.00  1.20           C  
ATOM   2142  NE  ARG A 144     -20.652  26.670   8.179  1.00  1.20           N  
ATOM   2143  CZ  ARG A 144     -20.511  26.008   9.349  1.00  1.20           C  
ATOM   2144  NH1 ARG A 144     -19.328  25.867   9.907  1.00  1.20           N  
ATOM   2145  NH2 ARG A 144     -21.572  25.503   9.939  1.00  1.20           N  
ATOM   2146  H   ARG A 144     -21.249  31.846   7.927  1.00  1.20           H  
ATOM   2147  HA  ARG A 144     -20.242  30.910   5.540  1.00  1.20           H  
ATOM   2148 1HB  ARG A 144     -19.728  29.915   7.711  1.00  1.20           H  
ATOM   2149 2HB  ARG A 144     -21.345  29.242   7.818  1.00  1.20           H  
ATOM   2150 1HG  ARG A 144     -20.851  27.840   5.844  1.00  1.20           H  
ATOM   2151 2HG  ARG A 144     -19.216  28.544   5.774  1.00  1.20           H  
ATOM   2152 1HD  ARG A 144     -19.049  26.456   6.881  1.00  1.20           H  
ATOM   2153 2HD  ARG A 144     -18.873  27.729   8.113  1.00  1.20           H  
ATOM   2154  HE  ARG A 144     -21.589  26.747   7.798  1.00  1.20           H  
ATOM   2155 1HH1 ARG A 144     -18.507  26.251   9.466  1.00  1.20           H  
ATOM   2156 2HH1 ARG A 144     -19.256  25.405  10.823  1.00  1.20           H  
ATOM   2157 1HH2 ARG A 144     -22.508  25.601   9.553  1.00  1.20           H  
ATOM   2158 2HH2 ARG A 144     -21.522  24.961  10.804  1.00  1.20           H  
ATOM   2159  N   TRP A 145     -23.414  30.007   5.831  1.00  1.10           N  
ATOM   2160  CA  TRP A 145     -24.502  29.448   5.030  1.00  1.10           C  
ATOM   2161  C   TRP A 145     -24.833  30.310   3.807  1.00  1.10           C  
ATOM   2162  O   TRP A 145     -25.361  29.808   2.809  1.00  1.10           O  
ATOM   2163  CB  TRP A 145     -25.746  29.192   5.874  1.00  1.10           C  
ATOM   2164  CG  TRP A 145     -25.613  27.956   6.699  1.00  1.10           C  
ATOM   2165  CD1 TRP A 145     -25.515  27.843   8.052  1.00  1.10           C  
ATOM   2166  CD2 TRP A 145     -25.533  26.609   6.184  1.00  1.10           C  
ATOM   2167  NE1 TRP A 145     -25.396  26.514   8.397  1.00  1.10           N  
ATOM   2168  CE2 TRP A 145     -25.412  25.760   7.274  1.00  1.10           C  
ATOM   2169  CE3 TRP A 145     -25.548  26.069   4.903  1.00  1.10           C  
ATOM   2170  CZ2 TRP A 145     -25.319  24.402   7.127  1.00  1.10           C  
ATOM   2171  CZ3 TRP A 145     -25.454  24.694   4.759  1.00  1.10           C  
ATOM   2172  CH2 TRP A 145     -25.344  23.895   5.856  1.00  1.10           C  
ATOM   2173  H   TRP A 145     -23.595  30.373   6.756  1.00  1.10           H  
ATOM   2174  HA  TRP A 145     -24.173  28.475   4.669  1.00  1.10           H  
ATOM   2175 1HB  TRP A 145     -25.922  30.040   6.536  1.00  1.10           H  
ATOM   2176 2HB  TRP A 145     -26.619  29.089   5.225  1.00  1.10           H  
ATOM   2177  HD1 TRP A 145     -25.524  28.675   8.755  1.00  1.10           H  
ATOM   2178  HE1 TRP A 145     -25.287  26.102   9.336  1.00  1.10           H  
ATOM   2179  HE3 TRP A 145     -25.629  26.719   4.040  1.00  1.10           H  
ATOM   2180  HZ2 TRP A 145     -25.221  23.736   7.982  1.00  1.10           H  
ATOM   2181  HZ3 TRP A 145     -25.466  24.268   3.753  1.00  1.10           H  
ATOM   2182  HH2 TRP A 145     -25.265  22.837   5.740  1.00  1.10           H  
ATOM   2183  N   ARG A 146     -24.534  31.611   3.873  1.00  0.99           N  
ATOM   2184  CA  ARG A 146     -24.796  32.472   2.733  1.00  0.99           C  
ATOM   2185  C   ARG A 146     -23.641  32.306   1.763  1.00  0.99           C  
ATOM   2186  O   ARG A 146     -23.831  32.308   0.543  1.00  0.99           O  
ATOM   2187  CB  ARG A 146     -24.924  33.929   3.161  1.00  0.99           C  
ATOM   2188  CG  ARG A 146     -26.145  34.238   4.008  1.00  0.99           C  
ATOM   2189  CD  ARG A 146     -27.364  34.285   3.160  1.00  0.99           C  
ATOM   2190  NE  ARG A 146     -28.579  34.504   3.923  1.00  0.99           N  
ATOM   2191  CZ  ARG A 146     -29.058  35.691   4.318  1.00  0.99           C  
ATOM   2192  NH1 ARG A 146     -28.404  36.805   4.057  1.00  0.99           N  
ATOM   2193  NH2 ARG A 146     -30.202  35.726   4.973  1.00  0.99           N  
ATOM   2194  H   ARG A 146     -24.065  31.999   4.686  1.00  0.99           H  
ATOM   2195  HA  ARG A 146     -25.723  32.160   2.248  1.00  0.99           H  
ATOM   2196 1HB  ARG A 146     -24.044  34.219   3.729  1.00  0.99           H  
ATOM   2197 2HB  ARG A 146     -24.966  34.562   2.277  1.00  0.99           H  
ATOM   2198 1HG  ARG A 146     -26.274  33.457   4.758  1.00  0.99           H  
ATOM   2199 2HG  ARG A 146     -26.019  35.204   4.499  1.00  0.99           H  
ATOM   2200 1HD  ARG A 146     -27.274  35.085   2.429  1.00  0.99           H  
ATOM   2201 2HD  ARG A 146     -27.463  33.335   2.639  1.00  0.99           H  
ATOM   2202  HE  ARG A 146     -29.131  33.689   4.149  1.00  0.99           H  
ATOM   2203 1HH1 ARG A 146     -27.528  36.771   3.554  1.00  0.99           H  
ATOM   2204 2HH1 ARG A 146     -28.778  37.692   4.360  1.00  0.99           H  
ATOM   2205 1HH2 ARG A 146     -30.718  34.842   5.147  1.00  0.99           H  
ATOM   2206 2HH2 ARG A 146     -30.587  36.604   5.280  1.00  0.99           H  
ATOM   2207  N   GLN A 147     -22.438  32.090   2.317  1.00  0.90           N  
ATOM   2208  CA  GLN A 147     -21.271  31.866   1.475  1.00  0.90           C  
ATOM   2209  C   GLN A 147     -21.455  30.530   0.770  1.00  0.90           C  
ATOM   2210  O   GLN A 147     -21.181  30.412  -0.417  1.00  0.90           O  
ATOM   2211  CB  GLN A 147     -19.980  31.859   2.294  1.00  0.90           C  
ATOM   2212  CG  GLN A 147     -18.692  31.791   1.446  1.00  0.90           C  
ATOM   2213  CD  GLN A 147     -18.482  33.026   0.552  1.00  0.90           C  
ATOM   2214  OE1 GLN A 147     -18.502  34.155   1.060  1.00  0.90           O  
ATOM   2215  NE2 GLN A 147     -18.260  32.832  -0.754  1.00  0.90           N  
ATOM   2216  H   GLN A 147     -22.345  32.120   3.331  1.00  0.90           H  
ATOM   2217  HA  GLN A 147     -21.212  32.651   0.725  1.00  0.90           H  
ATOM   2218 1HB  GLN A 147     -19.943  32.748   2.924  1.00  0.90           H  
ATOM   2219 2HB  GLN A 147     -19.983  30.993   2.954  1.00  0.90           H  
ATOM   2220 1HG  GLN A 147     -17.837  31.698   2.110  1.00  0.90           H  
ATOM   2221 2HG  GLN A 147     -18.753  30.912   0.792  1.00  0.90           H  
ATOM   2222 1HE2 GLN A 147     -18.111  33.609  -1.357  1.00  0.90           H  
ATOM   2223 2HE2 GLN A 147     -18.233  31.882  -1.168  1.00  0.90           H  
ATOM   2224  N   PHE A 148     -22.004  29.544   1.482  1.00  0.83           N  
ATOM   2225  CA  PHE A 148     -22.288  28.247   0.899  1.00  0.83           C  
ATOM   2226  C   PHE A 148     -23.210  28.394  -0.267  1.00  0.83           C  
ATOM   2227  O   PHE A 148     -22.911  27.921  -1.361  1.00  0.83           O  
ATOM   2228  CB  PHE A 148     -22.912  27.301   1.923  1.00  0.83           C  
ATOM   2229  CG  PHE A 148     -23.509  26.070   1.314  1.00  0.83           C  
ATOM   2230  CD1 PHE A 148     -22.736  25.061   0.825  1.00  0.83           C  
ATOM   2231  CD2 PHE A 148     -24.894  25.934   1.255  1.00  0.83           C  
ATOM   2232  CE1 PHE A 148     -23.320  23.951   0.268  1.00  0.83           C  
ATOM   2233  CE2 PHE A 148     -25.474  24.808   0.718  1.00  0.83           C  
ATOM   2234  CZ  PHE A 148     -24.686  23.820   0.224  1.00  0.83           C  
ATOM   2235  H   PHE A 148     -22.196  29.688   2.465  1.00  0.83           H  
ATOM   2236  HA  PHE A 148     -21.351  27.814   0.547  1.00  0.83           H  
ATOM   2237 1HB  PHE A 148     -22.167  27.005   2.657  1.00  0.83           H  
ATOM   2238 2HB  PHE A 148     -23.697  27.822   2.450  1.00  0.83           H  
ATOM   2239  HD1 PHE A 148     -21.655  25.154   0.862  1.00  0.83           H  
ATOM   2240  HD2 PHE A 148     -25.520  26.737   1.648  1.00  0.83           H  
ATOM   2241  HE1 PHE A 148     -22.702  23.182  -0.137  1.00  0.83           H  
ATOM   2242  HE2 PHE A 148     -26.554  24.706   0.682  1.00  0.83           H  
ATOM   2243  HZ  PHE A 148     -25.132  22.937  -0.208  1.00  0.83           H  
ATOM   2244  N   ALA A 149     -24.332  29.067  -0.068  1.00  0.77           N  
ATOM   2245  CA  ALA A 149     -25.238  29.216  -1.175  1.00  0.77           C  
ATOM   2246  C   ALA A 149     -24.568  29.946  -2.335  1.00  0.77           C  
ATOM   2247  O   ALA A 149     -24.712  29.559  -3.496  1.00  0.77           O  
ATOM   2248  CB  ALA A 149     -26.467  29.951  -0.701  1.00  0.77           C  
ATOM   2249  H   ALA A 149     -24.569  29.451   0.851  1.00  0.77           H  
ATOM   2250  HA  ALA A 149     -25.502  28.225  -1.527  1.00  0.77           H  
ATOM   2251 1HB  ALA A 149     -27.171  30.049  -1.513  1.00  0.77           H  
ATOM   2252 2HB  ALA A 149     -26.934  29.399   0.117  1.00  0.77           H  
ATOM   2253 3HB  ALA A 149     -26.183  30.942  -0.345  1.00  0.77           H  
ATOM   2254  N   ALA A 150     -23.773  30.976  -2.038  1.00  0.73           N  
ATOM   2255  CA  ALA A 150     -23.086  31.696  -3.102  1.00  0.73           C  
ATOM   2256  C   ALA A 150     -22.124  30.786  -3.867  1.00  0.73           C  
ATOM   2257  O   ALA A 150     -22.061  30.840  -5.102  1.00  0.73           O  
ATOM   2258  CB  ALA A 150     -22.320  32.873  -2.522  1.00  0.73           C  
ATOM   2259  H   ALA A 150     -23.661  31.287  -1.073  1.00  0.73           H  
ATOM   2260  HA  ALA A 150     -23.837  32.063  -3.800  1.00  0.73           H  
ATOM   2261 1HB  ALA A 150     -21.831  33.420  -3.324  1.00  0.73           H  
ATOM   2262 2HB  ALA A 150     -23.009  33.530  -1.994  1.00  0.73           H  
ATOM   2263 3HB  ALA A 150     -21.567  32.504  -1.827  1.00  0.73           H  
ATOM   2264  N   ASP A 151     -21.417  29.914  -3.142  1.00  0.70           N  
ATOM   2265  CA  ASP A 151     -20.449  29.025  -3.756  1.00  0.70           C  
ATOM   2266  C   ASP A 151     -21.155  27.954  -4.571  1.00  0.70           C  
ATOM   2267  O   ASP A 151     -20.708  27.622  -5.660  1.00  0.70           O  
ATOM   2268  CB  ASP A 151     -19.544  28.377  -2.713  1.00  0.70           C  
ATOM   2269  CG  ASP A 151     -18.532  29.325  -2.015  1.00  0.70           C  
ATOM   2270  OD1 ASP A 151     -18.363  30.447  -2.443  1.00  0.70           O  
ATOM   2271  OD2 ASP A 151     -17.899  28.884  -1.073  1.00  0.70           O  
ATOM   2272  H   ASP A 151     -21.525  29.904  -2.129  1.00  0.70           H  
ATOM   2273  HA  ASP A 151     -19.824  29.610  -4.429  1.00  0.70           H  
ATOM   2274 1HB  ASP A 151     -20.183  27.950  -1.941  1.00  0.70           H  
ATOM   2275 2HB  ASP A 151     -18.990  27.582  -3.170  1.00  0.70           H  
ATOM   2276  N   VAL A 152     -22.292  27.456  -4.087  1.00  0.68           N  
ATOM   2277  CA  VAL A 152     -23.042  26.473  -4.856  1.00  0.68           C  
ATOM   2278  C   VAL A 152     -23.498  27.079  -6.170  1.00  0.68           C  
ATOM   2279  O   VAL A 152     -23.293  26.503  -7.248  1.00  0.68           O  
ATOM   2280  CB  VAL A 152     -24.281  25.982  -4.079  1.00  0.68           C  
ATOM   2281  CG1 VAL A 152     -25.187  25.155  -5.003  1.00  0.68           C  
ATOM   2282  CG2 VAL A 152     -23.858  25.120  -2.924  1.00  0.68           C  
ATOM   2283  H   VAL A 152     -22.624  27.754  -3.170  1.00  0.68           H  
ATOM   2284  HA  VAL A 152     -22.396  25.621  -5.060  1.00  0.68           H  
ATOM   2285  HB  VAL A 152     -24.841  26.845  -3.715  1.00  0.68           H  
ATOM   2286 1HG1 VAL A 152     -26.048  24.826  -4.453  1.00  0.68           H  
ATOM   2287 2HG1 VAL A 152     -25.511  25.770  -5.842  1.00  0.68           H  
ATOM   2288 3HG1 VAL A 152     -24.668  24.313  -5.370  1.00  0.68           H  
ATOM   2289 1HG2 VAL A 152     -24.743  24.790  -2.400  1.00  0.68           H  
ATOM   2290 2HG2 VAL A 152     -23.304  24.258  -3.281  1.00  0.68           H  
ATOM   2291 3HG2 VAL A 152     -23.233  25.690  -2.258  1.00  0.68           H  
ATOM   2292  N   ARG A 153     -24.042  28.291  -6.100  1.00  0.67           N  
ATOM   2293  CA  ARG A 153     -24.495  28.976  -7.294  1.00  0.67           C  
ATOM   2294  C   ARG A 153     -23.346  29.193  -8.289  1.00  0.67           C  
ATOM   2295  O   ARG A 153     -23.532  29.079  -9.498  1.00  0.67           O  
ATOM   2296  CB  ARG A 153     -25.136  30.302  -6.926  1.00  0.67           C  
ATOM   2297  CG  ARG A 153     -26.476  30.175  -6.174  1.00  0.67           C  
ATOM   2298  CD  ARG A 153     -27.143  31.491  -5.960  1.00  0.67           C  
ATOM   2299  NE  ARG A 153     -28.329  31.392  -5.090  1.00  0.67           N  
ATOM   2300  CZ  ARG A 153     -28.373  31.795  -3.783  1.00  0.67           C  
ATOM   2301  NH1 ARG A 153     -27.309  32.337  -3.230  1.00  0.67           N  
ATOM   2302  NH2 ARG A 153     -29.485  31.663  -3.062  1.00  0.67           N  
ATOM   2303  H   ARG A 153     -24.168  28.742  -5.188  1.00  0.67           H  
ATOM   2304  HA  ARG A 153     -25.256  28.356  -7.771  1.00  0.67           H  
ATOM   2305 1HB  ARG A 153     -24.455  30.866  -6.286  1.00  0.67           H  
ATOM   2306 2HB  ARG A 153     -25.307  30.890  -7.824  1.00  0.67           H  
ATOM   2307 1HG  ARG A 153     -27.137  29.561  -6.770  1.00  0.67           H  
ATOM   2308 2HG  ARG A 153     -26.332  29.701  -5.223  1.00  0.67           H  
ATOM   2309 1HD  ARG A 153     -26.437  32.178  -5.500  1.00  0.67           H  
ATOM   2310 2HD  ARG A 153     -27.466  31.887  -6.922  1.00  0.67           H  
ATOM   2311  HE  ARG A 153     -29.179  30.974  -5.509  1.00  0.67           H  
ATOM   2312 1HH1 ARG A 153     -26.460  32.446  -3.765  1.00  0.67           H  
ATOM   2313 2HH1 ARG A 153     -27.349  32.661  -2.267  1.00  0.67           H  
ATOM   2314 1HH2 ARG A 153     -30.311  31.255  -3.475  1.00  0.67           H  
ATOM   2315 2HH2 ARG A 153     -29.524  31.988  -2.071  1.00  0.67           H  
ATOM   2316  N   ALA A 154     -22.150  29.510  -7.780  1.00  0.67           N  
ATOM   2317  CA  ALA A 154     -20.992  29.747  -8.637  1.00  0.67           C  
ATOM   2318  C   ALA A 154     -20.307  28.476  -9.176  1.00  0.67           C  
ATOM   2319  O   ALA A 154     -19.854  28.461 -10.324  1.00  0.67           O  
ATOM   2320  CB  ALA A 154     -19.961  30.546  -7.858  1.00  0.67           C  
ATOM   2321  H   ALA A 154     -22.050  29.635  -6.773  1.00  0.67           H  
ATOM   2322  HA  ALA A 154     -21.330  30.331  -9.490  1.00  0.67           H  
ATOM   2323 1HB  ALA A 154     -19.113  30.770  -8.499  1.00  0.67           H  
ATOM   2324 2HB  ALA A 154     -20.412  31.474  -7.504  1.00  0.67           H  
ATOM   2325 3HB  ALA A 154     -19.628  29.957  -7.001  1.00  0.67           H  
ATOM   2326  N   GLU A 155     -20.198  27.428  -8.350  1.00  0.67           N  
ATOM   2327  CA  GLU A 155     -19.441  26.231  -8.717  1.00  0.67           C  
ATOM   2328  C   GLU A 155     -20.244  24.980  -9.081  1.00  0.67           C  
ATOM   2329  O   GLU A 155     -19.751  24.159  -9.852  1.00  0.67           O  
ATOM   2330  CB  GLU A 155     -18.462  25.870  -7.594  1.00  0.67           C  
ATOM   2331  CG  GLU A 155     -17.384  26.930  -7.332  1.00  0.67           C  
ATOM   2332  CD  GLU A 155     -16.361  26.524  -6.280  1.00  0.67           C  
ATOM   2333  OE1 GLU A 155     -16.529  25.500  -5.670  1.00  0.67           O  
ATOM   2334  OE2 GLU A 155     -15.407  27.248  -6.101  1.00  0.67           O  
ATOM   2335  H   GLU A 155     -20.601  27.486  -7.423  1.00  0.67           H  
ATOM   2336  HA  GLU A 155     -18.844  26.487  -9.591  1.00  0.67           H  
ATOM   2337 1HB  GLU A 155     -19.022  25.732  -6.675  1.00  0.67           H  
ATOM   2338 2HB  GLU A 155     -17.971  24.923  -7.823  1.00  0.67           H  
ATOM   2339 1HG  GLU A 155     -16.866  27.143  -8.265  1.00  0.67           H  
ATOM   2340 2HG  GLU A 155     -17.880  27.846  -7.006  1.00  0.67           H  
ATOM   2341  N   LEU A 156     -21.445  24.791  -8.525  1.00  0.68           N  
ATOM   2342  CA  LEU A 156     -22.195  23.578  -8.836  1.00  0.68           C  
ATOM   2343  C   LEU A 156     -23.277  23.832  -9.856  1.00  0.68           C  
ATOM   2344  O   LEU A 156     -23.578  22.971 -10.672  1.00  0.68           O  
ATOM   2345  CB  LEU A 156     -22.828  22.970  -7.601  1.00  0.68           C  
ATOM   2346  CG  LEU A 156     -21.885  22.527  -6.552  1.00  0.68           C  
ATOM   2347  CD1 LEU A 156     -22.668  21.958  -5.409  1.00  0.68           C  
ATOM   2348  CD2 LEU A 156     -20.959  21.534  -7.151  1.00  0.68           C  
ATOM   2349  H   LEU A 156     -21.857  25.480  -7.903  1.00  0.68           H  
ATOM   2350  HA  LEU A 156     -21.510  22.846  -9.256  1.00  0.68           H  
ATOM   2351 1HB  LEU A 156     -23.482  23.713  -7.172  1.00  0.68           H  
ATOM   2352 2HB  LEU A 156     -23.427  22.109  -7.901  1.00  0.68           H  
ATOM   2353  HG  LEU A 156     -21.310  23.375  -6.179  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 156     -22.005  21.628  -4.650  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 156     -23.317  22.690  -5.000  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 156     -23.256  21.115  -5.760  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 156     -20.263  21.200  -6.415  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 156     -21.518  20.691  -7.527  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 156     -20.424  22.007  -7.965  1.00  0.68           H  
ATOM   2360  N   PHE A 157     -23.852  25.027  -9.852  1.00  0.69           N  
ATOM   2361  CA  PHE A 157     -24.913  25.338 -10.808  1.00  0.69           C  
ATOM   2362  C   PHE A 157     -24.593  24.834 -12.244  1.00  0.69           C  
ATOM   2363  O   PHE A 157     -25.379  24.064 -12.787  1.00  0.69           O  
ATOM   2364  CB  PHE A 157     -25.215  26.832 -10.796  1.00  0.69           C  
ATOM   2365  CG  PHE A 157     -26.270  27.295 -11.734  1.00  0.69           C  
ATOM   2366  CD1 PHE A 157     -27.600  27.301 -11.357  1.00  0.69           C  
ATOM   2367  CD2 PHE A 157     -25.937  27.722 -13.007  1.00  0.69           C  
ATOM   2368  CE1 PHE A 157     -28.574  27.743 -12.234  1.00  0.69           C  
ATOM   2369  CE2 PHE A 157     -26.905  28.150 -13.884  1.00  0.69           C  
ATOM   2370  CZ  PHE A 157     -28.228  28.163 -13.495  1.00  0.69           C  
ATOM   2371  H   PHE A 157     -23.580  25.708  -9.140  1.00  0.69           H  
ATOM   2372  HA  PHE A 157     -25.817  24.832 -10.486  1.00  0.69           H  
ATOM   2373 1HB  PHE A 157     -25.530  27.103  -9.794  1.00  0.69           H  
ATOM   2374 2HB  PHE A 157     -24.340  27.396 -10.993  1.00  0.69           H  
ATOM   2375  HD1 PHE A 157     -27.876  26.967 -10.355  1.00  0.69           H  
ATOM   2376  HD2 PHE A 157     -24.891  27.715 -13.310  1.00  0.69           H  
ATOM   2377  HE1 PHE A 157     -29.618  27.757 -11.925  1.00  0.69           H  
ATOM   2378  HE2 PHE A 157     -26.627  28.482 -14.883  1.00  0.69           H  
ATOM   2379  HZ  PHE A 157     -28.996  28.506 -14.186  1.00  0.69           H  
ATOM   2380  N   PRO A 158     -23.435  25.164 -12.886  1.00  0.72           N  
ATOM   2381  CA  PRO A 158     -23.100  24.738 -14.242  1.00  0.72           C  
ATOM   2382  C   PRO A 158     -22.913  23.219 -14.399  1.00  0.72           C  
ATOM   2383  O   PRO A 158     -22.828  22.721 -15.524  1.00  0.72           O  
ATOM   2384  CB  PRO A 158     -21.792  25.491 -14.528  1.00  0.72           C  
ATOM   2385  CG  PRO A 158     -21.196  25.777 -13.177  1.00  0.72           C  
ATOM   2386  CD  PRO A 158     -22.369  26.054 -12.288  1.00  0.72           C  
ATOM   2387  HA  PRO A 158     -23.895  25.084 -14.917  1.00  0.72           H  
ATOM   2388 1HB  PRO A 158     -21.136  24.864 -15.148  1.00  0.72           H  
ATOM   2389 2HB  PRO A 158     -22.003  26.404 -15.108  1.00  0.72           H  
ATOM   2390 1HG  PRO A 158     -20.606  24.909 -12.824  1.00  0.72           H  
ATOM   2391 2HG  PRO A 158     -20.501  26.628 -13.229  1.00  0.72           H  
ATOM   2392 1HD  PRO A 158     -22.045  25.797 -11.307  1.00  0.72           H  
ATOM   2393 2HD  PRO A 158     -22.634  27.112 -12.371  1.00  0.72           H  
ATOM   2394  N   LEU A 159     -22.771  22.492 -13.289  1.00  0.75           N  
ATOM   2395  CA  LEU A 159     -22.574  21.052 -13.324  1.00  0.75           C  
ATOM   2396  C   LEU A 159     -23.895  20.298 -13.154  1.00  0.75           C  
ATOM   2397  O   LEU A 159     -23.923  19.066 -13.232  1.00  0.75           O  
ATOM   2398  CB  LEU A 159     -21.654  20.629 -12.184  1.00  0.75           C  
ATOM   2399  CG  LEU A 159     -20.275  21.252 -12.164  1.00  0.75           C  
ATOM   2400  CD1 LEU A 159     -19.541  20.773 -10.930  1.00  0.75           C  
ATOM   2401  CD2 LEU A 159     -19.538  20.883 -13.429  1.00  0.75           C  
ATOM   2402  H   LEU A 159     -22.864  22.915 -12.375  1.00  0.75           H  
ATOM   2403  HA  LEU A 159     -22.134  20.780 -14.281  1.00  0.75           H  
ATOM   2404 1HB  LEU A 159     -22.143  20.873 -11.239  1.00  0.75           H  
ATOM   2405 2HB  LEU A 159     -21.527  19.554 -12.234  1.00  0.75           H  
ATOM   2406  HG  LEU A 159     -20.367  22.341 -12.095  1.00  0.75           H  
ATOM   2407 1HD1 LEU A 159     -18.552  21.228 -10.893  1.00  0.75           H  
ATOM   2408 2HD1 LEU A 159     -20.097  21.054 -10.049  1.00  0.75           H  
