REMARK ID 639915 MODEL 1 OBP1
PFRMAT TS
TARGET OBP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.247  -1.237  -0.058  1.00 11.25           N  
ATOM      2  CA  MET A   1       1.071  -1.055  -1.244  1.00 11.25           C  
ATOM      3  C   MET A   1       2.495  -0.603  -0.868  1.00 11.25           C  
ATOM      4  O   MET A   1       3.125  -1.225  -0.012  1.00 11.25           O  
ATOM      5  CB  MET A   1       0.402  -0.080  -2.203  1.00 11.25           C  
ATOM      6  CG  MET A   1      -0.914  -0.519  -2.812  1.00 11.25           C  
ATOM      7  SD  MET A   1      -0.732  -1.977  -3.852  1.00 11.25           S  
ATOM      8  CE  MET A   1      -2.246  -1.918  -4.783  1.00 11.25           C  
ATOM      9 1H   MET A   1      -0.713  -1.384  -0.336  1.00 11.25           H  
ATOM     10 2H   MET A   1       0.574  -2.041   0.458  1.00 11.25           H  
ATOM     11 3H   MET A   1       0.308  -0.415   0.523  1.00 11.25           H  
ATOM     12  HA  MET A   1       1.162  -2.016  -1.748  1.00 11.25           H  
ATOM     13 1HB  MET A   1       0.239   0.876  -1.709  1.00 11.25           H  
ATOM     14 2HB  MET A   1       1.045   0.081  -3.033  1.00 11.25           H  
ATOM     15 1HG  MET A   1      -1.631  -0.737  -2.025  1.00 11.25           H  
ATOM     16 2HG  MET A   1      -1.311   0.297  -3.429  1.00 11.25           H  
ATOM     17 1HE  MET A   1      -2.285  -2.761  -5.470  1.00 11.25           H  
ATOM     18 2HE  MET A   1      -3.096  -1.963  -4.101  1.00 11.25           H  
ATOM     19 3HE  MET A   1      -2.277  -0.986  -5.351  1.00 11.25           H  
ATOM     20  N   LYS A   2       3.024   0.447  -1.522  1.00 11.07           N  
ATOM     21  CA  LYS A   2       4.392   0.906  -1.240  1.00 11.07           C  
ATOM     22  C   LYS A   2       4.442   2.367  -0.813  1.00 11.07           C  
ATOM     23  O   LYS A   2       4.917   2.701   0.277  1.00 11.07           O  
ATOM     24  CB  LYS A   2       5.260   0.742  -2.484  1.00 11.07           C  
ATOM     25  CG  LYS A   2       5.488  -0.695  -2.917  1.00 11.07           C  
ATOM     26  CD  LYS A   2       6.362  -0.752  -4.160  1.00 11.07           C  
ATOM     27  CE  LYS A   2       6.588  -2.184  -4.620  1.00 11.07           C  
ATOM     28  NZ  LYS A   2       7.398  -2.240  -5.867  1.00 11.07           N  
ATOM     29  H   LYS A   2       2.493   0.970  -2.210  1.00 11.07           H  
ATOM     30  HA  LYS A   2       4.805   0.306  -0.429  1.00 11.07           H  
ATOM     31 1HB  LYS A   2       4.799   1.271  -3.322  1.00 11.07           H  
ATOM     32 2HB  LYS A   2       6.232   1.203  -2.311  1.00 11.07           H  
ATOM     33 1HG  LYS A   2       5.970  -1.247  -2.110  1.00 11.07           H  
ATOM     34 2HG  LYS A   2       4.531  -1.164  -3.138  1.00 11.07           H  
ATOM     35 1HD  LYS A   2       5.880  -0.190  -4.967  1.00 11.07           H  
ATOM     36 2HD  LYS A   2       7.326  -0.292  -3.947  1.00 11.07           H  
ATOM     37 1HE  LYS A   2       7.106  -2.733  -3.836  1.00 11.07           H  
ATOM     38 2HE  LYS A   2       5.623  -2.655  -4.805  1.00 11.07           H  
ATOM     39 1HZ  LYS A   2       7.527  -3.202  -6.144  1.00 11.07           H  
ATOM     40 2HZ  LYS A   2       6.914  -1.739  -6.601  1.00 11.07           H  
ATOM     41 3HZ  LYS A   2       8.296  -1.813  -5.704  1.00 11.07           H  
ATOM     42  N   PHE A   3       3.920   3.247  -1.665  1.00 10.86           N  
ATOM     43  CA  PHE A   3       3.928   4.668  -1.366  1.00 10.86           C  
ATOM     44  C   PHE A   3       2.874   4.952  -0.333  1.00 10.86           C  
ATOM     45  O   PHE A   3       2.977   5.915   0.408  1.00 10.86           O  
ATOM     46  CB  PHE A   3       3.820   5.522  -2.624  1.00 10.86           C  
ATOM     47  CG  PHE A   3       5.098   5.518  -3.356  1.00 10.86           C  
ATOM     48  CD1 PHE A   3       6.291   5.525  -2.655  1.00 10.86           C  
ATOM     49  CD2 PHE A   3       5.136   5.483  -4.721  1.00 10.86           C  
ATOM     50  CE1 PHE A   3       7.490   5.494  -3.306  1.00 10.86           C  
ATOM     51  CE2 PHE A   3       6.358   5.447  -5.392  1.00 10.86           C  
ATOM     52  CZ  PHE A   3       7.528   5.449  -4.683  1.00 10.86           C  
ATOM     53  H   PHE A   3       3.486   2.927  -2.520  1.00 10.86           H  
ATOM     54  HA  PHE A   3       4.889   4.910  -0.920  1.00 10.86           H  
ATOM     55 1HB  PHE A   3       3.082   5.127  -3.276  1.00 10.86           H  
ATOM     56 2HB  PHE A   3       3.551   6.551  -2.372  1.00 10.86           H  
ATOM     57  HD1 PHE A   3       6.271   5.554  -1.568  1.00 10.86           H  
ATOM     58  HD2 PHE A   3       4.193   5.482  -5.273  1.00 10.86           H  
ATOM     59  HE1 PHE A   3       8.411   5.508  -2.730  1.00 10.86           H  
ATOM     60  HE2 PHE A   3       6.401   5.426  -6.476  1.00 10.86           H  
ATOM     61  HZ  PHE A   3       8.478   5.433  -5.208  1.00 10.86           H  
ATOM     62  N   TYR A   4       1.882   4.071  -0.226  1.00 10.65           N  
ATOM     63  CA  TYR A   4       0.907   4.216   0.853  1.00 10.65           C  
ATOM     64  C   TYR A   4       1.636   4.255   2.170  1.00 10.65           C  
ATOM     65  O   TYR A   4       1.385   5.121   2.999  1.00 10.65           O  
ATOM     66  CB  TYR A   4      -0.097   3.067   0.911  1.00 10.65           C  
ATOM     67  CG  TYR A   4      -1.018   3.148   2.106  1.00 10.65           C  
ATOM     68  CD1 TYR A   4      -2.101   4.011   2.090  1.00 10.65           C  
ATOM     69  CD2 TYR A   4      -0.784   2.350   3.216  1.00 10.65           C  
ATOM     70  CE1 TYR A   4      -2.947   4.074   3.184  1.00 10.65           C  
ATOM     71  CE2 TYR A   4      -1.623   2.410   4.302  1.00 10.65           C  
ATOM     72  CZ  TYR A   4      -2.706   3.269   4.291  1.00 10.65           C  
ATOM     73  OH  TYR A   4      -3.555   3.326   5.376  1.00 10.65           O  
ATOM     74  H   TYR A   4       1.814   3.332  -0.922  1.00 10.65           H  
ATOM     75  HA  TYR A   4       0.380   5.158   0.754  1.00 10.65           H  
ATOM     76 1HB  TYR A   4      -0.714   3.055   0.040  1.00 10.65           H  
ATOM     77 2HB  TYR A   4       0.437   2.119   0.952  1.00 10.65           H  
ATOM     78  HD1 TYR A   4      -2.285   4.638   1.216  1.00 10.65           H  
ATOM     79  HD2 TYR A   4       0.064   1.675   3.225  1.00 10.65           H  
ATOM     80  HE1 TYR A   4      -3.801   4.751   3.175  1.00 10.65           H  
ATOM     81  HE2 TYR A   4      -1.433   1.780   5.169  1.00 10.65           H  
ATOM     82  HH  TYR A   4      -3.210   2.776   6.084  1.00 10.65           H  
ATOM     83  N   LEU A   5       2.520   3.284   2.375  1.00 10.46           N  
ATOM     84  CA  LEU A   5       3.246   3.162   3.622  1.00 10.46           C  
ATOM     85  C   LEU A   5       4.247   4.295   3.817  1.00 10.46           C  
ATOM     86  O   LEU A   5       4.427   4.791   4.935  1.00 10.46           O  
ATOM     87  CB  LEU A   5       3.930   1.803   3.650  1.00 10.46           C  
ATOM     88  CG  LEU A   5       2.946   0.630   3.731  1.00 10.46           C  
ATOM     89  CD1 LEU A   5       3.693  -0.681   3.592  1.00 10.46           C  
ATOM     90  CD2 LEU A   5       2.185   0.712   5.057  1.00 10.46           C  
ATOM     91  H   LEU A   5       2.701   2.620   1.635  1.00 10.46           H  
ATOM     92  HA  LEU A   5       2.525   3.200   4.436  1.00 10.46           H  
ATOM     93 1HB  LEU A   5       4.522   1.690   2.739  1.00 10.46           H  
ATOM     94 2HB  LEU A   5       4.597   1.757   4.509  1.00 10.46           H  
ATOM     95  HG  LEU A   5       2.242   0.695   2.905  1.00 10.46           H  
ATOM     96 1HD1 LEU A   5       2.986  -1.509   3.637  1.00 10.46           H  
ATOM     97 2HD1 LEU A   5       4.214  -0.704   2.630  1.00 10.46           H  
ATOM     98 3HD1 LEU A   5       4.415  -0.778   4.400  1.00 10.46           H  
ATOM     99 1HD2 LEU A   5       1.471  -0.110   5.120  1.00 10.46           H  
ATOM    100 2HD2 LEU A   5       2.890   0.643   5.885  1.00 10.46           H  
ATOM    101 3HD2 LEU A   5       1.651   1.661   5.117  1.00 10.46           H  
ATOM    102  N   VAL A   6       4.883   4.741   2.732  1.00 10.29           N  
ATOM    103  CA  VAL A   6       5.828   5.842   2.870  1.00 10.29           C  
ATOM    104  C   VAL A   6       5.073   7.122   3.197  1.00 10.29           C  
ATOM    105  O   VAL A   6       5.339   7.775   4.202  1.00 10.29           O  
ATOM    106  CB  VAL A   6       6.625   6.054   1.578  1.00 10.29           C  
ATOM    107  CG1 VAL A   6       7.491   7.300   1.692  1.00 10.29           C  
ATOM    108  CG2 VAL A   6       7.463   4.837   1.311  1.00 10.29           C  
ATOM    109  H   VAL A   6       4.735   4.285   1.829  1.00 10.29           H  
ATOM    110  HA  VAL A   6       6.520   5.611   3.676  1.00 10.29           H  
ATOM    111  HB  VAL A   6       5.934   6.213   0.757  1.00 10.29           H  
ATOM    112 1HG1 VAL A   6       8.042   7.447   0.764  1.00 10.29           H  
ATOM    113 2HG1 VAL A   6       6.859   8.169   1.880  1.00 10.29           H  
ATOM    114 3HG1 VAL A   6       8.191   7.172   2.514  1.00 10.29           H  
ATOM    115 1HG2 VAL A   6       8.023   4.972   0.386  1.00 10.29           H  
ATOM    116 2HG2 VAL A   6       8.151   4.689   2.141  1.00 10.29           H  
ATOM    117 3HG2 VAL A   6       6.818   3.968   1.218  1.00 10.29           H  
ATOM    118  N   PHE A   7       4.066   7.426   2.391  1.00 10.13           N  
ATOM    119  CA  PHE A   7       3.242   8.600   2.571  1.00 10.13           C  
ATOM    120  C   PHE A   7       2.646   8.578   3.959  1.00 10.13           C  
ATOM    121  O   PHE A   7       2.719   9.573   4.672  1.00 10.13           O  
ATOM    122  CB  PHE A   7       2.159   8.643   1.494  1.00 10.13           C  
ATOM    123  CG  PHE A   7       1.189   9.783   1.555  1.00 10.13           C  
ATOM    124  CD1 PHE A   7       1.556  11.059   1.137  1.00 10.13           C  
ATOM    125  CD2 PHE A   7      -0.110   9.575   1.985  1.00 10.13           C  
ATOM    126  CE1 PHE A   7       0.646  12.102   1.151  1.00 10.13           C  
ATOM    127  CE2 PHE A   7      -1.022  10.614   2.002  1.00 10.13           C  
ATOM    128  CZ  PHE A   7      -0.641  11.880   1.580  1.00 10.13           C  
ATOM    129  H   PHE A   7       3.863   6.825   1.606  1.00 10.13           H  
ATOM    130  HA  PHE A   7       3.867   9.486   2.473  1.00 10.13           H  
ATOM    131 1HB  PHE A   7       2.632   8.649   0.514  1.00 10.13           H  
ATOM    132 2HB  PHE A   7       1.579   7.721   1.552  1.00 10.13           H  
ATOM    133  HD1 PHE A   7       2.574  11.233   0.792  1.00 10.13           H  
ATOM    134  HD2 PHE A   7      -0.406   8.574   2.308  1.00 10.13           H  
ATOM    135  HE1 PHE A   7       0.946  13.096   0.819  1.00 10.13           H  
ATOM    136  HE2 PHE A   7      -2.038  10.436   2.343  1.00 10.13           H  
ATOM    137  HZ  PHE A   7      -1.358  12.699   1.589  1.00 10.13           H  
ATOM    138  N   LEU A   8       2.073   7.449   4.363  1.00  9.97           N  
ATOM    139  CA  LEU A   8       1.471   7.344   5.672  1.00  9.97           C  
ATOM    140  C   LEU A   8       2.471   7.612   6.789  1.00  9.97           C  
ATOM    141  O   LEU A   8       2.171   8.411   7.677  1.00  9.97           O  
ATOM    142  CB  LEU A   8       0.851   5.962   5.860  1.00  9.97           C  
ATOM    143  CG  LEU A   8       0.225   5.700   7.207  1.00  9.97           C  
ATOM    144  CD1 LEU A   8      -0.923   6.688   7.420  1.00  9.97           C  
ATOM    145  CD2 LEU A   8      -0.268   4.271   7.249  1.00  9.97           C  
ATOM    146  H   LEU A   8       2.031   6.640   3.750  1.00  9.97           H  
ATOM    147  HA  LEU A   8       0.675   8.082   5.735  1.00  9.97           H  
ATOM    148 1HB  LEU A   8       0.084   5.816   5.100  1.00  9.97           H  
ATOM    149 2HB  LEU A   8       1.629   5.215   5.705  1.00  9.97           H  
ATOM    150  HG  LEU A   8       0.965   5.850   7.992  1.00  9.97           H  
ATOM    151 1HD1 LEU A   8      -1.384   6.509   8.391  1.00  9.97           H  
ATOM    152 2HD1 LEU A   8      -0.541   7.710   7.382  1.00  9.97           H  
ATOM    153 3HD1 LEU A   8      -1.664   6.550   6.635  1.00  9.97           H  
ATOM    154 1HD2 LEU A   8      -0.723   4.071   8.220  1.00  9.97           H  
ATOM    155 2HD2 LEU A   8      -1.002   4.134   6.473  1.00  9.97           H  
ATOM    156 3HD2 LEU A   8       0.569   3.591   7.088  1.00  9.97           H  
ATOM    157  N   CYS A   9       3.661   6.986   6.769  1.00  9.78           N  
ATOM    158  CA  CYS A   9       4.592   7.228   7.869  1.00  9.78           C  
ATOM    159  C   CYS A   9       5.072   8.679   7.869  1.00  9.78           C  
ATOM    160  O   CYS A   9       5.388   9.232   8.928  1.00  9.78           O  
ATOM    161  CB  CYS A   9       5.796   6.294   7.808  1.00  9.78           C  
ATOM    162  SG  CYS A   9       6.939   6.611   6.458  1.00  9.78           S  
ATOM    163  H   CYS A   9       3.908   6.330   6.024  1.00  9.78           H  
ATOM    164  HA  CYS A   9       4.067   7.035   8.803  1.00  9.78           H  
ATOM    165 1HB  CYS A   9       6.350   6.345   8.741  1.00  9.78           H  
ATOM    166 2HB  CYS A   9       5.435   5.270   7.693  1.00  9.78           H  
ATOM    167  HG  CYS A   9       5.992   6.759   5.509  1.00  9.78           H  
ATOM    168  N   PHE A  10       5.061   9.321   6.698  1.00  9.56           N  
ATOM    169  CA  PHE A  10       5.365  10.736   6.626  1.00  9.56           C  