ATOM   2409 3HD1 LEU A 159     -19.444  19.699 -10.967  1.00  0.75           H  
ATOM   2410 1HD2 LEU A 159     -18.545  21.336 -13.414  1.00  0.75           H  
ATOM   2411 2HD2 LEU A 159     -19.442  19.799 -13.493  1.00  0.75           H  
ATOM   2412 3HD2 LEU A 159     -20.095  21.254 -14.293  1.00  0.75           H  
ATOM   2413  N   MET A 160     -24.979  21.029 -12.887  1.00  0.78           N  
ATOM   2414  CA  MET A 160     -26.276  20.414 -12.643  1.00  0.78           C  
ATOM   2415  C   MET A 160     -27.242  20.631 -13.802  1.00  0.78           C  
ATOM   2416  O   MET A 160     -27.130  21.597 -14.556  1.00  0.78           O  
ATOM   2417  CB  MET A 160     -26.882  20.935 -11.337  1.00  0.78           C  
ATOM   2418  CG  MET A 160     -26.115  20.573 -10.077  1.00  0.78           C  
ATOM   2419  SD  MET A 160     -26.911  21.153  -8.556  1.00  0.78           S  
ATOM   2420  CE  MET A 160     -26.696  22.899  -8.587  1.00  0.78           C  
ATOM   2421  H   MET A 160     -24.918  22.050 -12.850  1.00  0.78           H  
ATOM   2422  HA  MET A 160     -26.132  19.340 -12.540  1.00  0.78           H  
ATOM   2423 1HB  MET A 160     -26.901  22.022 -11.376  1.00  0.78           H  
ATOM   2424 2HB  MET A 160     -27.912  20.596 -11.242  1.00  0.78           H  
ATOM   2425 1HG  MET A 160     -26.039  19.492 -10.023  1.00  0.78           H  
ATOM   2426 2HG  MET A 160     -25.108  20.987 -10.124  1.00  0.78           H  
ATOM   2427 1HE  MET A 160     -27.132  23.337  -7.702  1.00  0.78           H  
ATOM   2428 2HE  MET A 160     -25.650  23.126  -8.611  1.00  0.78           H  
ATOM   2429 3HE  MET A 160     -27.184  23.301  -9.473  1.00  0.78           H  
ATOM   2430  N   SER A 161     -28.209  19.731 -13.930  1.00  0.80           N  
ATOM   2431  CA  SER A 161     -29.255  19.860 -14.937  1.00  0.80           C  
ATOM   2432  C   SER A 161     -30.184  20.983 -14.549  1.00  0.80           C  
ATOM   2433  O   SER A 161     -30.180  21.384 -13.389  1.00  0.80           O  
ATOM   2434  CB  SER A 161     -30.036  18.561 -15.034  1.00  0.80           C  
ATOM   2435  OG  SER A 161     -30.782  18.287 -13.845  1.00  0.80           O  
ATOM   2436  H   SER A 161     -28.222  18.939 -13.304  1.00  0.80           H  
ATOM   2437  HA  SER A 161     -28.798  20.095 -15.900  1.00  0.80           H  
ATOM   2438 1HB  SER A 161     -30.714  18.607 -15.886  1.00  0.80           H  
ATOM   2439 2HB  SER A 161     -29.341  17.744 -15.220  1.00  0.80           H  
ATOM   2440  HG  SER A 161     -31.022  17.348 -13.901  1.00  0.80           H  
ATOM   2441  N   ASP A 162     -31.022  21.458 -15.476  1.00  0.82           N  
ATOM   2442  CA  ASP A 162     -31.963  22.525 -15.127  1.00  0.82           C  
ATOM   2443  C   ASP A 162     -32.853  22.080 -13.972  1.00  0.82           C  
ATOM   2444  O   ASP A 162     -33.175  22.856 -13.070  1.00  0.82           O  
ATOM   2445  CB  ASP A 162     -32.847  22.882 -16.321  1.00  0.82           C  
ATOM   2446  CG  ASP A 162     -32.113  23.616 -17.443  1.00  0.82           C  
ATOM   2447  OD1 ASP A 162     -31.016  24.074 -17.228  1.00  0.82           O  
ATOM   2448  OD2 ASP A 162     -32.665  23.706 -18.513  1.00  0.82           O  
ATOM   2449  H   ASP A 162     -30.992  21.098 -16.419  1.00  0.82           H  
ATOM   2450  HA  ASP A 162     -31.398  23.405 -14.819  1.00  0.82           H  
ATOM   2451 1HB  ASP A 162     -33.286  21.974 -16.731  1.00  0.82           H  
ATOM   2452 2HB  ASP A 162     -33.670  23.510 -15.980  1.00  0.82           H  
ATOM   2453  N   GLY A 163     -33.224  20.805 -13.978  1.00  0.82           N  
ATOM   2454  CA  GLY A 163     -34.030  20.250 -12.907  1.00  0.82           C  
ATOM   2455  C   GLY A 163     -33.275  20.411 -11.594  1.00  0.82           C  
ATOM   2456  O   GLY A 163     -33.813  20.935 -10.611  1.00  0.82           O  
ATOM   2457  H   GLY A 163     -32.926  20.215 -14.740  1.00  0.82           H  
ATOM   2458 1HA  GLY A 163     -34.987  20.768 -12.855  1.00  0.82           H  
ATOM   2459 2HA  GLY A 163     -34.227  19.197 -13.100  1.00  0.82           H  
ATOM   2460  N   GLY A 164     -32.021  19.940 -11.579  1.00  0.80           N  
ATOM   2461  CA  GLY A 164     -31.194  20.016 -10.384  1.00  0.80           C  
ATOM   2462  C   GLY A 164     -30.960  21.447  -9.925  1.00  0.80           C  
ATOM   2463  O   GLY A 164     -30.966  21.726  -8.722  1.00  0.80           O  
ATOM   2464  H   GLY A 164     -31.623  19.529 -12.426  1.00  0.80           H  
ATOM   2465 1HA  GLY A 164     -31.667  19.457  -9.581  1.00  0.80           H  
ATOM   2466 2HA  GLY A 164     -30.236  19.539 -10.588  1.00  0.80           H  
ATOM   2467  N   CYS A 165     -30.800  22.363 -10.871  1.00  0.78           N  
ATOM   2468  CA  CYS A 165     -30.564  23.749 -10.537  1.00  0.78           C  
ATOM   2469  C   CYS A 165     -31.775  24.347  -9.845  1.00  0.78           C  
ATOM   2470  O   CYS A 165     -31.638  25.049  -8.845  1.00  0.78           O  
ATOM   2471  CB  CYS A 165     -30.260  24.537 -11.793  1.00  0.78           C  
ATOM   2472  SG  CYS A 165     -28.675  24.100 -12.541  1.00  0.78           S  
ATOM   2473  H   CYS A 165     -30.802  22.075 -11.846  1.00  0.78           H  
ATOM   2474  HA  CYS A 165     -29.706  23.802  -9.868  1.00  0.78           H  
ATOM   2475 1HB  CYS A 165     -31.041  24.364 -12.530  1.00  0.78           H  
ATOM   2476 2HB  CYS A 165     -30.257  25.584 -11.558  1.00  0.78           H  
ATOM   2477  HG  CYS A 165     -29.073  22.879 -12.989  1.00  0.78           H  
ATOM   2478  N   ARG A 166     -32.974  24.037 -10.340  1.00  0.76           N  
ATOM   2479  CA  ARG A 166     -34.187  24.560  -9.724  1.00  0.76           C  
ATOM   2480  C   ARG A 166     -34.339  24.000  -8.315  1.00  0.76           C  
ATOM   2481  O   ARG A 166     -34.681  24.722  -7.373  1.00  0.76           O  
ATOM   2482  CB  ARG A 166     -35.386  24.197 -10.577  1.00  0.76           C  
ATOM   2483  CG  ARG A 166     -35.454  24.950 -11.902  1.00  0.76           C  
ATOM   2484  CD  ARG A 166     -36.532  24.436 -12.777  1.00  0.76           C  
ATOM   2485  NE  ARG A 166     -36.573  25.138 -14.053  1.00  0.76           N  
ATOM   2486  CZ  ARG A 166     -37.334  24.774 -15.104  1.00  0.76           C  
ATOM   2487  NH1 ARG A 166     -38.113  23.718 -15.021  1.00  0.76           N  
ATOM   2488  NH2 ARG A 166     -37.297  25.480 -16.222  1.00  0.76           N  
ATOM   2489  H   ARG A 166     -33.046  23.455 -11.179  1.00  0.76           H  
ATOM   2490  HA  ARG A 166     -34.109  25.646  -9.665  1.00  0.76           H  
ATOM   2491 1HB  ARG A 166     -35.350  23.131 -10.810  1.00  0.76           H  
ATOM   2492 2HB  ARG A 166     -36.305  24.385 -10.025  1.00  0.76           H  
ATOM   2493 1HG  ARG A 166     -35.649  26.003 -11.704  1.00  0.76           H  
ATOM   2494 2HG  ARG A 166     -34.506  24.854 -12.424  1.00  0.76           H  
ATOM   2495 1HD  ARG A 166     -36.350  23.378 -12.976  1.00  0.76           H  
ATOM   2496 2HD  ARG A 166     -37.495  24.557 -12.286  1.00  0.76           H  
ATOM   2497  HE  ARG A 166     -35.987  25.955 -14.157  1.00  0.76           H  
ATOM   2498 1HH1 ARG A 166     -38.140  23.178 -14.168  1.00  0.76           H  
ATOM   2499 2HH1 ARG A 166     -38.683  23.447 -15.810  1.00  0.76           H  
ATOM   2500 1HH2 ARG A 166     -36.697  26.291 -16.289  1.00  0.76           H  
ATOM   2501 2HH2 ARG A 166     -37.867  25.208 -17.009  1.00  0.76           H  
ATOM   2502  N   GLN A 167     -34.023  22.714  -8.150  1.00  0.75           N  
ATOM   2503  CA  GLN A 167     -34.082  22.105  -6.831  1.00  0.75           C  
ATOM   2504  C   GLN A 167     -33.120  22.843  -5.898  1.00  0.75           C  
ATOM   2505  O   GLN A 167     -33.492  23.220  -4.780  1.00  0.75           O  
ATOM   2506  CB  GLN A 167     -33.743  20.603  -6.923  1.00  0.75           C  
ATOM   2507  CG  GLN A 167     -33.759  19.807  -5.596  1.00  0.75           C  
ATOM   2508  CD  GLN A 167     -33.342  18.305  -5.793  1.00  0.75           C  
ATOM   2509  OE1 GLN A 167     -33.847  17.583  -6.670  1.00  0.75           O  
ATOM   2510  NE2 GLN A 167     -32.392  17.853  -4.980  1.00  0.75           N  
ATOM   2511  H   GLN A 167     -33.758  22.148  -8.959  1.00  0.75           H  
ATOM   2512  HA  GLN A 167     -35.090  22.215  -6.437  1.00  0.75           H  
ATOM   2513 1HB  GLN A 167     -34.445  20.127  -7.606  1.00  0.75           H  
ATOM   2514 2HB  GLN A 167     -32.764  20.485  -7.364  1.00  0.75           H  
ATOM   2515 1HG  GLN A 167     -33.046  20.270  -4.910  1.00  0.75           H  
ATOM   2516 2HG  GLN A 167     -34.761  19.837  -5.171  1.00  0.75           H  
ATOM   2517 1HE2 GLN A 167     -32.015  16.901  -5.097  1.00  0.75           H  
ATOM   2518 2HE2 GLN A 167     -32.010  18.458  -4.279  1.00  0.75           H  
ATOM   2519  N   ALA A 168     -31.892  23.088  -6.375  1.00  0.74           N  
ATOM   2520  CA  ALA A 168     -30.888  23.754  -5.560  1.00  0.74           C  
ATOM   2521  C   ALA A 168     -31.319  25.143  -5.178  1.00  0.74           C  
ATOM   2522  O   ALA A 168     -31.206  25.512  -4.016  1.00  0.74           O  
ATOM   2523  CB  ALA A 168     -29.560  23.847  -6.299  1.00  0.74           C  
ATOM   2524  H   ALA A 168     -31.642  22.777  -7.309  1.00  0.74           H  
ATOM   2525  HA  ALA A 168     -30.754  23.172  -4.650  1.00  0.74           H  
ATOM   2526 1HB  ALA A 168     -28.824  24.332  -5.658  1.00  0.74           H  
ATOM   2527 2HB  ALA A 168     -29.201  22.867  -6.568  1.00  0.74           H  
ATOM   2528 3HB  ALA A 168     -29.695  24.435  -7.203  1.00  0.74           H  
ATOM   2529  N   GLU A 169     -31.901  25.896  -6.102  1.00  0.73           N  
ATOM   2530  CA  GLU A 169     -32.278  27.249  -5.744  1.00  0.73           C  
ATOM   2531  C   GLU A 169     -33.377  27.252  -4.694  1.00  0.73           C  
ATOM   2532  O   GLU A 169     -33.379  28.095  -3.793  1.00  0.73           O  
ATOM   2533  CB  GLU A 169     -32.681  28.052  -6.979  1.00  0.73           C  
ATOM   2534  CG  GLU A 169     -31.509  28.365  -7.922  1.00  0.73           C  
ATOM   2535  CD  GLU A 169     -30.401  29.152  -7.262  1.00  0.73           C  
ATOM   2536  OE1 GLU A 169     -30.656  30.175  -6.664  1.00  0.73           O  
ATOM   2537  OE2 GLU A 169     -29.284  28.713  -7.352  1.00  0.73           O  
ATOM   2538  H   GLU A 169     -32.013  25.552  -7.057  1.00  0.73           H  
ATOM   2539  HA  GLU A 169     -31.405  27.736  -5.310  1.00  0.73           H  
ATOM   2540 1HB  GLU A 169     -33.423  27.485  -7.548  1.00  0.73           H  
ATOM   2541 2HB  GLU A 169     -33.143  28.990  -6.676  1.00  0.73           H  
ATOM   2542 1HG  GLU A 169     -31.093  27.431  -8.285  1.00  0.73           H  
ATOM   2543 2HG  GLU A 169     -31.885  28.918  -8.781  1.00  0.73           H  
ATOM   2544  N   ARG A 170     -34.301  26.295  -4.770  1.00  0.73           N  
ATOM   2545  CA  ARG A 170     -35.360  26.233  -3.777  1.00  0.73           C  
ATOM   2546  C   ARG A 170     -34.798  25.903  -2.392  1.00  0.73           C  
ATOM   2547  O   ARG A 170     -35.208  26.502  -1.387  1.00  0.73           O  
ATOM   2548  CB  ARG A 170     -36.386  25.191  -4.189  1.00  0.73           C  
ATOM   2549  CG  ARG A 170     -37.232  25.590  -5.395  1.00  0.73           C  
ATOM   2550  CD  ARG A 170     -38.102  24.482  -5.852  1.00  0.73           C  
ATOM   2551  NE  ARG A 170     -38.907  24.863  -7.004  1.00  0.73           N  
ATOM   2552  CZ  ARG A 170     -39.657  24.012  -7.730  1.00  0.73           C  
ATOM   2553  NH1 ARG A 170     -39.696  22.735  -7.417  1.00  0.73           N  
ATOM   2554  NH2 ARG A 170     -40.357  24.460  -8.758  1.00  0.73           N  
ATOM   2555  H   ARG A 170     -34.280  25.622  -5.541  1.00  0.73           H  
ATOM   2556  HA  ARG A 170     -35.848  27.205  -3.732  1.00  0.73           H  
ATOM   2557 1HB  ARG A 170     -35.872  24.264  -4.445  1.00  0.73           H  
ATOM   2558 2HB  ARG A 170     -37.052  24.978  -3.355  1.00  0.73           H  
ATOM   2559 1HG  ARG A 170     -37.866  26.433  -5.126  1.00  0.73           H  
ATOM   2560 2HG  ARG A 170     -36.579  25.880  -6.215  1.00  0.73           H  
ATOM   2561 1HD  ARG A 170     -37.476  23.636  -6.139  1.00  0.73           H  
ATOM   2562 2HD  ARG A 170     -38.772  24.184  -5.048  1.00  0.73           H  
ATOM   2563  HE  ARG A 170     -38.904  25.837  -7.276  1.00  0.73           H  
ATOM   2564 1HH1 ARG A 170     -39.162  22.393  -6.631  1.00  0.73           H  
ATOM   2565 2HH1 ARG A 170     -40.260  22.098  -7.961  1.00  0.73           H  
ATOM   2566 1HH2 ARG A 170     -40.330  25.441  -8.999  1.00  0.73           H  
ATOM   2567 2HH2 ARG A 170     -40.921  23.823  -9.301  1.00  0.73           H  
ATOM   2568  N   GLU A 171     -33.829  24.984  -2.339  1.00  0.73           N  
ATOM   2569  CA  GLU A 171     -33.268  24.595  -1.054  1.00  0.73           C  
ATOM   2570  C   GLU A 171     -32.317  25.656  -0.515  1.00  0.73           C  
ATOM   2571  O   GLU A 171     -32.290  25.919   0.692  1.00  0.73           O  
ATOM   2572  CB  GLU A 171     -32.552  23.252  -1.166  1.00  0.73           C  
ATOM   2573  CG  GLU A 171     -33.476  22.063  -1.482  1.00  0.73           C  
ATOM   2574  CD  GLU A 171     -34.551  21.840  -0.440  1.00  0.73           C  
ATOM   2575  OE1 GLU A 171     -34.309  22.130   0.702  1.00  0.73           O  
ATOM   2576  OE2 GLU A 171     -35.609  21.367  -0.789  1.00  0.73           O  
ATOM   2577  H   GLU A 171     -33.520  24.520  -3.198  1.00  0.73           H  
ATOM   2578  HA  GLU A 171     -34.087  24.485  -0.345  1.00  0.73           H  
ATOM   2579 1HB  GLU A 171     -31.787  23.308  -1.947  1.00  0.73           H  
ATOM   2580 2HB  GLU A 171     -32.057  23.036  -0.228  1.00  0.73           H  
ATOM   2581 1HG  GLU A 171     -33.956  22.240  -2.443  1.00  0.73           H  
ATOM   2582 2HG  GLU A 171     -32.866  21.162  -1.574  1.00  0.73           H  
ATOM   2583  N   LEU A 172     -31.561  26.300  -1.399  1.00  0.74           N  
ATOM   2584  CA  LEU A 172     -30.645  27.315  -0.935  1.00  0.74           C  
ATOM   2585  C   LEU A 172     -31.449  28.487  -0.402  1.00  0.74           C  
ATOM   2586  O   LEU A 172     -31.109  29.046   0.637  1.00  0.74           O  
ATOM   2587  CB  LEU A 172     -29.718  27.791  -2.048  1.00  0.74           C  
ATOM   2588  CG  LEU A 172     -28.681  26.778  -2.595  1.00  0.74           C  
ATOM   2589  CD1 LEU A 172     -27.931  27.468  -3.735  1.00  0.74           C  
ATOM   2590  CD2 LEU A 172     -27.791  26.265  -1.477  1.00  0.74           C  
ATOM   2591  H   LEU A 172     -31.603  26.065  -2.383  1.00  0.74           H  
ATOM   2592  HA  LEU A 172     -30.044  26.905  -0.127  1.00  0.74           H  
ATOM   2593 1HB  LEU A 172     -30.339  28.099  -2.893  1.00  0.74           H  
ATOM   2594 2HB  LEU A 172     -29.177  28.662  -1.695  1.00  0.74           H  
ATOM   2595  HG  LEU A 172     -29.177  25.932  -3.014  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 172     -27.230  26.796  -4.167  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 172     -28.645  27.780  -4.505  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 172     -27.407  28.340  -3.357  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 172     -27.073  25.554  -1.884  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 172     -27.274  27.076  -1.014  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 172     -28.411  25.770  -0.734  1.00  0.74           H  
ATOM   2602  N   ALA A 173     -32.555  28.830  -1.080  1.00  0.76           N  
ATOM   2603  CA  ALA A 173     -33.397  29.918  -0.611  1.00  0.76           C  
ATOM   2604  C   ALA A 173     -33.933  29.586   0.772  1.00  0.76           C  
ATOM   2605  O   ALA A 173     -34.000  30.452   1.654  1.00  0.76           O  
ATOM   2606  CB  ALA A 173     -34.545  30.155  -1.574  1.00  0.76           C  
ATOM   2607  H   ALA A 173     -32.808  28.359  -1.949  1.00  0.76           H  
ATOM   2608  HA  ALA A 173     -32.789  30.819  -0.542  1.00  0.76           H  
ATOM   2609 1HB  ALA A 173     -35.159  30.977  -1.215  1.00  0.76           H  
ATOM   2610 2HB  ALA A 173     -34.144  30.397  -2.558  1.00  0.76           H  
ATOM   2611 3HB  ALA A 173     -35.148  29.248  -1.643  1.00  0.76           H  
ATOM   2612  N   ALA A 174     -34.297  28.317   0.982  1.00  0.79           N  
ATOM   2613  CA  ALA A 174     -34.767  27.929   2.291  1.00  0.79           C  
ATOM   2614  C   ALA A 174     -33.663  28.154   3.325  1.00  0.79           C  
ATOM   2615  O   ALA A 174     -33.925  28.738   4.377  1.00  0.79           O  
ATOM   2616  CB  ALA A 174     -35.228  26.489   2.270  1.00  0.79           C  
ATOM   2617  H   ALA A 174     -34.276  27.632   0.224  1.00  0.79           H  
ATOM   2618  HA  ALA A 174     -35.612  28.564   2.554  1.00  0.79           H  
ATOM   2619 1HB  ALA A 174     -35.598  26.205   3.255  1.00  0.79           H  
ATOM   2620 2HB  ALA A 174     -36.020  26.373   1.532  1.00  0.79           H  
ATOM   2621 3HB  ALA A 174     -34.401  25.853   2.000  1.00  0.79           H  
ATOM   2622  N   LEU A 175     -32.402  27.819   2.996  1.00  0.84           N  
ATOM   2623  CA  LEU A 175     -31.312  28.072   3.949  1.00  0.84           C  
ATOM   2624  C   LEU A 175     -31.161  29.559   4.238  1.00  0.84           C  
ATOM   2625  O   LEU A 175     -30.995  29.966   5.389  1.00  0.84           O  
ATOM   2626  CB  LEU A 175     -29.951  27.564   3.441  1.00  0.84           C  
ATOM   2627  CG  LEU A 175     -29.683  26.068   3.393  1.00  0.84           C  
ATOM   2628  CD1 LEU A 175     -28.410  25.849   2.637  1.00  0.84           C  
ATOM   2629  CD2 LEU A 175     -29.509  25.530   4.834  1.00  0.84           C  
ATOM   2630  H   LEU A 175     -32.218  27.350   2.104  1.00  0.84           H  
ATOM   2631  HA  LEU A 175     -31.547  27.557   4.876  1.00  0.84           H  
ATOM   2632 1HB  LEU A 175     -29.805  27.943   2.434  1.00  0.84           H  
ATOM   2633 2HB  LEU A 175     -29.178  28.005   4.068  1.00  0.84           H  
ATOM   2634  HG  LEU A 175     -30.496  25.549   2.881  1.00  0.84           H  
ATOM   2635 1HD1 LEU A 175     -28.175  24.788   2.611  1.00  0.84           H  
ATOM   2636 2HD1 LEU A 175     -28.518  26.229   1.629  1.00  0.84           H  
ATOM   2637 3HD1 LEU A 175     -27.625  26.376   3.126  1.00  0.84           H  
ATOM   2638 1HD2 LEU A 175     -29.292  24.469   4.794  1.00  0.84           H  
ATOM   2639 2HD2 LEU A 175     -28.683  26.048   5.323  1.00  0.84           H  
ATOM   2640 3HD2 LEU A 175     -30.417  25.691   5.403  1.00  0.84           H  
ATOM   2641  N   ASP A 176     -31.277  30.385   3.193  1.00  0.92           N  
ATOM   2642  CA  ASP A 176     -31.130  31.834   3.328  1.00  0.92           C  
ATOM   2643  C   ASP A 176     -32.169  32.407   4.300  1.00  0.92           C  
ATOM   2644  O   ASP A 176     -31.900  33.381   5.015  1.00  0.92           O  
ATOM   2645  CB  ASP A 176     -31.269  32.539   1.963  1.00  0.92           C  
ATOM   2646  CG  ASP A 176     -30.062  32.344   0.965  1.00  0.92           C  
ATOM   2647  OD1 ASP A 176     -29.012  31.917   1.393  1.00  0.92           O  
ATOM   2648  OD2 ASP A 176     -30.234  32.633  -0.217  1.00  0.92           O  
ATOM   2649  H   ASP A 176     -31.431  29.980   2.269  1.00  0.92           H  
ATOM   2650  HA  ASP A 176     -30.139  32.034   3.725  1.00  0.92           H  
ATOM   2651 1HB  ASP A 176     -32.171  32.184   1.475  1.00  0.92           H  
ATOM   2652 2HB  ASP A 176     -31.402  33.606   2.130  1.00  0.92           H  
ATOM   2653  N   SER A 177     -33.361  31.799   4.322  1.00  1.03           N  
ATOM   2654  CA  SER A 177     -34.455  32.248   5.178  1.00  1.03           C  
ATOM   2655  C   SER A 177     -34.342  31.794   6.641  1.00  1.03           C  
ATOM   2656  O   SER A 177     -35.168  32.190   7.468  1.00  1.03           O  
ATOM   2657  CB  SER A 177     -35.797  31.774   4.640  1.00  1.03           C  
ATOM   2658  OG  SER A 177     -35.996  30.388   4.836  1.00  1.03           O  
ATOM   2659  H   SER A 177     -33.526  31.016   3.683  1.00  1.03           H  
ATOM   2660  HA  SER A 177     -34.451  33.338   5.169  1.00  1.03           H  
ATOM   2661 1HB  SER A 177     -36.602  32.330   5.115  1.00  1.03           H  
ATOM   2662 2HB  SER A 177     -35.837  31.988   3.573  1.00  1.03           H  
ATOM   2663  HG  SER A 177     -35.146  29.937   4.640  1.00  1.03           H  
ATOM   2664  N   LEU A 178     -33.384  30.925   6.973  1.00  1.15           N  
ATOM   2665  CA  LEU A 178     -33.355  30.411   8.333  1.00  1.15           C  
ATOM   2666  C   LEU A 178     -32.761  31.446   9.324  1.00  1.15           C  
ATOM   2667  O   LEU A 178     -31.847  32.187   8.963  1.00  1.15           O  
ATOM   2668  CB  LEU A 178     -32.526  29.116   8.383  1.00  1.15           C  
ATOM   2669  CG  LEU A 178     -33.020  27.928   7.555  1.00  1.15           C  
ATOM   2670  CD1 LEU A 178     -32.025  26.773   7.724  1.00  1.15           C  
ATOM   2671  CD2 LEU A 178     -34.439  27.533   7.957  1.00  1.15           C  
ATOM   2672  H   LEU A 178     -32.681  30.622   6.296  1.00  1.15           H  
ATOM   2673  HA  LEU A 178     -34.379  30.173   8.590  1.00  1.15           H  
ATOM   2674 1HB  LEU A 178     -31.515  29.346   8.044  1.00  1.15           H  
ATOM   2675 2HB  LEU A 178     -32.478  28.786   9.365  1.00  1.15           H  