ATOM    170  C   PHE A  10       4.204  11.527   7.251  1.00  9.56           C  
ATOM    171  O   PHE A  10       4.394  12.393   8.097  1.00  9.56           O  
ATOM    172  CB  PHE A  10       5.625  11.154   5.159  1.00  9.56           C  
ATOM    173  CG  PHE A  10       7.101  11.059   4.621  1.00  9.56           C  
ATOM    174  CD1 PHE A  10       7.748   9.860   4.413  1.00  9.56           C  
ATOM    175  CD2 PHE A  10       7.802  12.220   4.268  1.00  9.56           C  
ATOM    176  CE1 PHE A  10       9.037   9.822   3.901  1.00  9.56           C  
ATOM    177  CE2 PHE A  10       9.074  12.182   3.766  1.00  9.56           C  
ATOM    178  CZ  PHE A  10       9.698  10.989   3.580  1.00  9.56           C  
ATOM    179  H   PHE A  10       4.847   8.815   5.836  1.00  9.56           H  
ATOM    180  HA  PHE A  10       6.264  10.913   7.207  1.00  9.56           H  
ATOM    181 1HB  PHE A  10       5.035  10.497   4.533  1.00  9.56           H  
ATOM    182 2HB  PHE A  10       5.246  12.139   4.978  1.00  9.56           H  
ATOM    183  HD1 PHE A  10       7.250   8.942   4.659  1.00  9.56           H  
ATOM    184  HD2 PHE A  10       7.335  13.171   4.382  1.00  9.56           H  
ATOM    185  HE1 PHE A  10       9.528   8.862   3.752  1.00  9.56           H  
ATOM    186  HE2 PHE A  10       9.578  13.111   3.516  1.00  9.56           H  
ATOM    187  HZ  PHE A  10      10.707  10.959   3.176  1.00  9.56           H  
ATOM    188  N   CYS A  11       2.972  11.166   6.909  1.00  9.31           N  
ATOM    189  CA  CYS A  11       1.796  11.878   7.396  1.00  9.31           C  
ATOM    190  C   CYS A  11       1.588  11.690   8.890  1.00  9.31           C  
ATOM    191  O   CYS A  11       1.017  12.550   9.556  1.00  9.31           O  
ATOM    192  CB  CYS A  11       0.576  11.393   6.650  1.00  9.31           C  
ATOM    193  SG  CYS A  11       0.634  11.792   4.932  1.00  9.31           S  
ATOM    194  H   CYS A  11       2.845  10.416   6.238  1.00  9.31           H  
ATOM    195  HA  CYS A  11       1.924  12.938   7.195  1.00  9.31           H  
ATOM    196 1HB  CYS A  11       0.479  10.313   6.756  1.00  9.31           H  
ATOM    197 2HB  CYS A  11      -0.296  11.847   7.059  1.00  9.31           H  
ATOM    198  HG  CYS A  11       1.632  10.926   4.638  1.00  9.31           H  
ATOM    199  N   CYS A  12       2.107  10.578   9.416  1.00  9.04           N  
ATOM    200  CA  CYS A  12       2.036  10.242  10.831  1.00  9.04           C  
ATOM    201  C   CYS A  12       3.162  10.894  11.621  1.00  9.04           C  
ATOM    202  O   CYS A  12       3.255  10.712  12.841  1.00  9.04           O  
ATOM    203  CB  CYS A  12       2.105   8.741  11.035  1.00  9.04           C  
ATOM    204  SG  CYS A  12       0.713   7.856  10.338  1.00  9.04           S  
ATOM    205  H   CYS A  12       2.525   9.900   8.783  1.00  9.04           H  
ATOM    206  HA  CYS A  12       1.091  10.606  11.227  1.00  9.04           H  
ATOM    207 1HB  CYS A  12       3.016   8.358  10.581  1.00  9.04           H  
ATOM    208 2HB  CYS A  12       2.147   8.526  12.101  1.00  9.04           H  
ATOM    209  HG  CYS A  12       1.095   8.042   9.053  1.00  9.04           H  
ATOM    210  N   THR A  13       4.006  11.657  10.929  1.00  8.75           N  
ATOM    211  CA  THR A  13       5.081  12.387  11.544  1.00  8.75           C  
ATOM    212  C   THR A  13       4.456  13.768  11.413  1.00  8.75           C  
ATOM    213  O   THR A  13       3.259  13.821  11.620  1.00  8.75           O  
ATOM    214  CB  THR A  13       6.415  12.169  10.794  1.00  8.75           C  
ATOM    215  OG1 THR A  13       6.705  10.751  10.762  1.00  8.75           O  
ATOM    216  CG2 THR A  13       7.615  12.852  11.507  1.00  8.75           C  
ATOM    217  H   THR A  13       3.902  11.765   9.922  1.00  8.75           H  
ATOM    218  HA  THR A  13       5.190  12.128  12.595  1.00  8.75           H  
ATOM    219  HB  THR A  13       6.314  12.543   9.796  1.00  8.75           H  
ATOM    220  HG1 THR A  13       6.205  10.318  10.021  1.00  8.75           H  
ATOM    221 1HG2 THR A  13       8.514  12.649  10.941  1.00  8.75           H  
ATOM    222 2HG2 THR A  13       7.500  13.908  11.583  1.00  8.75           H  
ATOM    223 3HG2 THR A  13       7.715  12.439  12.507  1.00  8.75           H  
ATOM    224  N   SER A  14       5.138  14.881  11.139  1.00  8.41           N  
ATOM    225  CA  SER A  14       4.530  16.256  11.083  1.00  8.41           C  
ATOM    226  C   SER A  14       3.312  16.630  12.010  1.00  8.41           C  
ATOM    227  O   SER A  14       2.779  17.729  11.894  1.00  8.41           O  
ATOM    228  CB  SER A  14       4.057  16.529   9.680  1.00  8.41           C  
ATOM    229  OG  SER A  14       3.524  17.811   9.574  1.00  8.41           O  
ATOM    230  H   SER A  14       6.133  14.836  10.921  1.00  8.41           H  
ATOM    231  HA  SER A  14       5.333  16.954  11.311  1.00  8.41           H  
ATOM    232 1HB  SER A  14       4.861  16.418   8.988  1.00  8.41           H  
ATOM    233 2HB  SER A  14       3.289  15.801   9.430  1.00  8.41           H  
ATOM    234  HG  SER A  14       2.939  17.913  10.330  1.00  8.41           H  
ATOM    235  N   VAL A  15       2.955  15.771  12.956  1.00  8.01           N  
ATOM    236  CA  VAL A  15       1.868  15.857  13.923  1.00  8.01           C  
ATOM    237  C   VAL A  15       2.439  16.037  15.300  1.00  8.01           C  
ATOM    238  O   VAL A  15       1.823  16.613  16.183  1.00  8.01           O  
ATOM    239  CB  VAL A  15       1.014  14.571  13.909  1.00  8.01           C  
ATOM    240  CG1 VAL A  15      -0.013  14.628  15.022  1.00  8.01           C  
ATOM    241  CG2 VAL A  15       0.291  14.424  12.582  1.00  8.01           C  
ATOM    242  H   VAL A  15       3.450  14.899  12.941  1.00  8.01           H  
ATOM    243  HA  VAL A  15       1.237  16.710  13.673  1.00  8.01           H  
ATOM    244  HB  VAL A  15       1.663  13.709  14.073  1.00  8.01           H  
ATOM    245 1HG1 VAL A  15      -0.605  13.715  15.015  1.00  8.01           H  
ATOM    246 2HG1 VAL A  15       0.489  14.729  15.983  1.00  8.01           H  
ATOM    247 3HG1 VAL A  15      -0.659  15.476  14.859  1.00  8.01           H  
ATOM    248 1HG2 VAL A  15      -0.295  13.511  12.612  1.00  8.01           H  
ATOM    249 2HG2 VAL A  15      -0.352  15.260  12.443  1.00  8.01           H  
ATOM    250 3HG2 VAL A  15       0.982  14.372  11.757  1.00  8.01           H  
ATOM    251  N   LEU A  16       3.551  15.371  15.512  1.00  7.49           N  
ATOM    252  CA  LEU A  16       4.244  15.331  16.773  1.00  7.49           C  
ATOM    253  C   LEU A  16       5.620  15.963  16.577  1.00  7.49           C  
ATOM    254  O   LEU A  16       6.602  15.469  17.132  1.00  7.49           O  
ATOM    255  CB  LEU A  16       4.389  13.865  17.187  1.00  7.49           C  
ATOM    256  CG  LEU A  16       3.061  13.098  17.348  1.00  7.49           C  
ATOM    257  CD1 LEU A  16       3.355  11.636  17.588  1.00  7.49           C  
ATOM    258  CD2 LEU A  16       2.258  13.697  18.477  1.00  7.49           C  
ATOM    259  H   LEU A  16       3.966  14.887  14.735  1.00  7.49           H  
ATOM    260  HA  LEU A  16       3.685  15.894  17.520  1.00  7.49           H  
ATOM    261 1HB  LEU A  16       4.981  13.349  16.432  1.00  7.49           H  
ATOM    262 2HB  LEU A  16       4.923  13.821  18.135  1.00  7.49           H  
ATOM    263  HG  LEU A  16       2.488  13.170  16.425  1.00  7.49           H  
ATOM    264 1HD1 LEU A  16       2.419  11.087  17.682  1.00  7.49           H  
ATOM    265 2HD1 LEU A  16       3.924  11.238  16.745  1.00  7.49           H  
ATOM    266 3HD1 LEU A  16       3.935  11.524  18.504  1.00  7.49           H  
ATOM    267 1HD2 LEU A  16       1.317  13.157  18.579  1.00  7.49           H  
ATOM    268 2HD2 LEU A  16       2.823  13.623  19.406  1.00  7.49           H  
ATOM    269 3HD2 LEU A  16       2.053  14.748  18.259  1.00  7.49           H  
ATOM    270  N   SER A  17       5.704  16.989  15.711  1.00  6.81           N  
ATOM    271  CA  SER A  17       7.016  17.521  15.348  1.00  6.81           C  
ATOM    272  C   SER A  17       7.498  18.942  15.735  1.00  6.81           C  
ATOM    273  O   SER A  17       8.628  19.011  16.217  1.00  6.81           O  
ATOM    274  CB  SER A  17       7.251  17.322  13.857  1.00  6.81           C  
ATOM    275  OG  SER A  17       8.480  17.877  13.480  1.00  6.81           O  
ATOM    276  H   SER A  17       4.863  17.380  15.315  1.00  6.81           H  
ATOM    277  HA  SER A  17       7.735  16.856  15.820  1.00  6.81           H  
ATOM    278 1HB  SER A  17       7.250  16.258  13.626  1.00  6.81           H  
ATOM    279 2HB  SER A  17       6.475  17.754  13.286  1.00  6.81           H  
ATOM    280  HG  SER A  17       8.563  18.692  13.981  1.00  6.81           H  
ATOM    281  N   GLN A  18       6.815  20.108  15.537  1.00  5.99           N  
ATOM    282  CA  GLN A  18       5.475  20.608  15.115  1.00  5.99           C  
ATOM    283  C   GLN A  18       4.308  20.128  15.978  1.00  5.99           C  
ATOM    284  O   GLN A  18       4.484  19.888  17.172  1.00  5.99           O  
ATOM    285  CB  GLN A  18       5.175  20.247  13.645  1.00  5.99           C  
ATOM    286  CG  GLN A  18       6.200  20.745  12.620  1.00  5.99           C  
ATOM    287  CD  GLN A  18       6.229  22.253  12.453  1.00  5.99           C  
ATOM    288  OE1 GLN A  18       5.230  22.872  12.067  1.00  5.99           O  
ATOM    289  NE2 GLN A  18       7.376  22.858  12.748  1.00  5.99           N  
ATOM    290  H   GLN A  18       7.404  20.889  15.788  1.00  5.99           H  
ATOM    291  HA  GLN A  18       5.492  21.695  15.189  1.00  5.99           H  
ATOM    292 1HB  GLN A  18       4.951  19.204  13.529  1.00  5.99           H  
ATOM    293 2HB  GLN A  18       4.276  20.778  13.340  1.00  5.99           H  
ATOM    294 1HG  GLN A  18       7.194  20.414  12.912  1.00  5.99           H  
ATOM    295 2HG  GLN A  18       5.937  20.320  11.661  1.00  5.99           H  
ATOM    296 1HE2 GLN A  18       7.454  23.852  12.662  1.00  5.99           H  
ATOM    297 2HE2 GLN A  18       8.162  22.322  13.060  1.00  5.99           H  
ATOM    298  N   ASP A  19       3.131  19.980  15.373  1.00  5.13           N  
ATOM    299  CA  ASP A  19       1.923  19.612  16.103  1.00  5.13           C  
ATOM    300  C   ASP A  19       0.774  19.198  15.168  1.00  5.13           C  
ATOM    301  O   ASP A  19       0.894  19.333  13.946  1.00  5.13           O  
ATOM    302  CB  ASP A  19       1.504  20.766  17.024  1.00  5.13           C  
ATOM    303  CG  ASP A  19       1.364  22.132  16.308  1.00  5.13           C  
ATOM    304  OD1 ASP A  19       0.999  22.158  15.158  1.00  5.13           O  
ATOM    305  OD2 ASP A  19       1.672  23.133  16.925  1.00  5.13           O  
ATOM    306  H   ASP A  19       3.040  20.154  14.387  1.00  5.13           H  
ATOM    307  HA  ASP A  19       2.169  18.787  16.757  1.00  5.13           H  
ATOM    308 1HB  ASP A  19       0.541  20.517  17.473  1.00  5.13           H  
ATOM    309 2HB  ASP A  19       2.219  20.865  17.839  1.00  5.13           H  
ATOM    310  N   SER A  20      -0.346  18.757  15.757  1.00  4.30           N  
ATOM    311  CA  SER A  20      -1.723  18.273  15.814  1.00  4.30           C  
ATOM    312  C   SER A  20      -2.768  19.333  15.425  1.00  4.30           C  
ATOM    313  O   SER A  20      -2.646  20.482  15.847  1.00  4.30           O  
ATOM    314  CB  SER A  20      -2.013  17.766  17.211  1.00  4.30           C  
ATOM    315  OG  SER A  20      -3.349  17.369  17.338  1.00  4.30           O  
ATOM    316  H   SER A  20      -0.596  18.747  14.780  1.00  4.30           H  
ATOM    317  HA  SER A  20      -1.784  17.431  15.145  1.00  4.30           H  
ATOM    318 1HB  SER A  20      -1.353  16.922  17.434  1.00  4.30           H  
ATOM    319 2HB  SER A  20      -1.797  18.552  17.931  1.00  4.30           H  
ATOM    320  HG  SER A  20      -3.873  18.104  16.997  1.00  4.30           H  
ATOM    321  N   GLY A  21      -3.844  18.964  14.691  1.00  3.56           N  
ATOM    322  CA  GLY A  21      -4.111  17.646  14.084  1.00  3.56           C  
ATOM    323  C   GLY A  21      -3.172  17.303  12.927  1.00  3.56           C  
ATOM    324  O   GLY A  21      -2.531  16.255  12.931  1.00  3.56           O  
ATOM    325  H   GLY A  21      -4.539  19.680  14.532  1.00  3.56           H  
ATOM    326 1HA  GLY A  21      -4.047  16.869  14.846  1.00  3.56           H  
ATOM    327 2HA  GLY A  21      -5.138  17.628  13.723  1.00  3.56           H  
ATOM    328  N   THR A  22      -3.136  18.181  11.921  1.00  2.98           N  
ATOM    329  CA  THR A  22      -2.298  18.079  10.711  1.00  2.98           C  
ATOM    330  C   THR A  22      -2.583  16.874   9.817  1.00  2.98           C  
ATOM    331  O   THR A  22      -3.012  17.046   8.675  1.00  2.98           O  
ATOM    332  CB  THR A  22      -0.811  18.137  11.060  1.00  2.98           C  
ATOM    333  OG1 THR A  22      -0.536  19.408  11.659  1.00  2.98           O  
ATOM    334  CG2 THR A  22       0.030  17.937   9.814  1.00  2.98           C  
ATOM    335  H   THR A  22      -3.713  19.005  12.008  1.00  2.98           H  
ATOM    336  HA  THR A  22      -2.500  18.967  10.109  1.00  2.98           H  
ATOM    337  HB  THR A  22      -0.571  17.370  11.771  1.00  2.98           H  
ATOM    338  HG1 THR A  22       0.118  19.309  12.395  1.00  2.98           H  
ATOM    339 1HG2 THR A  22       1.063  17.990  10.081  1.00  2.98           H  
ATOM    340 2HG2 THR A  22      -0.175  16.963   9.375  1.00  2.98           H  
ATOM    341 3HG2 THR A  22      -0.199  18.717   9.091  1.00  2.98           H  
ATOM    342  N   ILE A  23      -2.453  15.661  10.347  1.00  2.54           N  
ATOM    343  CA  ILE A  23      -2.753  14.484   9.545  1.00  2.54           C  
ATOM    344  C   ILE A  23      -4.203  14.511   9.120  1.00  2.54           C  
ATOM    345  O   ILE A  23      -4.546  14.053   8.037  1.00  2.54           O  
ATOM    346  CB  ILE A  23      -2.435  13.175  10.291  1.00  2.54           C  
ATOM    347  CG1 ILE A  23      -2.468  12.030   9.288  1.00  2.54           C  
ATOM    348  CG2 ILE A  23      -3.388  12.939  11.467  1.00  2.54           C  
ATOM    349  CD1 ILE A  23      -1.905  10.720   9.798  1.00  2.54           C  
ATOM    350  H   ILE A  23      -2.129  15.578  11.305  1.00  2.54           H  
ATOM    351  HA  ILE A  23      -2.136  14.507   8.652  1.00  2.54           H  
ATOM    352  HB  ILE A  23      -1.420  13.231  10.653  1.00  2.54           H  
ATOM    353 1HG1 ILE A  23      -3.490  11.870   8.990  1.00  2.54           H  
ATOM    354 2HG1 ILE A  23      -1.913  12.339   8.424  1.00  2.54           H  
ATOM    355 1HG2 ILE A  23      -3.111  12.018  11.972  1.00  2.54           H  
ATOM    356 2HG2 ILE A  23      -3.311  13.774  12.166  1.00  2.54           H  
ATOM    357 3HG2 ILE A  23      -4.412  12.851  11.114  1.00  2.54           H  
ATOM    358 1HD1 ILE A  23      -1.962   9.964   9.014  1.00  2.54           H  
ATOM    359 2HD1 ILE A  23      -0.878  10.859  10.081  1.00  2.54           H  
ATOM    360 3HD1 ILE A  23      -2.475  10.389  10.662  1.00  2.54           H  
ATOM    361  N   ASN A  24      -5.044  15.120   9.942  1.00  2.22           N  
ATOM    362  CA  ASN A  24      -6.457  15.246   9.667  1.00  2.22           C  
ATOM    363  C   ASN A  24      -6.716  16.159   8.468  1.00  2.22           C  
ATOM    364  O   ASN A  24      -7.730  16.027   7.785  1.00  2.22           O  
ATOM    365  CB  ASN A  24      -7.163  15.738  10.906  1.00  2.22           C  
ATOM    366  CG  ASN A  24      -7.225  14.668  11.968  1.00  2.22           C  
ATOM    367  OD1 ASN A  24      -7.135  13.468  11.675  1.00  2.22           O  
ATOM    368  ND2 ASN A  24      -7.375  15.078  13.201  1.00  2.22           N  
ATOM    369  H   ASN A  24      -4.674  15.483  10.810  1.00  2.22           H  
ATOM    370  HA  ASN A  24      -6.848  14.259   9.415  1.00  2.22           H  
ATOM    371 1HB  ASN A  24      -6.635  16.605  11.306  1.00  2.22           H  
ATOM    372 2HB  ASN A  24      -8.176  16.053  10.653  1.00  2.22           H  
ATOM    373 1HD2 ASN A  24      -7.423  14.411  13.947  1.00  2.22           H  
ATOM    374 2HD2 ASN A  24      -7.446  16.054  13.399  1.00  2.22           H  
ATOM    375  N   GLN A  25      -5.792  17.080   8.183  1.00  1.97           N  
ATOM    376  CA  GLN A  25      -5.958  17.992   7.063  1.00  1.97           C  
ATOM    377  C   GLN A  25      -5.597  17.226   5.813  1.00  1.97           C  
ATOM    378  O   GLN A  25      -6.253  17.345   4.779  1.00  1.97           O  
ATOM    379  CB  GLN A  25      -5.069  19.237   7.217  1.00  1.97           C  
ATOM    380  CG  GLN A  25      -5.255  20.301   6.112  1.00  1.97           C  
ATOM    381  CD  GLN A  25      -4.452  21.581   6.390  1.00  1.97           C  
ATOM    382  OE1 GLN A  25      -4.050  21.824   7.536  1.00  1.97           O  
ATOM    383  NE2 GLN A  25      -4.220  22.404   5.361  1.00  1.97           N  
ATOM    384  H   GLN A  25      -4.933  17.133   8.715  1.00  1.97           H  
ATOM    385  HA  GLN A  25      -7.001  18.299   6.997  1.00  1.97           H  
ATOM    386 1HB  GLN A  25      -5.260  19.705   8.180  1.00  1.97           H  
ATOM    387 2HB  GLN A  25      -4.021  18.931   7.208  1.00  1.97           H  
ATOM    388 1HG  GLN A  25      -4.916  19.885   5.160  1.00  1.97           H  
ATOM    389 2HG  GLN A  25      -6.310  20.565   6.048  1.00  1.97           H  
ATOM    390 1HE2 GLN A  25      -3.702  23.247   5.504  1.00  1.97           H  
ATOM    391 2HE2 GLN A  25      -4.562  22.193   4.416  1.00  1.97           H  
ATOM    392  N   ILE A  26      -4.557  16.405   5.927  1.00  1.79           N  
ATOM    393  CA  ILE A  26      -4.106  15.605   4.801  1.00  1.79           C  
ATOM    394  C   ILE A  26      -5.179  14.562   4.452  1.00  1.79           C  
ATOM    395  O   ILE A  26      -5.529  14.384   3.281  1.00  1.79           O  
ATOM    396  CB  ILE A  26      -2.775  14.911   5.120  1.00  1.79           C  
ATOM    397  CG1 ILE A  26      -1.650  15.975   5.279  1.00  1.79           C  
ATOM    398  CG2 ILE A  26      -2.452  13.962   3.990  1.00  1.79           C  
ATOM    399  CD1 ILE A  26      -0.350  15.433   5.866  1.00  1.79           C  
ATOM    400  H   ILE A  26      -4.060  16.367   6.818  1.00  1.79           H  
ATOM    401  HA  ILE A  26      -3.963  16.251   3.943  1.00  1.79           H  
ATOM    402  HB  ILE A  26      -2.852  14.359   6.055  1.00  1.79           H  
ATOM    403 1HG1 ILE A  26      -1.435  16.409   4.309  1.00  1.79           H  
ATOM    404 2HG1 ILE A  26      -2.018  16.764   5.944  1.00  1.79           H  
ATOM    405 1HG2 ILE A  26      -1.524  13.470   4.193  1.00  1.79           H  
ATOM    406 2HG2 ILE A  26      -3.244  13.219   3.900  1.00  1.79           H  
ATOM    407 3HG2 ILE A  26      -2.371  14.522   3.057  1.00  1.79           H  
ATOM    408 1HD1 ILE A  26       0.376  16.242   5.952  1.00  1.79           H  
ATOM    409 2HD1 ILE A  26      -0.538  15.011   6.854  1.00  1.79           H  
ATOM    410 3HD1 ILE A  26       0.046  14.667   5.216  1.00  1.79           H  
ATOM    411  N   ILE A  27      -5.729  13.898   5.473  1.00  1.64           N  
ATOM    412  CA  ILE A  27      -6.772  12.902   5.264  1.00  1.64           C  
ATOM    413  C   ILE A  27      -8.011  13.528   4.651  1.00  1.64           C  
ATOM    414  O   ILE A  27      -8.530  13.025   3.651  1.00  1.64           O  
ATOM    415  CB  ILE A  27      -7.167  12.233   6.592  1.00  1.64           C  
ATOM    416  CG1 ILE A  27      -6.009  11.365   7.118  1.00  1.64           C  
ATOM    417  CG2 ILE A  27      -8.446  11.409   6.402  1.00  1.64           C  
ATOM    418  CD1 ILE A  27      -6.187  10.944   8.568  1.00  1.64           C  
ATOM    419  H   ILE A  27      -5.395  14.075   6.418  1.00  1.64           H  
ATOM    420  HA  ILE A  27      -6.395  12.142   4.582  1.00  1.64           H  
ATOM    421  HB  ILE A  27      -7.350  13.005   7.337  1.00  1.64           H  
ATOM    422 1HG1 ILE A  27      -5.940  10.466   6.508  1.00  1.64           H  
ATOM    423 2HG1 ILE A  27      -5.079  11.913   7.021  1.00  1.64           H  
ATOM    424 1HG2 ILE A  27      -8.728  10.957   7.350  1.00  1.64           H  
ATOM    425 2HG2 ILE A  27      -9.250  12.060   6.060  1.00  1.64           H  
ATOM    426 3HG2 ILE A  27      -8.275  10.628   5.663  1.00  1.64           H  
ATOM    427 1HD1 ILE A  27      -5.343  10.329   8.877  1.00  1.64           H  
ATOM    428 2HD1 ILE A  27      -6.237  11.834   9.200  1.00  1.64           H  
ATOM    429 3HD1 ILE A  27      -7.106  10.374   8.673  1.00  1.64           H  
ATOM    430  N   ARG A  28      -8.471  14.651   5.210  1.00  1.51           N  
ATOM    431  CA  ARG A  28      -9.640  15.300   4.653  1.00  1.51           C  
ATOM    432  C   ARG A  28      -9.370  15.766   3.232  1.00  1.51           C  
ATOM    433  O   ARG A  28     -10.237  15.633   2.367  1.00  1.51           O  
ATOM    434  CB  ARG A  28     -10.059  16.466   5.526  1.00  1.51           C  
ATOM    435  CG  ARG A  28     -10.674  16.057   6.861  1.00  1.51           C  
ATOM    436  CD  ARG A  28     -10.912  17.233   7.741  1.00  1.51           C  
ATOM    437  NE  ARG A  28     -11.464  16.845   9.030  1.00  1.51           N  
ATOM    438  CZ  ARG A  28     -11.624  17.679  10.076  1.00  1.51           C  
ATOM    439  NH1 ARG A  28     -11.274  18.944   9.972  1.00  1.51           N  
ATOM    440  NH2 ARG A  28     -12.135  17.229  11.209  1.00  1.51           N  
ATOM    441  H   ARG A  28      -8.033  15.055   6.038  1.00  1.51           H  
ATOM    442  HA  ARG A  28     -10.457  14.579   4.635  1.00  1.51           H  
ATOM    443 1HB  ARG A  28      -9.187  17.090   5.735  1.00  1.51           H  
ATOM    444 2HB  ARG A  28     -10.784  17.079   4.993  1.00  1.51           H  
ATOM    445 1HG  ARG A  28     -11.635  15.578   6.673  1.00  1.51           H  
ATOM    446 2HG  ARG A  28     -10.024  15.353   7.372  1.00  1.51           H  
ATOM    447 1HD  ARG A  28      -9.961  17.740   7.917  1.00  1.51           H  
ATOM    448 2HD  ARG A  28     -11.608  17.916   7.260  1.00  1.51           H  
ATOM    449  HE  ARG A  28     -11.744  15.881   9.149  1.00  1.51           H  
ATOM    450 1HH1 ARG A  28     -10.884  19.288   9.105  1.00  1.51           H  
ATOM    451 2HH1 ARG A  28     -11.395  19.569  10.755  1.00  1.51           H  
ATOM    452 1HH2 ARG A  28     -12.405  16.258  11.291  1.00  1.51           H  
ATOM    453 2HH2 ARG A  28     -12.256  17.854  11.992  1.00  1.51           H  
ATOM    454  N   ALA A  29      -8.153  16.259   2.955  1.00  1.38           N  
ATOM    455  CA  ALA A  29      -7.823  16.685   1.605  1.00  1.38           C  
ATOM    456  C   ALA A  29      -7.959  15.522   0.644  1.00  1.38           C  
ATOM    457  O   ALA A  29      -8.580  15.637  -0.408  1.00  1.38           O  
ATOM    458  CB  ALA A  29      -6.390  17.204   1.545  1.00  1.38           C  
ATOM    459  H   ALA A  29      -7.455  16.377   3.687  1.00  1.38           H  
ATOM    460  HA  ALA A  29      -8.517  17.472   1.308  1.00  1.38           H  
ATOM    461 1HB  ALA A  29      -6.166  17.510   0.533  1.00  1.38           H  
ATOM    462 2HB  ALA A  29      -6.273  18.047   2.225  1.00  1.38           H  
ATOM    463 3HB  ALA A  29      -5.704  16.417   1.836  1.00  1.38           H  
ATOM    464  N   ASN A  30      -7.472  14.354   1.038  1.00  1.26           N  
ATOM    465  CA  ASN A  30      -7.558  13.212   0.151  1.00  1.26           C  
ATOM    466  C   ASN A  30      -9.003  12.784  -0.094  1.00  1.26           C  
ATOM    467  O   ASN A  30      -9.386  12.461  -1.227  1.00  1.26           O  
ATOM    468  CB  ASN A  30      -6.732  12.080   0.722  1.00  1.26           C  
ATOM    469  CG  ASN A  30      -5.264  12.349   0.579  1.00  1.26           C  
ATOM    470  OD1 ASN A  30      -4.844  13.155  -0.260  1.00  1.26           O  
ATOM    471  ND2 ASN A  30      -4.474  11.697   1.377  1.00  1.26           N  
ATOM    472  H   ASN A  30      -6.982  14.276   1.931  1.00  1.26           H  
ATOM    473  HA  ASN A  30      -7.136  13.499  -0.813  1.00  1.26           H  
ATOM    474 1HB  ASN A  30      -6.967  11.962   1.782  1.00  1.26           H  
ATOM    475 2HB  ASN A  30      -6.983  11.149   0.219  1.00  1.26           H  
ATOM    476 1HD2 ASN A  30      -3.488  11.843   1.320  1.00  1.26           H  
ATOM    477 2HD2 ASN A  30      -4.853  11.057   2.042  1.00  1.26           H  
ATOM    478  N   GLN A  31      -9.831  12.831   0.950  1.00  1.14           N  
ATOM    479  CA  GLN A  31     -11.229  12.432   0.817  1.00  1.14           C  
ATOM    480  C   GLN A  31     -12.000  13.414  -0.068  1.00  1.14           C  
ATOM    481  O   GLN A  31     -12.789  13.021  -0.941  1.00  1.14           O  
ATOM    482  CB  GLN A  31     -11.866  12.383   2.207  1.00  1.14           C  
ATOM    483  CG  GLN A  31     -11.324  11.268   3.097  1.00  1.14           C  
ATOM    484  CD  GLN A  31     -11.796  11.377   4.541  1.00  1.14           C  
ATOM    485  OE1 GLN A  31     -12.248  12.435   4.998  1.00  1.14           O  
ATOM    486  NE2 GLN A  31     -11.687  10.275   5.274  1.00  1.14           N  
ATOM    487  H   GLN A  31      -9.464  13.107   1.865  1.00  1.14           H  
ATOM    488  HA  GLN A  31     -11.270  11.446   0.358  1.00  1.14           H  
ATOM    489 1HB  GLN A  31     -11.687  13.332   2.714  1.00  1.14           H  
ATOM    490 2HB  GLN A  31     -12.942  12.259   2.111  1.00  1.14           H  
ATOM    491 1HG  GLN A  31     -11.664  10.313   2.700  1.00  1.14           H  
ATOM    492 2HG  GLN A  31     -10.237  11.305   3.087  1.00  1.14           H  
ATOM    493 1HE2 GLN A  31     -11.976  10.280   6.231  1.00  1.14           H  
ATOM    494 2HE2 GLN A  31     -11.313   9.441   4.869  1.00  1.14           H  
ATOM    495  N   ASN A  32     -11.737  14.705   0.125  1.00  1.04           N  
ATOM    496  CA  ASN A  32     -12.435  15.737  -0.618  1.00  1.04           C  
ATOM    497  C   ASN A  32     -12.028  15.700  -2.069  1.00  1.04           C  
ATOM    498  O   ASN A  32     -12.864  15.727  -2.974  1.00  1.04           O  
ATOM    499  CB  ASN A  32     -12.102  17.109  -0.053  1.00  1.04           C  
ATOM    500  CG  ASN A  32     -12.726  17.387   1.282  1.00  1.04           C  
ATOM    501  OD1 ASN A  32     -13.703  16.746   1.693  1.00  1.04           O  
ATOM    502  ND2 ASN A  32     -12.173  18.348   1.981  1.00  1.04           N  
ATOM    503  H   ASN A  32     -11.066  14.982   0.842  1.00  1.04           H  
ATOM    504  HA  ASN A  32     -13.508  15.555  -0.560  1.00  1.04           H  
ATOM    505 1HB  ASN A  32     -11.014  17.194   0.050  1.00  1.04           H  
ATOM    506 2HB  ASN A  32     -12.416  17.877  -0.757  1.00  1.04           H  
ATOM    507 1HD2 ASN A  32     -12.536  18.587   2.879  1.00  1.04           H  
ATOM    508 2HD2 ASN A  32     -11.383  18.844   1.611  1.00  1.04           H  