ATOM   2676  HG  LEU A 178     -33.025  28.205   6.524  1.00  1.15           H  
ATOM   2677 1HD1 LEU A 178     -32.340  25.933   7.122  1.00  1.15           H  
ATOM   2678 2HD1 LEU A 178     -31.037  27.102   7.402  1.00  1.15           H  
ATOM   2679 3HD1 LEU A 178     -31.980  26.473   8.761  1.00  1.15           H  
ATOM   2680 1HD2 LEU A 178     -34.766  26.692   7.338  1.00  1.15           H  
ATOM   2681 2HD2 LEU A 178     -34.475  27.249   8.989  1.00  1.15           H  
ATOM   2682 3HD2 LEU A 178     -35.103  28.384   7.797  1.00  1.15           H  
ATOM   2683  N   PRO A 179     -33.267  31.524  10.577  1.00  1.27           N  
ATOM   2684  CA  PRO A 179     -32.797  32.393  11.664  1.00  1.27           C  
ATOM   2685  C   PRO A 179     -31.452  32.015  12.292  1.00  1.27           C  
ATOM   2686  O   PRO A 179     -31.064  30.847  12.329  1.00  1.27           O  
ATOM   2687  CB  PRO A 179     -33.932  32.276  12.688  1.00  1.27           C  
ATOM   2688  CG  PRO A 179     -34.559  30.924  12.432  1.00  1.27           C  
ATOM   2689  CD  PRO A 179     -34.467  30.726  10.934  1.00  1.27           C  
ATOM   2690  HA  PRO A 179     -32.748  33.422  11.276  1.00  1.27           H  
ATOM   2691 1HB  PRO A 179     -33.519  32.364  13.708  1.00  1.27           H  
ATOM   2692 2HB  PRO A 179     -34.642  33.105  12.558  1.00  1.27           H  
ATOM   2693 1HG  PRO A 179     -34.023  30.155  12.989  1.00  1.27           H  
ATOM   2694 2HG  PRO A 179     -35.596  30.916  12.800  1.00  1.27           H  
ATOM   2695 1HD  PRO A 179     -34.333  29.661  10.727  1.00  1.27           H  
ATOM   2696 2HD  PRO A 179     -35.362  31.142  10.436  1.00  1.27           H  
ATOM   2697  N   ASP A 180     -30.772  32.998  12.874  1.00  1.35           N  
ATOM   2698  CA  ASP A 180     -29.510  32.751  13.579  1.00  1.35           C  
ATOM   2699  C   ASP A 180     -29.769  32.305  15.027  1.00  1.35           C  
ATOM   2700  O   ASP A 180     -29.745  33.115  15.951  1.00  1.35           O  
ATOM   2701  CB  ASP A 180     -28.642  34.019  13.540  1.00  1.35           C  
ATOM   2702  CG  ASP A 180     -27.207  33.843  14.083  1.00  1.35           C  
ATOM   2703  OD1 ASP A 180     -26.857  32.757  14.473  1.00  1.35           O  
ATOM   2704  OD2 ASP A 180     -26.478  34.813  14.087  1.00  1.35           O  
ATOM   2705  H   ASP A 180     -31.126  33.944  12.823  1.00  1.35           H  
ATOM   2706  HA  ASP A 180     -28.976  31.952  13.065  1.00  1.35           H  
ATOM   2707 1HB  ASP A 180     -28.576  34.374  12.511  1.00  1.35           H  
ATOM   2708 2HB  ASP A 180     -29.130  34.802  14.119  1.00  1.35           H  
ATOM   2709  N   ILE A 181     -30.032  31.010  15.201  1.00  1.34           N  
ATOM   2710  CA  ILE A 181     -30.453  30.453  16.498  1.00  1.34           C  
ATOM   2711  C   ILE A 181     -29.432  30.450  17.672  1.00  1.34           C  
ATOM   2712  O   ILE A 181     -29.747  31.004  18.727  1.00  1.34           O  
ATOM   2713  CB  ILE A 181     -30.967  29.008  16.294  1.00  1.34           C  
ATOM   2714  CG1 ILE A 181     -32.212  29.006  15.401  1.00  1.34           C  
ATOM   2715  CG2 ILE A 181     -31.298  28.355  17.625  1.00  1.34           C  
ATOM   2716  CD1 ILE A 181     -33.401  29.732  15.979  1.00  1.34           C  
ATOM   2717  H   ILE A 181     -30.032  30.437  14.358  1.00  1.34           H  
ATOM   2718  HA  ILE A 181     -31.303  31.048  16.828  1.00  1.34           H  
ATOM   2719  HB  ILE A 181     -30.197  28.416  15.789  1.00  1.34           H  
ATOM   2720 1HG1 ILE A 181     -31.959  29.477  14.457  1.00  1.34           H  
ATOM   2721 2HG1 ILE A 181     -32.498  27.974  15.215  1.00  1.34           H  
ATOM   2722 1HG2 ILE A 181     -31.646  27.343  17.453  1.00  1.34           H  
ATOM   2723 2HG2 ILE A 181     -30.428  28.321  18.248  1.00  1.34           H  
ATOM   2724 3HG2 ILE A 181     -32.077  28.927  18.127  1.00  1.34           H  
ATOM   2725 1HD1 ILE A 181     -34.235  29.680  15.287  1.00  1.34           H  
ATOM   2726 2HD1 ILE A 181     -33.688  29.266  16.923  1.00  1.34           H  
ATOM   2727 3HD1 ILE A 181     -33.138  30.776  16.153  1.00  1.34           H  
ATOM   2728  N   THR A 182     -28.253  29.807  17.551  1.00  1.26           N  
ATOM   2729  CA  THR A 182     -27.345  29.785  18.722  1.00  1.26           C  
ATOM   2730  C   THR A 182     -25.823  29.684  18.420  1.00  1.26           C  
ATOM   2731  O   THR A 182     -25.390  29.743  17.271  1.00  1.26           O  
ATOM   2732  CB  THR A 182     -27.787  28.669  19.710  1.00  1.26           C  
ATOM   2733  OG1 THR A 182     -27.076  28.794  20.958  1.00  1.26           O  
ATOM   2734  CG2 THR A 182     -27.533  27.320  19.124  1.00  1.26           C  
ATOM   2735  H   THR A 182     -27.997  29.361  16.683  1.00  1.26           H  
ATOM   2736  HA  THR A 182     -27.484  30.730  19.248  1.00  1.26           H  
ATOM   2737  HB  THR A 182     -28.849  28.776  19.913  1.00  1.26           H  
ATOM   2738  HG1 THR A 182     -26.176  28.484  20.844  1.00  1.26           H  
ATOM   2739 1HG2 THR A 182     -27.856  26.551  19.824  1.00  1.26           H  
ATOM   2740 2HG2 THR A 182     -28.088  27.224  18.194  1.00  1.26           H  
ATOM   2741 3HG2 THR A 182     -26.478  27.208  18.932  1.00  1.26           H  
ATOM   2742  N   GLU A 183     -25.034  29.552  19.501  1.00  1.12           N  
ATOM   2743  CA  GLU A 183     -23.559  29.510  19.503  1.00  1.12           C  
ATOM   2744  C   GLU A 183     -22.950  28.295  20.240  1.00  1.12           C  
ATOM   2745  O   GLU A 183     -22.075  28.447  21.090  1.00  1.12           O  
ATOM   2746  CB  GLU A 183     -23.002  30.805  20.108  1.00  1.12           C  
ATOM   2747  CG  GLU A 183     -23.332  32.065  19.311  1.00  1.12           C  
ATOM   2748  CD  GLU A 183     -22.673  33.318  19.860  1.00  1.12           C  
ATOM   2749  OE1 GLU A 183     -22.052  33.242  20.895  1.00  1.12           O  
ATOM   2750  OE2 GLU A 183     -22.786  34.347  19.230  1.00  1.12           O  
ATOM   2751  H   GLU A 183     -25.523  29.472  20.378  1.00  1.12           H  
ATOM   2752  HA  GLU A 183     -23.229  29.456  18.465  1.00  1.12           H  
ATOM   2753 1HB  GLU A 183     -23.403  30.933  21.114  1.00  1.12           H  
ATOM   2754 2HB  GLU A 183     -21.923  30.737  20.199  1.00  1.12           H  
ATOM   2755 1HG  GLU A 183     -23.008  31.914  18.280  1.00  1.12           H  
ATOM   2756 2HG  GLU A 183     -24.413  32.205  19.304  1.00  1.12           H  
ATOM   2757  N   ALA A 184     -23.482  27.111  19.983  1.00  0.98           N  
ATOM   2758  CA  ALA A 184     -23.070  25.846  20.604  1.00  0.98           C  
ATOM   2759  C   ALA A 184     -21.818  25.281  19.968  1.00  0.98           C  
ATOM   2760  O   ALA A 184     -21.564  25.525  18.796  1.00  0.98           O  
ATOM   2761  CB  ALA A 184     -24.171  24.825  20.422  1.00  0.98           C  
ATOM   2762  H   ALA A 184     -24.167  27.056  19.238  1.00  0.98           H  
ATOM   2763  HA  ALA A 184     -22.872  26.022  21.662  1.00  0.98           H  
ATOM   2764 1HB  ALA A 184     -23.888  23.875  20.852  1.00  0.98           H  
ATOM   2765 2HB  ALA A 184     -25.092  25.180  20.879  1.00  0.98           H  
ATOM   2766 3HB  ALA A 184     -24.322  24.681  19.362  1.00  0.98           H  
ATOM   2767  N   VAL A 185     -21.036  24.463  20.651  1.00  0.86           N  
ATOM   2768  CA  VAL A 185     -20.022  23.831  19.825  1.00  0.86           C  
ATOM   2769  C   VAL A 185     -20.756  22.816  18.994  1.00  0.86           C  
ATOM   2770  O   VAL A 185     -21.633  22.127  19.507  1.00  0.86           O  
ATOM   2771  CB  VAL A 185     -18.914  23.116  20.610  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185     -17.997  22.370  19.653  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185     -18.155  24.065  21.363  1.00  0.86           C  
ATOM   2774  H   VAL A 185     -21.150  24.217  21.634  1.00  0.86           H  
ATOM   2775  HA  VAL A 185     -19.564  24.564  19.165  1.00  0.86           H  
ATOM   2776  HB  VAL A 185     -19.356  22.400  21.284  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185     -17.219  21.869  20.215  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185     -18.553  21.632  19.091  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185     -17.562  23.073  18.969  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185     -17.392  23.532  21.915  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185     -17.701  24.764  20.701  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185     -18.808  24.571  22.035  1.00  0.86           H  
ATOM   2783  N   VAL A 186     -20.473  22.760  17.716  1.00  0.78           N  
ATOM   2784  CA  VAL A 186     -21.110  21.743  16.921  1.00  0.78           C  
ATOM   2785  C   VAL A 186     -20.006  20.904  16.312  1.00  0.78           C  
ATOM   2786  O   VAL A 186     -18.918  21.402  16.007  1.00  0.78           O  
ATOM   2787  CB  VAL A 186     -22.018  22.359  15.836  1.00  0.78           C  
ATOM   2788  CG1 VAL A 186     -23.099  23.205  16.485  1.00  0.78           C  
ATOM   2789  CG2 VAL A 186     -21.212  23.197  14.865  1.00  0.78           C  
ATOM   2790  H   VAL A 186     -19.802  23.408  17.314  1.00  0.78           H  
ATOM   2791  HA  VAL A 186     -21.722  21.098  17.555  1.00  0.78           H  
ATOM   2792  HB  VAL A 186     -22.510  21.543  15.295  1.00  0.78           H  
ATOM   2793 1HG1 VAL A 186     -23.729  23.596  15.708  1.00  0.78           H  
ATOM   2794 2HG1 VAL A 186     -23.674  22.596  17.169  1.00  0.78           H  
ATOM   2795 3HG1 VAL A 186     -22.652  24.026  17.032  1.00  0.78           H  
ATOM   2796 1HG2 VAL A 186     -21.874  23.604  14.095  1.00  0.78           H  
ATOM   2797 2HG2 VAL A 186     -20.750  24.006  15.394  1.00  0.78           H  
ATOM   2798 3HG2 VAL A 186     -20.448  22.574  14.393  1.00  0.78           H  
ATOM   2799  N   HIS A 187     -20.284  19.628  16.128  1.00  0.74           N  
ATOM   2800  CA  HIS A 187     -19.339  18.692  15.538  1.00  0.74           C  
ATOM   2801  C   HIS A 187     -19.252  18.914  14.032  1.00  0.74           C  
ATOM   2802  O   HIS A 187     -18.164  18.971  13.466  1.00  0.74           O  
ATOM   2803  CB  HIS A 187     -19.725  17.258  15.878  1.00  0.74           C  
ATOM   2804  CG  HIS A 187     -18.820  16.232  15.298  1.00  0.74           C  
ATOM   2805  ND1 HIS A 187     -18.920  15.821  13.995  1.00  0.74           N  
ATOM   2806  CD2 HIS A 187     -17.808  15.523  15.836  1.00  0.74           C  
ATOM   2807  CE1 HIS A 187     -18.002  14.892  13.761  1.00  0.74           C  
ATOM   2808  NE2 HIS A 187     -17.326  14.696  14.857  1.00  0.74           N  
ATOM   2809  H   HIS A 187     -21.215  19.286  16.391  1.00  0.74           H  
ATOM   2810  HA  HIS A 187     -18.356  18.863  15.957  1.00  0.74           H  
ATOM   2811 1HB  HIS A 187     -19.735  17.132  16.962  1.00  0.74           H  
ATOM   2812 2HB  HIS A 187     -20.736  17.063  15.521  1.00  0.74           H  
ATOM   2813  HD2 HIS A 187     -17.452  15.585  16.852  1.00  0.74           H  
ATOM   2814  HE1 HIS A 187     -17.828  14.366  12.821  1.00  0.74           H  
ATOM   2815  HE2 HIS A 187     -16.562  14.016  14.950  1.00  0.74           H  
ATOM   2816  N   GLY A 188     -20.417  18.959  13.394  1.00  0.73           N  
ATOM   2817  CA  GLY A 188     -20.594  19.179  11.964  1.00  0.73           C  
ATOM   2818  C   GLY A 188     -20.780  17.920  11.103  1.00  0.73           C  
ATOM   2819  O   GLY A 188     -21.287  18.019   9.983  1.00  0.73           O  
ATOM   2820  H   GLY A 188     -21.268  18.869  13.948  1.00  0.73           H  
ATOM   2821 1HA  GLY A 188     -21.468  19.818  11.832  1.00  0.73           H  
ATOM   2822 2HA  GLY A 188     -19.748  19.750  11.593  1.00  0.73           H  
ATOM   2823  N   ASN A 189     -20.411  16.734  11.604  1.00  0.74           N  
ATOM   2824  CA  ASN A 189     -20.594  15.514  10.817  1.00  0.74           C  
ATOM   2825  C   ASN A 189     -20.912  14.339  11.755  1.00  0.74           C  
ATOM   2826  O   ASN A 189     -20.453  13.211  11.570  1.00  0.74           O  
ATOM   2827  CB  ASN A 189     -19.348  15.274   9.962  1.00  0.74           C  
ATOM   2828  CG  ASN A 189     -19.548  14.341   8.791  1.00  0.74           C  
ATOM   2829  OD1 ASN A 189     -20.641  14.261   8.214  1.00  0.74           O  
ATOM   2830  ND2 ASN A 189     -18.493  13.655   8.400  1.00  0.74           N  
ATOM   2831  H   ASN A 189     -19.966  16.655  12.519  1.00  0.74           H  
ATOM   2832  HA  ASN A 189     -21.455  15.643  10.159  1.00  0.74           H  
ATOM   2833 1HB  ASN A 189     -18.991  16.229   9.581  1.00  0.74           H  
ATOM   2834 2HB  ASN A 189     -18.552  14.869  10.587  1.00  0.74           H  
ATOM   2835 1HD2 ASN A 189     -18.561  13.036   7.617  1.00  0.74           H  
ATOM   2836 2HD2 ASN A 189     -17.590  13.748   8.895  1.00  0.74           H  
ATOM   2837  N   LEU A 190     -21.695  14.606  12.788  1.00  0.76           N  
ATOM   2838  CA  LEU A 190     -22.011  13.567  13.765  1.00  0.76           C  
ATOM   2839  C   LEU A 190     -22.765  12.410  13.103  1.00  0.76           C  
ATOM   2840  O   LEU A 190     -23.763  12.630  12.434  1.00  0.76           O  
ATOM   2841  CB  LEU A 190     -22.845  14.176  14.893  1.00  0.76           C  
ATOM   2842  CG  LEU A 190     -23.072  13.320  16.085  1.00  0.76           C  
ATOM   2843  CD1 LEU A 190     -21.735  13.097  16.763  1.00  0.76           C  
ATOM   2844  CD2 LEU A 190     -24.036  14.021  17.013  1.00  0.76           C  
ATOM   2845  H   LEU A 190     -22.063  15.542  12.903  1.00  0.76           H  
ATOM   2846  HA  LEU A 190     -21.078  13.186  14.179  1.00  0.76           H  
ATOM   2847 1HB  LEU A 190     -22.350  15.090  15.230  1.00  0.76           H  
ATOM   2848 2HB  LEU A 190     -23.825  14.454  14.491  1.00  0.76           H  
ATOM   2849  HG  LEU A 190     -23.484  12.356  15.777  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 190     -21.871  12.466  17.632  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 190     -21.054  12.619  16.066  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 190     -21.317  14.057  17.065  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 190     -24.218  13.413  17.890  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 190     -23.610  14.977  17.314  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 190     -24.961  14.193  16.488  1.00  0.76           H  
ATOM   2856  N   GLY A 191     -22.311  11.180  13.286  1.00  0.77           N  
ATOM   2857  CA  GLY A 191     -22.994  10.061  12.637  1.00  0.77           C  
ATOM   2858  C   GLY A 191     -22.299   8.725  12.866  1.00  0.77           C  
ATOM   2859  O   GLY A 191     -21.258   8.658  13.515  1.00  0.77           O  
ATOM   2860  H   GLY A 191     -21.492  11.028  13.852  1.00  0.77           H  
ATOM   2861 1HA  GLY A 191     -24.018  10.006  13.008  1.00  0.77           H  
ATOM   2862 2HA  GLY A 191     -23.058  10.259  11.567  1.00  0.77           H  
ATOM   2863  N   ALA A 192     -22.814   7.671  12.241  1.00  0.77           N  
ATOM   2864  CA  ALA A 192     -22.305   6.314  12.460  1.00  0.77           C  
ATOM   2865  C   ALA A 192     -20.817   6.151  12.225  1.00  0.77           C  
ATOM   2866  O   ALA A 192     -20.134   5.464  12.986  1.00  0.77           O  
ATOM   2867  CB  ALA A 192     -23.015   5.367  11.515  1.00  0.77           C  
ATOM   2868  H   ALA A 192     -23.638   7.794  11.669  1.00  0.77           H  
ATOM   2869  HA  ALA A 192     -22.509   6.043  13.493  1.00  0.77           H  
ATOM   2870 1HB  ALA A 192     -22.658   4.365  11.696  1.00  0.77           H  
ATOM   2871 2HB  ALA A 192     -24.089   5.412  11.682  1.00  0.77           H  
ATOM   2872 3HB  ALA A 192     -22.797   5.644  10.489  1.00  0.77           H  
ATOM   2873  N   GLU A 193     -20.296   6.816  11.207  1.00  0.77           N  
ATOM   2874  CA  GLU A 193     -18.890   6.680  10.859  1.00  0.77           C  
ATOM   2875  C   GLU A 193     -17.959   7.428  11.807  1.00  0.77           C  
ATOM   2876  O   GLU A 193     -16.759   7.151  11.850  1.00  0.77           O  
ATOM   2877  CB  GLU A 193     -18.676   7.180   9.431  1.00  0.77           C  
ATOM   2878  CG  GLU A 193     -19.356   6.326   8.361  1.00  0.77           C  
ATOM   2879  CD  GLU A 193     -19.142   6.842   6.951  1.00  0.77           C  
ATOM   2880  OE1 GLU A 193     -18.530   7.873   6.794  1.00  0.77           O  
ATOM   2881  OE2 GLU A 193     -19.595   6.198   6.033  1.00  0.77           O  
ATOM   2882  H   GLU A 193     -20.894   7.398  10.641  1.00  0.77           H  
ATOM   2883  HA  GLU A 193     -18.632   5.622  10.900  1.00  0.77           H  
ATOM   2884 1HB  GLU A 193     -19.061   8.198   9.346  1.00  0.77           H  
ATOM   2885 2HB  GLU A 193     -17.609   7.217   9.214  1.00  0.77           H  
ATOM   2886 1HG  GLU A 193     -18.971   5.309   8.427  1.00  0.77           H  
ATOM   2887 2HG  GLU A 193     -20.424   6.294   8.572  1.00  0.77           H  
ATOM   2888  N   ASN A 194     -18.507   8.418  12.514  1.00  0.78           N  
ATOM   2889  CA  ASN A 194     -17.726   9.294  13.369  1.00  0.78           C  
ATOM   2890  C   ASN A 194     -17.994   9.080  14.849  1.00  0.78           C  
ATOM   2891  O   ASN A 194     -17.282   9.600  15.711  1.00  0.78           O  
ATOM   2892  CB  ASN A 194     -17.991  10.712  12.948  1.00  0.78           C  
ATOM   2893  CG  ASN A 194     -17.514  10.875  11.551  1.00  0.78           C  
ATOM   2894  OD1 ASN A 194     -16.482  10.292  11.192  1.00  0.78           O  
ATOM   2895  ND2 ASN A 194     -18.213  11.615  10.750  1.00  0.78           N  
ATOM   2896  H   ASN A 194     -19.512   8.555  12.485  1.00  0.78           H  
ATOM   2897  HA  ASN A 194     -16.675   9.078  13.196  1.00  0.78           H  
ATOM   2898 1HB  ASN A 194     -19.063  10.934  12.998  1.00  0.78           H  
ATOM   2899 2HB  ASN A 194     -17.468  11.410  13.600  1.00  0.78           H  
ATOM   2900 1HD2 ASN A 194     -17.911  11.733   9.801  1.00  0.78           H  
ATOM   2901 2HD2 ASN A 194     -19.051  12.086  11.080  1.00  0.78           H  
ATOM   2902  N   VAL A 195     -19.015   8.306  15.155  1.00  0.81           N  
ATOM   2903  CA  VAL A 195     -19.353   8.052  16.537  1.00  0.81           C  
ATOM   2904  C   VAL A 195     -19.111   6.601  16.875  1.00  0.81           C  
ATOM   2905  O   VAL A 195     -19.622   5.690  16.211  1.00  0.81           O  
ATOM   2906  CB  VAL A 195     -20.797   8.423  16.797  1.00  0.81           C  
ATOM   2907  CG1 VAL A 195     -21.126   8.120  18.205  1.00  0.81           C  
ATOM   2908  CG2 VAL A 195     -20.983   9.875  16.470  1.00  0.81           C  
ATOM   2909  H   VAL A 195     -19.605   7.926  14.418  1.00  0.81           H  
ATOM   2910  HA  VAL A 195     -18.720   8.662  17.181  1.00  0.81           H  
ATOM   2911  HB  VAL A 195     -21.449   7.819  16.158  1.00  0.81           H  
ATOM   2912 1HG1 VAL A 195     -22.156   8.361  18.404  1.00  0.81           H  
ATOM   2913 2HG1 VAL A 195     -20.966   7.058  18.364  1.00  0.81           H  
ATOM   2914 3HG1 VAL A 195     -20.479   8.694  18.869  1.00  0.81           H  
ATOM   2915 1HG2 VAL A 195     -22.004  10.153  16.624  1.00  0.81           H  
ATOM   2916 2HG2 VAL A 195     -20.345  10.467  17.093  1.00  0.81           H  
ATOM   2917 3HG2 VAL A 195     -20.728  10.051  15.444  1.00  0.81           H  
ATOM   2918  N   LEU A 196     -18.302   6.388  17.900  1.00  0.87           N  
ATOM   2919  CA  LEU A 196     -17.932   5.050  18.288  1.00  0.87           C  
ATOM   2920  C   LEU A 196     -18.687   4.608  19.541  1.00  0.87           C  
ATOM   2921  O   LEU A 196     -18.959   5.432  20.431  1.00  0.87           O  
ATOM   2922  CB  LEU A 196     -16.418   4.990  18.485  1.00  0.87           C  
ATOM   2923  CG  LEU A 196     -15.588   5.403  17.254  1.00  0.87           C  
ATOM   2924  CD1 LEU A 196     -14.134   5.336  17.601  1.00  0.87           C  
ATOM   2925  CD2 LEU A 196     -15.928   4.502  16.099  1.00  0.87           C  
ATOM   2926  H   LEU A 196     -17.930   7.175  18.425  1.00  0.87           H  
ATOM   2927  HA  LEU A 196     -18.191   4.405  17.469  1.00  0.87           H  
ATOM   2928 1HB  LEU A 196     -16.141   5.639  19.317  1.00  0.87           H  
ATOM   2929 2HB  LEU A 196     -16.143   3.980  18.737  1.00  0.87           H  
ATOM   2930  HG  LEU A 196     -15.820   6.436  16.983  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 196     -13.532   5.635  16.749  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 196     -13.948   5.998  18.418  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 196     -13.876   4.312  17.890  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 196     -15.353   4.791  15.220  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 196     -15.698   3.470  16.362  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 196     -16.977   4.599  15.892  1.00  0.87           H  
ATOM   2937  N   TRP A 197     -18.989   3.303  19.639  1.00  0.97           N  
ATOM   2938  CA  TRP A 197     -19.743   2.803  20.790  1.00  0.97           C  
ATOM   2939  C   TRP A 197     -19.345   1.411  21.282  1.00  0.97           C  
ATOM   2940  O   TRP A 197     -18.658   0.626  20.604  1.00  0.97           O  
ATOM   2941  CB  TRP A 197     -21.229   2.777  20.412  1.00  0.97           C  
ATOM   2942  CG  TRP A 197     -21.561   1.743  19.419  1.00  0.97           C  