ATOM    509  N   CYS A  33     -10.731  15.601  -2.292  1.00  0.96           N  
ATOM    510  CA  CYS A  33     -10.208  15.646  -3.643  1.00  0.96           C  
ATOM    511  C   CYS A  33     -10.601  14.417  -4.442  1.00  0.96           C  
ATOM    512  O   CYS A  33     -10.912  14.528  -5.628  1.00  0.96           O  
ATOM    513  CB  CYS A  33      -8.699  15.790  -3.584  1.00  0.96           C  
ATOM    514  SG  CYS A  33      -8.193  17.393  -2.920  1.00  0.96           S  
ATOM    515  H   CYS A  33     -10.083  15.544  -1.520  1.00  0.96           H  
ATOM    516  HA  CYS A  33     -10.614  16.520  -4.137  1.00  0.96           H  
ATOM    517 1HB  CYS A  33      -8.278  15.009  -2.950  1.00  0.96           H  
ATOM    518 2HB  CYS A  33      -8.273  15.672  -4.580  1.00  0.96           H  
ATOM    519  N   SER A  34     -10.663  13.247  -3.802  1.00  0.89           N  
ATOM    520  CA  SER A  34     -11.051  12.055  -4.534  1.00  0.89           C  
ATOM    521  C   SER A  34     -12.465  12.246  -5.078  1.00  0.89           C  
ATOM    522  O   SER A  34     -12.747  11.978  -6.257  1.00  0.89           O  
ATOM    523  CB  SER A  34     -11.043  10.853  -3.601  1.00  0.89           C  
ATOM    524  OG  SER A  34      -9.753  10.571  -3.131  1.00  0.89           O  
ATOM    525  H   SER A  34     -10.391  13.164  -2.821  1.00  0.89           H  
ATOM    526  HA  SER A  34     -10.356  11.900  -5.361  1.00  0.89           H  
ATOM    527 1HB  SER A  34     -11.703  11.050  -2.753  1.00  0.89           H  
ATOM    528 2HB  SER A  34     -11.438   9.986  -4.131  1.00  0.89           H  
ATOM    529  HG  SER A  34      -9.505  11.339  -2.571  1.00  0.89           H  
ATOM    530  N   ARG A  35     -13.354  12.782  -4.224  1.00  0.85           N  
ATOM    531  CA  ARG A  35     -14.743  13.016  -4.602  1.00  0.85           C  
ATOM    532  C   ARG A  35     -14.893  14.107  -5.664  1.00  0.85           C  
ATOM    533  O   ARG A  35     -15.674  13.964  -6.607  1.00  0.85           O  
ATOM    534  CB  ARG A  35     -15.537  13.405  -3.365  1.00  0.85           C  
ATOM    535  CG  ARG A  35     -15.744  12.275  -2.363  1.00  0.85           C  
ATOM    536  CD  ARG A  35     -16.399  12.756  -1.119  1.00  0.85           C  
ATOM    537  NE  ARG A  35     -16.590  11.685  -0.154  1.00  0.85           N  
ATOM    538  CZ  ARG A  35     -17.023  11.859   1.111  1.00  0.85           C  
ATOM    539  NH1 ARG A  35     -17.306  13.066   1.553  1.00  0.85           N  
ATOM    540  NH2 ARG A  35     -17.166  10.815   1.909  1.00  0.85           N  
ATOM    541  H   ARG A  35     -13.070  12.997  -3.263  1.00  0.85           H  
ATOM    542  HA  ARG A  35     -15.148  12.086  -5.000  1.00  0.85           H  
ATOM    543 1HB  ARG A  35     -15.015  14.208  -2.843  1.00  0.85           H  
ATOM    544 2HB  ARG A  35     -16.513  13.784  -3.660  1.00  0.85           H  
ATOM    545 1HG  ARG A  35     -16.370  11.505  -2.808  1.00  0.85           H  
ATOM    546 2HG  ARG A  35     -14.776  11.848  -2.099  1.00  0.85           H  
ATOM    547 1HD  ARG A  35     -15.766  13.520  -0.660  1.00  0.85           H  
ATOM    548 2HD  ARG A  35     -17.371  13.183  -1.357  1.00  0.85           H  
ATOM    549  HE  ARG A  35     -16.383  10.742  -0.455  1.00  0.85           H  
ATOM    550 1HH1 ARG A  35     -17.195  13.865   0.944  1.00  0.85           H  
ATOM    551 2HH1 ARG A  35     -17.631  13.194   2.500  1.00  0.85           H  
ATOM    552 1HH2 ARG A  35     -16.950   9.887   1.570  1.00  0.85           H  
ATOM    553 2HH2 ARG A  35     -17.491  10.944   2.855  1.00  0.85           H  
ATOM    554  N   ARG A  36     -14.110  15.179  -5.536  1.00  0.84           N  
ATOM    555  CA  ARG A  36     -14.152  16.302  -6.472  1.00  0.84           C  
ATOM    556  C   ARG A  36     -13.625  15.959  -7.858  1.00  0.84           C  
ATOM    557  O   ARG A  36     -14.129  16.466  -8.863  1.00  0.84           O  
ATOM    558  CB  ARG A  36     -13.320  17.457  -5.940  1.00  0.84           C  
ATOM    559  CG  ARG A  36     -13.887  18.194  -4.738  1.00  0.84           C  
ATOM    560  CD  ARG A  36     -12.890  19.152  -4.196  1.00  0.84           C  
ATOM    561  NE  ARG A  36     -13.387  19.877  -3.044  1.00  0.84           N  
ATOM    562  CZ  ARG A  36     -12.620  20.651  -2.251  1.00  0.84           C  
ATOM    563  NH1 ARG A  36     -11.341  20.772  -2.509  1.00  0.84           N  
ATOM    564  NH2 ARG A  36     -13.163  21.283  -1.223  1.00  0.84           N  
ATOM    565  H   ARG A  36     -13.487  15.243  -4.732  1.00  0.84           H  
ATOM    566  HA  ARG A  36     -15.188  16.624  -6.566  1.00  0.84           H  
ATOM    567 1HB  ARG A  36     -12.341  17.081  -5.658  1.00  0.84           H  
ATOM    568 2HB  ARG A  36     -13.168  18.186  -6.734  1.00  0.84           H  
ATOM    569 1HG  ARG A  36     -14.764  18.760  -5.051  1.00  0.84           H  
ATOM    570 2HG  ARG A  36     -14.174  17.495  -3.963  1.00  0.84           H  
ATOM    571 1HD  ARG A  36     -12.000  18.601  -3.888  1.00  0.84           H  
ATOM    572 2HD  ARG A  36     -12.619  19.874  -4.964  1.00  0.84           H  
ATOM    573  HE  ARG A  36     -14.373  19.803  -2.827  1.00  0.84           H  
ATOM    574 1HH1 ARG A  36     -10.931  20.282  -3.292  1.00  0.84           H  
ATOM    575 2HH1 ARG A  36     -10.737  21.354  -1.914  1.00  0.84           H  
ATOM    576 1HH2 ARG A  36     -14.149  21.182  -1.035  1.00  0.84           H  
ATOM    577 2HH2 ARG A  36     -12.597  21.874  -0.623  1.00  0.84           H  
ATOM    578  N   THR A  37     -12.604  15.105  -7.911  1.00  0.88           N  
ATOM    579  CA  THR A  37     -11.956  14.775  -9.167  1.00  0.88           C  
ATOM    580  C   THR A  37     -12.423  13.461  -9.799  1.00  0.88           C  
ATOM    581  O   THR A  37     -12.154  13.218 -10.977  1.00  0.88           O  
ATOM    582  CB  THR A  37     -10.438  14.775  -8.966  1.00  0.88           C  
ATOM    583  OG1 THR A  37     -10.073  13.782  -8.018  1.00  0.88           O  
ATOM    584  CG2 THR A  37      -9.998  16.149  -8.438  1.00  0.88           C  
ATOM    585  H   THR A  37     -12.220  14.727  -7.046  1.00  0.88           H  
ATOM    586  HA  THR A  37     -12.184  15.570  -9.875  1.00  0.88           H  
ATOM    587  HB  THR A  37      -9.938  14.566  -9.914  1.00  0.88           H  
ATOM    588  HG1 THR A  37     -10.438  14.022  -7.144  1.00  0.88           H  
ATOM    589 1HG2 THR A  37      -8.940  16.165  -8.291  1.00  0.88           H  
ATOM    590 2HG2 THR A  37     -10.272  16.916  -9.159  1.00  0.88           H  
ATOM    591 3HG2 THR A  37     -10.492  16.350  -7.487  1.00  0.88           H  
ATOM    592  N   GLY A  38     -13.160  12.632  -9.051  1.00  0.97           N  
ATOM    593  CA  GLY A  38     -13.667  11.378  -9.600  1.00  0.97           C  
ATOM    594  C   GLY A  38     -12.623  10.273  -9.668  1.00  0.97           C  
ATOM    595  O   GLY A  38     -12.657   9.428 -10.567  1.00  0.97           O  
ATOM    596  H   GLY A  38     -13.335  12.841  -8.070  1.00  0.97           H  
ATOM    597 1HA  GLY A  38     -14.500  11.042  -8.982  1.00  0.97           H  
ATOM    598 2HA  GLY A  38     -14.070  11.561 -10.594  1.00  0.97           H  
ATOM    599  N   VAL A  39     -11.668  10.298  -8.751  1.00  1.11           N  
ATOM    600  CA  VAL A  39     -10.629   9.281  -8.774  1.00  1.11           C  
ATOM    601  C   VAL A  39     -11.031   8.016  -8.045  1.00  1.11           C  
ATOM    602  O   VAL A  39     -11.330   8.026  -6.852  1.00  1.11           O  
ATOM    603  CB  VAL A  39      -9.317   9.850  -8.209  1.00  1.11           C  
ATOM    604  CG1 VAL A  39      -8.249   8.808  -8.096  1.00  1.11           C  
ATOM    605  CG2 VAL A  39      -8.825  10.863  -9.177  1.00  1.11           C  
ATOM    606  H   VAL A  39     -11.714  11.000  -8.011  1.00  1.11           H  
ATOM    607  HA  VAL A  39     -10.438   9.023  -9.816  1.00  1.11           H  
ATOM    608  HB  VAL A  39      -9.492  10.286  -7.223  1.00  1.11           H  
ATOM    609 1HG1 VAL A  39      -7.331   9.265  -7.721  1.00  1.11           H  
ATOM    610 2HG1 VAL A  39      -8.566   8.018  -7.414  1.00  1.11           H  
ATOM    611 3HG1 VAL A  39      -8.078   8.408  -9.062  1.00  1.11           H  
ATOM    612 1HG2 VAL A  39      -7.905  11.262  -8.826  1.00  1.11           H  
ATOM    613 2HG2 VAL A  39      -8.659  10.382 -10.138  1.00  1.11           H  
ATOM    614 3HG2 VAL A  39      -9.558  11.661  -9.294  1.00  1.11           H  
ATOM    615  N   SER A  40     -11.021   6.918  -8.784  1.00  1.31           N  
ATOM    616  CA  SER A  40     -11.360   5.615  -8.251  1.00  1.31           C  
ATOM    617  C   SER A  40     -10.311   5.169  -7.255  1.00  1.31           C  
ATOM    618  O   SER A  40      -9.126   5.402  -7.493  1.00  1.31           O  
ATOM    619  CB  SER A  40     -11.440   4.581  -9.362  1.00  1.31           C  
ATOM    620  OG  SER A  40     -11.592   3.271  -8.835  1.00  1.31           O  
ATOM    621  H   SER A  40     -10.779   7.005  -9.763  1.00  1.31           H  
ATOM    622  HA  SER A  40     -12.337   5.701  -7.790  1.00  1.31           H  
ATOM    623 1HB  SER A  40     -12.287   4.815 -10.003  1.00  1.31           H  
ATOM    624 2HB  SER A  40     -10.546   4.632  -9.976  1.00  1.31           H  
ATOM    625  HG  SER A  40     -11.970   2.743  -9.551  1.00  1.31           H  
ATOM    626  N   PRO A  41     -10.674   4.469  -6.173  1.00  1.57           N  
ATOM    627  CA  PRO A  41      -9.752   3.840  -5.258  1.00  1.57           C  
ATOM    628  C   PRO A  41      -8.717   3.010  -6.017  1.00  1.57           C  
ATOM    629  O   PRO A  41      -7.588   2.868  -5.562  1.00  1.57           O  
ATOM    630  CB  PRO A  41     -10.679   2.966  -4.413  1.00  1.57           C  
ATOM    631  CG  PRO A  41     -11.988   3.723  -4.407  1.00  1.57           C  
ATOM    632  CD  PRO A  41     -12.097   4.322  -5.794  1.00  1.57           C  
ATOM    633  HA  PRO A  41      -9.265   4.613  -4.645  1.00  1.57           H  
ATOM    634 1HB  PRO A  41     -10.762   1.965  -4.863  1.00  1.57           H  
ATOM    635 2HB  PRO A  41     -10.257   2.832  -3.407  1.00  1.57           H  
ATOM    636 1HG  PRO A  41     -12.818   3.038  -4.178  1.00  1.57           H  
ATOM    637 2HG  PRO A  41     -11.979   4.489  -3.618  1.00  1.57           H  
ATOM    638 1HD  PRO A  41     -12.628   3.646  -6.477  1.00  1.57           H  
ATOM    639 2HD  PRO A  41     -12.582   5.306  -5.696  1.00  1.57           H  
ATOM    640  N   ALA A  42      -9.094   2.442  -7.178  1.00  1.86           N  
ATOM    641  CA  ALA A  42      -8.141   1.649  -7.950  1.00  1.86           C  
ATOM    642  C   ALA A  42      -6.968   2.509  -8.430  1.00  1.86           C  
ATOM    643  O   ALA A  42      -5.828   2.042  -8.524  1.00  1.86           O  
ATOM    644  CB  ALA A  42      -8.835   1.023  -9.141  1.00  1.86           C  
ATOM    645  H   ALA A  42     -10.028   2.591  -7.564  1.00  1.86           H  
ATOM    646  HA  ALA A  42      -7.750   0.864  -7.307  1.00  1.86           H  
ATOM    647 1HB  ALA A  42      -8.122   0.418  -9.697  1.00  1.86           H  
ATOM    648 2HB  ALA A  42      -9.656   0.396  -8.795  1.00  1.86           H  
ATOM    649 3HB  ALA A  42      -9.226   1.810  -9.784  1.00  1.86           H  
ATOM    650  N   MET A  43      -7.267   3.756  -8.798  1.00  2.13           N  
ATOM    651  CA  MET A  43      -6.274   4.685  -9.308  1.00  2.13           C  
ATOM    652  C   MET A  43      -5.396   5.116  -8.172  1.00  2.13           C  
ATOM    653  O   MET A  43      -4.174   5.219  -8.315  1.00  2.13           O  
ATOM    654  CB  MET A  43      -6.951   5.889  -9.920  1.00  2.13           C  
ATOM    655  CG  MET A  43      -7.719   5.641 -11.181  1.00  2.13           C  
ATOM    656  SD  MET A  43      -8.669   7.091 -11.653  1.00  2.13           S  
ATOM    657  CE  MET A  43      -7.306   8.157 -11.942  1.00  2.13           C  
ATOM    658  H   MET A  43      -8.207   4.105  -8.653  1.00  2.13           H  
ATOM    659  HA  MET A  43      -5.660   4.181 -10.053  1.00  2.13           H  
ATOM    660 1HB  MET A  43      -7.656   6.259  -9.212  1.00  2.13           H  
ATOM    661 2HB  MET A  43      -6.219   6.674 -10.103  1.00  2.13           H  
ATOM    662 1HG  MET A  43      -7.031   5.396 -11.987  1.00  2.13           H  
ATOM    663 2HG  MET A  43      -8.396   4.803 -11.039  1.00  2.13           H  
ATOM    664 1HE  MET A  43      -7.654   9.124 -12.257  1.00  2.13           H  
ATOM    665 2HE  MET A  43      -6.742   8.260 -11.021  1.00  2.13           H  
ATOM    666 3HE  MET A  43      -6.669   7.726 -12.704  1.00  2.13           H  
ATOM    667  N   ALA A  44      -6.040   5.379  -7.032  1.00  2.36           N  
ATOM    668  CA  ALA A  44      -5.314   5.787  -5.846  1.00  2.36           C  
ATOM    669  C   ALA A  44      -4.373   4.665  -5.413  1.00  2.36           C  
ATOM    670  O   ALA A  44      -3.217   4.914  -5.072  1.00  2.36           O  
ATOM    671  CB  ALA A  44      -6.286   6.136  -4.739  1.00  2.36           C  
ATOM    672  H   ALA A  44      -7.058   5.285  -7.007  1.00  2.36           H  
ATOM    673  HA  ALA A  44      -4.716   6.663  -6.091  1.00  2.36           H  
ATOM    674 1HB  ALA A  44      -5.734   6.454  -3.857  1.00  2.36           H  
ATOM    675 2HB  ALA A  44      -6.943   6.942  -5.072  1.00  2.36           H  
ATOM    676 3HB  ALA A  44      -6.881   5.260  -4.498  1.00  2.36           H  
ATOM    677  N   ALA A  45      -4.855   3.418  -5.476  1.00  2.54           N  
ATOM    678  CA  ALA A  45      -4.051   2.257  -5.131  1.00  2.54           C  
ATOM    679  C   ALA A  45      -2.853   2.176  -6.058  1.00  2.54           C  
ATOM    680  O   ALA A  45      -1.743   1.861  -5.630  1.00  2.54           O  
ATOM    681  CB  ALA A  45      -4.886   1.000  -5.215  1.00  2.54           C  
ATOM    682  H   ALA A  45      -5.824   3.267  -5.745  1.00  2.54           H  
ATOM    683  HA  ALA A  45      -3.690   2.381  -4.110  1.00  2.54           H  
ATOM    684 1HB  ALA A  45      -4.292   0.146  -4.940  1.00  2.54           H  
ATOM    685 2HB  ALA A  45      -5.736   1.086  -4.538  1.00  2.54           H  
ATOM    686 3HB  ALA A  45      -5.249   0.877  -6.233  1.00  2.54           H  
ATOM    687  N   GLY A  46      -3.080   2.507  -7.333  1.00  2.66           N  
ATOM    688  CA  GLY A  46      -2.021   2.551  -8.322  1.00  2.66           C  
ATOM    689  C   GLY A  46      -0.964   3.558  -7.886  1.00  2.66           C  
ATOM    690  O   GLY A  46       0.213   3.201  -7.728  1.00  2.66           O  
ATOM    691  H   GLY A  46      -4.033   2.707  -7.637  1.00  2.66           H  
ATOM    692 1HA  GLY A  46      -1.581   1.563  -8.440  1.00  2.66           H  
ATOM    693 2HA  GLY A  46      -2.440   2.846  -9.284  1.00  2.66           H  
ATOM    694  N   LEU A  47      -1.389   4.802  -7.626  1.00  2.71           N  
ATOM    695  CA  LEU A  47      -0.467   5.861  -7.205  1.00  2.71           C  
ATOM    696  C   LEU A  47       0.351   5.391  -6.002  1.00  2.71           C  
ATOM    697  O   LEU A  47       1.582   5.525  -5.963  1.00  2.71           O  
ATOM    698  CB  LEU A  47      -1.241   7.146  -6.835  1.00  2.71           C  
ATOM    699  CG  LEU A  47      -0.370   8.373  -6.453  1.00  2.71           C  
ATOM    700  CD1 LEU A  47       0.447   8.767  -7.641  1.00  2.71           C  
ATOM    701  CD2 LEU A  47      -1.246   9.539  -5.996  1.00  2.71           C  
ATOM    702  H   LEU A  47      -2.381   5.015  -7.752  1.00  2.71           H  
ATOM    703  HA  LEU A  47       0.211   6.088  -8.018  1.00  2.71           H  
ATOM    704 1HB  LEU A  47      -1.872   7.419  -7.678  1.00  2.71           H  
ATOM    705 2HB  LEU A  47      -1.887   6.924  -5.987  1.00  2.71           H  
ATOM    706  HG  LEU A  47       0.311   8.094  -5.661  1.00  2.71           H  
ATOM    707 1HD1 LEU A  47       1.082   9.612  -7.381  1.00  2.71           H  
ATOM    708 2HD1 LEU A  47       1.058   7.915  -7.936  1.00  2.71           H  
ATOM    709 3HD1 LEU A  47      -0.206   9.046  -8.461  1.00  2.71           H  
ATOM    710 1HD2 LEU A  47      -0.609  10.387  -5.732  1.00  2.71           H  
ATOM    711 2HD2 LEU A  47      -1.916   9.833  -6.795  1.00  2.71           H  
ATOM    712 3HD2 LEU A  47      -1.828   9.238  -5.126  1.00  2.71           H  
ATOM    713  N   MET A  48      -0.321   4.733  -5.061  1.00  2.65           N  
ATOM    714  CA  MET A  48       0.302   4.282  -3.838  1.00  2.65           C  
ATOM    715  C   MET A  48       1.157   3.013  -3.976  1.00  2.65           C  
ATOM    716  O   MET A  48       1.745   2.556  -2.980  1.00  2.65           O  
ATOM    717  CB  MET A  48      -0.770   4.109  -2.786  1.00  2.65           C  
ATOM    718  CG  MET A  48      -1.428   5.437  -2.380  1.00  2.65           C  
ATOM    719  SD  MET A  48      -0.281   6.559  -1.551  1.00  2.65           S  
ATOM    720  CE  MET A  48       0.316   7.550  -2.869  1.00  2.65           C  
ATOM    721  H   MET A  48      -1.330   4.614  -5.167  1.00  2.65           H  
ATOM    722  HA  MET A  48       0.942   5.084  -3.498  1.00  2.65           H  
ATOM    723 1HB  MET A  48      -1.548   3.447  -3.172  1.00  2.65           H  
ATOM    724 2HB  MET A  48      -0.341   3.651  -1.946  1.00  2.65           H  
ATOM    725 1HG  MET A  48      -1.808   5.937  -3.269  1.00  2.65           H  
ATOM    726 2HG  MET A  48      -2.267   5.243  -1.714  1.00  2.65           H  
ATOM    727 1HE  MET A  48       1.012   8.260  -2.476  1.00  2.65           H  
ATOM    728 2HE  MET A  48       0.818   6.923  -3.598  1.00  2.65           H  
ATOM    729 3HE  MET A  48      -0.514   8.071  -3.335  1.00  2.65           H  
ATOM    730  N   SER A  49       1.240   2.450  -5.188  1.00  2.47           N  
ATOM    731  CA  SER A  49       2.069   1.287  -5.467  1.00  2.47           C  
ATOM    732  C   SER A  49       3.243   1.701  -6.337  1.00  2.47           C  
ATOM    733  O   SER A  49       4.058   0.860  -6.721  1.00  2.47           O  
ATOM    734  CB  SER A  49       1.284   0.212  -6.193  1.00  2.47           C  
ATOM    735  OG  SER A  49       0.924   0.640  -7.470  1.00  2.47           O  
ATOM    736  H   SER A  49       0.716   2.846  -5.967  1.00  2.47           H  
ATOM    737  HA  SER A  49       2.465   0.889  -4.538  1.00  2.47           H  
ATOM    738 1HB  SER A  49       1.860  -0.708  -6.249  1.00  2.47           H  
ATOM    739 2HB  SER A  49       0.387   0.010  -5.633  1.00  2.47           H  
ATOM    740  HG  SER A  49       0.670   1.580  -7.371  1.00  2.47           H  
ATOM    741  N   GLY A  50       3.310   2.991  -6.686  1.00  2.20           N  
ATOM    742  CA  GLY A  50       4.352   3.485  -7.574  1.00  2.20           C  
ATOM    743  C   GLY A  50       3.959   3.539  -9.042  1.00  2.20           C  
ATOM    744  O   GLY A  50       4.820   3.723  -9.906  1.00  2.20           O  
ATOM    745  H   GLY A  50       2.627   3.664  -6.336  1.00  2.20           H  
ATOM    746 1HA  GLY A  50       4.593   4.495  -7.281  1.00  2.20           H  
ATOM    747 2HA  GLY A  50       5.254   2.887  -7.453  1.00  2.20           H  
ATOM    748  N   GLN A  51       2.679   3.355  -9.344  1.00  1.89           N  
ATOM    749  CA  GLN A  51       2.237   3.446 -10.720  1.00  1.89           C  
ATOM    750  C   GLN A  51       1.748   4.865 -10.929  1.00  1.89           C  
ATOM    751  O   GLN A  51       1.008   5.395 -10.109  1.00  1.89           O  
ATOM    752  CB  GLN A  51       1.127   2.440 -11.004  1.00  1.89           C  
ATOM    753  CG  GLN A  51       1.557   0.998 -10.837  1.00  1.89           C  
ATOM    754  CD  GLN A  51       0.425   0.009 -11.056  1.00  1.89           C  
ATOM    755  OE1 GLN A  51      -0.054  -0.186 -12.179  1.00  1.89           O  
ATOM    756  NE2 GLN A  51      -0.021  -0.614  -9.966  1.00  1.89           N  
ATOM    757  H   GLN A  51       1.984   3.196  -8.619  1.00  1.89           H  
ATOM    758  HA  GLN A  51       3.077   3.260 -11.390  1.00  1.89           H  
ATOM    759 1HB  GLN A  51       0.295   2.622 -10.341  1.00  1.89           H  
ATOM    760 2HB  GLN A  51       0.771   2.571 -12.023  1.00  1.89           H  
ATOM    761 1HG  GLN A  51       2.344   0.784 -11.557  1.00  1.89           H  
ATOM    762 2HG  GLN A  51       1.941   0.863  -9.824  1.00  1.89           H  
ATOM    763 1HE2 GLN A  51      -0.769  -1.273 -10.032  1.00  1.89           H  
ATOM    764 2HE2 GLN A  51       0.384  -0.392  -9.058  1.00  1.89           H  
ATOM    765  N   PHE A  52       2.107   5.466 -12.039  1.00  1.58           N  
ATOM    766  CA  PHE A  52       1.696   6.834 -12.302  1.00  1.58           C  
ATOM    767  C   PHE A  52       1.036   6.965 -13.670  1.00  1.58           C  
ATOM    768  O   PHE A  52       1.691   7.402 -14.611  1.00  1.58           O  
ATOM    769  CB  PHE A  52       2.915   7.754 -12.204  1.00  1.58           C  
ATOM    770  CG  PHE A  52       3.584   7.741 -10.846  1.00  1.58           C  
ATOM    771  CD1 PHE A  52       4.664   6.905 -10.574  1.00  1.58           C  
ATOM    772  CD2 PHE A  52       3.147   8.575  -9.845  1.00  1.58           C  
ATOM    773  CE1 PHE A  52       5.274   6.910  -9.326  1.00  1.58           C  
ATOM    774  CE2 PHE A  52       3.754   8.576  -8.606  1.00  1.58           C  
ATOM    775  CZ  PHE A  52       4.817   7.743  -8.346  1.00  1.58           C  
ATOM    776  H   PHE A  52       2.706   4.986 -12.696  1.00  1.58           H  
ATOM    777  HA  PHE A  52       1.001   7.154 -11.531  1.00  1.58           H  
ATOM    778 1HB  PHE A  52       3.652   7.466 -12.951  1.00  1.58           H  
ATOM    779 2HB  PHE A  52       2.615   8.775 -12.420  1.00  1.58           H  
ATOM    780  HD1 PHE A  52       5.035   6.235 -11.350  1.00  1.58           H  
ATOM    781  HD2 PHE A  52       2.305   9.244 -10.042  1.00  1.58           H  
ATOM    782  HE1 PHE A  52       6.121   6.248  -9.130  1.00  1.58           H  
ATOM    783  HE2 PHE A  52       3.391   9.244  -7.834  1.00  1.58           H  
ATOM    784  HZ  PHE A  52       5.294   7.749  -7.369  1.00  1.58           H  
ATOM    785  N   PRO A  53      -0.207   6.482 -13.855  1.00  1.31           N  
ATOM    786  CA  PRO A  53      -0.913   6.531 -15.115  1.00  1.31           C  
ATOM    787  C   PRO A  53      -1.236   7.964 -15.464  1.00  1.31           C  
ATOM    788  O   PRO A  53      -1.609   8.753 -14.594  1.00  1.31           O  
ATOM    789  CB  PRO A  53      -2.182   5.715 -14.831  1.00  1.31           C  
ATOM    790  CG  PRO A  53      -2.377   5.802 -13.332  1.00  1.31           C  
ATOM    791  CD  PRO A  53      -0.975   5.852 -12.756  1.00  1.31           C  
ATOM    792  HA  PRO A  53      -0.296   6.067 -15.901  1.00  1.31           H  
ATOM    793 1HB  PRO A  53      -3.028   6.141 -15.396  1.00  1.31           H  
ATOM    794 2HB  PRO A  53      -2.050   4.683 -15.185  1.00  1.31           H  
ATOM    795 1HG  PRO A  53      -2.967   6.693 -13.086  1.00  1.31           H  
ATOM    796 2HG  PRO A  53      -2.949   4.935 -12.968  1.00  1.31           H  
ATOM    797 1HD  PRO A  53      -0.993   6.463 -11.850  1.00  1.31           H  
ATOM    798 2HD  PRO A  53      -0.615   4.835 -12.564  1.00  1.31           H  
ATOM    799  N   ASP A  54      -1.234   8.290 -16.747  1.00  1.11           N  
ATOM    800  CA  ASP A  54      -1.543   9.654 -17.155  1.00  1.11           C  
ATOM    801  C   ASP A  54      -3.037   9.894 -17.333  1.00  1.11           C  
ATOM    802  O   ASP A  54      -3.524  10.196 -18.423  1.00  1.11           O  
ATOM    803  CB  ASP A  54      -0.773   9.983 -18.422  1.00  1.11           C  
ATOM    804  CG  ASP A  54       0.726  10.028 -18.148  1.00  1.11           C  
ATOM    805  OD1 ASP A  54       1.092  10.540 -17.098  1.00  1.11           O  
ATOM    806  OD2 ASP A  54       1.485   9.600 -18.972  1.00  1.11           O  
ATOM    807  H   ASP A  54      -0.963   7.607 -17.440  1.00  1.11           H  
ATOM    808  HA  ASP A  54      -1.195  10.328 -16.370  1.00  1.11           H  
ATOM    809 1HB  ASP A  54      -0.976   9.230 -19.185  1.00  1.11           H  
ATOM    810 2HB  ASP A  54      -1.098  10.949 -18.811  1.00  1.11           H  
ATOM    811  N   ASN A  55      -3.745   9.747 -16.230  1.00  0.97           N  
ATOM    812  CA  ASN A  55      -5.177   9.956 -16.141  1.00  0.97           C  
ATOM    813  C   ASN A  55      -5.385  11.351 -15.608  1.00  0.97           C  
ATOM    814  O   ASN A  55      -4.958  11.661 -14.493  1.00  0.97           O  
ATOM    815  CB  ASN A  55      -5.870   8.923 -15.287  1.00  0.97           C  
ATOM    816  CG  ASN A  55      -7.417   9.014 -15.359  1.00  0.97           C  
ATOM    817  OD1 ASN A  55      -8.064  10.083 -15.367  1.00  0.97           O  
ATOM    818  ND2 ASN A  55      -8.027   7.851 -15.411  1.00  0.97           N  
ATOM    819  H   ASN A  55      -3.213   9.490 -15.398  1.00  0.97           H  
ATOM    820  HA  ASN A  55      -5.607   9.919 -17.143  1.00  0.97           H  
ATOM    821 1HB  ASN A  55      -5.559   7.925 -15.598  1.00  0.97           H  
ATOM    822 2HB  ASN A  55      -5.550   9.056 -14.258  1.00  0.97           H  
ATOM    823 1HD2 ASN A  55      -9.026   7.811 -15.458  1.00  0.97           H  
ATOM    824 2HD2 ASN A  55      -7.495   7.004 -15.405  1.00  0.97           H  
ATOM    825  N   ALA A  56      -6.020  12.210 -16.384  1.00  0.89           N  
ATOM    826  CA  ALA A  56      -6.191  13.588 -15.950  1.00  0.89           C  
ATOM    827  C   ALA A  56      -6.857  13.659 -14.575  1.00  0.89           C  
ATOM    828  O   ALA A  56      -6.566  14.566 -13.797  1.00  0.89           O  
ATOM    829  CB  ALA A  56      -7.028  14.354 -16.957  1.00  0.89           C  
ATOM    830  H   ALA A  56      -6.363  11.913 -17.287  1.00  0.89           H  
ATOM    831  HA  ALA A  56      -5.205  14.046 -15.880  1.00  0.89           H  
ATOM    832 1HB  ALA A  56      -7.127  15.389 -16.632  1.00  0.89           H  
ATOM    833 2HB  ALA A  56      -6.542  14.324 -17.931  1.00  0.89           H  
ATOM    834 3HB  ALA A  56      -8.016  13.900 -17.027  1.00  0.89           H  
ATOM    835  N   ALA A  57      -7.761  12.725 -14.257  1.00  0.85           N  
ATOM    836  CA  ALA A  57      -8.424  12.766 -12.957  1.00  0.85           C  
ATOM    837  C   ALA A  57      -7.403  12.627 -11.823  1.00  0.85           C  
ATOM    838  O   ALA A  57      -7.563  13.228 -10.758  1.00  0.85           O  
ATOM    839  CB  ALA A  57      -9.480  11.678 -12.861  1.00  0.85           C  
ATOM    840  H   ALA A  57      -7.947  11.951 -14.892  1.00  0.85           H  
ATOM    841  HA  ALA A  57      -8.912  13.735 -12.855  1.00  0.85           H  
ATOM    842 1HB  ALA A  57      -9.987  11.743 -11.896  1.00  0.85           H  
ATOM    843 2HB  ALA A  57     -10.210  11.809 -13.657  1.00  0.85           H  
ATOM    844 3HB  ALA A  57      -9.023  10.712 -12.959  1.00  0.85           H  
ATOM    845  N   LEU A  58      -6.353  11.818 -12.044  1.00  0.83           N  
ATOM    846  CA  LEU A  58      -5.343  11.580 -11.022  1.00  0.83           C  
ATOM    847  C   LEU A  58      -4.510  12.838 -10.905  1.00  0.83           C  