ATOM   2943  CD1 TRP A 197     -21.242   1.755  18.142  1.00  0.97           C  
ATOM   2944  CD2 TRP A 197     -22.363   0.569  19.615  1.00  0.97           C  
ATOM   2945  NE1 TRP A 197     -21.739   0.641  17.507  1.00  0.97           N  
ATOM   2946  CE2 TRP A 197     -22.442  -0.079  18.387  1.00  0.97           C  
ATOM   2947  CE3 TRP A 197     -23.014   0.041  20.697  1.00  0.97           C  
ATOM   2948  CZ2 TRP A 197     -23.154  -1.246  18.215  1.00  0.97           C  
ATOM   2949  CZ3 TRP A 197     -23.747  -1.120  20.533  1.00  0.97           C  
ATOM   2950  CH2 TRP A 197     -23.817  -1.752  19.327  1.00  0.97           C  
ATOM   2951  H   TRP A 197     -18.734   2.690  18.868  1.00  0.97           H  
ATOM   2952  HA  TRP A 197     -19.599   3.492  21.616  1.00  0.97           H  
ATOM   2953 1HB  TRP A 197     -21.840   2.606  21.291  1.00  0.97           H  
ATOM   2954 2HB  TRP A 197     -21.505   3.742  20.003  1.00  0.97           H  
ATOM   2955  HD1 TRP A 197     -20.667   2.533  17.673  1.00  0.97           H  
ATOM   2956  HE1 TRP A 197     -21.598   0.431  16.509  1.00  0.97           H  
ATOM   2957  HE3 TRP A 197     -22.957   0.541  21.660  1.00  0.97           H  
ATOM   2958  HZ2 TRP A 197     -23.215  -1.752  17.251  1.00  0.97           H  
ATOM   2959  HZ3 TRP A 197     -24.272  -1.513  21.397  1.00  0.97           H  
ATOM   2960  HH2 TRP A 197     -24.402  -2.668  19.236  1.00  0.97           H  
ATOM   2961  N   VAL A 198     -19.802   1.131  22.497  1.00  1.10           N  
ATOM   2962  CA  VAL A 198     -19.597  -0.132  23.193  1.00  1.10           C  
ATOM   2963  C   VAL A 198     -20.915  -0.728  23.673  1.00  1.10           C  
ATOM   2964  O   VAL A 198     -21.758  -0.013  24.218  1.00  1.10           O  
ATOM   2965  CB  VAL A 198     -18.657   0.087  24.396  1.00  1.10           C  
ATOM   2966  CG1 VAL A 198     -18.509  -1.190  25.175  1.00  1.10           C  
ATOM   2967  CG2 VAL A 198     -17.288   0.539  23.906  1.00  1.10           C  
ATOM   2968  H   VAL A 198     -20.344   1.861  22.960  1.00  1.10           H  
ATOM   2969  HA  VAL A 198     -19.127  -0.834  22.503  1.00  1.10           H  
ATOM   2970  HB  VAL A 198     -19.086   0.841  25.055  1.00  1.10           H  
ATOM   2971 1HG1 VAL A 198     -17.852  -1.027  26.027  1.00  1.10           H  
ATOM   2972 2HG1 VAL A 198     -19.475  -1.515  25.543  1.00  1.10           H  
ATOM   2973 3HG1 VAL A 198     -18.088  -1.962  24.538  1.00  1.10           H  
ATOM   2974 1HG2 VAL A 198     -16.630   0.697  24.761  1.00  1.10           H  
ATOM   2975 2HG2 VAL A 198     -16.864  -0.228  23.258  1.00  1.10           H  
ATOM   2976 3HG2 VAL A 198     -17.382   1.450  23.355  1.00  1.10           H  
ATOM   2977  N   ARG A 199     -21.138  -2.025  23.437  1.00  1.26           N  
ATOM   2978  CA  ARG A 199     -22.376  -2.633  23.927  1.00  1.26           C  
ATOM   2979  C   ARG A 199     -22.171  -3.374  25.249  1.00  1.26           C  
ATOM   2980  O   ARG A 199     -22.107  -4.602  25.263  1.00  1.26           O  
ATOM   2981  CB  ARG A 199     -22.979  -3.605  22.931  1.00  1.26           C  
ATOM   2982  CG  ARG A 199     -24.419  -4.012  23.298  1.00  1.26           C  
ATOM   2983  CD  ARG A 199     -25.111  -4.832  22.236  1.00  1.26           C  
ATOM   2984  NE  ARG A 199     -26.524  -5.047  22.571  1.00  1.26           N  
ATOM   2985  CZ  ARG A 199     -27.409  -5.774  21.877  1.00  1.26           C  
ATOM   2986  NH1 ARG A 199     -27.068  -6.409  20.771  1.00  1.26           N  
ATOM   2987  NH2 ARG A 199     -28.638  -5.831  22.346  1.00  1.26           N  
ATOM   2988  H   ARG A 199     -20.444  -2.585  22.964  1.00  1.26           H  
ATOM   2989  HA  ARG A 199     -23.102  -1.849  24.106  1.00  1.26           H  
ATOM   2990 1HB  ARG A 199     -22.935  -3.238  21.932  1.00  1.26           H  
ATOM   2991 2HB  ARG A 199     -22.392  -4.519  22.951  1.00  1.26           H  
ATOM   2992 1HG  ARG A 199     -24.407  -4.588  24.229  1.00  1.26           H  
ATOM   2993 2HG  ARG A 199     -25.003  -3.108  23.455  1.00  1.26           H  
ATOM   2994 1HD  ARG A 199     -25.062  -4.316  21.280  1.00  1.26           H  
ATOM   2995 2HD  ARG A 199     -24.629  -5.805  22.151  1.00  1.26           H  
ATOM   2996  HE  ARG A 199     -26.901  -4.595  23.405  1.00  1.26           H  
ATOM   2997 1HH1 ARG A 199     -26.118  -6.358  20.428  1.00  1.26           H  
ATOM   2998 2HH1 ARG A 199     -27.759  -6.948  20.274  1.00  1.26           H  
ATOM   2999 1HH2 ARG A 199     -28.845  -5.319  23.222  1.00  1.26           H  
ATOM   3000 2HH2 ARG A 199     -29.356  -6.363  21.861  1.00  1.26           H  
ATOM   3001  N   ASP A 200     -21.984  -2.647  26.341  1.00  1.38           N  
ATOM   3002  CA  ASP A 200     -21.826  -3.306  27.636  1.00  1.38           C  
ATOM   3003  C   ASP A 200     -23.118  -4.050  27.965  1.00  1.38           C  
ATOM   3004  O   ASP A 200     -24.212  -3.540  27.697  1.00  1.38           O  
ATOM   3005  CB  ASP A 200     -21.440  -2.305  28.726  1.00  1.38           C  
ATOM   3006  CG  ASP A 200     -19.945  -1.877  28.653  1.00  1.38           C  
ATOM   3007  OD1 ASP A 200     -19.185  -2.519  27.974  1.00  1.38           O  
ATOM   3008  OD2 ASP A 200     -19.592  -0.884  29.250  1.00  1.38           O  
ATOM   3009  H   ASP A 200     -22.028  -1.638  26.273  1.00  1.38           H  
ATOM   3010  HA  ASP A 200     -21.026  -4.041  27.557  1.00  1.38           H  
ATOM   3011 1HB  ASP A 200     -22.066  -1.416  28.635  1.00  1.38           H  
ATOM   3012 2HB  ASP A 200     -21.640  -2.747  29.707  1.00  1.38           H  
ATOM   3013  N   ASP A 201     -23.013  -5.227  28.576  1.00  1.43           N  
ATOM   3014  CA  ASP A 201     -24.218  -5.997  28.871  1.00  1.43           C  
ATOM   3015  C   ASP A 201     -25.047  -6.083  27.579  1.00  1.43           C  
ATOM   3016  O   ASP A 201     -24.556  -6.607  26.580  1.00  1.43           O  
ATOM   3017  CB  ASP A 201     -25.016  -5.375  30.029  1.00  1.43           C  
ATOM   3018  CG  ASP A 201     -24.239  -5.377  31.358  1.00  1.43           C  
ATOM   3019  OD1 ASP A 201     -23.554  -6.337  31.627  1.00  1.43           O  
ATOM   3020  OD2 ASP A 201     -24.340  -4.415  32.081  1.00  1.43           O  
ATOM   3021  H   ASP A 201     -22.101  -5.604  28.794  1.00  1.43           H  
ATOM   3022  HA  ASP A 201     -23.929  -7.009  29.157  1.00  1.43           H  
ATOM   3023 1HB  ASP A 201     -25.296  -4.347  29.791  1.00  1.43           H  
ATOM   3024 2HB  ASP A 201     -25.934  -5.942  30.179  1.00  1.43           H  
ATOM   3025  N   GLY A 202     -26.302  -5.623  27.591  1.00  1.38           N  
ATOM   3026  CA  GLY A 202     -27.112  -5.683  26.376  1.00  1.38           C  
ATOM   3027  C   GLY A 202     -27.414  -4.306  25.752  1.00  1.38           C  
ATOM   3028  O   GLY A 202     -28.164  -4.223  24.773  1.00  1.38           O  
ATOM   3029  H   GLY A 202     -26.686  -5.211  28.426  1.00  1.38           H  
ATOM   3030 1HA  GLY A 202     -26.603  -6.304  25.637  1.00  1.38           H  
ATOM   3031 2HA  GLY A 202     -28.049  -6.183  26.607  1.00  1.38           H  
ATOM   3032  N   LEU A 203     -26.828  -3.229  26.284  1.00  1.25           N  
ATOM   3033  CA  LEU A 203     -27.145  -1.877  25.795  1.00  1.25           C  
ATOM   3034  C   LEU A 203     -25.924  -1.075  25.340  1.00  1.25           C  
ATOM   3035  O   LEU A 203     -24.846  -1.219  25.901  1.00  1.25           O  
ATOM   3036  CB  LEU A 203     -27.904  -1.099  26.879  1.00  1.25           C  
ATOM   3037  CG  LEU A 203     -29.258  -1.685  27.251  1.00  1.25           C  
ATOM   3038  CD1 LEU A 203     -29.834  -0.915  28.419  1.00  1.25           C  
ATOM   3039  CD2 LEU A 203     -30.193  -1.633  26.019  1.00  1.25           C  
ATOM   3040  H   LEU A 203     -26.135  -3.356  27.025  1.00  1.25           H  
ATOM   3041  HA  LEU A 203     -27.817  -2.006  24.955  1.00  1.25           H  
ATOM   3042 1HB  LEU A 203     -27.296  -1.109  27.783  1.00  1.25           H  
ATOM   3043 2HB  LEU A 203     -28.039  -0.062  26.589  1.00  1.25           H  
ATOM   3044  HG  LEU A 203     -29.132  -2.718  27.563  1.00  1.25           H  
ATOM   3045 1HD1 LEU A 203     -30.797  -1.344  28.694  1.00  1.25           H  
ATOM   3046 2HD1 LEU A 203     -29.154  -0.976  29.270  1.00  1.25           H  
ATOM   3047 3HD1 LEU A 203     -29.969   0.125  28.142  1.00  1.25           H  
ATOM   3048 1HD2 LEU A 203     -31.155  -2.064  26.287  1.00  1.25           H  
ATOM   3049 2HD2 LEU A 203     -30.338  -0.607  25.695  1.00  1.25           H  
ATOM   3050 3HD2 LEU A 203     -29.756  -2.203  25.201  1.00  1.25           H  
ATOM   3051  N   PRO A 204     -26.067  -0.197  24.340  1.00  1.09           N  
ATOM   3052  CA  PRO A 204     -25.024   0.648  23.819  1.00  1.09           C  
ATOM   3053  C   PRO A 204     -24.693   1.797  24.737  1.00  1.09           C  
ATOM   3054  O   PRO A 204     -25.569   2.354  25.393  1.00  1.09           O  
ATOM   3055  CB  PRO A 204     -25.669   1.231  22.563  1.00  1.09           C  
ATOM   3056  CG  PRO A 204     -27.104   1.282  22.918  1.00  1.09           C  
ATOM   3057  CD  PRO A 204     -27.363   0.021  23.696  1.00  1.09           C  
ATOM   3058  HA  PRO A 204     -24.138   0.055  23.582  1.00  1.09           H  
ATOM   3059 1HB  PRO A 204     -25.235   2.219  22.339  1.00  1.09           H  
ATOM   3060 2HB  PRO A 204     -25.510   0.607  21.704  1.00  1.09           H  
ATOM   3061 1HG  PRO A 204     -27.249   2.170  23.517  1.00  1.09           H  
ATOM   3062 2HG  PRO A 204     -27.736   1.413  22.075  1.00  1.09           H  
ATOM   3063 1HD  PRO A 204     -28.171   0.215  24.398  1.00  1.09           H  
ATOM   3064 2HD  PRO A 204     -27.585  -0.803  23.016  1.00  1.09           H  
ATOM   3065  N   ARG A 205     -23.477   2.262  24.640  1.00  0.94           N  
ATOM   3066  CA  ARG A 205     -23.093   3.541  25.202  1.00  0.94           C  
ATOM   3067  C   ARG A 205     -22.105   4.148  24.254  1.00  0.94           C  
ATOM   3068  O   ARG A 205     -21.398   3.426  23.545  1.00  0.94           O  
ATOM   3069  CB  ARG A 205     -22.488   3.401  26.582  1.00  0.94           C  
ATOM   3070  CG  ARG A 205     -21.205   2.599  26.661  1.00  0.94           C  
ATOM   3071  CD  ARG A 205     -20.674   2.599  28.046  1.00  0.94           C  
ATOM   3072  NE  ARG A 205     -19.566   1.693  28.214  1.00  0.94           N  
ATOM   3073  CZ  ARG A 205     -18.281   1.946  27.957  1.00  0.94           C  
ATOM   3074  NH1 ARG A 205     -17.886   3.113  27.491  1.00  0.94           N  
ATOM   3075  NH2 ARG A 205     -17.429   0.980  28.197  1.00  0.94           N  
ATOM   3076  H   ARG A 205     -22.782   1.683  24.178  1.00  0.94           H  
ATOM   3077  HA  ARG A 205     -23.967   4.187  25.264  1.00  0.94           H  
ATOM   3078 1HB  ARG A 205     -22.274   4.397  26.976  1.00  0.94           H  
ATOM   3079 2HB  ARG A 205     -23.214   2.936  27.247  1.00  0.94           H  
ATOM   3080 1HG  ARG A 205     -21.393   1.565  26.358  1.00  0.94           H  
ATOM   3081 2HG  ARG A 205     -20.459   3.046  26.001  1.00  0.94           H  
ATOM   3082 1HD  ARG A 205     -20.334   3.601  28.301  1.00  0.94           H  
ATOM   3083 2HD  ARG A 205     -21.461   2.296  28.735  1.00  0.94           H  
ATOM   3084  HE  ARG A 205     -19.767   0.754  28.584  1.00  0.94           H  
ATOM   3085 1HH1 ARG A 205     -18.568   3.845  27.324  1.00  0.94           H  
ATOM   3086 2HH1 ARG A 205     -16.909   3.280  27.309  1.00  0.94           H  
ATOM   3087 1HH2 ARG A 205     -17.820   0.092  28.575  1.00  0.94           H  
ATOM   3088 2HH2 ARG A 205     -16.446   1.098  28.031  1.00  0.94           H  
ATOM   3089  N   LEU A 206     -21.992   5.459  24.227  1.00  0.84           N  
ATOM   3090  CA  LEU A 206     -21.000   5.969  23.313  1.00  0.84           C  
ATOM   3091  C   LEU A 206     -19.657   5.920  23.998  1.00  0.84           C  
ATOM   3092  O   LEU A 206     -19.560   6.124  25.210  1.00  0.84           O  
ATOM   3093  CB  LEU A 206     -21.358   7.376  22.834  1.00  0.84           C  
ATOM   3094  CG  LEU A 206     -22.696   7.447  22.106  1.00  0.84           C  
ATOM   3095  CD1 LEU A 206     -22.968   8.900  21.624  1.00  0.84           C  
ATOM   3096  CD2 LEU A 206     -22.715   6.458  21.009  1.00  0.84           C  
ATOM   3097  H   LEU A 206     -22.565   6.079  24.806  1.00  0.84           H  
ATOM   3098  HA  LEU A 206     -20.957   5.332  22.433  1.00  0.84           H  
ATOM   3099 1HB  LEU A 206     -21.401   8.043  23.696  1.00  0.84           H  
ATOM   3100 2HB  LEU A 206     -20.576   7.723  22.153  1.00  0.84           H  
ATOM   3101  HG  LEU A 206     -23.464   7.169  22.781  1.00  0.84           H  
ATOM   3102 1HD1 LEU A 206     -23.940   8.938  21.132  1.00  0.84           H  
ATOM   3103 2HD1 LEU A 206     -22.971   9.580  22.479  1.00  0.84           H  
ATOM   3104 3HD1 LEU A 206     -22.193   9.206  20.923  1.00  0.84           H  
ATOM   3105 1HD2 LEU A 206     -23.682   6.502  20.518  1.00  0.84           H  
ATOM   3106 2HD2 LEU A 206     -21.941   6.677  20.318  1.00  0.84           H  
ATOM   3107 3HD2 LEU A 206     -22.554   5.463  21.419  1.00  0.84           H  
ATOM   3108  N   SER A 207     -18.623   5.627  23.233  1.00  0.77           N  
ATOM   3109  CA  SER A 207     -17.279   5.644  23.773  1.00  0.77           C  
ATOM   3110  C   SER A 207     -16.609   6.941  23.423  1.00  0.77           C  
ATOM   3111  O   SER A 207     -15.884   7.513  24.235  1.00  0.77           O  
ATOM   3112  CB  SER A 207     -16.484   4.502  23.210  1.00  0.77           C  
ATOM   3113  OG  SER A 207     -16.385   4.625  21.829  1.00  0.77           O  
ATOM   3114  H   SER A 207     -18.777   5.435  22.247  1.00  0.77           H  
ATOM   3115  HA  SER A 207     -17.327   5.554  24.857  1.00  0.77           H  
ATOM   3116 1HB  SER A 207     -15.485   4.503  23.645  1.00  0.77           H  
ATOM   3117 2HB  SER A 207     -16.951   3.577  23.463  1.00  0.77           H  
ATOM   3118  HG  SER A 207     -15.566   4.172  21.573  1.00  0.77           H  
ATOM   3119  N   GLY A 208     -16.927   7.457  22.246  1.00  0.74           N  
ATOM   3120  CA  GLY A 208     -16.276   8.666  21.796  1.00  0.74           C  
ATOM   3121  C   GLY A 208     -16.619   9.086  20.392  1.00  0.74           C  
ATOM   3122  O   GLY A 208     -17.311   8.393  19.642  1.00  0.74           O  
ATOM   3123  H   GLY A 208     -17.564   6.941  21.639  1.00  0.74           H  
ATOM   3124 1HA  GLY A 208     -16.509   9.478  22.455  1.00  0.74           H  
ATOM   3125 2HA  GLY A 208     -15.209   8.545  21.886  1.00  0.74           H  
ATOM   3126  N   VAL A 209     -16.155  10.269  20.063  1.00  0.74           N  
ATOM   3127  CA  VAL A 209     -16.412  10.874  18.774  1.00  0.74           C  
ATOM   3128  C   VAL A 209     -15.111  11.321  18.114  1.00  0.74           C  
ATOM   3129  O   VAL A 209     -14.220  11.866  18.772  1.00  0.74           O  
ATOM   3130  CB  VAL A 209     -17.416  12.029  18.932  1.00  0.74           C  
ATOM   3131  CG1 VAL A 209     -17.678  12.672  17.615  1.00  0.74           C  
ATOM   3132  CG2 VAL A 209     -18.712  11.506  19.528  1.00  0.74           C  
ATOM   3133  H   VAL A 209     -15.581  10.749  20.757  1.00  0.74           H  
ATOM   3134  HA  VAL A 209     -16.872  10.128  18.129  1.00  0.74           H  
ATOM   3135  HB  VAL A 209     -17.016  12.756  19.581  1.00  0.74           H  
ATOM   3136 1HG1 VAL A 209     -18.386  13.482  17.754  1.00  0.74           H  
ATOM   3137 2HG1 VAL A 209     -16.746  13.064  17.209  1.00  0.74           H  
ATOM   3138 3HG1 VAL A 209     -18.096  11.939  16.923  1.00  0.74           H  
ATOM   3139 1HG2 VAL A 209     -19.391  12.327  19.633  1.00  0.74           H  
ATOM   3140 2HG2 VAL A 209     -19.128  10.766  18.877  1.00  0.74           H  
ATOM   3141 3HG2 VAL A 209     -18.537  11.065  20.496  1.00  0.74           H  
ATOM   3142  N   ILE A 210     -14.999  11.026  16.827  1.00  0.76           N  
ATOM   3143  CA  ILE A 210     -13.841  11.316  15.992  1.00  0.76           C  
ATOM   3144  C   ILE A 210     -14.267  12.218  14.818  1.00  0.76           C  
ATOM   3145  O   ILE A 210     -15.429  12.614  14.762  1.00  0.76           O  
ATOM   3146  CB  ILE A 210     -13.201   9.983  15.547  1.00  0.76           C  
ATOM   3147  CG1 ILE A 210     -14.199   9.189  14.737  1.00  0.76           C  
ATOM   3148  CG2 ILE A 210     -12.755   9.172  16.795  1.00  0.76           C  
ATOM   3149  CD1 ILE A 210     -13.648   7.968  14.072  1.00  0.76           C  
ATOM   3150  H   ILE A 210     -15.793  10.562  16.383  1.00  0.76           H  
ATOM   3151  HA  ILE A 210     -13.107  11.859  16.587  1.00  0.76           H  
ATOM   3152  HB  ILE A 210     -12.339  10.182  14.917  1.00  0.76           H  
ATOM   3153 1HG1 ILE A 210     -14.990   8.868  15.400  1.00  0.76           H  
ATOM   3154 2HG1 ILE A 210     -14.620   9.842  13.973  1.00  0.76           H  
ATOM   3155 1HG2 ILE A 210     -12.301   8.234  16.476  1.00  0.76           H  
ATOM   3156 2HG2 ILE A 210     -12.028   9.751  17.366  1.00  0.76           H  
ATOM   3157 3HG2 ILE A 210     -13.616   8.950  17.426  1.00  0.76           H  
ATOM   3158 1HD1 ILE A 210     -14.452   7.466  13.522  1.00  0.76           H  
ATOM   3159 2HD1 ILE A 210     -12.859   8.256  13.380  1.00  0.76           H  
ATOM   3160 3HD1 ILE A 210     -13.248   7.293  14.825  1.00  0.76           H  
ATOM   3161  N   ASP A 211     -13.325  12.604  13.932  1.00  0.79           N  
ATOM   3162  CA  ASP A 211     -13.616  13.492  12.776  1.00  0.79           C  
ATOM   3163  C   ASP A 211     -14.121  14.886  13.145  1.00  0.79           C  
ATOM   3164  O   ASP A 211     -15.174  15.317  12.687  1.00  0.79           O  
ATOM   3165  CB  ASP A 211     -14.650  12.880  11.822  1.00  0.79           C  
ATOM   3166  CG  ASP A 211     -14.729  13.612  10.428  1.00  0.79           C  
ATOM   3167  OD1 ASP A 211     -13.756  14.199  10.042  1.00  0.79           O  
ATOM   3168  OD2 ASP A 211     -15.781  13.591   9.802  1.00  0.79           O  
ATOM   3169  H   ASP A 211     -12.386  12.252  14.047  1.00  0.79           H  
ATOM   3170  HA  ASP A 211     -12.687  13.620  12.217  1.00  0.79           H  
ATOM   3171 1HB  ASP A 211     -14.416  11.827  11.656  1.00  0.79           H  
ATOM   3172 2HB  ASP A 211     -15.635  12.929  12.280  1.00  0.79           H  
ATOM   3173  N   TRP A 212     -13.322  15.624  13.899  1.00  0.82           N  
ATOM   3174  CA  TRP A 212     -13.682  16.966  14.350  1.00  0.82           C  
ATOM   3175  C   TRP A 212     -13.306  18.070  13.319  1.00  0.82           C  
ATOM   3176  O   TRP A 212     -13.277  19.259  13.636  1.00  0.82           O  
ATOM   3177  CB  TRP A 212     -13.024  17.204  15.717  1.00  0.82           C  
ATOM   3178  CG  TRP A 212     -13.577  16.251  16.823  1.00  0.82           C  
ATOM   3179  CD1 TRP A 212     -13.094  15.015  17.088  1.00  0.82           C  
ATOM   3180  CD2 TRP A 212     -14.675  16.442  17.794  1.00  0.82           C  
ATOM   3181  NE1 TRP A 212     -13.784  14.447  18.116  1.00  0.82           N  
ATOM   3182  CE2 TRP A 212     -14.734  15.301  18.560  1.00  0.82           C  
ATOM   3183  CE3 TRP A 212     -15.580  17.465  18.065  1.00  0.82           C  
ATOM   3184  CZ2 TRP A 212     -15.648  15.154  19.589  1.00  0.82           C  
ATOM   3185  CZ3 TRP A 212     -16.497  17.316  19.076  1.00  0.82           C  
ATOM   3186  CH2 TRP A 212     -16.532  16.188  19.828  1.00  0.82           C  
ATOM   3187  H   TRP A 212     -12.451  15.223  14.211  1.00  0.82           H  
ATOM   3188  HA  TRP A 212     -14.764  16.993  14.490  1.00  0.82           H  
ATOM   3189 1HB  TRP A 212     -11.949  17.052  15.638  1.00  0.82           H  
ATOM   3190 2HB  TRP A 212     -13.179  18.231  16.031  1.00  0.82           H  
ATOM   3191  HD1 TRP A 212     -12.287  14.538  16.562  1.00  0.82           H  
ATOM   3192  HE1 TRP A 212     -13.638  13.517  18.512  1.00  0.82           H  
ATOM   3193  HE3 TRP A 212     -15.583  18.331  17.520  1.00  0.82           H  
ATOM   3194  HZ2 TRP A 212     -15.672  14.259  20.197  1.00  0.82           H  
ATOM   3195  HZ3 TRP A 212     -17.186  18.137  19.250  1.00  0.82           H  
ATOM   3196  HH2 TRP A 212     -17.265  16.097  20.632  1.00  0.82           H  
ATOM   3197  N   ASP A 213     -13.017  17.672  12.076  1.00  0.83           N  
ATOM   3198  CA  ASP A 213     -12.685  18.601  10.982  1.00  0.83           C  
ATOM   3199  C   ASP A 213     -13.713  19.694  10.676  1.00  0.83           C  
ATOM   3200  O   ASP A 213     -13.352  20.750  10.144  1.00  0.83           O  
ATOM   3201  CB  ASP A 213     -12.463  17.839   9.676  1.00  0.83           C  
ATOM   3202  CG  ASP A 213     -11.132  17.154   9.562  1.00  0.83           C  
ATOM   3203  OD1 ASP A 213     -10.860  16.200  10.264  1.00  0.83           O  
ATOM   3204  OD2 ASP A 213     -10.340  17.642   8.790  1.00  0.83           O  
ATOM   3205  H   ASP A 213     -13.066  16.682  11.867  1.00  0.83           H  
ATOM   3206  HA  ASP A 213     -11.752  19.097  11.249  1.00  0.83           H  
ATOM   3207 1HB  ASP A 213     -13.245  17.070   9.580  1.00  0.83           H  
ATOM   3208 2HB  ASP A 213     -12.583  18.518   8.836  1.00  0.83           H  
ATOM   3209  N   GLU A 214     -14.985  19.425  10.954  1.00  0.84           N  