ATOM    848  O   LEU A  58      -4.136  13.265  -9.810  1.00  0.83           O  
ATOM    849  CB  LEU A  58      -4.426  10.400 -11.371  1.00  0.83           C  
ATOM    850  CG  LEU A  58      -3.439   9.968 -10.272  1.00  0.83           C  
ATOM    851  CD1 LEU A  58      -4.249   9.555  -9.015  1.00  0.83           C  
ATOM    852  CD2 LEU A  58      -2.583   8.796 -10.789  1.00  0.83           C  
ATOM    853  H   LEU A  58      -6.221  11.406 -12.961  1.00  0.83           H  
ATOM    854  HA  LEU A  58      -5.832  11.382 -10.073  1.00  0.83           H  
ATOM    855 1HB  LEU A  58      -5.008   9.560 -11.645  1.00  0.83           H  
ATOM    856 2HB  LEU A  58      -3.830  10.686 -12.242  1.00  0.83           H  
ATOM    857  HG  LEU A  58      -2.789  10.805 -10.008  1.00  0.83           H  
ATOM    858 1HD1 LEU A  58      -3.576   9.244  -8.229  1.00  0.83           H  
ATOM    859 2HD1 LEU A  58      -4.845  10.400  -8.669  1.00  0.83           H  
ATOM    860 3HD1 LEU A  58      -4.910   8.725  -9.263  1.00  0.83           H  
ATOM    861 1HD2 LEU A  58      -1.885   8.480 -10.021  1.00  0.83           H  
ATOM    862 2HD2 LEU A  58      -3.235   7.963 -11.044  1.00  0.83           H  
ATOM    863 3HD2 LEU A  58      -2.026   9.109 -11.681  1.00  0.83           H  
ATOM    864  N   ARG A  59      -4.196  13.442 -12.054  1.00  0.82           N  
ATOM    865  CA  ARG A  59      -3.367  14.638 -12.018  1.00  0.82           C  
ATOM    866  C   ARG A  59      -4.097  15.756 -11.267  1.00  0.82           C  
ATOM    867  O   ARG A  59      -3.494  16.473 -10.458  1.00  0.82           O  
ATOM    868  CB  ARG A  59      -3.003  15.110 -13.422  1.00  0.82           C  
ATOM    869  CG  ARG A  59      -2.039  14.192 -14.169  1.00  0.82           C  
ATOM    870  CD  ARG A  59      -1.552  14.762 -15.474  1.00  0.82           C  
ATOM    871  NE  ARG A  59      -0.611  13.845 -16.150  1.00  0.82           N  
ATOM    872  CZ  ARG A  59       0.232  14.178 -17.162  1.00  0.82           C  
ATOM    873  NH1 ARG A  59       0.311  15.400 -17.622  1.00  0.82           N  
ATOM    874  NH2 ARG A  59       1.003  13.266 -17.697  1.00  0.82           N  
ATOM    875  H   ARG A  59      -4.528  13.047 -12.938  1.00  0.82           H  
ATOM    876  HA  ARG A  59      -2.445  14.406 -11.484  1.00  0.82           H  
ATOM    877 1HB  ARG A  59      -3.908  15.208 -14.018  1.00  0.82           H  
ATOM    878 2HB  ARG A  59      -2.539  16.097 -13.363  1.00  0.82           H  
ATOM    879 1HG  ARG A  59      -1.204  14.020 -13.560  1.00  0.82           H  
ATOM    880 2HG  ARG A  59      -2.540  13.239 -14.375  1.00  0.82           H  
ATOM    881 1HD  ARG A  59      -2.399  14.933 -16.134  1.00  0.82           H  
ATOM    882 2HD  ARG A  59      -1.034  15.710 -15.291  1.00  0.82           H  
ATOM    883  HE  ARG A  59      -0.602  12.876 -15.849  1.00  0.82           H  
ATOM    884 1HH1 ARG A  59      -0.237  16.167 -17.223  1.00  0.82           H  
ATOM    885 2HH1 ARG A  59       0.950  15.616 -18.366  1.00  0.82           H  
ATOM    886 1HH2 ARG A  59       0.968  12.295 -17.370  1.00  0.82           H  
ATOM    887 2HH2 ARG A  59       1.630  13.511 -18.444  1.00  0.82           H  
ATOM    888  N   LYS A  60      -5.413  15.864 -11.494  1.00  0.83           N  
ATOM    889  CA  LYS A  60      -6.230  16.860 -10.814  1.00  0.83           C  
ATOM    890  C   LYS A  60      -6.310  16.556  -9.322  1.00  0.83           C  
ATOM    891  O   LYS A  60      -6.257  17.474  -8.502  1.00  0.83           O  
ATOM    892  CB  LYS A  60      -7.614  16.934 -11.444  1.00  0.83           C  
ATOM    893  CG  LYS A  60      -7.625  17.554 -12.840  1.00  0.83           C  
ATOM    894  CD  LYS A  60      -9.016  17.544 -13.442  1.00  0.83           C  
ATOM    895  CE  LYS A  60      -9.005  18.138 -14.845  1.00  0.83           C  
ATOM    896  NZ  LYS A  60     -10.360  18.118 -15.469  1.00  0.83           N  
ATOM    897  H   LYS A  60      -5.852  15.254 -12.184  1.00  0.83           H  
ATOM    898  HA  LYS A  60      -5.754  17.834 -10.935  1.00  0.83           H  
ATOM    899 1HB  LYS A  60      -8.025  15.923 -11.522  1.00  0.83           H  
ATOM    900 2HB  LYS A  60      -8.276  17.510 -10.805  1.00  0.83           H  
ATOM    901 1HG  LYS A  60      -7.268  18.589 -12.781  1.00  0.83           H  
ATOM    902 2HG  LYS A  60      -6.949  17.005 -13.488  1.00  0.83           H  
ATOM    903 1HD  LYS A  60      -9.375  16.513 -13.492  1.00  0.83           H  
ATOM    904 2HD  LYS A  60      -9.691  18.120 -12.813  1.00  0.83           H  
ATOM    905 1HE  LYS A  60      -8.649  19.167 -14.793  1.00  0.83           H  
ATOM    906 2HE  LYS A  60      -8.320  17.560 -15.467  1.00  0.83           H  
ATOM    907 1HZ  LYS A  60     -10.310  18.516 -16.396  1.00  0.83           H  
ATOM    908 2HZ  LYS A  60     -10.688  17.164 -15.529  1.00  0.83           H  
ATOM    909 3HZ  LYS A  60     -11.000  18.659 -14.905  1.00  0.83           H  
ATOM    910  N   HIS A  61      -6.387  15.267  -8.960  1.00  0.83           N  
ATOM    911  CA  HIS A  61      -6.392  14.838  -7.563  1.00  0.83           C  
ATOM    912  C   HIS A  61      -5.145  15.291  -6.855  1.00  0.83           C  
ATOM    913  O   HIS A  61      -5.216  15.880  -5.774  1.00  0.83           O  
ATOM    914  CB  HIS A  61      -6.513  13.324  -7.460  1.00  0.83           C  
ATOM    915  CG  HIS A  61      -6.330  12.755  -6.098  1.00  0.83           C  
ATOM    916  ND1 HIS A  61      -7.269  12.876  -5.102  1.00  0.83           N  
ATOM    917  CD2 HIS A  61      -5.307  12.038  -5.571  1.00  0.83           C  
ATOM    918  CE1 HIS A  61      -6.836  12.264  -4.014  1.00  0.83           C  
ATOM    919  NE2 HIS A  61      -5.647  11.745  -4.271  1.00  0.83           N  
ATOM    920  H   HIS A  61      -6.479  14.550  -9.679  1.00  0.83           H  
ATOM    921  HA  HIS A  61      -7.243  15.273  -7.045  1.00  0.83           H  
ATOM    922 1HB  HIS A  61      -7.507  13.076  -7.776  1.00  0.83           H  
ATOM    923 2HB  HIS A  61      -5.824  12.843  -8.127  1.00  0.83           H  
ATOM    924  HD2 HIS A  61      -4.388  11.749  -6.086  1.00  0.83           H  
ATOM    925  HE1 HIS A  61      -7.373  12.199  -3.066  1.00  0.83           H  
ATOM    926  HE2 HIS A  61      -5.081  11.220  -3.618  1.00  0.83           H  
ATOM    927  N   VAL A  62      -3.991  15.028  -7.459  1.00  0.84           N  
ATOM    928  CA  VAL A  62      -2.751  15.427  -6.832  1.00  0.84           C  
ATOM    929  C   VAL A  62      -2.707  16.947  -6.667  1.00  0.84           C  
ATOM    930  O   VAL A  62      -2.357  17.439  -5.591  1.00  0.84           O  
ATOM    931  CB  VAL A  62      -1.548  14.936  -7.635  1.00  0.84           C  
ATOM    932  CG1 VAL A  62      -0.311  15.552  -7.052  1.00  0.84           C  
ATOM    933  CG2 VAL A  62      -1.458  13.390  -7.580  1.00  0.84           C  
ATOM    934  H   VAL A  62      -3.989  14.532  -8.353  1.00  0.84           H  
ATOM    935  HA  VAL A  62      -2.708  14.969  -5.843  1.00  0.84           H  
ATOM    936  HB  VAL A  62      -1.641  15.265  -8.677  1.00  0.84           H  
ATOM    937 1HG1 VAL A  62       0.569  15.231  -7.601  1.00  0.84           H  
ATOM    938 2HG1 VAL A  62      -0.385  16.627  -7.090  1.00  0.84           H  
ATOM    939 3HG1 VAL A  62      -0.246  15.234  -6.026  1.00  0.84           H  
ATOM    940 1HG2 VAL A  62      -0.592  13.056  -8.152  1.00  0.84           H  
ATOM    941 2HG2 VAL A  62      -1.358  13.066  -6.544  1.00  0.84           H  
ATOM    942 3HG2 VAL A  62      -2.364  12.957  -8.007  1.00  0.84           H  
ATOM    943  N   ARG A  63      -3.091  17.698  -7.713  1.00  0.85           N  
ATOM    944  CA  ARG A  63      -3.160  19.153  -7.586  1.00  0.85           C  
ATOM    945  C   ARG A  63      -4.050  19.587  -6.441  1.00  0.85           C  
ATOM    946  O   ARG A  63      -3.652  20.391  -5.599  1.00  0.85           O  
ATOM    947  CB  ARG A  63      -3.703  19.805  -8.838  1.00  0.85           C  
ATOM    948  CG  ARG A  63      -3.903  21.298  -8.677  1.00  0.85           C  
ATOM    949  CD  ARG A  63      -4.442  21.904  -9.874  1.00  0.85           C  
ATOM    950  NE  ARG A  63      -4.893  23.253  -9.627  1.00  0.85           N  
ATOM    951  CZ  ARG A  63      -5.499  24.043 -10.518  1.00  0.85           C  
ATOM    952  NH1 ARG A  63      -5.715  23.630 -11.757  1.00  0.85           N  
ATOM    953  NH2 ARG A  63      -5.874  25.239 -10.109  1.00  0.85           N  
ATOM    954  H   ARG A  63      -3.347  17.255  -8.599  1.00  0.85           H  
ATOM    955  HA  ARG A  63      -2.164  19.533  -7.393  1.00  0.85           H  
ATOM    956 1HB  ARG A  63      -3.010  19.644  -9.655  1.00  0.85           H  
ATOM    957 2HB  ARG A  63      -4.649  19.360  -9.117  1.00  0.85           H  
ATOM    958 1HG  ARG A  63      -4.585  21.499  -7.850  1.00  0.85           H  
ATOM    959 2HG  ARG A  63      -2.944  21.768  -8.474  1.00  0.85           H  
ATOM    960 1HD  ARG A  63      -3.656  21.941 -10.611  1.00  0.85           H  
ATOM    961 2HD  ARG A  63      -5.277  21.318 -10.251  1.00  0.85           H  
ATOM    962  HE  ARG A  63      -4.777  23.643  -8.687  1.00  0.85           H  
ATOM    963 1HH1 ARG A  63      -5.406  22.679 -12.052  1.00  0.85           H  
ATOM    964 2HH1 ARG A  63      -6.175  24.229 -12.420  1.00  0.85           H  
ATOM    965 1HH2 ARG A  63      -5.685  25.485  -9.121  1.00  0.85           H  
ATOM    966 2HH2 ARG A  63      -6.338  25.881 -10.728  1.00  0.85           H  
ATOM    967  N   CYS A  64      -5.257  19.041  -6.399  1.00  0.86           N  
ATOM    968  CA  CYS A  64      -6.211  19.377  -5.370  1.00  0.86           C  
ATOM    969  C   CYS A  64      -5.603  19.135  -4.004  1.00  0.86           C  
ATOM    970  O   CYS A  64      -5.659  20.010  -3.137  1.00  0.86           O  
ATOM    971  CB  CYS A  64      -7.484  18.558  -5.573  1.00  0.86           C  
ATOM    972  SG  CYS A  64      -8.752  18.762  -4.321  1.00  0.86           S  
ATOM    973  H   CYS A  64      -5.529  18.372  -7.114  1.00  0.86           H  
ATOM    974  HA  CYS A  64      -6.461  20.434  -5.460  1.00  0.86           H  
ATOM    975 1HB  CYS A  64      -7.919  18.815  -6.538  1.00  0.86           H  
ATOM    976 2HB  CYS A  64      -7.220  17.509  -5.627  1.00  0.86           H  
ATOM    977  N   MET A  65      -5.003  17.962  -3.808  1.00  0.87           N  
ATOM    978  CA  MET A  65      -4.401  17.641  -2.531  1.00  0.87           C  
ATOM    979  C   MET A  65      -3.378  18.686  -2.138  1.00  0.87           C  
ATOM    980  O   MET A  65      -3.434  19.204  -1.022  1.00  0.87           O  
ATOM    981  CB  MET A  65      -3.766  16.253  -2.603  1.00  0.87           C  
ATOM    982  CG  MET A  65      -3.048  15.763  -1.348  1.00  0.87           C  
ATOM    983  SD  MET A  65      -1.345  16.381  -1.248  1.00  0.87           S  
ATOM    984  CE  MET A  65      -0.599  15.496  -2.650  1.00  0.87           C  
ATOM    985  H   MET A  65      -4.985  17.272  -4.558  1.00  0.87           H  
ATOM    986  HA  MET A  65      -5.184  17.633  -1.775  1.00  0.87           H  
ATOM    987 1HB  MET A  65      -4.545  15.524  -2.845  1.00  0.87           H  
ATOM    988 2HB  MET A  65      -3.051  16.232  -3.423  1.00  0.87           H  
ATOM    989 1HG  MET A  65      -3.592  16.083  -0.458  1.00  0.87           H  
ATOM    990 2HG  MET A  65      -3.016  14.676  -1.355  1.00  0.87           H  
ATOM    991 1HE  MET A  65       0.453  15.758  -2.733  1.00  0.87           H  
ATOM    992 2HE  MET A  65      -0.694  14.421  -2.495  1.00  0.87           H  
ATOM    993 3HE  MET A  65      -1.118  15.778  -3.574  1.00  0.87           H  
ATOM    994  N   LEU A  66      -2.493  19.054  -3.068  1.00  0.90           N  
ATOM    995  CA  LEU A  66      -1.470  20.038  -2.770  1.00  0.90           C  
ATOM    996  C   LEU A  66      -2.070  21.411  -2.457  1.00  0.90           C  
ATOM    997  O   LEU A  66      -1.553  22.152  -1.612  1.00  0.90           O  
ATOM    998  CB  LEU A  66      -0.478  20.129  -3.914  1.00  0.90           C  
ATOM    999  CG  LEU A  66       0.413  18.914  -4.107  1.00  0.90           C  
ATOM   1000  CD1 LEU A  66       1.218  19.129  -5.321  1.00  0.90           C  
ATOM   1001  CD2 LEU A  66       1.290  18.702  -2.894  1.00  0.90           C  
ATOM   1002  H   LEU A  66      -2.514  18.612  -3.990  1.00  0.90           H  
ATOM   1003  HA  LEU A  66      -0.916  19.691  -1.908  1.00  0.90           H  
ATOM   1004 1HB  LEU A  66      -1.051  20.250  -4.828  1.00  0.90           H  
ATOM   1005 2HB  LEU A  66       0.146  20.998  -3.781  1.00  0.90           H  
ATOM   1006  HG  LEU A  66      -0.212  18.038  -4.269  1.00  0.90           H  
ATOM   1007 1HD1 LEU A  66       1.840  18.264  -5.524  1.00  0.90           H  
ATOM   1008 2HD1 LEU A  66       0.543  19.285  -6.111  1.00  0.90           H  
ATOM   1009 3HD1 LEU A  66       1.841  20.013  -5.196  1.00  0.90           H  
ATOM   1010 1HD2 LEU A  66       1.920  17.827  -3.053  1.00  0.90           H  
ATOM   1011 2HD2 LEU A  66       1.912  19.567  -2.745  1.00  0.90           H  
ATOM   1012 3HD2 LEU A  66       0.668  18.548  -2.015  1.00  0.90           H  
ATOM   1013  N   GLU A  67      -3.165  21.791  -3.119  1.00  0.94           N  
ATOM   1014  CA  GLU A  67      -3.766  23.072  -2.757  1.00  0.94           C  
ATOM   1015  C   GLU A  67      -4.369  23.000  -1.337  1.00  0.94           C  
ATOM   1016  O   GLU A  67      -4.145  23.882  -0.503  1.00  0.94           O  
ATOM   1017  CB  GLU A  67      -4.848  23.507  -3.779  1.00  0.94           C  