ATOM   3210  CA  GLU A 214     -16.075  20.356  10.656  1.00  0.84           C  
ATOM   3211  C   GLU A 214     -16.516  21.195  11.870  1.00  0.84           C  
ATOM   3212  O   GLU A 214     -17.529  21.900  11.807  1.00  0.84           O  
ATOM   3213  CB  GLU A 214     -17.276  19.585  10.108  1.00  0.84           C  
ATOM   3214  CG  GLU A 214     -17.052  18.806   8.795  1.00  0.84           C  
ATOM   3215  CD  GLU A 214     -16.771  19.662   7.588  1.00  0.84           C  
ATOM   3216  OE1 GLU A 214     -17.422  20.663   7.418  1.00  0.84           O  
ATOM   3217  OE2 GLU A 214     -15.901  19.303   6.824  1.00  0.84           O  
ATOM   3218  H   GLU A 214     -15.207  18.541  11.395  1.00  0.84           H  
ATOM   3219  HA  GLU A 214     -15.729  21.045   9.887  1.00  0.84           H  
ATOM   3220 1HB  GLU A 214     -17.604  18.861  10.856  1.00  0.84           H  
ATOM   3221 2HB  GLU A 214     -18.098  20.276   9.937  1.00  0.84           H  
ATOM   3222 1HG  GLU A 214     -16.216  18.119   8.940  1.00  0.84           H  
ATOM   3223 2HG  GLU A 214     -17.942  18.208   8.602  1.00  0.84           H  
ATOM   3224  N   VAL A 215     -15.771  21.116  12.970  1.00  0.84           N  
ATOM   3225  CA  VAL A 215     -16.139  21.824  14.193  1.00  0.84           C  
ATOM   3226  C   VAL A 215     -16.153  23.336  14.135  1.00  0.84           C  
ATOM   3227  O   VAL A 215     -15.234  23.974  13.615  1.00  0.84           O  
ATOM   3228  CB  VAL A 215     -15.232  21.423  15.322  1.00  0.84           C  
ATOM   3229  CG1 VAL A 215     -15.470  22.269  16.509  1.00  0.84           C  
ATOM   3230  CG2 VAL A 215     -15.505  20.104  15.689  1.00  0.84           C  
ATOM   3231  H   VAL A 215     -14.936  20.529  12.985  1.00  0.84           H  
ATOM   3232  HA  VAL A 215     -17.142  21.494  14.445  1.00  0.84           H  
ATOM   3233  HB  VAL A 215     -14.204  21.516  14.994  1.00  0.84           H  
ATOM   3234 1HG1 VAL A 215     -14.838  21.960  17.303  1.00  0.84           H  
ATOM   3235 2HG1 VAL A 215     -15.255  23.293  16.257  1.00  0.84           H  
ATOM   3236 3HG1 VAL A 215     -16.509  22.167  16.822  1.00  0.84           H  
ATOM   3237 1HG2 VAL A 215     -14.815  19.879  16.475  1.00  0.84           H  
ATOM   3238 2HG2 VAL A 215     -16.522  20.049  16.033  1.00  0.84           H  
ATOM   3239 3HG2 VAL A 215     -15.370  19.440  14.856  1.00  0.84           H  
ATOM   3240  N   SER A 216     -17.224  23.892  14.691  1.00  0.84           N  
ATOM   3241  CA  SER A 216     -17.450  25.331  14.752  1.00  0.84           C  
ATOM   3242  C   SER A 216     -18.394  25.702  15.909  1.00  0.84           C  
ATOM   3243  O   SER A 216     -18.873  24.815  16.615  1.00  0.84           O  
ATOM   3244  CB  SER A 216     -17.920  25.802  13.384  1.00  0.84           C  
ATOM   3245  OG  SER A 216     -19.143  25.226  13.008  1.00  0.84           O  
ATOM   3246  H   SER A 216     -17.908  23.247  15.094  1.00  0.84           H  
ATOM   3247  HA  SER A 216     -16.492  25.820  14.946  1.00  0.84           H  
ATOM   3248 1HB  SER A 216     -18.021  26.878  13.382  1.00  0.84           H  
ATOM   3249 2HB  SER A 216     -17.161  25.556  12.644  1.00  0.84           H  
ATOM   3250  HG  SER A 216     -19.009  24.269  13.043  1.00  0.84           H  
ATOM   3251  N   ILE A 217     -18.582  27.001  16.160  1.00  0.85           N  
ATOM   3252  CA  ILE A 217     -19.506  27.486  17.202  1.00  0.85           C  
ATOM   3253  C   ILE A 217     -20.828  27.973  16.610  1.00  0.85           C  
ATOM   3254  O   ILE A 217     -20.884  29.080  16.084  1.00  0.85           O  
ATOM   3255  CB  ILE A 217     -18.886  28.660  17.956  1.00  0.85           C  
ATOM   3256  CG1 ILE A 217     -17.568  28.295  18.499  1.00  0.85           C  
ATOM   3257  CG2 ILE A 217     -19.786  29.088  19.035  1.00  0.85           C  
ATOM   3258  CD1 ILE A 217     -17.636  27.153  19.428  1.00  0.85           C  
ATOM   3259  H   ILE A 217     -18.087  27.672  15.580  1.00  0.85           H  
ATOM   3260  HA  ILE A 217     -19.701  26.676  17.893  1.00  0.85           H  
ATOM   3261  HB  ILE A 217     -18.733  29.484  17.275  1.00  0.85           H  
ATOM   3262 1HG1 ILE A 217     -16.905  28.050  17.676  1.00  0.85           H  
ATOM   3263 2HG1 ILE A 217     -17.154  29.152  19.018  1.00  0.85           H  
ATOM   3264 1HG2 ILE A 217     -19.360  29.933  19.568  1.00  0.85           H  
ATOM   3265 2HG2 ILE A 217     -20.731  29.374  18.598  1.00  0.85           H  
ATOM   3266 3HG2 ILE A 217     -19.935  28.258  19.727  1.00  0.85           H  
ATOM   3267 1HD1 ILE A 217     -16.662  26.939  19.797  1.00  0.85           H  
ATOM   3268 2HD1 ILE A 217     -18.290  27.396  20.267  1.00  0.85           H  
ATOM   3269 3HD1 ILE A 217     -18.025  26.295  18.898  1.00  0.85           H  
ATOM   3270  N   GLY A 218     -21.898  27.198  16.734  1.00  0.85           N  
ATOM   3271  CA  GLY A 218     -23.122  27.495  16.002  1.00  0.85           C  
ATOM   3272  C   GLY A 218     -24.348  26.677  16.406  1.00  0.85           C  
ATOM   3273  O   GLY A 218     -24.588  26.396  17.577  1.00  0.85           O  
ATOM   3274  H   GLY A 218     -21.830  26.359  17.291  1.00  0.85           H  
ATOM   3275 1HA  GLY A 218     -23.352  28.556  16.109  1.00  0.85           H  
ATOM   3276 2HA  GLY A 218     -22.934  27.330  14.943  1.00  0.85           H  
ATOM   3277  N   ASP A 219     -25.191  26.397  15.424  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -26.458  25.704  15.621  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -26.375  24.167  15.624  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -26.058  23.595  14.580  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -27.425  26.096  14.528  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -28.815  25.567  14.760  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -29.046  24.804  15.654  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -29.630  25.905  13.980  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -24.931  26.666  14.482  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -26.872  26.067  16.550  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -27.474  27.184  14.460  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -27.062  25.720  13.567  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -26.706  23.448  16.725  1.00  0.85           N  
ATOM   3290  CA  PRO A 220     -26.709  21.998  16.845  1.00  0.85           C  
ATOM   3291  C   PRO A 220     -27.566  21.337  15.770  1.00  0.85           C  
ATOM   3292  O   PRO A 220     -27.402  20.148  15.503  1.00  0.85           O  
ATOM   3293  CB  PRO A 220     -27.300  21.757  18.214  1.00  0.85           C  
ATOM   3294  CG  PRO A 220     -26.998  22.994  18.984  1.00  0.85           C  
ATOM   3295  CD  PRO A 220     -27.091  24.115  17.970  1.00  0.85           C  
ATOM   3296  HA  PRO A 220     -25.675  21.622  16.791  1.00  0.85           H  
ATOM   3297 1HB  PRO A 220     -28.365  21.573  18.087  1.00  0.85           H  
ATOM   3298 2HB  PRO A 220     -26.860  20.851  18.655  1.00  0.85           H  
ATOM   3299 1HG  PRO A 220     -27.708  23.115  19.813  1.00  0.85           H  
ATOM   3300 2HG  PRO A 220     -26.005  22.898  19.432  1.00  0.85           H  
ATOM   3301 1HD  PRO A 220     -28.116  24.512  17.903  1.00  0.85           H  
ATOM   3302 2HD  PRO A 220     -26.364  24.861  18.247  1.00  0.85           H  
ATOM   3303  N   ALA A 221     -28.449  22.103  15.110  1.00  0.83           N  
ATOM   3304  CA  ALA A 221     -29.273  21.569  14.035  1.00  0.83           C  
ATOM   3305  C   ALA A 221     -28.375  20.901  12.997  1.00  0.83           C  
ATOM   3306  O   ALA A 221     -28.777  19.933  12.360  1.00  0.83           O  
ATOM   3307  CB  ALA A 221     -30.075  22.669  13.365  1.00  0.83           C  
ATOM   3308  H   ALA A 221     -28.580  23.086  15.360  1.00  0.83           H  
ATOM   3309  HA  ALA A 221     -29.956  20.839  14.445  1.00  0.83           H  
ATOM   3310 1HB  ALA A 221     -30.678  22.257  12.569  1.00  0.83           H  
ATOM   3311 2HB  ALA A 221     -30.722  23.151  14.100  1.00  0.83           H  
ATOM   3312 3HB  ALA A 221     -29.390  23.406  12.947  1.00  0.83           H  
ATOM   3313  N   GLU A 222     -27.155  21.411  12.812  1.00  0.81           N  
ATOM   3314  CA  GLU A 222     -26.231  20.827  11.847  1.00  0.81           C  
ATOM   3315  C   GLU A 222     -25.841  19.378  12.243  1.00  0.81           C  
ATOM   3316  O   GLU A 222     -25.626  18.518  11.380  1.00  0.81           O  
ATOM   3317  CB  GLU A 222     -24.998  21.724  11.718  1.00  0.81           C  
ATOM   3318  CG  GLU A 222     -25.294  23.071  11.076  1.00  0.81           C  
ATOM   3319  CD  GLU A 222     -24.101  23.947  10.935  1.00  0.81           C  
ATOM   3320  OE1 GLU A 222     -23.039  23.587  11.393  1.00  0.81           O  
ATOM   3321  OE2 GLU A 222     -24.222  25.011  10.355  1.00  0.81           O  
ATOM   3322  H   GLU A 222     -26.852  22.207  13.380  1.00  0.81           H  
ATOM   3323  HA  GLU A 222     -26.728  20.788  10.878  1.00  0.81           H  
ATOM   3324 1HB  GLU A 222     -24.576  21.904  12.712  1.00  0.81           H  
ATOM   3325 2HB  GLU A 222     -24.238  21.217  11.124  1.00  0.81           H  
ATOM   3326 1HG  GLU A 222     -25.698  22.893  10.092  1.00  0.81           H  
ATOM   3327 2HG  GLU A 222     -26.055  23.583  11.669  1.00  0.81           H  
ATOM   3328  N   ASP A 223     -25.708  19.116  13.552  1.00  0.78           N  
ATOM   3329  CA  ASP A 223     -25.359  17.785  14.041  1.00  0.78           C  
ATOM   3330  C   ASP A 223     -26.566  16.883  13.970  1.00  0.78           C  
ATOM   3331  O   ASP A 223     -26.472  15.709  13.610  1.00  0.78           O  
ATOM   3332  CB  ASP A 223     -24.796  17.838  15.455  1.00  0.78           C  
ATOM   3333  CG  ASP A 223     -23.426  18.409  15.471  1.00  0.78           C  
ATOM   3334  OD1 ASP A 223     -22.881  18.536  14.409  1.00  0.78           O  
ATOM   3335  OD2 ASP A 223     -22.876  18.676  16.510  1.00  0.78           O  
ATOM   3336  H   ASP A 223     -25.935  19.837  14.227  1.00  0.78           H  
ATOM   3337  HA  ASP A 223     -24.590  17.367  13.392  1.00  0.78           H  
ATOM   3338 1HB  ASP A 223     -25.452  18.439  16.089  1.00  0.78           H  
ATOM   3339 2HB  ASP A 223     -24.764  16.832  15.853  1.00  0.78           H  
ATOM   3340  N   LEU A 224     -27.711  17.460  14.284  1.00  0.75           N  
ATOM   3341  CA  LEU A 224     -28.973  16.759  14.238  1.00  0.75           C  
ATOM   3342  C   LEU A 224     -29.259  16.378  12.783  1.00  0.75           C  
ATOM   3343  O   LEU A 224     -29.777  15.298  12.507  1.00  0.75           O  
ATOM   3344  CB  LEU A 224     -30.013  17.661  14.865  1.00  0.75           C  
ATOM   3345  CG  LEU A 224     -29.852  17.862  16.403  1.00  0.75           C  
ATOM   3346  CD1 LEU A 224     -30.678  19.013  16.891  1.00  0.75           C  
ATOM   3347  CD2 LEU A 224     -30.336  16.608  17.112  1.00  0.75           C  
ATOM   3348  H   LEU A 224     -27.694  18.438  14.579  1.00  0.75           H  
ATOM   3349  HA  LEU A 224     -28.897  15.853  14.830  1.00  0.75           H  
ATOM   3350 1HB  LEU A 224     -29.957  18.615  14.388  1.00  0.75           H  
ATOM   3351 2HB  LEU A 224     -30.977  17.243  14.689  1.00  0.75           H  
ATOM   3352  HG  LEU A 224     -28.803  18.056  16.640  1.00  0.75           H  
ATOM   3353 1HD1 LEU A 224     -30.541  19.088  17.946  1.00  0.75           H  
ATOM   3354 2HD1 LEU A 224     -30.360  19.930  16.426  1.00  0.75           H  
ATOM   3355 3HD1 LEU A 224     -31.702  18.852  16.680  1.00  0.75           H  
ATOM   3356 1HD2 LEU A 224     -30.229  16.739  18.187  1.00  0.75           H  
ATOM   3357 2HD2 LEU A 224     -31.385  16.436  16.880  1.00  0.75           H  
ATOM   3358 3HD2 LEU A 224     -29.755  15.761  16.787  1.00  0.75           H  
ATOM   3359  N   ALA A 225     -28.881  17.255  11.844  1.00  0.74           N  
ATOM   3360  CA  ALA A 225     -29.019  16.970  10.425  1.00  0.74           C  
ATOM   3361  C   ALA A 225     -28.175  15.788  10.041  1.00  0.74           C  
ATOM   3362  O   ALA A 225     -28.655  14.895   9.338  1.00  0.74           O  
ATOM   3363  CB  ALA A 225     -28.612  18.191   9.605  1.00  0.74           C  
ATOM   3364  H   ALA A 225     -28.507  18.155  12.123  1.00  0.74           H  
ATOM   3365  HA  ALA A 225     -30.038  16.691  10.225  1.00  0.74           H  
ATOM   3366 1HB  ALA A 225     -28.716  17.989   8.548  1.00  0.74           H  
ATOM   3367 2HB  ALA A 225     -29.247  19.038   9.875  1.00  0.74           H  
ATOM   3368 3HB  ALA A 225     -27.585  18.441   9.814  1.00  0.74           H  
ATOM   3369  N   ALA A 226     -26.936  15.738  10.532  1.00  0.74           N  
ATOM   3370  CA  ALA A 226     -26.081  14.600  10.241  1.00  0.74           C  
ATOM   3371  C   ALA A 226     -26.694  13.310  10.828  1.00  0.74           C  
ATOM   3372  O   ALA A 226     -26.695  12.265  10.170  1.00  0.74           O  
ATOM   3373  CB  ALA A 226     -24.681  14.865  10.749  1.00  0.74           C  
ATOM   3374  H   ALA A 226     -26.570  16.517  11.085  1.00  0.74           H  
ATOM   3375  HA  ALA A 226     -26.031  14.482   9.160  1.00  0.74           H  
ATOM   3376 1HB  ALA A 226     -24.037  14.031  10.488  1.00  0.74           H  
ATOM   3377 2HB  ALA A 226     -24.293  15.775  10.293  1.00  0.74           H  
ATOM   3378 3HB  ALA A 226     -24.705  14.987  11.831  1.00  0.74           H  
ATOM   3379  N   ILE A 227     -27.297  13.406  12.032  1.00  0.75           N  
ATOM   3380  CA  ILE A 227     -27.975  12.252  12.639  1.00  0.75           C  
ATOM   3381  C   ILE A 227     -29.146  11.812  11.766  1.00  0.75           C  
ATOM   3382  O   ILE A 227     -29.292  10.628  11.467  1.00  0.75           O  
ATOM   3383  CB  ILE A 227     -28.481  12.562  14.085  1.00  0.75           C  
ATOM   3384  CG1 ILE A 227     -27.303  12.695  15.085  1.00  0.75           C  
ATOM   3385  CG2 ILE A 227     -29.529  11.584  14.591  1.00  0.75           C  
ATOM   3386  CD1 ILE A 227     -27.739  13.248  16.453  1.00  0.75           C  
ATOM   3387  H   ILE A 227     -27.244  14.286  12.543  1.00  0.75           H  
ATOM   3388  HA  ILE A 227     -27.263  11.434  12.700  1.00  0.75           H  
ATOM   3389  HB  ILE A 227     -28.944  13.531  14.051  1.00  0.75           H  
ATOM   3390 1HG1 ILE A 227     -26.860  11.711  15.237  1.00  0.75           H  
ATOM   3391 2HG1 ILE A 227     -26.540  13.354  14.660  1.00  0.75           H  
ATOM   3392 1HG2 ILE A 227     -29.870  11.906  15.566  1.00  0.75           H  
ATOM   3393 2HG2 ILE A 227     -30.377  11.553  13.906  1.00  0.75           H  
ATOM   3394 3HG2 ILE A 227     -29.108  10.632  14.673  1.00  0.75           H  
ATOM   3395 1HD1 ILE A 227     -26.895  13.307  17.123  1.00  0.75           H  
ATOM   3396 2HD1 ILE A 227     -28.156  14.230  16.323  1.00  0.75           H  
ATOM   3397 3HD1 ILE A 227     -28.480  12.591  16.885  1.00  0.75           H  
ATOM   3398  N   GLY A 228     -29.950  12.755  11.309  1.00  0.77           N  
ATOM   3399  CA  GLY A 228     -31.066  12.421  10.442  1.00  0.77           C  
ATOM   3400  C   GLY A 228     -30.586  11.736   9.168  1.00  0.77           C  
ATOM   3401  O   GLY A 228     -31.054  10.656   8.803  1.00  0.77           O  
ATOM   3402  H   GLY A 228     -29.794  13.722  11.585  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228     -31.758  11.767  10.969  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228     -31.606  13.329  10.186  1.00  0.77           H  
ATOM   3405  N   ALA A 229     -29.642  12.364   8.475  1.00  0.80           N  
ATOM   3406  CA  ALA A 229     -29.130  11.822   7.227  1.00  0.80           C  
ATOM   3407  C   ALA A 229     -28.491  10.440   7.389  1.00  0.80           C  
ATOM   3408  O   ALA A 229     -28.641   9.585   6.515  1.00  0.80           O  
ATOM   3409  CB  ALA A 229     -28.121  12.787   6.639  1.00  0.80           C  
ATOM   3410  H   ALA A 229     -29.266  13.244   8.828  1.00  0.80           H  
ATOM   3411  HA  ALA A 229     -29.967  11.719   6.539  1.00  0.80           H  
ATOM   3412 1HB  ALA A 229     -27.761  12.408   5.686  1.00  0.80           H  
ATOM   3413 2HB  ALA A 229     -28.606  13.743   6.496  1.00  0.80           H  
ATOM   3414 3HB  ALA A 229     -27.283  12.897   7.330  1.00  0.80           H  
ATOM   3415  N   GLY A 230     -27.779  10.215   8.496  1.00  0.82           N  
ATOM   3416  CA  GLY A 230     -27.112   8.939   8.723  1.00  0.82           C  
ATOM   3417  C   GLY A 230     -28.002   7.827   9.284  1.00  0.82           C  
ATOM   3418  O   GLY A 230     -27.728   6.645   9.055  1.00  0.82           O  
ATOM   3419  H   GLY A 230     -27.659  10.953   9.189  1.00  0.82           H  
ATOM   3420 1HA  GLY A 230     -26.670   8.604   7.786  1.00  0.82           H  
ATOM   3421 2HA  GLY A 230     -26.284   9.107   9.412  1.00  0.82           H  
ATOM   3422  N   TYR A 231     -29.044   8.192  10.033  1.00  0.84           N  
ATOM   3423  CA  TYR A 231     -29.872   7.200  10.708  1.00  0.84           C  
ATOM   3424  C   TYR A 231     -31.346   7.106  10.315  1.00  0.84           C  
ATOM   3425  O   TYR A 231     -31.984   6.080  10.573  1.00  0.84           O  
ATOM   3426  CB  TYR A 231     -29.794   7.447  12.192  1.00  0.84           C  
ATOM   3427  CG  TYR A 231     -28.430   7.321  12.750  1.00  0.84           C  
ATOM   3428  CD1 TYR A 231     -27.804   8.370  13.330  1.00  0.84           C  
ATOM   3429  CD2 TYR A 231     -27.828   6.136  12.677  1.00  0.84           C  
ATOM   3430  CE1 TYR A 231     -26.576   8.210  13.888  1.00  0.84           C  
ATOM   3431  CE2 TYR A 231     -26.619   5.939  13.219  1.00  0.84           C  
ATOM   3432  CZ  TYR A 231     -25.986   6.964  13.843  1.00  0.84           C  
ATOM   3433  OH  TYR A 231     -24.785   6.755  14.432  1.00  0.84           O  
ATOM   3434  H   TYR A 231     -29.226   9.179  10.204  1.00  0.84           H  
ATOM   3435  HA  TYR A 231     -29.438   6.224  10.504  1.00  0.84           H  
ATOM   3436 1HB  TYR A 231     -30.165   8.446  12.409  1.00  0.84           H  
ATOM   3437 2HB  TYR A 231     -30.439   6.741  12.711  1.00  0.84           H  
ATOM   3438  HD1 TYR A 231     -28.290   9.306  13.355  1.00  0.84           H  
ATOM   3439  HD2 TYR A 231     -28.344   5.331  12.194  1.00  0.84           H  
ATOM   3440  HE1 TYR A 231     -26.082   9.052  14.371  1.00  0.84           H  
ATOM   3441  HE2 TYR A 231     -26.175   4.959  13.165  1.00  0.84           H  
ATOM   3442  HH  TYR A 231     -24.544   5.779  14.332  1.00  0.84           H  
ATOM   3443  N   GLY A 232     -31.916   8.161   9.746  1.00  0.85           N  
ATOM   3444  CA  GLY A 232     -33.338   8.186   9.445  1.00  0.85           C  
ATOM   3445  C   GLY A 232     -34.102   9.100  10.398  1.00  0.85           C  
ATOM   3446  O   GLY A 232     -33.683   9.342  11.540  1.00  0.85           O  
ATOM   3447  H   GLY A 232     -31.377   8.990   9.514  1.00  0.85           H  
ATOM   3448 1HA  GLY A 232     -33.474   8.533   8.421  1.00  0.85           H  
ATOM   3449 2HA  GLY A 232     -33.744   7.177   9.496  1.00  0.85           H  
ATOM   3450  N   LYS A 233     -35.240   9.596   9.912  1.00  0.85           N  
ATOM   3451  CA  LYS A 233     -36.092  10.518  10.654  1.00  0.85           C  
ATOM   3452  C   LYS A 233     -36.579   9.988  11.994  1.00  0.85           C  
ATOM   3453  O   LYS A 233     -36.554  10.724  12.971  1.00  0.85           O  
ATOM   3454  CB  LYS A 233     -37.305  10.913   9.816  1.00  0.85           C  
ATOM   3455  CG  LYS A 233     -38.242  11.925  10.497  1.00  0.85           C  
ATOM   3456  CD  LYS A 233     -39.390  12.323   9.567  1.00  0.85           C  
ATOM   3457  CE  LYS A 233     -40.278  13.439  10.159  1.00  0.85           C  
ATOM   3458  NZ  LYS A 233     -41.074  12.996  11.353  1.00  0.85           N  
ATOM   3459  H   LYS A 233     -35.512   9.335   8.975  1.00  0.85           H  
ATOM   3460  HA  LYS A 233     -35.512  11.419  10.854  1.00  0.85           H  
ATOM   3461 1HB  LYS A 233     -36.978  11.337   8.868  1.00  0.85           H  
ATOM   3462 2HB  LYS A 233     -37.897  10.023   9.595  1.00  0.85           H  
ATOM   3463 1HG  LYS A 233     -38.667  11.477  11.404  1.00  0.85           H  
ATOM   3464 2HG  LYS A 233     -37.685  12.815  10.791  1.00  0.85           H  
ATOM   3465 1HD  LYS A 233     -38.982  12.665   8.617  1.00  0.85           H  
ATOM   3466 2HD  LYS A 233     -40.012  11.448   9.382  1.00  0.85           H  
ATOM   3467 1HE  LYS A 233     -39.649  14.279  10.451  1.00  0.85           H  
ATOM   3468 2HE  LYS A 233     -40.969  13.768   9.385  1.00  0.85           H  
ATOM   3469 1HZ  LYS A 233     -41.633  13.761  11.683  1.00  0.85           H  
ATOM   3470 2HZ  LYS A 233     -41.669  12.228  11.107  1.00  0.85           H  
ATOM   3471 3HZ  LYS A 233     -40.466  12.703  12.129  1.00  0.85           H  
ATOM   3472  N   ASP A 234     -37.017   8.725  12.059  1.00  0.83           N  
ATOM   3473  CA  ASP A 234     -37.565   8.227  13.323  1.00  0.83           C  
ATOM   3474  C   ASP A 234     -36.542   8.329  14.452  1.00  0.83           C  
ATOM   3475  O   ASP A 234     -36.864   8.751  15.567  1.00  0.83           O  
ATOM   3476  CB  ASP A 234     -37.982   6.757  13.186  1.00  0.83           C  
ATOM   3477  CG  ASP A 234     -39.228   6.524  12.317  1.00  0.83           C  