ATOM   1018  CG  GLU A  67      -4.295  23.938  -5.167  1.00  0.94           C  
ATOM   1019  CD  GLU A  67      -5.354  24.409  -6.162  1.00  0.94           C  
ATOM   1020  OE1 GLU A  67      -6.521  24.332  -5.863  1.00  0.94           O  
ATOM   1021  OE2 GLU A  67      -4.972  24.853  -7.237  1.00  0.94           O  
ATOM   1022  H   GLU A  67      -3.567  21.199  -3.849  1.00  0.94           H  
ATOM   1023  HA  GLU A  67      -2.986  23.833  -2.755  1.00  0.94           H  
ATOM   1024 1HB  GLU A  67      -5.540  22.676  -3.941  1.00  0.94           H  
ATOM   1025 2HB  GLU A  67      -5.422  24.338  -3.371  1.00  0.94           H  
ATOM   1026 1HG  GLU A  67      -3.592  24.758  -5.011  1.00  0.94           H  
ATOM   1027 2HG  GLU A  67      -3.744  23.101  -5.600  1.00  0.94           H  
ATOM   1028  N   GLU A  68      -5.041  21.887  -1.021  1.00  0.97           N  
ATOM   1029  CA  GLU A  68      -5.711  21.702   0.272  1.00  0.97           C  
ATOM   1030  C   GLU A  68      -4.765  21.660   1.474  1.00  0.97           C  
ATOM   1031  O   GLU A  68      -5.114  22.142   2.559  1.00  0.97           O  
ATOM   1032  CB  GLU A  68      -6.551  20.430   0.259  1.00  0.97           C  
ATOM   1033  CG  GLU A  68      -7.829  20.447  -0.591  1.00  0.97           C  
ATOM   1034  CD  GLU A  68      -8.908  21.364  -0.077  1.00  0.97           C  
ATOM   1035  OE1 GLU A  68      -9.250  21.271   1.078  1.00  0.97           O  
ATOM   1036  OE2 GLU A  68      -9.425  22.141  -0.851  1.00  0.97           O  
ATOM   1037  H   GLU A  68      -5.149  21.163  -1.734  1.00  0.97           H  
ATOM   1038  HA  GLU A  68      -6.384  22.546   0.415  1.00  0.97           H  
ATOM   1039 1HB  GLU A  68      -5.935  19.632  -0.133  1.00  0.97           H  
ATOM   1040 2HB  GLU A  68      -6.828  20.173   1.277  1.00  0.97           H  
ATOM   1041 1HG  GLU A  68      -7.572  20.746  -1.605  1.00  0.97           H  
ATOM   1042 2HG  GLU A  68      -8.222  19.432  -0.635  1.00  0.97           H  
ATOM   1043  N   VAL A  69      -3.565  21.115   1.285  1.00  0.99           N  
ATOM   1044  CA  VAL A  69      -2.598  21.018   2.375  1.00  0.99           C  
ATOM   1045  C   VAL A  69      -1.708  22.266   2.486  1.00  0.99           C  
ATOM   1046  O   VAL A  69      -0.854  22.336   3.371  1.00  0.99           O  
ATOM   1047  CB  VAL A  69      -1.708  19.774   2.226  1.00  0.99           C  
ATOM   1048  CG1 VAL A  69      -2.567  18.497   2.198  1.00  0.99           C  
ATOM   1049  CG2 VAL A  69      -0.886  19.926   0.981  1.00  0.99           C  
ATOM   1050  H   VAL A  69      -3.354  20.703   0.373  1.00  0.99           H  
ATOM   1051  HA  VAL A  69      -3.152  20.905   3.303  1.00  0.99           H  
ATOM   1052  HB  VAL A  69      -1.050  19.700   3.087  1.00  0.99           H  
ATOM   1053 1HG1 VAL A  69      -1.924  17.623   2.101  1.00  0.99           H  
ATOM   1054 2HG1 VAL A  69      -3.140  18.428   3.122  1.00  0.99           H  
ATOM   1055 3HG1 VAL A  69      -3.251  18.530   1.354  1.00  0.99           H  
ATOM   1056 1HG2 VAL A  69      -0.234  19.067   0.846  1.00  0.99           H  
ATOM   1057 2HG2 VAL A  69      -1.551  20.008   0.164  1.00  0.99           H  
ATOM   1058 3HG2 VAL A  69      -0.293  20.827   1.054  1.00  0.99           H  
ATOM   1059  N   GLY A  70      -1.912  23.258   1.605  1.00  1.00           N  
ATOM   1060  CA  GLY A  70      -1.142  24.498   1.648  1.00  1.00           C  
ATOM   1061  C   GLY A  70       0.105  24.561   0.758  1.00  1.00           C  
ATOM   1062  O   GLY A  70       0.896  25.497   0.876  1.00  1.00           O  
ATOM   1063  H   GLY A  70      -2.647  23.187   0.898  1.00  1.00           H  
ATOM   1064 1HA  GLY A  70      -1.808  25.314   1.364  1.00  1.00           H  
ATOM   1065 2HA  GLY A  70      -0.850  24.691   2.678  1.00  1.00           H  
ATOM   1066  N   VAL A  71       0.313  23.583  -0.117  1.00  1.00           N  
ATOM   1067  CA  VAL A  71       1.477  23.636  -0.991  1.00  1.00           C  
ATOM   1068  C   VAL A  71       1.270  24.467  -2.239  1.00  1.00           C  
ATOM   1069  O   VAL A  71       2.144  25.233  -2.628  1.00  1.00           O  
ATOM   1070  CB  VAL A  71       1.963  22.258  -1.390  1.00  1.00           C  
ATOM   1071  CG1 VAL A  71       2.990  22.439  -2.435  1.00  1.00           C  
ATOM   1072  CG2 VAL A  71       2.588  21.577  -0.197  1.00  1.00           C  
ATOM   1073  H   VAL A  71      -0.360  22.830  -0.234  1.00  1.00           H  
ATOM   1074  HA  VAL A  71       2.289  24.092  -0.423  1.00  1.00           H  
ATOM   1075  HB  VAL A  71       1.145  21.665  -1.775  1.00  1.00           H  
ATOM   1076 1HG1 VAL A  71       3.383  21.487  -2.736  1.00  1.00           H  
ATOM   1077 2HG1 VAL A  71       2.557  22.935  -3.294  1.00  1.00           H  
ATOM   1078 3HG1 VAL A  71       3.759  23.058  -2.022  1.00  1.00           H  
ATOM   1079 1HG2 VAL A  71       2.961  20.596  -0.485  1.00  1.00           H  
ATOM   1080 2HG2 VAL A  71       3.415  22.186   0.181  1.00  1.00           H  
ATOM   1081 3HG2 VAL A  71       1.844  21.469   0.573  1.00  1.00           H  
ATOM   1082  N   GLN A  72       0.157  24.296  -2.920  1.00  0.99           N  
ATOM   1083  CA  GLN A  72      -0.022  25.123  -4.113  1.00  0.99           C  
ATOM   1084  C   GLN A  72      -0.866  26.341  -3.864  1.00  0.99           C  
ATOM   1085  O   GLN A  72      -1.804  26.337  -3.064  1.00  0.99           O  
ATOM   1086  CB  GLN A  72      -0.561  24.359  -5.313  1.00  0.99           C  
ATOM   1087  CG  GLN A  72       0.401  23.426  -5.943  1.00  0.99           C  
ATOM   1088  CD  GLN A  72      -0.193  22.645  -7.099  1.00  0.99           C  
ATOM   1089  OE1 GLN A  72      -0.867  21.659  -6.861  1.00  0.99           O  
ATOM   1090  NE2 GLN A  72       0.019  23.088  -8.335  1.00  0.99           N  
ATOM   1091  H   GLN A  72      -0.547  23.642  -2.580  1.00  0.99           H  
ATOM   1092  HA  GLN A  72       0.956  25.489  -4.424  1.00  0.99           H  
ATOM   1093 1HB  GLN A  72      -1.409  23.763  -5.001  1.00  0.99           H  
ATOM   1094 2HB  GLN A  72      -0.910  25.064  -6.071  1.00  0.99           H  
ATOM   1095 1HG  GLN A  72       1.213  24.034  -6.345  1.00  0.99           H  
ATOM   1096 2HG  GLN A  72       0.772  22.733  -5.202  1.00  0.99           H  
ATOM   1097 1HE2 GLN A  72      -0.374  22.606  -9.132  1.00  0.99           H  
ATOM   1098 2HE2 GLN A  72       0.543  23.945  -8.490  1.00  0.99           H  
ATOM   1099  N   ASP A  73      -0.528  27.394  -4.586  1.00  0.97           N  
ATOM   1100  CA  ASP A  73      -1.282  28.621  -4.553  1.00  0.97           C  
ATOM   1101  C   ASP A  73      -2.600  28.495  -5.297  1.00  0.97           C  
ATOM   1102  O   ASP A  73      -2.629  28.276  -6.503  1.00  0.97           O  
ATOM   1103  CB  ASP A  73      -0.437  29.725  -5.156  1.00  0.97           C  
ATOM   1104  CG  ASP A  73      -1.088  31.040  -5.142  1.00  0.97           C  
ATOM   1105  OD1 ASP A  73      -1.318  31.596  -4.086  1.00  0.97           O  
ATOM   1106  OD2 ASP A  73      -1.431  31.482  -6.227  1.00  0.97           O  
ATOM   1107  H   ASP A  73       0.302  27.337  -5.184  1.00  0.97           H  
ATOM   1108  HA  ASP A  73      -1.501  28.857  -3.515  1.00  0.97           H  
ATOM   1109 1HB  ASP A  73       0.506  29.793  -4.610  1.00  0.97           H  
ATOM   1110 2HB  ASP A  73      -0.180  29.459  -6.181  1.00  0.97           H  
ATOM   1111  N   SER A  74      -3.705  28.734  -4.614  1.00  0.95           N  
ATOM   1112  CA  SER A  74      -5.007  28.591  -5.261  1.00  0.95           C  
ATOM   1113  C   SER A  74      -5.277  29.593  -6.406  1.00  0.95           C  
ATOM   1114  O   SER A  74      -6.209  29.393  -7.186  1.00  0.95           O  
ATOM   1115  CB  SER A  74      -6.101  28.678  -4.223  1.00  0.95           C  
ATOM   1116  OG  SER A  74      -6.162  29.958  -3.662  1.00  0.95           O  
ATOM   1117  H   SER A  74      -3.647  28.950  -3.628  1.00  0.95           H  
ATOM   1118  HA  SER A  74      -5.047  27.586  -5.692  1.00  0.95           H  
ATOM   1119 1HB  SER A  74      -7.056  28.434  -4.687  1.00  0.95           H  
ATOM   1120 2HB  SER A  74      -5.920  27.939  -3.442  1.00  0.95           H  
ATOM   1121  HG  SER A  74      -6.301  30.561  -4.400  1.00  0.95           H  
ATOM   1122  N   GLN A  75      -4.509  30.689  -6.487  1.00  0.93           N  
ATOM   1123  CA  GLN A  75      -4.695  31.663  -7.566  1.00  0.93           C  
ATOM   1124  C   GLN A  75      -3.913  31.314  -8.841  1.00  0.93           C  
ATOM   1125  O   GLN A  75      -4.451  31.402  -9.948  1.00  0.93           O  
ATOM   1126  CB  GLN A  75      -4.287  33.067  -7.110  1.00  0.93           C  
ATOM   1127  CG  GLN A  75      -4.492  34.137  -8.169  1.00  0.93           C  
ATOM   1128  CD  GLN A  75      -4.114  35.525  -7.689  1.00  0.93           C  
ATOM   1129  OE1 GLN A  75      -4.316  35.886  -6.525  1.00  0.93           O  
ATOM   1130  NE2 GLN A  75      -3.552  36.321  -8.594  1.00  0.93           N  
ATOM   1131  H   GLN A  75      -3.755  30.827  -5.820  1.00  0.93           H  
ATOM   1132  HA  GLN A  75      -5.753  31.683  -7.824  1.00  0.93           H  
ATOM   1133 1HB  GLN A  75      -4.860  33.344  -6.228  1.00  0.93           H  
ATOM   1134 2HB  GLN A  75      -3.234  33.066  -6.827  1.00  0.93           H  
ATOM   1135 1HG  GLN A  75      -3.869  33.892  -9.030  1.00  0.93           H  
ATOM   1136 2HG  GLN A  75      -5.541  34.148  -8.459  1.00  0.93           H  
ATOM   1137 1HE2 GLN A  75      -3.278  37.250  -8.343  1.00  0.93           H  
ATOM   1138 2HE2 GLN A  75      -3.404  35.990  -9.526  1.00  0.93           H  
ATOM   1139  N   THR A  76      -2.644  30.917  -8.683  1.00  0.92           N  
ATOM   1140  CA  THR A  76      -1.775  30.648  -9.829  1.00  0.92           C  
ATOM   1141  C   THR A  76      -1.383  29.181 -10.007  1.00  0.92           C  
ATOM   1142  O   THR A  76      -0.915  28.784 -11.073  1.00  0.92           O  
ATOM   1143  CB  THR A  76      -0.463  31.410  -9.657  1.00  0.92           C  
ATOM   1144  OG1 THR A  76       0.191  30.899  -8.474  1.00  0.92           O  
ATOM   1145  CG2 THR A  76      -0.736  32.907  -9.477  1.00  0.92           C  
ATOM   1146  H   THR A  76      -2.246  30.881  -7.741  1.00  0.92           H  
ATOM   1147  HA  THR A  76      -2.282  30.980 -10.733  1.00  0.92           H  
ATOM   1148  HB  THR A  76       0.173  31.247 -10.525  1.00  0.92           H  
ATOM   1149  HG1 THR A  76      -0.379  31.113  -7.679  1.00  0.92           H  
ATOM   1150 1HG2 THR A  76       0.206  33.434  -9.339  1.00  0.92           H  
ATOM   1151 2HG2 THR A  76      -1.245  33.295 -10.358  1.00  0.92           H  
ATOM   1152 3HG2 THR A  76      -1.364  33.054  -8.598  1.00  0.92           H  
ATOM   1153  N   GLY A  77      -1.499  28.391  -8.944  1.00  0.92           N  
ATOM   1154  CA  GLY A  77      -1.083  26.995  -8.950  1.00  0.92           C  
ATOM   1155  C   GLY A  77       0.420  26.812  -8.709  1.00  0.92           C  
ATOM   1156  O   GLY A  77       0.937  25.688  -8.708  1.00  0.92           O  
ATOM   1157  H   GLY A  77      -1.901  28.741  -8.086  1.00  0.92           H  
ATOM   1158 1HA  GLY A  77      -1.641  26.460  -8.178  1.00  0.92           H  
ATOM   1159 2HA  GLY A  77      -1.357  26.558  -9.895  1.00  0.92           H  
ATOM   1160  N   GLN A  78       1.146  27.903  -8.499  1.00  0.95           N  
ATOM   1161  CA  GLN A  78       2.578  27.766  -8.290  1.00  0.95           C  
ATOM   1162  C   GLN A  78       2.884  27.064  -6.974  1.00  0.95           C  
ATOM   1163  O   GLN A  78       2.201  27.277  -5.963  1.00  0.95           O  
ATOM   1164  CB  GLN A  78       3.279  29.116  -8.371  1.00  0.95           C  
ATOM   1165  CG  GLN A  78       4.782  29.003  -8.267  1.00  0.95           C  
ATOM   1166  CD  GLN A  78       5.512  30.264  -8.618  1.00  0.95           C  
ATOM   1167  OE1 GLN A  78       5.478  31.291  -7.925  1.00  0.95           O  
ATOM   1168  NE2 GLN A  78       6.187  30.192  -9.761  1.00  0.95           N  
ATOM   1169  H   GLN A  78       0.724  28.836  -8.503  1.00  0.95           H  
ATOM   1170  HA  GLN A  78       2.981  27.146  -9.092  1.00  0.95           H  
ATOM   1171 1HB  GLN A  78       3.033  29.598  -9.319  1.00  0.95           H  
ATOM   1172 2HB  GLN A  78       2.922  29.762  -7.570  1.00  0.95           H  
ATOM   1173 1HG  GLN A  78       5.035  28.760  -7.234  1.00  0.95           H  
ATOM   1174 2HG  GLN A  78       5.127  28.212  -8.919  1.00  0.95           H  
ATOM   1175 1HE2 GLN A  78       6.701  30.980 -10.095  1.00  0.95           H  
ATOM   1176 2HE2 GLN A  78       6.145  29.324 -10.313  1.00  0.95           H  
ATOM   1177  N   LEU A  79       3.881  26.174  -6.994  1.00  1.00           N  
ATOM   1178  CA  LEU A  79       4.275  25.488  -5.773  1.00  1.00           C  
ATOM   1179  C   LEU A  79       4.927  26.457  -4.797  1.00  1.00           C  
ATOM   1180  O   LEU A  79       5.921  27.126  -5.108  1.00  1.00           O  
ATOM   1181  CB  LEU A  79       5.282  24.377  -6.104  1.00  1.00           C  
ATOM   1182  CG  LEU A  79       4.772  23.173  -6.899  1.00  1.00           C  
ATOM   1183  CD1 LEU A  79       5.958  22.347  -7.348  1.00  1.00           C  
ATOM   1184  CD2 LEU A  79       3.880  22.337  -6.012  1.00  1.00           C  
ATOM   1185  H   LEU A  79       4.384  26.001  -7.854  1.00  1.00           H  
ATOM   1186  HA  LEU A  79       3.389  25.061  -5.302  1.00  1.00           H  