ATOM   3478  OD1 ASP A 234     -39.932   7.462  12.027  1.00  0.83           O  
ATOM   3479  OD2 ASP A 234     -39.451   5.397  11.947  1.00  0.83           O  
ATOM   3480  H   ASP A 234     -36.996   8.137  11.240  1.00  0.83           H  
ATOM   3481  HA  ASP A 234     -38.435   8.831  13.587  1.00  0.83           H  
ATOM   3482 1HB  ASP A 234     -37.155   6.187  12.763  1.00  0.83           H  
ATOM   3483 2HB  ASP A 234     -38.175   6.348  14.179  1.00  0.83           H  
ATOM   3484  N   PHE A 235     -35.298   7.979  14.151  1.00  0.80           N  
ATOM   3485  CA  PHE A 235     -34.256   8.057  15.154  1.00  0.80           C  
ATOM   3486  C   PHE A 235     -34.012   9.502  15.535  1.00  0.80           C  
ATOM   3487  O   PHE A 235     -33.948   9.840  16.720  1.00  0.80           O  
ATOM   3488  CB  PHE A 235     -32.982   7.391  14.698  1.00  0.80           C  
ATOM   3489  CG  PHE A 235     -31.946   7.493  15.704  1.00  0.80           C  
ATOM   3490  CD1 PHE A 235     -32.021   6.744  16.859  1.00  0.80           C  
ATOM   3491  CD2 PHE A 235     -30.887   8.324  15.519  1.00  0.80           C  
ATOM   3492  CE1 PHE A 235     -31.049   6.847  17.797  1.00  0.80           C  
ATOM   3493  CE2 PHE A 235     -29.922   8.420  16.454  1.00  0.80           C  
ATOM   3494  CZ  PHE A 235     -30.009   7.684  17.590  1.00  0.80           C  
ATOM   3495  H   PHE A 235     -35.075   7.664  13.216  1.00  0.80           H  
ATOM   3496  HA  PHE A 235     -34.599   7.529  16.046  1.00  0.80           H  
ATOM   3497 1HB  PHE A 235     -33.162   6.339  14.488  1.00  0.80           H  
ATOM   3498 2HB  PHE A 235     -32.624   7.864  13.777  1.00  0.80           H  
ATOM   3499  HD1 PHE A 235     -32.868   6.077  17.016  1.00  0.80           H  
ATOM   3500  HD2 PHE A 235     -30.834   8.912  14.606  1.00  0.80           H  
ATOM   3501  HE1 PHE A 235     -31.108   6.264  18.708  1.00  0.80           H  
ATOM   3502  HE2 PHE A 235     -29.087   9.084  16.297  1.00  0.80           H  
ATOM   3503  HZ  PHE A 235     -29.264   7.770  18.322  1.00  0.80           H  
ATOM   3504  N   LEU A 236     -33.873  10.366  14.532  1.00  0.77           N  
ATOM   3505  CA  LEU A 236     -33.663  11.767  14.834  1.00  0.77           C  
ATOM   3506  C   LEU A 236     -34.777  12.313  15.717  1.00  0.77           C  
ATOM   3507  O   LEU A 236     -34.504  13.047  16.668  1.00  0.77           O  
ATOM   3508  CB  LEU A 236     -33.564  12.603  13.578  1.00  0.77           C  
ATOM   3509  CG  LEU A 236     -33.389  14.060  13.877  1.00  0.77           C  
ATOM   3510  CD1 LEU A 236     -32.128  14.270  14.674  1.00  0.77           C  
ATOM   3511  CD2 LEU A 236     -33.320  14.819  12.624  1.00  0.77           C  
ATOM   3512  H   LEU A 236     -33.925  10.051  13.560  1.00  0.77           H  
ATOM   3513  HA  LEU A 236     -32.723  11.858  15.375  1.00  0.77           H  
ATOM   3514 1HB  LEU A 236     -32.718  12.263  13.001  1.00  0.77           H  
ATOM   3515 2HB  LEU A 236     -34.474  12.474  12.991  1.00  0.77           H  
ATOM   3516  HG  LEU A 236     -34.233  14.400  14.466  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 236     -32.031  15.313  14.889  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 236     -32.179  13.713  15.599  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 236     -31.278  13.937  14.094  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 236     -33.210  15.843  12.880  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 236     -32.468  14.492  12.040  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 236     -34.239  14.673  12.056  1.00  0.77           H  
ATOM   3523  N   ASP A 237     -36.031  11.956  15.419  1.00  0.73           N  
ATOM   3524  CA  ASP A 237     -37.145  12.422  16.226  1.00  0.73           C  
ATOM   3525  C   ASP A 237     -36.972  11.974  17.678  1.00  0.73           C  
ATOM   3526  O   ASP A 237     -37.306  12.727  18.598  1.00  0.73           O  
ATOM   3527  CB  ASP A 237     -38.499  11.957  15.662  1.00  0.73           C  
ATOM   3528  CG  ASP A 237     -38.960  12.731  14.372  1.00  0.73           C  
ATOM   3529  OD1 ASP A 237     -38.387  13.747  14.054  1.00  0.73           O  
ATOM   3530  OD2 ASP A 237     -39.923  12.301  13.748  1.00  0.73           O  
ATOM   3531  H   ASP A 237     -36.205  11.358  14.617  1.00  0.73           H  
ATOM   3532  HA  ASP A 237     -37.145  13.508  16.206  1.00  0.73           H  
ATOM   3533 1HB  ASP A 237     -38.426  10.895  15.410  1.00  0.73           H  
ATOM   3534 2HB  ASP A 237     -39.266  12.057  16.427  1.00  0.73           H  
ATOM   3535  N   GLN A 238     -36.421  10.775  17.917  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -36.188  10.358  19.300  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -35.155  11.272  19.969  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -35.315  11.661  21.126  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -35.705   8.906  19.387  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -36.730   7.874  19.034  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -36.183   6.456  19.113  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -35.019   6.181  18.806  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -37.046   5.543  19.549  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -36.187  10.150  17.139  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -37.125  10.444  19.848  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -34.853   8.765  18.728  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -35.360   8.702  20.401  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -37.572   7.960  19.718  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -37.060   8.056  18.012  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -36.779   4.586  19.648  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -37.977   5.817  19.792  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -34.127  11.679  19.219  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -33.102  12.568  19.780  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.740  13.917  20.121  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.547  14.473  21.213  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.947  12.791  18.765  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -30.970  13.849  19.278  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -31.218  11.483  18.525  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -34.049  11.327  18.259  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -32.701  12.120  20.689  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -32.360  13.154  17.840  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -30.180  13.995  18.547  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -31.500  14.789  19.437  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.531  13.515  20.216  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -30.425  11.628  17.813  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -30.804  11.150  19.462  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -31.919  10.736  18.139  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -34.543  14.424  19.183  1.00  0.74           N  
ATOM   3569  CA  LEU A 240     -35.221  15.699  19.350  1.00  0.74           C  
ATOM   3570  C   LEU A 240     -36.223  15.652  20.512  1.00  0.74           C  
ATOM   3571  O   LEU A 240     -36.348  16.605  21.269  1.00  0.74           O  
ATOM   3572  CB  LEU A 240     -35.935  16.085  18.047  1.00  0.74           C  
ATOM   3573  CG  LEU A 240     -35.005  16.426  16.844  1.00  0.74           C  
ATOM   3574  CD1 LEU A 240     -35.834  16.605  15.573  1.00  0.74           C  
ATOM   3575  CD2 LEU A 240     -34.242  17.673  17.135  1.00  0.74           C  
ATOM   3576  H   LEU A 240     -34.663  13.903  18.314  1.00  0.74           H  
ATOM   3577  HA  LEU A 240     -34.475  16.453  19.556  1.00  0.74           H  
ATOM   3578 1HB  LEU A 240     -36.571  15.257  17.750  1.00  0.74           H  
ATOM   3579 2HB  LEU A 240     -36.567  16.952  18.242  1.00  0.74           H  
ATOM   3580  HG  LEU A 240     -34.307  15.604  16.683  1.00  0.74           H  
ATOM   3581 1HD1 LEU A 240     -35.172  16.832  14.737  1.00  0.74           H  
ATOM   3582 2HD1 LEU A 240     -36.381  15.682  15.359  1.00  0.74           H  
ATOM   3583 3HD1 LEU A 240     -36.541  17.421  15.708  1.00  0.74           H  
ATOM   3584 1HD2 LEU A 240     -33.612  17.878  16.285  1.00  0.74           H  
ATOM   3585 2HD2 LEU A 240     -34.933  18.499  17.286  1.00  0.74           H  
ATOM   3586 3HD2 LEU A 240     -33.631  17.532  18.029  1.00  0.74           H  
ATOM   3587  N   THR A 241     -36.914  14.526  20.673  1.00  0.83           N  
ATOM   3588  CA  THR A 241     -37.893  14.355  21.740  1.00  0.83           C  
ATOM   3589  C   THR A 241     -37.264  14.308  23.132  1.00  0.83           C  
ATOM   3590  O   THR A 241     -37.789  14.896  24.078  1.00  0.83           O  
ATOM   3591  CB  THR A 241     -38.700  13.064  21.532  1.00  0.83           C  
ATOM   3592  OG1 THR A 241     -39.397  13.132  20.280  1.00  0.83           O  
ATOM   3593  CG2 THR A 241     -39.690  12.870  22.664  1.00  0.83           C  
ATOM   3594  H   THR A 241     -36.792  13.767  20.009  1.00  0.83           H  
ATOM   3595  HA  THR A 241     -38.577  15.202  21.709  1.00  0.83           H  
ATOM   3596  HB  THR A 241     -38.015  12.216  21.506  1.00  0.83           H  
ATOM   3597  HG1 THR A 241     -38.731  13.138  19.556  1.00  0.83           H  
ATOM   3598 1HG2 THR A 241     -40.248  11.950  22.504  1.00  0.83           H  
ATOM   3599 2HG2 THR A 241     -39.148  12.809  23.609  1.00  0.83           H  
ATOM   3600 3HG2 THR A 241     -40.378  13.713  22.693  1.00  0.83           H  
ATOM   3601  N   LEU A 242     -36.169  13.559  23.268  1.00  0.98           N  
ATOM   3602  CA  LEU A 242     -35.503  13.379  24.553  1.00  0.98           C  
ATOM   3603  C   LEU A 242     -34.820  14.631  25.128  1.00  0.98           C  
ATOM   3604  O   LEU A 242     -34.819  14.824  26.346  1.00  0.98           O  
ATOM   3605  CB  LEU A 242     -34.478  12.253  24.422  1.00  0.98           C  
ATOM   3606  CG  LEU A 242     -35.033  10.848  24.242  1.00  0.98           C  
ATOM   3607  CD1 LEU A 242     -33.879   9.914  23.939  1.00  0.98           C  
ATOM   3608  CD2 LEU A 242     -35.769  10.428  25.492  1.00  0.98           C  
ATOM   3609  H   LEU A 242     -35.792  13.079  22.450  1.00  0.98           H  
ATOM   3610  HA  LEU A 242     -36.260  13.063  25.267  1.00  0.98           H  
ATOM   3611 1HB  LEU A 242     -33.899  12.450  23.524  1.00  0.98           H  
ATOM   3612 2HB  LEU A 242     -33.811  12.265  25.281  1.00  0.98           H  
ATOM   3613  HG  LEU A 242     -35.719  10.829  23.400  1.00  0.98           H  
ATOM   3614 1HD1 LEU A 242     -34.244   8.897  23.790  1.00  0.98           H  
ATOM   3615 2HD1 LEU A 242     -33.383  10.260  23.038  1.00  0.98           H  
ATOM   3616 3HD1 LEU A 242     -33.185   9.928  24.766  1.00  0.98           H  
ATOM   3617 1HD2 LEU A 242     -36.163   9.420  25.358  1.00  0.98           H  
ATOM   3618 2HD2 LEU A 242     -35.084  10.441  26.339  1.00  0.98           H  
ATOM   3619 3HD2 LEU A 242     -36.592  11.119  25.677  1.00  0.98           H  
ATOM   3620  N   GLY A 243     -34.216  15.468  24.281  1.00  1.23           N  
ATOM   3621  CA  GLY A 243     -33.531  16.665  24.789  1.00  1.23           C  
ATOM   3622  C   GLY A 243     -34.425  17.902  24.768  1.00  1.23           C  
ATOM   3623  O   GLY A 243     -35.635  17.790  24.611  1.00  1.23           O  
ATOM   3624  H   GLY A 243     -34.212  15.261  23.279  1.00  1.23           H  
ATOM   3625 1HA  GLY A 243     -33.195  16.482  25.809  1.00  1.23           H  
ATOM   3626 2HA  GLY A 243     -32.644  16.852  24.196  1.00  1.23           H  
ATOM   3627  N   GLY A 244     -33.832  19.095  24.959  1.00  1.55           N  
ATOM   3628  CA  GLY A 244     -34.623  20.336  24.945  1.00  1.55           C  
ATOM   3629  C   GLY A 244     -35.207  20.549  23.550  1.00  1.55           C  
ATOM   3630  O   GLY A 244     -36.418  20.518  23.357  1.00  1.55           O  
ATOM   3631  H   GLY A 244     -32.833  19.135  25.100  1.00  1.55           H  
ATOM   3632 1HA  GLY A 244     -35.426  20.271  25.679  1.00  1.55           H  
ATOM   3633 2HA  GLY A 244     -33.992  21.180  25.219  1.00  1.55           H  
ATOM   3634  N   TRP A 245     -34.311  20.768  22.587  1.00  1.90           N  
ATOM   3635  CA  TRP A 245     -34.610  20.755  21.154  1.00  1.90           C  
ATOM   3636  C   TRP A 245     -35.920  21.360  20.682  1.00  1.90           C  
ATOM   3637  O   TRP A 245     -36.863  20.621  20.404  1.00  1.90           O  
ATOM   3638  CB  TRP A 245     -34.487  19.373  20.571  1.00  1.90           C  
ATOM   3639  CG  TRP A 245     -33.190  18.768  20.857  1.00  1.90           C  
ATOM   3640  CD1 TRP A 245     -32.946  17.603  21.482  1.00  1.90           C  
ATOM   3641  CD2 TRP A 245     -31.926  19.372  20.643  1.00  1.90           C  
ATOM   3642  NE1 TRP A 245     -31.610  17.413  21.619  1.00  1.90           N  
ATOM   3643  CE2 TRP A 245     -30.969  18.486  21.129  1.00  1.90           C  
ATOM   3644  CE3 TRP A 245     -31.526  20.588  20.106  1.00  1.90           C  
ATOM   3645  CZ2 TRP A 245     -29.645  18.763  21.088  1.00  1.90           C  
ATOM   3646  CZ3 TRP A 245     -30.188  20.879  20.076  1.00  1.90           C  
ATOM   3647  CH2 TRP A 245     -29.259  19.983  20.553  1.00  1.90           C  
ATOM   3648  H   TRP A 245     -33.348  20.861  22.866  1.00  1.90           H  
ATOM   3649  HA  TRP A 245     -33.824  21.341  20.678  1.00  1.90           H  
ATOM   3650 1HB  TRP A 245     -35.263  18.745  20.984  1.00  1.90           H  
ATOM   3651 2HB  TRP A 245     -34.631  19.417  19.499  1.00  1.90           H  
ATOM   3652  HD1 TRP A 245     -33.714  16.911  21.816  1.00  1.90           H  
ATOM   3653  HE1 TRP A 245     -31.173  16.612  22.041  1.00  1.90           H  
ATOM   3654  HE3 TRP A 245     -32.259  21.302  19.728  1.00  1.90           H  
ATOM   3655  HZ2 TRP A 245     -28.921  18.070  21.475  1.00  1.90           H  
ATOM   3656  HZ3 TRP A 245     -29.894  21.840  19.665  1.00  1.90           H  
ATOM   3657  HH2 TRP A 245     -28.204  20.240  20.522  1.00  1.90           H  
ATOM   3658  N   SER A 246     -36.006  22.684  20.582  1.00  2.15           N  
ATOM   3659  CA  SER A 246     -37.248  23.339  20.142  1.00  2.15           C  
ATOM   3660  C   SER A 246     -37.625  22.899  18.709  1.00  2.15           C  
ATOM   3661  O   SER A 246     -37.397  23.616  17.727  1.00  2.15           O  
ATOM   3662  CB  SER A 246     -37.022  24.841  20.201  1.00  2.15           C  
ATOM   3663  OG  SER A 246     -38.122  25.583  19.738  1.00  2.15           O  
ATOM   3664  H   SER A 246     -35.204  23.246  20.823  1.00  2.15           H  
ATOM   3665  HA  SER A 246     -38.055  23.055  20.823  1.00  2.15           H  
ATOM   3666 1HB  SER A 246     -36.805  25.121  21.231  1.00  2.15           H  
ATOM   3667 2HB  SER A 246     -36.141  25.092  19.606  1.00  2.15           H  
ATOM   3668  HG  SER A 246     -38.899  25.196  20.169  1.00  2.15           H  
ATOM   3669  N   ASP A 247     -38.225  21.705  18.658  1.00  2.20           N  
ATOM   3670  CA  ASP A 247     -38.531  20.853  17.513  1.00  2.20           C  
ATOM   3671  C   ASP A 247     -39.093  21.508  16.283  1.00  2.20           C  
ATOM   3672  O   ASP A 247     -38.642  21.243  15.183  1.00  2.20           O  
ATOM   3673  CB  ASP A 247     -39.516  19.776  17.961  1.00  2.20           C  
ATOM   3674  CG  ASP A 247     -40.840  20.355  18.588  1.00  2.20           C  
ATOM   3675  OD1 ASP A 247     -40.953  21.572  18.736  1.00  2.20           O  
ATOM   3676  OD2 ASP A 247     -41.714  19.578  18.890  1.00  2.20           O  
ATOM   3677  H   ASP A 247     -38.355  21.275  19.569  1.00  2.20           H  
ATOM   3678  HA  ASP A 247     -37.603  20.357  17.232  1.00  2.20           H  
ATOM   3679 1HB  ASP A 247     -39.777  19.148  17.111  1.00  2.20           H  
ATOM   3680 2HB  ASP A 247     -39.030  19.138  18.705  1.00  2.20           H  
ATOM   3681  N   ARG A 248     -40.058  22.374  16.423  1.00  2.04           N  
ATOM   3682  CA  ARG A 248     -40.617  22.968  15.219  1.00  2.04           C  
ATOM   3683  C   ARG A 248     -39.551  23.765  14.458  1.00  2.04           C  
ATOM   3684  O   ARG A 248     -39.508  23.767  13.217  1.00  2.04           O  
ATOM   3685  CB  ARG A 248     -41.793  23.857  15.570  1.00  2.04           C  
ATOM   3686  CG  ARG A 248     -43.024  23.087  16.045  1.00  2.04           C  
ATOM   3687  CD  ARG A 248     -44.149  23.982  16.431  1.00  2.04           C  
ATOM   3688  NE  ARG A 248     -45.303  23.218  16.895  1.00  2.04           N  
ATOM   3689  CZ  ARG A 248     -46.436  23.753  17.393  1.00  2.04           C  
ATOM   3690  NH1 ARG A 248     -46.567  25.058  17.483  1.00  2.04           N  
ATOM   3691  NH2 ARG A 248     -47.417  22.962  17.791  1.00  2.04           N  
ATOM   3692  H   ARG A 248     -40.423  22.546  17.360  1.00  2.04           H  
ATOM   3693  HA  ARG A 248     -40.974  22.164  14.577  1.00  2.04           H  
ATOM   3694 1HB  ARG A 248     -41.504  24.544  16.363  1.00  2.04           H  
ATOM   3695 2HB  ARG A 248     -42.076  24.450  14.702  1.00  2.04           H  
ATOM   3696 1HG  ARG A 248     -43.367  22.427  15.249  1.00  2.04           H  
ATOM   3697 2HG  ARG A 248     -42.749  22.485  16.919  1.00  2.04           H  
ATOM   3698 1HD  ARG A 248     -43.829  24.640  17.238  1.00  2.04           H  
ATOM   3699 2HD  ARG A 248     -44.456  24.578  15.573  1.00  2.04           H  
ATOM   3700  HE  ARG A 248     -45.240  22.208  16.849  1.00  2.04           H  
ATOM   3701 1HH1 ARG A 248     -45.818  25.663  17.178  1.00  2.04           H  
ATOM   3702 2HH1 ARG A 248     -47.417  25.455  17.856  1.00  2.04           H  
ATOM   3703 1HH2 ARG A 248     -47.316  21.958  17.723  1.00  2.04           H  
ATOM   3704 2HH2 ARG A 248     -48.266  23.359  18.165  1.00  2.04           H  
ATOM   3705  N   ARG A 249     -38.653  24.429  15.193  1.00  1.75           N  
ATOM   3706  CA  ARG A 249     -37.636  25.226  14.537  1.00  1.75           C  
ATOM   3707  C   ARG A 249     -36.470  24.344  14.177  1.00  1.75           C  
ATOM   3708  O   ARG A 249     -35.881  24.486  13.102  1.00  1.75           O  
ATOM   3709  CB  ARG A 249     -37.169  26.364  15.428  1.00  1.75           C  
ATOM   3710  CG  ARG A 249     -38.203  27.447  15.648  1.00  1.75           C  
ATOM   3711  CD  ARG A 249     -37.707  28.548  16.524  1.00  1.75           C  
ATOM   3712  NE  ARG A 249     -37.579  28.153  17.928  1.00  1.75           N  
ATOM   3713  CZ  ARG A 249     -37.083  28.936  18.892  1.00  1.75           C  
ATOM   3714  NH1 ARG A 249     -36.645  30.154  18.631  1.00  1.75           N  
ATOM   3715  NH2 ARG A 249     -37.057  28.450  20.104  1.00  1.75           N  
ATOM   3716  H   ARG A 249     -38.647  24.346  16.207  1.00  1.75           H  
ATOM   3717  HA  ARG A 249     -38.052  25.648  13.623  1.00  1.75           H  
ATOM   3718 1HB  ARG A 249     -36.892  25.964  16.407  1.00  1.75           H  
ATOM   3719 2HB  ARG A 249     -36.279  26.826  15.000  1.00  1.75           H  
ATOM   3720 1HG  ARG A 249     -38.488  27.875  14.687  1.00  1.75           H  
ATOM   3721 2HG  ARG A 249     -39.081  27.005  16.123  1.00  1.75           H  
ATOM   3722 1HD  ARG A 249     -36.726  28.865  16.174  1.00  1.75           H  
ATOM   3723 2HD  ARG A 249     -38.397  29.388  16.471  1.00  1.75           H  
ATOM   3724  HE  ARG A 249     -37.886  27.215  18.234  1.00  1.75           H  
ATOM   3725 1HH1 ARG A 249     -36.679  30.510  17.686  1.00  1.75           H  
ATOM   3726 2HH1 ARG A 249     -36.279  30.729  19.375  1.00  1.75           H  
ATOM   3727 1HH2 ARG A 249     -37.424  27.503  20.234  1.00  1.75           H  
ATOM   3728 2HH2 ARG A 249     -36.699  28.992  20.875  1.00  1.75           H  
ATOM   3729  N   MET A 250     -36.165  23.382  15.043  1.00  1.44           N  
ATOM   3730  CA  MET A 250     -35.043  22.519  14.741  1.00  1.44           C  
ATOM   3731  C   MET A 250     -35.362  21.665  13.540  1.00  1.44           C  
ATOM   3732  O   MET A 250     -34.588  21.633  12.601  1.00  1.44           O  
ATOM   3733  CB  MET A 250     -34.690  21.630  15.935  1.00  1.44           C  
ATOM   3734  CG  MET A 250     -34.142  22.353  17.138  1.00  1.44           C  
ATOM   3735  SD  MET A 250     -32.592  23.181  16.758  1.00  1.44           S  
ATOM   3736  CE  MET A 250     -33.167  24.848  16.421  1.00  1.44           C  
ATOM   3737  H   MET A 250     -36.685  23.294  15.917  1.00  1.44           H  
ATOM   3738  HA  MET A 250     -34.180  23.136  14.494  1.00  1.44           H  
ATOM   3739 1HB  MET A 250     -35.578  21.096  16.254  1.00  1.44           H  
ATOM   3740 2HB  MET A 250     -33.959  20.887  15.632  1.00  1.44           H  
ATOM   3741 1HG  MET A 250     -34.859  23.097  17.476  1.00  1.44           H  
ATOM   3742 2HG  MET A 250     -33.973  21.643  17.945  1.00  1.44           H  
ATOM   3743 1HE  MET A 250     -32.313  25.473  16.145  1.00  1.44           H  
ATOM   3744 2HE  MET A 250     -33.875  24.824  15.605  1.00  1.44           H  
ATOM   3745 3HE  MET A 250     -33.653  25.256  17.307  1.00  1.44           H  
ATOM   3746  N   ALA A 251     -36.536  21.048  13.510  1.00  1.19           N  
ATOM   3747  CA  ALA A 251     -36.918  20.178  12.412  1.00  1.19           C  
ATOM   3748  C   ALA A 251     -36.953  20.927  11.086  1.00  1.19           C  
ATOM   3749  O   ALA A 251     -36.544  20.381  10.058  1.00  1.19           O  
ATOM   3750  CB  ALA A 251     -38.271  19.558  12.701  1.00  1.19           C  
ATOM   3751  H   ALA A 251     -37.174  21.143  14.282  1.00  1.19           H  
ATOM   3752  HA  ALA A 251     -36.178  19.385  12.336  1.00  1.19           H  
ATOM   3753 1HB  ALA A 251     -38.543  18.882  11.894  1.00  1.19           H  
ATOM   3754 2HB  ALA A 251     -38.223  19.007  13.640  1.00  1.19           H  
ATOM   3755 3HB  ALA A 251     -39.018  20.349  12.781  1.00  1.19           H  
ATOM   3756  N   THR A 252     -37.416  22.183  11.086  1.00  1.00           N  
ATOM   3757  CA  THR A 252     -37.445  22.940   9.843  1.00  1.00           C  
ATOM   3758  C   THR A 252     -36.025  23.182   9.331  1.00  1.00           C  
ATOM   3759  O   THR A 252     -35.717  22.990   8.141  1.00  1.00           O  
ATOM   3760  CB  THR A 252     -38.146  24.294  10.053  1.00  1.00           C  
ATOM   3761  OG1 THR A 252     -39.511  24.078  10.464  1.00  1.00           O  
ATOM   3762  CG2 THR A 252     -38.111  25.113   8.767  1.00  1.00           C  
ATOM   3763  H   THR A 252     -37.786  22.618  11.935  1.00  1.00           H  
ATOM   3764  HA  THR A 252     -37.990  22.365   9.095  1.00  1.00           H  
ATOM   3765  HB  THR A 252     -37.630  24.846  10.842  1.00  1.00           H  
ATOM   3766  HG1 THR A 252     -39.527  23.812  11.418  1.00  1.00           H  
ATOM   3767 1HG2 THR A 252     -38.602  26.070   8.936  1.00  1.00           H  
ATOM   3768 2HG2 THR A 252     -37.073  25.284   8.474  1.00  1.00           H  
ATOM   3769 3HG2 THR A 252     -38.627  24.574   7.975  1.00  1.00           H  
ATOM   3770  N   ARG A 253     -35.156  23.624  10.242  1.00  0.88           N  
ATOM   3771  CA  ARG A 253     -33.779  23.939   9.905  1.00  0.88           C  
ATOM   3772  C   ARG A 253     -33.025  22.692   9.483  1.00  0.88           C  
ATOM   3773  O   ARG A 253     -32.282  22.700   8.502  1.00  0.88           O  
ATOM   3774  CB  ARG A 253     -33.120  24.549  11.117  1.00  0.88           C  
ATOM   3775  CG  ARG A 253     -33.649  25.912  11.471  1.00  0.88           C  
ATOM   3776  CD  ARG A 253     -33.175  26.368  12.761  1.00  0.88           C  
ATOM   3777  NE  ARG A 253     -31.777  26.570  12.745  1.00  0.88           N  
ATOM   3778  CZ  ARG A 253     -31.209  27.660  12.256  1.00  0.88           C  
ATOM   3779  NH1 ARG A 253     -31.945  28.559  11.778  1.00  0.88           N  
ATOM   3780  NH2 ARG A 253     -29.913  27.810  12.269  1.00  0.88           N  
ATOM   3781  H   ARG A 253     -35.461  23.762  11.210  1.00  0.88           H  
ATOM   3782  HA  ARG A 253     -33.775  24.653   9.084  1.00  0.88           H  
ATOM   3783 1HB  ARG A 253     -33.266  23.901  11.983  1.00  0.88           H  
ATOM   3784 2HB  ARG A 253     -32.047  24.636  10.948  1.00  0.88           H  
ATOM   3785 1HG  ARG A 253     -33.274  26.623  10.757  1.00  0.88           H  
ATOM   3786 2HG  ARG A 253     -34.736  25.917  11.452  1.00  0.88           H  
ATOM   3787 1HD  ARG A 253     -33.659  27.306  13.026  1.00  0.88           H  
ATOM   3788 2HD  ARG A 253     -33.399  25.617  13.504  1.00  0.88           H  
ATOM   3789  HE  ARG A 253     -31.158  25.878  13.170  1.00  0.88           H  
ATOM   3790 1HH1 ARG A 253     -32.939  28.446  11.779  1.00  0.88           H  
ATOM   3791 2HH1 ARG A 253     -31.519  29.416  11.424  1.00  0.88           H  
ATOM   3792 1HH2 ARG A 253     -29.368  27.068  12.688  1.00  0.88           H  
ATOM   3793 2HH2 ARG A 253     -29.476  28.633  11.887  1.00  0.88           H  
ATOM   3794  N   ILE A 254     -33.264  21.602  10.201  1.00  0.81           N  
ATOM   3795  CA  ILE A 254     -32.619  20.334   9.948  1.00  0.81           C  
ATOM   3796  C   ILE A 254     -32.994  19.772   8.609  1.00  0.81           C  
ATOM   3797  O   ILE A 254     -32.127  19.358   7.843  1.00  0.81           O  
ATOM   3798  CB  ILE A 254     -32.981  19.314  11.031  1.00  0.81           C  
ATOM   3799  CG1 ILE A 254     -32.344  19.707  12.364  1.00  0.81           C  
ATOM   3800  CG2 ILE A 254     -32.514  18.031  10.606  1.00  0.81           C  
ATOM   3801  CD1 ILE A 254     -32.904  18.971  13.537  1.00  0.81           C  
ATOM   3802  H   ILE A 254     -33.901  21.660  10.985  1.00  0.81           H  
ATOM   3803  HA  ILE A 254     -31.541  20.487   9.968  1.00  0.81           H  
ATOM   3804  HB  ILE A 254     -34.057  19.290  11.173  1.00  0.81           H  
ATOM   3805 1HG1 ILE A 254     -31.279  19.492  12.312  1.00  0.81           H  
ATOM   3806 2HG1 ILE A 254     -32.456  20.759  12.518  1.00  0.81           H  
ATOM   3807 1HG2 ILE A 254     -32.734  17.301  11.340  1.00  0.81           H  
ATOM   3808 2HG2 ILE A 254     -32.973  17.755   9.666  1.00  0.81           H  
ATOM   3809 3HG2 ILE A 254     -31.484  18.141  10.491  1.00  0.81           H  
ATOM   3810 1HD1 ILE A 254     -32.398  19.301  14.431  1.00  0.81           H  
ATOM   3811 2HD1 ILE A 254     -33.964  19.174  13.628  1.00  0.81           H  
ATOM   3812 3HD1 ILE A 254     -32.755  17.924  13.400  1.00  0.81           H  
ATOM   3813  N   ALA A 255     -34.283  19.763   8.289  1.00  0.76           N  
ATOM   3814  CA  ALA A 255     -34.689  19.234   7.005  1.00  0.76           C  
ATOM   3815  C   ALA A 255     -34.043  20.020   5.876  1.00  0.76           C  
ATOM   3816  O   ALA A 255     -33.559  19.431   4.903  1.00  0.76           O  
ATOM   3817  CB  ALA A 255     -36.195  19.290   6.885  1.00  0.76           C  
ATOM   3818  H   ALA A 255     -34.991  20.105   8.941  1.00  0.76           H  
ATOM   3819  HA  ALA A 255     -34.356  18.200   6.938  1.00  0.76           H  
ATOM   3820 1HB  ALA A 255     -36.502  18.879   5.928  1.00  0.76           H  
ATOM   3821 2HB  ALA A 255     -36.643  18.713   7.695  1.00  0.76           H  
ATOM   3822 3HB  ALA A 255     -36.520  20.330   6.960  1.00  0.76           H  
ATOM   3823  N   THR A 256     -33.970  21.345   6.037  1.00  0.74           N  
ATOM   3824  CA  THR A 256     -33.376  22.195   5.020  1.00  0.74           C  
ATOM   3825  C   THR A 256     -31.886  21.898   4.869  1.00  0.74           C  
ATOM   3826  O   THR A 256     -31.366  21.752   3.766  1.00  0.74           O  
ATOM   3827  CB  THR A 256     -33.556  23.666   5.383  1.00  0.74           C  
ATOM   3828  OG1 THR A 256     -34.960  23.976   5.494  1.00  0.74           O  
ATOM   3829  CG2 THR A 256     -32.945  24.499   4.311  1.00  0.74           C  
ATOM   3830  H   THR A 256     -34.383  21.787   6.863  1.00  0.74           H  
ATOM   3831  HA  THR A 256     -33.867  21.998   4.067  1.00  0.74           H  
ATOM   3832  HB  THR A 256     -33.071  23.869   6.330  1.00  0.74           H  
ATOM   3833  HG1 THR A 256     -35.322  23.531   6.298  1.00  0.74           H  
ATOM   3834 1HG2 THR A 256     -33.061  25.544   4.561  1.00  0.74           H  
ATOM   3835 2HG2 THR A 256     -31.906  24.247   4.236  1.00  0.74           H  
ATOM   3836 3HG2 THR A 256     -33.430  24.287   3.365  1.00  0.74           H  
ATOM   3837  N   ILE A 257     -31.183  21.770   5.986  1.00  0.72           N  
ATOM   3838  CA  ILE A 257     -29.760  21.477   5.924  1.00  0.72           C  
ATOM   3839  C   ILE A 257     -29.517  20.108   5.291  1.00  0.72           C  
ATOM   3840  O   ILE A 257     -28.695  19.987   4.374  1.00  0.72           O  
ATOM   3841  CB  ILE A 257     -29.135  21.542   7.326  1.00  0.72           C  
ATOM   3842  CG1 ILE A 257     -29.138  22.998   7.840  1.00  0.72           C  
ATOM   3843  CG2 ILE A 257     -27.711  20.977   7.290  1.00  0.72           C  
ATOM   3844  CD1 ILE A 257     -28.846  23.105   9.323  1.00  0.72           C  
ATOM   3845  H   ILE A 257     -31.636  21.907   6.889  1.00  0.72           H  
ATOM   3846  HA  ILE A 257     -29.277  22.224   5.304  1.00  0.72           H  
ATOM   3847  HB  ILE A 257     -29.744  20.952   8.017  1.00  0.72           H  
ATOM   3848 1HG1 ILE A 257     -28.378  23.564   7.299  1.00  0.72           H  
ATOM   3849 2HG1 ILE A 257     -30.107  23.447   7.636  1.00  0.72           H  
ATOM   3850 1HG2 ILE A 257     -27.278  21.013   8.288  1.00  0.72           H  
ATOM   3851 2HG2 ILE A 257     -27.740  19.944   6.946  1.00  0.72           H  
ATOM   3852 3HG2 ILE A 257     -27.107  21.566   6.612  1.00  0.72           H  
ATOM   3853 1HD1 ILE A 257     -28.854  24.153   9.624  1.00  0.72           H  
ATOM   3854 2HD1 ILE A 257     -29.609  22.559   9.884  1.00  0.72           H  
ATOM   3855 3HD1 ILE A 257     -27.879  22.678   9.526  1.00  0.72           H  
ATOM   3856  N   ARG A 258     -30.283  19.089   5.706  1.00  0.72           N  
ATOM   3857  CA  ARG A 258     -30.118  17.741   5.165  1.00  0.72           C  
ATOM   3858  C   ARG A 258     -30.334  17.696   3.663  1.00  0.72           C  
ATOM   3859  O   ARG A 258     -29.600  17.021   2.936  1.00  0.72           O  
ATOM   3860  CB  ARG A 258     -31.109  16.770   5.785  1.00  0.72           C  
ATOM   3861  CG  ARG A 258     -30.864  16.396   7.218  1.00  0.72           C  
ATOM   3862  CD  ARG A 258     -31.975  15.588   7.757  1.00  0.72           C  
ATOM   3863  NE  ARG A 258     -32.070  14.275   7.131  1.00  0.72           N  
ATOM   3864  CZ  ARG A 258     -33.205  13.554   7.048  1.00  0.72           C  
ATOM   3865  NH1 ARG A 258     -34.330  14.042   7.529  1.00  0.72           N  
ATOM   3866  NH2 ARG A 258     -33.197  12.359   6.478  1.00  0.72           N  
ATOM   3867  H   ARG A 258     -30.974  19.246   6.437  1.00  0.72           H  
ATOM   3868  HA  ARG A 258     -29.117  17.416   5.388  1.00  0.72           H  
ATOM   3869 1HB  ARG A 258     -32.108  17.208   5.736  1.00  0.72           H  
ATOM   3870 2HB  ARG A 258     -31.127  15.852   5.204  1.00  0.72           H  
ATOM   3871 1HG  ARG A 258     -29.947  15.822   7.296  1.00  0.72           H  
ATOM   3872 2HG  ARG A 258     -30.786  17.290   7.810  1.00  0.72           H  
ATOM   3873 1HD  ARG A 258     -31.820  15.444   8.825  1.00  0.72           H  
ATOM   3874 2HD  ARG A 258     -32.913  16.116   7.593  1.00  0.72           H  
ATOM   3875  HE  ARG A 258     -31.225  13.869   6.749  1.00  0.72           H  
ATOM   3876 1HH1 ARG A 258     -34.346  14.958   7.956  1.00  0.72           H  
ATOM   3877 2HH1 ARG A 258     -35.184  13.508   7.452  1.00  0.72           H  
ATOM   3878 1HH2 ARG A 258     -32.340  11.978   6.103  1.00  0.72           H  
ATOM   3879 2HH2 ARG A 258     -34.050  11.829   6.412  1.00  0.72           H  
ATOM   3880  N   ALA A 259     -31.302  18.472   3.185  1.00  0.72           N  
ATOM   3881  CA  ALA A 259     -31.645  18.549   1.773  1.00  0.72           C  
ATOM   3882  C   ALA A 259     -30.477  19.018   0.913  1.00  0.72           C  
ATOM   3883  O   ALA A 259     -30.445  18.759  -0.293  1.00  0.72           O  
ATOM   3884  CB  ALA A 259     -32.812  19.487   1.579  1.00  0.72           C  
ATOM   3885  H   ALA A 259     -31.879  19.008   3.835  1.00  0.72           H  
ATOM   3886  HA  ALA A 259     -31.930  17.551   1.446  1.00  0.72           H  
ATOM   3887 1HB  ALA A 259     -33.084  19.512   0.529  1.00  0.72           H  
ATOM   3888 2HB  ALA A 259     -33.662  19.148   2.167  1.00  0.72           H  
ATOM   3889 3HB  ALA A 259     -32.534  20.489   1.900  1.00  0.72           H  
ATOM   3890  N   THR A 260     -29.531  19.737   1.513  1.00  0.73           N  
ATOM   3891  CA  THR A 260     -28.411  20.277   0.782  1.00  0.73           C  
ATOM   3892  C   THR A 260     -27.133  19.475   1.004  1.00  0.73           C  
ATOM   3893  O   THR A 260     -26.091  19.835   0.456  1.00  0.73           O  
ATOM   3894  CB  THR A 260     -28.177  21.753   1.160  1.00  0.73           C  
ATOM   3895  OG1 THR A 260     -27.857  21.859   2.553  1.00  0.73           O  
ATOM   3896  CG2 THR A 260     -29.442  22.561   0.845  1.00  0.73           C  
ATOM   3897  H   THR A 260     -29.564  19.899   2.520  1.00  0.73           H  
ATOM   3898  HA  THR A 260     -28.647  20.240  -0.281  1.00  0.73           H  
ATOM   3899  HB  THR A 260     -27.352  22.149   0.578  1.00  0.73           H  
ATOM   3900  HG1 THR A 260     -28.359  21.175   3.065  1.00  0.73           H  
ATOM   3901 1HG2 THR A 260     -29.303  23.598   1.083  1.00  0.73           H  
ATOM   3902 2HG2 THR A 260     -29.666  22.470  -0.216  1.00  0.73           H  
ATOM   3903 3HG2 THR A 260     -30.279  22.171   1.427  1.00  0.73           H  
ATOM   3904  N   PHE A 261     -27.186  18.358   1.742  1.00  0.75           N  
ATOM   3905  CA  PHE A 261     -25.945  17.626   2.011  1.00  0.75           C  
ATOM   3906  C   PHE A 261     -25.243  17.196   0.731  1.00  0.75           C  
ATOM   3907  O   PHE A 261     -24.017  17.262   0.643  1.00  0.75           O  
ATOM   3908  CB  PHE A 261     -26.174  16.404   2.910  1.00  0.75           C  
ATOM   3909  CG  PHE A 261     -26.174  16.702   4.400  1.00  0.75           C  
ATOM   3910  CD1 PHE A 261     -25.396  17.717   4.909  1.00  0.75           C  
ATOM   3911  CD2 PHE A 261     -26.911  15.950   5.283  1.00  0.75           C  
ATOM   3912  CE1 PHE A 261     -25.361  17.985   6.263  1.00  0.75           C  
ATOM   3913  CE2 PHE A 261     -26.878  16.215   6.641  1.00  0.75           C  
ATOM   3914  CZ  PHE A 261     -26.103  17.232   7.128  1.00  0.75           C  
ATOM   3915  H   PHE A 261     -28.068  18.031   2.144  1.00  0.75           H  
ATOM   3916  HA  PHE A 261     -25.276  18.297   2.548  1.00  0.75           H  
ATOM   3917 1HB  PHE A 261     -27.139  15.956   2.662  1.00  0.75           H  
ATOM   3918 2HB  PHE A 261     -25.409  15.658   2.712  1.00  0.75           H  
ATOM   3919  HD1 PHE A 261     -24.797  18.304   4.225  1.00  0.75           H  
ATOM   3920  HD2 PHE A 261     -27.526  15.142   4.894  1.00  0.75           H  
ATOM   3921  HE1 PHE A 261     -24.734  18.796   6.641  1.00  0.75           H  
ATOM   3922  HE2 PHE A 261     -27.463  15.618   7.319  1.00  0.75           H  
ATOM   3923  HZ  PHE A 261     -26.070  17.441   8.195  1.00  0.75           H  
ATOM   3924  N   ALA A 262     -25.998  16.757  -0.269  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -25.404  16.357  -1.539  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -24.660  17.533  -2.209  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -23.690  17.322  -2.943  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -26.465  15.792  -2.447  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -27.000  16.713  -0.147  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -24.670  15.574  -1.335  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -26.000  15.463  -3.367  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -26.951  14.946  -1.967  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -27.195  16.556  -2.652  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -25.143  18.775  -1.995  1.00  0.77           N  
ATOM   3935  CA  LEU A 263     -24.521  19.955  -2.588  1.00  0.77           C  
ATOM   3936  C   LEU A 263     -23.279  20.294  -1.787  1.00  0.77           C  
ATOM   3937  O   LEU A 263     -22.279  20.750  -2.326  1.00  0.77           O  
ATOM   3938  CB  LEU A 263     -25.472  21.162  -2.569  1.00  0.77           C  
ATOM   3939  CG  LEU A 263     -26.708  21.097  -3.429  1.00  0.77           C  
ATOM   3940  CD1 LEU A 263     -27.591  22.302  -3.112  1.00  0.77           C  
ATOM   3941  CD2 LEU A 263     -26.309  21.098  -4.909  1.00  0.77           C  
ATOM   3942  H   LEU A 263     -25.908  18.916  -1.348  1.00  0.77           H  
ATOM   3943  HA  LEU A 263     -24.239  19.734  -3.614  1.00  0.77           H  
ATOM   3944 1HB  LEU A 263     -25.812  21.297  -1.554  1.00  0.77           H  
ATOM   3945 2HB  LEU A 263     -24.910  22.048  -2.859  1.00  0.77           H  
ATOM   3946  HG  LEU A 263     -27.262  20.197  -3.194  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 263     -28.492  22.262  -3.722  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 263     -27.865  22.283  -2.060  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 263     -27.056  23.209  -3.321  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 263     -27.200  21.060  -5.523  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 263     -25.761  22.005  -5.139  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 263     -25.685  20.231  -5.123  1.00  0.77           H  
ATOM   3953  N   GLN A 264     -23.333  20.057  -0.479  1.00  0.79           N  
ATOM   3954  CA  GLN A 264     -22.189  20.327   0.382  1.00  0.79           C  
ATOM   3955  C   GLN A 264     -21.051  19.386  -0.015  1.00  0.79           C  
ATOM   3956  O   GLN A 264     -19.881  19.790  -0.084  1.00  0.79           O  
ATOM   3957  CB  GLN A 264     -22.590  20.154   1.854  1.00  0.79           C  
ATOM   3958  CG  GLN A 264     -23.604  21.217   2.385  1.00  0.79           C  
ATOM   3959  CD  GLN A 264     -24.109  20.925   3.782  1.00  0.79           C  
ATOM   3960  OE1 GLN A 264     -23.318  20.583   4.673  1.00  0.79           O  
ATOM   3961  NE2 GLN A 264     -25.424  21.035   4.002  1.00  0.79           N  
ATOM   3962  H   GLN A 264     -24.200  19.703  -0.074  1.00  0.79           H  
ATOM   3963  HA  GLN A 264     -21.838  21.337   0.222  1.00  0.79           H  
ATOM   3964 1HB  GLN A 264     -23.027  19.172   1.994  1.00  0.79           H  
ATOM   3965 2HB  GLN A 264     -21.701  20.203   2.476  1.00  0.79           H  
ATOM   3966 1HG  GLN A 264     -23.109  22.180   2.420  1.00  0.79           H  
ATOM   3967 2HG  GLN A 264     -24.461  21.257   1.719  1.00  0.79           H  
ATOM   3968 1HE2 GLN A 264     -25.795  20.845   4.911  1.00  0.79           H  
ATOM   3969 2HE2 GLN A 264     -26.079  21.323   3.283  1.00  0.79           H  
ATOM   3970  N   GLN A 265     -21.410  18.134  -0.339  1.00  0.82           N  
ATOM   3971  CA  GLN A 265     -20.438  17.146  -0.788  1.00  0.82           C  
ATOM   3972  C   GLN A 265     -19.858  17.544  -2.139  1.00  0.82           C  
ATOM   3973  O   GLN A 265     -18.637  17.626  -2.294  1.00  0.82           O  
ATOM   3974  CB  GLN A 265     -21.102  15.767  -0.915  1.00  0.82           C  
ATOM   3975  CG  GLN A 265     -20.166  14.623  -1.353  1.00  0.82           C  
ATOM   3976  CD  GLN A 265     -20.925  13.293  -1.534  1.00  0.82           C  
ATOM   3977  OE1 GLN A 265     -22.161  13.299  -1.571  1.00  0.82           O  
ATOM   3978  NE2 GLN A 265     -20.205  12.178  -1.651  1.00  0.82           N  
ATOM   3979  H   GLN A 265     -22.386  17.858  -0.234  1.00  0.82           H  
ATOM   3980  HA  GLN A 265     -19.628  17.096  -0.063  1.00  0.82           H  
ATOM   3981 1HB  GLN A 265     -21.553  15.496   0.038  1.00  0.82           H  
ATOM   3982 2HB  GLN A 265     -21.910  15.826  -1.644  1.00  0.82           H  
ATOM   3983 1HG  GLN A 265     -19.713  14.882  -2.315  1.00  0.82           H  
ATOM   3984 2HG  GLN A 265     -19.393  14.477  -0.608  1.00  0.82           H  
ATOM   3985 1HE2 GLN A 265     -20.671  11.267  -1.812  1.00  0.82           H  
ATOM   3986 2HE2 GLN A 265     -19.183  12.204  -1.578  1.00  0.82           H  
ATOM   3987  N   ALA A 266     -20.735  17.829  -3.112  1.00  0.84           N  
ATOM   3988  CA  ALA A 266     -20.293  18.201  -4.448  1.00  0.84           C  
ATOM   3989  C   ALA A 266     -19.467  19.484  -4.445  1.00  0.84           C  
ATOM   3990  O   ALA A 266     -18.470  19.598  -5.161  1.00  0.84           O  
ATOM   3991  CB  ALA A 266     -21.498  18.360  -5.351  1.00  0.84           C  
ATOM   3992  H   ALA A 266     -21.740  17.760  -2.933  1.00  0.84           H  
ATOM   3993  HA  ALA A 266     -19.665  17.398  -4.827  1.00  0.84           H  
ATOM   3994 1HB  ALA A 266     -21.183  18.609  -6.353  1.00  0.84           H  
ATOM   3995 2HB  ALA A 266     -22.065  17.434  -5.371  1.00  0.84           H  
ATOM   3996 3HB  ALA A 266     -22.124  19.149  -4.962  1.00  0.84           H  
ATOM   3997  N   LEU A 267     -19.858  20.450  -3.623  1.00  0.88           N  
ATOM   3998  CA  LEU A 267     -19.153  21.713  -3.572  1.00  0.88           C  
ATOM   3999  C   LEU A 267     -17.768  21.484  -3.021  1.00  0.88           C  
ATOM   4000  O   LEU A 267     -16.776  21.980  -3.560  1.00  0.88           O  
ATOM   4001  CB  LEU A 267     -19.885  22.717  -2.689  1.00  0.88           C  
ATOM   4002  CG  LEU A 267     -19.235  24.038  -2.613  1.00  0.88           C  
ATOM   4003  CD1 LEU A 267     -19.219  24.637  -4.018  1.00  0.88           C  
ATOM   4004  CD2 LEU A 267     -19.958  24.901  -1.608  1.00  0.88           C  
ATOM   4005  H   LEU A 267     -20.683  20.332  -3.045  1.00  0.88           H  
ATOM   4006  HA  LEU A 267     -19.069  22.118  -4.578  1.00  0.88           H  
ATOM   4007 1HB  LEU A 267     -20.889  22.865  -3.065  1.00  0.88           H  
ATOM   4008 2HB  LEU A 267     -19.955  22.310  -1.678  1.00  0.88           H  
ATOM   4009  HG  LEU A 267     -18.211  23.911  -2.299  1.00  0.88           H  
ATOM   4010 1HD1 LEU A 267     -18.719  25.591  -4.013  1.00  0.88           H  
ATOM   4011 2HD1 LEU A 267     -18.682  23.970  -4.696  1.00  0.88           H  
ATOM   4012 3HD1 LEU A 267     -20.238  24.766  -4.371  1.00  0.88           H  
ATOM   4013 1HD2 LEU A 267     -19.466  25.852  -1.538  1.00  0.88           H  
ATOM   4014 2HD2 LEU A 267     -20.988  25.040  -1.917  1.00  0.88           H  
ATOM   4015 3HD2 LEU A 267     -19.929  24.411  -0.639  1.00  0.88           H  
ATOM   4016  N   SER A 268     -17.681  20.727  -1.928  1.00  0.94           N  
ATOM   4017  CA  SER A 268     -16.393  20.479  -1.327  1.00  0.94           C  
ATOM   4018  C   SER A 268     -15.520  19.751  -2.322  1.00  0.94           C  
ATOM   4019  O   SER A 268     -14.349  20.095  -2.500  1.00  0.94           O  
ATOM   4020  CB  SER A 268     -16.573  19.675  -0.069  1.00  0.94           C  
ATOM   4021  OG  SER A 268     -17.313  20.426   0.862  1.00  0.94           O  
ATOM   4022  H   SER A 268     -18.516  20.327  -1.492  1.00  0.94           H  
ATOM   4023  HA  SER A 268     -15.921  21.420  -1.079  1.00  0.94           H  
ATOM   4024 1HB  SER A 268     -17.095  18.741  -0.292  1.00  0.94           H  
ATOM   4025 2HB  SER A 268     -15.602  19.426   0.343  1.00  0.94           H  
ATOM   4026  HG  SER A 268     -18.259  20.339   0.567  1.00  0.94           H  
ATOM   4027  N   ALA A 269     -16.108  18.790  -3.030  1.00  1.01           N  
ATOM   4028  CA  ALA A 269     -15.367  18.038  -4.009  1.00  1.01           C  
ATOM   4029  C   ALA A 269     -14.802  18.949  -5.086  1.00  1.01           C  
ATOM   4030  O   ALA A 269     -13.642  18.788  -5.483  1.00  1.01           O  
ATOM   4031  CB  ALA A 269     -16.264  17.010  -4.621  1.00  1.01           C  
ATOM   4032  H   ALA A 269     -17.081  18.544  -2.850  1.00  1.01           H  
ATOM   4033  HA  ALA A 269     -14.539  17.543  -3.504  1.00  1.01           H  
ATOM   4034 1HB  ALA A 269     -15.697  16.442  -5.322  1.00  1.01           H  
ATOM   4035 2HB  ALA A 269     -16.655  16.356  -3.844  1.00  1.01           H  
ATOM   4036 3HB  ALA A 269     -17.084  17.501  -5.121  1.00  1.01           H  
ATOM   4037  N   CYS A 270     -15.586  19.947  -5.519  1.00  1.09           N  
ATOM   4038  CA  CYS A 270     -15.123  20.875  -6.540  1.00  1.09           C  
ATOM   4039  C   CYS A 270     -13.946  21.688  -6.036  1.00  1.09           C  
ATOM   4040  O   CYS A 270     -12.969  21.896  -6.758  1.00  1.09           O  
ATOM   4041  CB  CYS A 270     -16.219  21.867  -6.930  1.00  1.09           C  
ATOM   4042  SG  CYS A 270     -17.575  21.173  -7.820  1.00  1.09           S  
ATOM   4043  H   CYS A 270     -16.542  20.028  -5.168  1.00  1.09           H  
ATOM   4044  HA  CYS A 270     -14.821  20.306  -7.417  1.00  1.09           H  
ATOM   4045 1HB  CYS A 270     -16.617  22.345  -6.036  1.00  1.09           H  
ATOM   4046 2HB  CYS A 270     -15.786  22.659  -7.541  1.00  1.09           H  
ATOM   4047  HG  CYS A 270     -18.028  20.426  -6.779  1.00  1.09           H  
ATOM   4048  N   ARG A 271     -14.019  22.109  -4.770  1.00  1.19           N  
ATOM   4049  CA  ARG A 271     -12.976  22.935  -4.172  1.00  1.19           C  
ATOM   4050  C   ARG A 271     -11.658  22.160  -3.989  1.00  1.19           C  
ATOM   4051  O   ARG A 271     -10.575  22.750  -4.033  1.00  1.19           O  
ATOM   4052  CB  ARG A 271     -13.489  23.519  -2.857  1.00  1.19           C  
ATOM   4053  CG  ARG A 271     -14.632  24.561  -3.066  1.00  1.19           C  
ATOM   4054  CD  ARG A 271     -15.169  25.171  -1.801  1.00  1.19           C  
ATOM   4055  NE  ARG A 271     -15.858  24.210  -0.949  1.00  1.19           N  
ATOM   4056  CZ  ARG A 271     -16.523  24.537   0.183  1.00  1.19           C  
ATOM   4057  NH1 ARG A 271     -16.587  25.802   0.544  1.00  1.19           N  
ATOM   4058  NH2 ARG A 271     -17.116  23.609   0.940  1.00  1.19           N  
ATOM   4059  H   ARG A 271     -14.858  21.891  -4.228  1.00  1.19           H  
ATOM   4060  HA  ARG A 271     -12.786  23.770  -4.845  1.00  1.19           H  
ATOM   4061 1HB  ARG A 271     -13.877  22.714  -2.231  1.00  1.19           H  
ATOM   4062 2HB  ARG A 271     -12.676  23.999  -2.320  1.00  1.19           H  
ATOM   4063 1HG  ARG A 271     -14.262  25.373  -3.695  1.00  1.19           H  
ATOM   4064 2HG  ARG A 271     -15.465  24.085  -3.582  1.00  1.19           H  
ATOM   4065 1HD  ARG A 271     -14.353  25.607  -1.232  1.00  1.19           H  
ATOM   4066 2HD  ARG A 271     -15.884  25.956  -2.067  1.00  1.19           H  
ATOM   4067  HE  ARG A 271     -15.824  23.243  -1.222  1.00  1.19           H  
ATOM   4068 1HH1 ARG A 271     -16.144  26.518  -0.025  1.00  1.19           H  
ATOM   4069 2HH1 ARG A 271     -17.080  26.065   1.383  1.00  1.19           H  
ATOM   4070 1HH2 ARG A 271     -17.085  22.605   0.704  1.00  1.19           H  
ATOM   4071 2HH2 ARG A 271     -17.604  23.889   1.776  1.00  1.19           H  
ATOM   4072  N   ASP A 272     -11.760  20.833  -3.866  1.00  1.28           N  
ATOM   4073  CA  ASP A 272     -10.607  19.933  -3.785  1.00  1.28           C  
ATOM   4074  C   ASP A 272     -10.169  19.338  -5.130  1.00  1.28           C  
ATOM   4075  O   ASP A 272      -9.008  18.951  -5.284  1.00  1.28           O  
ATOM   4076  CB  ASP A 272     -10.837  18.796  -2.784  1.00  1.28           C  
ATOM   4077  CG  ASP A 272     -10.837  19.230  -1.330  1.00  1.28           C  
ATOM   4078  OD1 ASP A 272      -9.855  19.825  -0.916  1.00  1.28           O  
ATOM   4079  OD2 ASP A 272     -11.752  18.919  -0.624  1.00  1.28           O  
ATOM   4080  H   ASP A 272     -12.696  20.436  -3.782  1.00  1.28           H  
ATOM   4081  HA  ASP A 272      -9.768  20.516  -3.407  1.00  1.28           H  
ATOM   4082 1HB  ASP A 272     -11.820  18.363  -2.992  1.00  1.28           H  
ATOM   4083 2HB  ASP A 272     -10.120  18.017  -2.943  1.00  1.28           H  
ATOM   4084  N   GLY A 273     -11.091  19.231  -6.091  1.00  1.34           N  
ATOM   4085  CA  GLY A 273     -10.807  18.590  -7.373  1.00  1.34           C  
ATOM   4086  C   GLY A 273     -11.070  17.084  -7.303  1.00  1.34           C  
ATOM   4087  O   GLY A 273     -10.616  16.297  -8.141  1.00  1.34           O  
ATOM   4088  H   GLY A 273     -12.033  19.570  -5.923  1.00  1.34           H  
ATOM   4089 1HA  GLY A 273     -11.439  19.037  -8.141  1.00  1.34           H  
ATOM   4090 2HA  GLY A 273      -9.772  18.775  -7.655  1.00  1.34           H  
ATOM   4091  N   ASP A 274     -11.801  16.665  -6.279  1.00  1.35           N  
ATOM   4092  CA  ASP A 274     -12.074  15.252  -6.115  1.00  1.35           C  
ATOM   4093  C   ASP A 274     -13.269  14.828  -6.948  1.00  1.35           C  
ATOM   4094  O   ASP A 274     -14.409  14.799  -6.484  1.00  1.35           O  
ATOM   4095  CB  ASP A 274     -12.233  14.915  -4.627  1.00  1.35           C  
ATOM   4096  CG  ASP A 274     -12.512  13.424  -4.345  1.00  1.35           C  
ATOM   4097  OD1 ASP A 274     -12.956  12.726  -5.244  1.00  1.35           O  
ATOM   4098  OD2 ASP A 274     -12.249  12.979  -3.253  1.00  1.35           O  
ATOM   4099  H   ASP A 274     -12.207  17.354  -5.650  1.00  1.35           H  
ATOM   4100  HA  ASP A 274     -11.209  14.697  -6.475  1.00  1.35           H  
ATOM   4101 1HB  ASP A 274     -11.329  15.210  -4.089  1.00  1.35           H  
ATOM   4102 2HB  ASP A 274     -13.058  15.501  -4.216  1.00  1.35           H  
ATOM   4103  N   GLU A 275     -12.959  14.409  -8.169  1.00  1.31           N  
ATOM   4104  CA  GLU A 275     -13.953  14.023  -9.166  1.00  1.31           C  
ATOM   4105  C   GLU A 275     -14.848  12.859  -8.727  1.00  1.31           C  
ATOM   4106  O   GLU A 275     -16.000  12.765  -9.159  1.00  1.31           O  
ATOM   4107  CB  GLU A 275     -13.260  13.672 -10.486  1.00  1.31           C  
ATOM   4108  CG  GLU A 275     -12.647  14.875 -11.206  1.00  1.31           C  
ATOM   4109  CD  GLU A 275     -11.928  14.505 -12.488  1.00  1.31           C  
ATOM   4110  OE1 GLU A 275     -11.748  13.335 -12.732  1.00  1.31           O  
ATOM   4111  OE2 GLU A 275     -11.570  15.395 -13.226  1.00  1.31           O  
ATOM   4112  H   GLU A 275     -11.974  14.488  -8.424  1.00  1.31           H  
ATOM   4113  HA  GLU A 275     -14.589  14.887  -9.346  1.00  1.31           H  
ATOM   4114 1HB  GLU A 275     -12.466  12.949 -10.297  1.00  1.31           H  
ATOM   4115 2HB  GLU A 275     -13.977  13.204 -11.160  1.00  1.31           H  
ATOM   4116 1HG  GLU A 275     -13.440  15.585 -11.438  1.00  1.31           H  
ATOM   4117 2HG  GLU A 275     -11.946  15.366 -10.529  1.00  1.31           H  
ATOM   4118  N   GLU A 276     -14.328  11.935  -7.914  1.00  1.22           N  
ATOM   4119  CA  GLU A 276     -15.165  10.809  -7.509  1.00  1.22           C  
ATOM   4120  C   GLU A 276     -16.229  11.270  -6.513  1.00  1.22           C  
ATOM   4121  O   GLU A 276     -17.412  10.927  -6.655  1.00  1.22           O  
ATOM   4122  CB  GLU A 276     -14.318   9.683  -6.908  1.00  1.22           C  
ATOM   4123  CG  GLU A 276     -13.409   8.971  -7.921  1.00  1.22           C  
ATOM   4124  CD  GLU A 276     -12.551   7.878  -7.310  1.00  1.22           C  
ATOM   4125  OE1 GLU A 276     -12.589   7.705  -6.113  1.00  1.22           O  
ATOM   4126  OE2 GLU A 276     -11.859   7.217  -8.050  1.00  1.22           O  
ATOM   4127  H   GLU A 276     -13.388  12.046  -7.547  1.00  1.22           H  
ATOM   4128  HA  GLU A 276     -15.673  10.422  -8.391  1.00  1.22           H  
ATOM   4129 1HB  GLU A 276     -13.687  10.093  -6.116  1.00  1.22           H  
ATOM   4130 2HB  GLU A 276     -14.971   8.939  -6.454  1.00  1.22           H  
ATOM   4131 1HG  GLU A 276     -14.031   8.534  -8.701  1.00  1.22           H  
ATOM   4132 2HG  GLU A 276     -12.763   9.715  -8.387  1.00  1.22           H  
ATOM   4133  N   GLU A 277     -15.833  12.100  -5.537  1.00  1.11           N  
ATOM   4134  CA  GLU A 277     -16.822  12.612  -4.588  1.00  1.11           C  
ATOM   4135  C   GLU A 277     -17.783  13.547  -5.303  1.00  1.11           C  
ATOM   4136  O   GLU A 277     -18.977  13.556  -5.008  1.00  1.11           O  
ATOM   4137  CB  GLU A 277     -16.178  13.325  -3.397  1.00  1.11           C  
ATOM   4138  CG  GLU A 277     -15.450  12.424  -2.394  1.00  1.11           C  
ATOM   4139  CD  GLU A 277     -16.361  11.523  -1.584  1.00  1.11           C  
ATOM   4140  OE1 GLU A 277     -17.296  12.038  -0.982  1.00  1.11           O  
ATOM   4141  OE2 GLU A 277     -16.132  10.333  -1.556  1.00  1.11           O  
ATOM   4142  H   GLU A 277     -14.839  12.364  -5.453  1.00  1.11           H  
ATOM   4143  HA  GLU A 277     -17.395  11.770  -4.203  1.00  1.11           H  
ATOM   4144 1HB  GLU A 277     -15.452  14.050  -3.770  1.00  1.11           H  
ATOM   4145 2HB  GLU A 277     -16.941  13.883  -2.854  1.00  1.11           H  
ATOM   4146 1HG  GLU A 277     -14.746  11.800  -2.950  1.00  1.11           H  
ATOM   4147 2HG  GLU A 277     -14.869  13.052  -1.717  1.00  1.11           H  
ATOM   4148  N   LEU A 278     -17.276  14.301  -6.279  1.00  1.00           N  
ATOM   4149  CA  LEU A 278     -18.114  15.228  -7.018  1.00  1.00           C  
ATOM   4150  C   LEU A 278     -19.199  14.483  -7.758  1.00  1.00           C  
ATOM   4151  O   LEU A 278     -20.380  14.828  -7.659  1.00  1.00           O  
ATOM   4152  CB  LEU A 278     -17.276  16.034  -8.008  1.00  1.00           C  
ATOM   4153  CG  LEU A 278     -18.031  16.995  -8.851  1.00  1.00           C  
ATOM   4154  CD1 LEU A 278     -18.741  17.928  -7.941  1.00  1.00           C  
ATOM   4155  CD2 LEU A 278     -17.043  17.746  -9.730  1.00  1.00           C  
ATOM   4156  H   LEU A 278     -16.274  14.260  -6.478  1.00  1.00           H  
ATOM   4157  HA  LEU A 278     -18.582  15.908  -6.314  1.00  1.00           H  
ATOM   4158 1HB  LEU A 278     -16.506  16.580  -7.481  1.00  1.00           H  
ATOM   4159 2HB  LEU A 278     -16.793  15.335  -8.679  1.00  1.00           H  
ATOM   4160  HG  LEU A 278     -18.759  16.476  -9.470  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 278     -19.297  18.665  -8.513  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 278     -19.420  17.360  -7.324  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 278     -18.011  18.417  -7.315  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 278     -17.567  18.471 -10.341  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 278     -16.320  18.263  -9.094  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 278     -16.521  17.037 -10.374  1.00  1.00           H  
ATOM   4167  N   ALA A 279     -18.808  13.431  -8.477  1.00  0.91           N  
ATOM   4168  CA  ALA A 279     -19.761  12.624  -9.208  1.00  0.91           C  
ATOM   4169  C   ALA A 279     -20.790  12.004  -8.271  1.00  0.91           C  
ATOM   4170  O   ALA A 279     -21.984  11.962  -8.591  1.00  0.91           O  
ATOM   4171  CB  ALA A 279     -19.026  11.531  -9.958  1.00  0.91           C  
ATOM   4172  H   ALA A 279     -17.818  13.188  -8.537  1.00  0.91           H  
ATOM   4173  HA  ALA A 279     -20.283  13.268  -9.913  1.00  0.91           H  
ATOM   4174 1HB  ALA A 279     -19.736  10.934 -10.525  1.00  0.91           H  
ATOM   4175 2HB  ALA A 279     -18.300  11.982 -10.636  1.00  0.91           H  
ATOM   4176 3HB  ALA A 279     -18.501  10.896  -9.240  1.00  0.91           H  
ATOM   4177  N   ASP A 280     -20.352  11.575  -7.078  1.00  0.85           N  
ATOM   4178  CA  ASP A 280     -21.259  10.952  -6.122  1.00  0.85           C  
ATOM   4179  C   ASP A 280     -22.245  11.983  -5.583  1.00  0.85           C  
ATOM   4180  O   ASP A 280     -23.447  11.714  -5.479  1.00  0.85           O  
ATOM   4181  CB  ASP A 280     -20.455  10.325  -4.971  1.00  0.85           C  
ATOM   4182  CG  ASP A 280     -21.286   9.415  -4.027  1.00  0.85           C  
ATOM   4183  OD1 ASP A 280     -21.808   8.433  -4.514  1.00  0.85           O  
ATOM   4184  OD2 ASP A 280     -21.357   9.680  -2.830  1.00  0.85           O  
ATOM   4185  H   ASP A 280     -19.355  11.624  -6.854  1.00  0.85           H  
ATOM   4186  HA  ASP A 280     -21.818  10.169  -6.631  1.00  0.85           H  
ATOM   4187 1HB  ASP A 280     -19.629   9.745  -5.386  1.00  0.85           H  
ATOM   4188 2HB  ASP A 280     -20.009  11.125  -4.378  1.00  0.85           H  
ATOM   4189  N   GLY A 281     -21.741  13.174  -5.275  1.00  0.83           N  
ATOM   4190  CA  GLY A 281     -22.548  14.266  -4.755  1.00  0.83           C  
ATOM   4191  C   GLY A 281     -23.625  14.656  -5.750  1.00  0.83           C  
ATOM   4192  O   GLY A 281     -24.816  14.665  -5.426  1.00  0.83           O  
ATOM   4193  H   GLY A 281     -20.742  13.326  -5.381  1.00  0.83           H  
ATOM   4194 1HA  GLY A 281     -23.010  13.966  -3.819  1.00  0.83           H  
ATOM   4195 2HA  GLY A 281     -21.906  15.119  -4.541  1.00  0.83           H  
ATOM   4196  N   LEU A 282     -23.213  14.946  -6.980  1.00  0.85           N  
ATOM   4197  CA  LEU A 282     -24.158  15.365  -8.001  1.00  0.85           C  
ATOM   4198  C   LEU A 282     -25.174  14.258  -8.312  1.00  0.85           C  
ATOM   4199  O   LEU A 282     -26.366  14.533  -8.479  1.00  0.85           O  
ATOM   4200  CB  LEU A 282     -23.382  15.766  -9.258  1.00  0.85           C  
ATOM   4201  CG  LEU A 282     -22.501  17.061  -9.102  1.00  0.85           C  
ATOM   4202  CD1 LEU A 282     -21.653  17.247 -10.336  1.00  0.85           C  
ATOM   4203  CD2 LEU A 282     -23.387  18.284  -8.881  1.00  0.85           C  
ATOM   4204  H   LEU A 282     -22.218  14.893  -7.202  1.00  0.85           H  
ATOM   4205  HA  LEU A 282     -24.696  16.235  -7.630  1.00  0.85           H  
ATOM   4206 1HB  LEU A 282     -22.714  14.942  -9.525  1.00  0.85           H  
ATOM   4207 2HB  LEU A 282     -24.084  15.926 -10.074  1.00  0.85           H  
ATOM   4208  HG  LEU A 282     -21.833  16.935  -8.250  1.00  0.85           H  
ATOM   4209 1HD1 LEU A 282     -21.035  18.126 -10.213  1.00  0.85           H  
ATOM   4210 2HD1 LEU A 282     -21.019  16.373 -10.473  1.00  0.85           H  
ATOM   4211 3HD1 LEU A 282     -22.298  17.373 -11.207  1.00  0.85           H  
ATOM   4212 1HD2 LEU A 282     -22.767  19.168  -8.775  1.00  0.85           H  
ATOM   4213 2HD2 LEU A 282     -24.036  18.403  -9.742  1.00  0.85           H  
ATOM   4214 3HD2 LEU A 282     -23.988  18.150  -7.980  1.00  0.85           H  
ATOM   4215  N   THR A 283     -24.726  12.993  -8.330  1.00  0.90           N  
ATOM   4216  CA  THR A 283     -25.635  11.884  -8.592  1.00  0.90           C  
ATOM   4217  C   THR A 283     -26.672  11.766  -7.481  1.00  0.90           C  
ATOM   4218  O   THR A 283     -27.855  11.561  -7.745  1.00  0.90           O  
ATOM   4219  CB  THR A 283     -24.878  10.549  -8.710  1.00  0.90           C  
ATOM   4220  OG1 THR A 283     -23.946  10.618  -9.795  1.00  0.90           O  
ATOM   4221  CG2 THR A 283     -25.853   9.412  -8.957  1.00  0.90           C  
ATOM   4222  H   THR A 283     -23.736  12.784  -8.198  1.00  0.90           H  
ATOM   4223  HA  THR A 283     -26.159  12.076  -9.528  1.00  0.90           H  
ATOM   4224  HB  THR A 283     -24.328  10.364  -7.784  1.00  0.90           H  
ATOM   4225  HG1 THR A 283     -23.223  11.235  -9.543  1.00  0.90           H  
ATOM   4226 1HG2 THR A 283     -25.304   8.476  -9.035  1.00  0.90           H  
ATOM   4227 2HG2 THR A 283     -26.557   9.354  -8.127  1.00  0.90           H  
ATOM   4228 3HG2 THR A 283     -26.396   9.595  -9.882  1.00  0.90           H  
ATOM   4229  N   GLY A 284     -26.221  11.857  -6.226  1.00  0.98           N  
ATOM   4230  CA  GLY A 284     -27.117  11.785  -5.082  1.00  0.98           C  
ATOM   4231  C   GLY A 284     -28.108  12.949  -5.068  1.00  0.98           C  
ATOM   4232  O   GLY A 284     -29.271  12.787  -4.692  1.00  0.98           O  
ATOM   4233  H   GLY A 284     -25.225  11.986  -6.054  1.00  0.98           H  
ATOM   4234 1HA  GLY A 284     -27.655  10.839  -5.101  1.00  0.98           H  
ATOM   4235 2HA  GLY A 284     -26.522  11.801  -4.169  1.00  0.98           H  
ATOM   4236  N   TYR A 285     -27.636  14.126  -5.477  1.00  1.07           N  
ATOM   4237  CA  TYR A 285     -28.438  15.337  -5.510  1.00  1.07           C  
ATOM   4238  C   TYR A 285     -29.653  15.270  -6.445  1.00  1.07           C  
ATOM   4239  O   TYR A 285     -30.775  15.621  -6.048  1.00  1.07           O  
ATOM   4240  CB  TYR A 285     -27.566  16.534  -5.883  1.00  1.07           C  
ATOM   4241  CG  TYR A 285     -28.329  17.701  -5.954  1.00  1.07           C  
ATOM   4242  CD1 TYR A 285     -28.736  18.308  -4.798  1.00  1.07           C  
ATOM   4243  CD2 TYR A 285     -28.655  18.193  -7.156  1.00  1.07           C  
ATOM   4244  CE1 TYR A 285     -29.497  19.410  -4.872  1.00  1.07           C  
ATOM   4245  CE2 TYR A 285     -29.405  19.279  -7.220  1.00  1.07           C  
ATOM   4246  CZ  TYR A 285     -29.825  19.877  -6.098  1.00  1.07           C  
ATOM   4247  OH  TYR A 285     -30.562  20.932  -6.194  1.00  1.07           O  
ATOM   4248  H   TYR A 285     -26.656  14.194  -5.746  1.00  1.07           H  
ATOM   4249  HA  TYR A 285     -28.821  15.503  -4.505  1.00  1.07           H  
ATOM   4250 1HB  TYR A 285     -26.767  16.680  -5.168  1.00  1.07           H  
ATOM   4251 2HB  TYR A 285     -27.110  16.366  -6.851  1.00  1.07           H  
ATOM   4252  HD1 TYR A 285     -28.462  17.903  -3.836  1.00  1.07           H  
ATOM   4253  HD2 TYR A 285     -28.315  17.700  -8.065  1.00  1.07           H  
ATOM   4254  HE1 TYR A 285     -29.845  19.911  -3.967  1.00  1.07           H  
ATOM   4255  HE2 TYR A 285     -29.672  19.675  -8.171  1.00  1.07           H  
ATOM   4256  HH  TYR A 285     -30.638  21.171  -7.135  1.00  1.07           H  
ATOM   4257  N   ARG A 286     -29.429  14.865  -7.700  1.00  1.18           N  
ATOM   4258  CA  ARG A 286     -30.513  14.849  -8.685  1.00  1.18           C  
ATOM   4259  C   ARG A 286     -30.224  13.890  -9.835  1.00  1.18           C  
ATOM   4260  O   ARG A 286     -30.991  12.952 -10.064  1.00  1.18           O  
ATOM   4261  OXT ARG A 286     -29.463  14.271 -10.724  1.00  1.18           O  
ATOM   4262  CB  ARG A 286     -30.720  16.242  -9.278  1.00  1.18           C  
ATOM   4263  CG  ARG A 286     -31.881  16.389 -10.264  1.00  1.18           C  
ATOM   4264  CD  ARG A 286     -33.155  16.720  -9.568  1.00  1.18           C  
ATOM   4265  NE  ARG A 286     -34.258  16.918 -10.491  1.00  1.18           N  
ATOM   4266  CZ  ARG A 286     -35.493  17.328 -10.132  1.00  1.18           C  
ATOM   4267  NH1 ARG A 286     -35.768  17.591  -8.870  1.00  1.18           N  
ATOM   4268  NH2 ARG A 286     -36.434  17.468 -11.054  1.00  1.18           N  
ATOM   4269  H   ARG A 286     -28.480  14.586  -7.969  1.00  1.18           H  
ATOM   4270  HA  ARG A 286     -31.428  14.532  -8.186  1.00  1.18           H  
ATOM   4271 1HB  ARG A 286     -30.926  16.942  -8.468  1.00  1.18           H  
ATOM   4272 2HB  ARG A 286     -29.810  16.572  -9.777  1.00  1.18           H  
ATOM   4273 1HG  ARG A 286     -31.661  17.167 -10.985  1.00  1.18           H  
ATOM   4274 2HG  ARG A 286     -32.026  15.445 -10.789  1.00  1.18           H  
ATOM   4275 1HD  ARG A 286     -33.422  15.924  -8.874  1.00  1.18           H  
ATOM   4276 2HD  ARG A 286     -33.018  17.643  -9.018  1.00  1.18           H  
ATOM   4277  HE  ARG A 286     -34.092  16.727 -11.466  1.00  1.18           H  
ATOM   4278 1HH1 ARG A 286     -35.044  17.487  -8.142  1.00  1.18           H  
ATOM   4279 2HH1 ARG A 286     -36.692  17.895  -8.609  1.00  1.18           H  
ATOM   4280 1HH2 ARG A 286     -36.228  17.267 -12.021  1.00  1.18           H  
ATOM   4281 2HH2 ARG A 286     -37.359  17.774 -10.787  1.00  1.18           H  
ENDMDL