ATOM   1187 1HB  LEU A  79       6.105  24.815  -6.670  1.00  1.00           H  
ATOM   1188 2HB  LEU A  79       5.684  23.997  -5.163  1.00  1.00           H  
ATOM   1189  HG  LEU A  79       4.218  23.510  -7.775  1.00  1.00           H  
ATOM   1190 1HD1 LEU A  79       5.617  21.484  -7.910  1.00  1.00           H  
ATOM   1191 2HD1 LEU A  79       6.603  22.953  -7.980  1.00  1.00           H  
ATOM   1192 3HD1 LEU A  79       6.511  22.026  -6.485  1.00  1.00           H  
ATOM   1193 1HD2 LEU A  79       3.514  21.467  -6.563  1.00  1.00           H  
ATOM   1194 2HD2 LEU A  79       4.443  22.011  -5.146  1.00  1.00           H  
ATOM   1195 3HD2 LEU A  79       3.065  22.930  -5.687  1.00  1.00           H  
ATOM   1196  N   ARG A  80       4.449  26.450  -3.574  1.00  1.07           N  
ATOM   1197  CA  ARG A  80       4.983  27.304  -2.547  1.00  1.07           C  
ATOM   1198  C   ARG A  80       6.176  26.623  -1.932  1.00  1.07           C  
ATOM   1199  O   ARG A  80       6.063  25.971  -0.896  1.00  1.07           O  
ATOM   1200  CB  ARG A  80       3.916  27.609  -1.513  1.00  1.07           C  
ATOM   1201  CG  ARG A  80       2.740  28.438  -2.039  1.00  1.07           C  
ATOM   1202  CD  ARG A  80       1.673  28.586  -1.019  1.00  1.07           C  
ATOM   1203  NE  ARG A  80       0.593  29.456  -1.474  1.00  1.07           N  
ATOM   1204  CZ  ARG A  80      -0.520  29.718  -0.766  1.00  1.07           C  
ATOM   1205  NH1 ARG A  80      -0.693  29.156   0.413  1.00  1.07           N  
ATOM   1206  NH2 ARG A  80      -1.436  30.543  -1.254  1.00  1.07           N  
ATOM   1207  H   ARG A  80       3.641  25.880  -3.346  1.00  1.07           H  
ATOM   1208  HA  ARG A  80       5.304  28.243  -2.999  1.00  1.07           H  
ATOM   1209 1HB  ARG A  80       3.516  26.680  -1.109  1.00  1.07           H  
ATOM   1210 2HB  ARG A  80       4.360  28.155  -0.681  1.00  1.07           H  
ATOM   1211 1HG  ARG A  80       3.085  29.428  -2.331  1.00  1.07           H  
ATOM   1212 2HG  ARG A  80       2.305  27.932  -2.910  1.00  1.07           H  
ATOM   1213 1HD  ARG A  80       1.249  27.599  -0.810  1.00  1.07           H  
ATOM   1214 2HD  ARG A  80       2.089  29.002  -0.103  1.00  1.07           H  
ATOM   1215  HE  ARG A  80       0.692  29.907  -2.377  1.00  1.07           H  
ATOM   1216 1HH1 ARG A  80       0.013  28.526   0.780  1.00  1.07           H  
ATOM   1217 2HH1 ARG A  80      -1.526  29.349   0.948  1.00  1.07           H  
ATOM   1218 1HH2 ARG A  80      -1.300  30.993  -2.183  1.00  1.07           H  
ATOM   1219 2HH2 ARG A  80      -2.271  30.740  -0.726  1.00  1.07           H  
ATOM   1220  N   ILE A  81       7.332  26.802  -2.559  1.00  1.15           N  
ATOM   1221  CA  ILE A  81       8.540  26.071  -2.177  1.00  1.15           C  
ATOM   1222  C   ILE A  81       8.847  26.099  -0.684  1.00  1.15           C  
ATOM   1223  O   ILE A  81       9.298  25.096  -0.139  1.00  1.15           O  
ATOM   1224  CB  ILE A  81       9.768  26.600  -2.958  1.00  1.15           C  
ATOM   1225  CG1 ILE A  81      10.982  25.705  -2.675  1.00  1.15           C  
ATOM   1226  CG2 ILE A  81      10.090  28.067  -2.622  1.00  1.15           C  
ATOM   1227  CD1 ILE A  81      10.844  24.310  -3.155  1.00  1.15           C  
ATOM   1228  H   ILE A  81       7.305  27.367  -3.411  1.00  1.15           H  
ATOM   1229  HA  ILE A  81       8.398  25.032  -2.469  1.00  1.15           H  
ATOM   1230  HB  ILE A  81       9.549  26.528  -4.025  1.00  1.15           H  
ATOM   1231 1HG1 ILE A  81      11.859  26.145  -3.146  1.00  1.15           H  
ATOM   1232 2HG1 ILE A  81      11.150  25.676  -1.595  1.00  1.15           H  
ATOM   1233 1HG2 ILE A  81      10.941  28.390  -3.221  1.00  1.15           H  
ATOM   1234 2HG2 ILE A  81       9.229  28.690  -2.854  1.00  1.15           H  
ATOM   1235 3HG2 ILE A  81      10.346  28.176  -1.576  1.00  1.15           H  
ATOM   1236 1HD1 ILE A  81      11.752  23.763  -2.909  1.00  1.15           H  
ATOM   1237 2HD1 ILE A  81       9.991  23.835  -2.683  1.00  1.15           H  
ATOM   1238 3HD1 ILE A  81      10.708  24.334  -4.218  1.00  1.15           H  
ATOM   1239  N   GLU A  82       8.565  27.200   0.001  1.00  1.25           N  
ATOM   1240  CA  GLU A  82       8.840  27.245   1.430  1.00  1.25           C  
ATOM   1241  C   GLU A  82       7.994  26.212   2.187  1.00  1.25           C  
ATOM   1242  O   GLU A  82       8.462  25.606   3.156  1.00  1.25           O  
ATOM   1243  CB  GLU A  82       8.582  28.652   1.969  1.00  1.25           C  
ATOM   1244  CG  GLU A  82       9.584  29.697   1.477  1.00  1.25           C  
ATOM   1245  CD  GLU A  82       9.288  31.096   1.974  1.00  1.25           C  
ATOM   1246  OE1 GLU A  82       8.259  31.291   2.577  1.00  1.25           O  
ATOM   1247  OE2 GLU A  82      10.096  31.966   1.748  1.00  1.25           O  
ATOM   1248  H   GLU A  82       8.178  27.999  -0.478  1.00  1.25           H  
ATOM   1249  HA  GLU A  82       9.891  26.999   1.585  1.00  1.25           H  
ATOM   1250 1HB  GLU A  82       7.583  28.974   1.672  1.00  1.25           H  
ATOM   1251 2HB  GLU A  82       8.611  28.636   3.057  1.00  1.25           H  
ATOM   1252 1HG  GLU A  82      10.581  29.409   1.807  1.00  1.25           H  
ATOM   1253 2HG  GLU A  82       9.578  29.697   0.388  1.00  1.25           H  
ATOM   1254  N   GLU A  83       6.748  26.013   1.742  1.00  1.36           N  
ATOM   1255  CA  GLU A  83       5.834  25.072   2.375  1.00  1.36           C  
ATOM   1256  C   GLU A  83       6.179  23.666   1.946  1.00  1.36           C  
ATOM   1257  O   GLU A  83       6.002  22.713   2.703  1.00  1.36           O  
ATOM   1258  CB  GLU A  83       4.375  25.378   2.038  1.00  1.36           C  
ATOM   1259  CG  GLU A  83       3.858  26.692   2.598  1.00  1.36           C  
ATOM   1260  CD  GLU A  83       3.899  26.718   4.109  1.00  1.36           C  
ATOM   1261  OE1 GLU A  83       3.479  25.753   4.715  1.00  1.36           O  
ATOM   1262  OE2 GLU A  83       4.350  27.692   4.661  1.00  1.36           O  
ATOM   1263  H   GLU A  83       6.443  26.491   0.902  1.00  1.36           H  
ATOM   1264  HA  GLU A  83       5.957  25.142   3.454  1.00  1.36           H  
ATOM   1265 1HB  GLU A  83       4.251  25.402   0.954  1.00  1.36           H  
ATOM   1266 2HB  GLU A  83       3.738  24.576   2.415  1.00  1.36           H  
ATOM   1267 1HG  GLU A  83       4.474  27.504   2.209  1.00  1.36           H  
ATOM   1268 2HG  GLU A  83       2.835  26.848   2.253  1.00  1.36           H  
ATOM   1269  N   VAL A  84       6.690  23.533   0.725  1.00  1.46           N  
ATOM   1270  CA  VAL A  84       7.027  22.210   0.238  1.00  1.46           C  
ATOM   1271  C   VAL A  84       8.195  21.692   1.079  1.00  1.46           C  
ATOM   1272  O   VAL A  84       8.158  20.560   1.571  1.00  1.46           O  
ATOM   1273  CB  VAL A  84       7.484  22.226  -1.229  1.00  1.46           C  
ATOM   1274  CG1 VAL A  84       7.908  20.892  -1.586  1.00  1.46           C  
ATOM   1275  CG2 VAL A  84       6.429  22.660  -2.150  1.00  1.46           C  
ATOM   1276  H   VAL A  84       6.794  24.361   0.138  1.00  1.46           H  
ATOM   1277  HA  VAL A  84       6.166  21.549   0.355  1.00  1.46           H  
ATOM   1278  HB  VAL A  84       8.337  22.887  -1.311  1.00  1.46           H  
ATOM   1279 1HG1 VAL A  84       8.265  20.892  -2.611  1.00  1.46           H  
ATOM   1280 2HG1 VAL A  84       8.687  20.593  -0.905  1.00  1.46           H  
ATOM   1281 3HG1 VAL A  84       7.066  20.206  -1.498  1.00  1.46           H  
ATOM   1282 1HG2 VAL A  84       6.803  22.652  -3.174  1.00  1.46           H  
ATOM   1283 2HG2 VAL A  84       5.630  21.956  -2.052  1.00  1.46           H  
ATOM   1284 3HG2 VAL A  84       6.098  23.658  -1.892  1.00  1.46           H  
ATOM   1285  N   GLU A  85       9.229  22.537   1.254  1.00  1.58           N  
ATOM   1286  CA  GLU A  85      10.390  22.163   2.057  1.00  1.58           C  
ATOM   1287  C   GLU A  85      10.020  21.977   3.529  1.00  1.58           C  
ATOM   1288  O   GLU A  85      10.449  21.006   4.162  1.00  1.58           O  
ATOM   1289  CB  GLU A  85      11.505  23.230   1.964  1.00  1.58           C  
ATOM   1290  CG  GLU A  85      12.249  23.334   0.605  1.00  1.58           C  
ATOM   1291  CD  GLU A  85      13.306  24.459   0.567  1.00  1.58           C  
ATOM   1292  OE1 GLU A  85      13.400  25.194   1.519  1.00  1.58           O  
ATOM   1293  OE2 GLU A  85      14.027  24.560  -0.408  1.00  1.58           O  
ATOM   1294  H   GLU A  85       9.202  23.458   0.813  1.00  1.58           H  
ATOM   1295  HA  GLU A  85      10.778  21.217   1.679  1.00  1.58           H  
ATOM   1296 1HB  GLU A  85      11.068  24.213   2.167  1.00  1.58           H  
ATOM   1297 2HB  GLU A  85      12.248  23.041   2.736  1.00  1.58           H  
ATOM   1298 1HG  GLU A  85      12.741  22.385   0.395  1.00  1.58           H  
ATOM   1299 2HG  GLU A  85      11.511  23.511  -0.176  1.00  1.58           H  
ATOM   1300  N   ARG A  86       9.167  22.866   4.068  1.00  1.74           N  
ATOM   1301  CA  ARG A  86       8.765  22.755   5.462  1.00  1.74           C  
ATOM   1302  C   ARG A  86       8.087  21.428   5.711  1.00  1.74           C  
ATOM   1303  O   ARG A  86       8.462  20.698   6.634  1.00  1.74           O  
ATOM   1304  CB  ARG A  86       7.815  23.878   5.867  1.00  1.74           C  
ATOM   1305  CG  ARG A  86       7.388  23.855   7.339  1.00  1.74           C  
ATOM   1306  CD  ARG A  86       6.360  24.910   7.672  1.00  1.74           C  
ATOM   1307  NE  ARG A  86       5.048  24.668   7.051  1.00  1.74           N  
ATOM   1308  CZ  ARG A  86       4.147  23.778   7.491  1.00  1.74           C  
ATOM   1309  NH1 ARG A  86       4.412  23.024   8.537  1.00  1.74           N  
ATOM   1310  NH2 ARG A  86       3.001  23.693   6.851  1.00  1.74           N  
ATOM   1311  H   ARG A  86       8.833  23.665   3.529  1.00  1.74           H  
ATOM   1312  HA  ARG A  86       9.657  22.813   6.084  1.00  1.74           H  
ATOM   1313 1HB  ARG A  86       8.280  24.841   5.667  1.00  1.74           H  
ATOM   1314 2HB  ARG A  86       6.911  23.823   5.261  1.00  1.74           H  
ATOM   1315 1HG  ARG A  86       6.957  22.879   7.567  1.00  1.74           H  
ATOM   1316 2HG  ARG A  86       8.262  24.020   7.969  1.00  1.74           H  
ATOM   1317 1HD  ARG A  86       6.221  24.947   8.752  1.00  1.74           H  
ATOM   1318 2HD  ARG A  86       6.720  25.878   7.322  1.00  1.74           H  
ATOM   1319  HE  ARG A  86       4.761  25.229   6.233  1.00  1.74           H  
ATOM   1320 1HH1 ARG A  86       5.308  23.119   8.995  1.00  1.74           H  
ATOM   1321 2HH1 ARG A  86       3.734  22.358   8.874  1.00  1.74           H  
ATOM   1322 1HH2 ARG A  86       2.860  24.321   6.045  1.00  1.74           H  
ATOM   1323 2HH2 ARG A  86       2.288  23.042   7.141  1.00  1.74           H  
ATOM   1324  N   MET A  87       7.085  21.108   4.887  1.00  1.94           N  
ATOM   1325  CA  MET A  87       6.373  19.861   5.043  1.00  1.94           C  
ATOM   1326  C   MET A  87       7.270  18.669   4.813  1.00  1.94           C  
ATOM   1327  O   MET A  87       7.208  17.711   5.571  1.00  1.94           O  
ATOM   1328  CB  MET A  87       5.165  19.793   4.118  1.00  1.94           C  
ATOM   1329  CG  MET A  87       4.031  20.743   4.483  1.00  1.94           C  
ATOM   1330  SD  MET A  87       2.677  20.701   3.288  1.00  1.94           S  
ATOM   1331  CE  MET A  87       2.035  19.045   3.570  1.00  1.94           C  
ATOM   1332  H   MET A  87       6.808  21.738   4.132  1.00  1.94           H  
ATOM   1333  HA  MET A  87       6.010  19.808   6.066  1.00  1.94           H  
ATOM   1334 1HB  MET A  87       5.485  20.036   3.101  1.00  1.94           H  
ATOM   1335 2HB  MET A  87       4.771  18.785   4.106  1.00  1.94           H  
ATOM   1336 1HG  MET A  87       3.639  20.487   5.465  1.00  1.94           H  
ATOM   1337 2HG  MET A  87       4.420  21.763   4.525  1.00  1.94           H  
ATOM   1338 1HE  MET A  87       1.201  18.860   2.906  1.00  1.94           H  
ATOM   1339 2HE  MET A  87       2.819  18.321   3.370  1.00  1.94           H  
ATOM   1340 3HE  MET A  87       1.705  18.950   4.605  1.00  1.94           H  
ATOM   1341  N   ALA A  88       8.150  18.709   3.814  1.00  2.22           N  
ATOM   1342  CA  ALA A  88       8.986  17.543   3.580  1.00  2.22           C  
ATOM   1343  C   ALA A  88       9.801  17.208   4.819  1.00  2.22           C  
ATOM   1344  O   ALA A  88       9.901  16.041   5.207  1.00  2.22           O  
ATOM   1345  CB  ALA A  88       9.912  17.800   2.412  1.00  2.22           C  
ATOM   1346  H   ALA A  88       8.213  19.512   3.186  1.00  2.22           H  
ATOM   1347  HA  ALA A  88       8.338  16.697   3.354  1.00  2.22           H  
ATOM   1348 1HB  ALA A  88      10.525  16.925   2.219  1.00  2.22           H  
ATOM   1349 2HB  ALA A  88       9.312  18.031   1.535  1.00  2.22           H  
ATOM   1350 3HB  ALA A  88      10.555  18.651   2.646  1.00  2.22           H  
ATOM   1351  N   ASN A  89      10.324  18.232   5.488  1.00  2.58           N  
ATOM   1352  CA  ASN A  89      11.109  17.994   6.682  1.00  2.58           C  
ATOM   1353  C   ASN A  89      10.243  17.624   7.883  1.00  2.58           C  
ATOM   1354  O   ASN A  89      10.593  16.738   8.665  1.00  2.58           O  
ATOM   1355  CB  ASN A  89      11.963  19.200   6.964  1.00  2.58           C  
ATOM   1356  CG  ASN A  89      13.094  19.304   5.987  1.00  2.58           C  
ATOM   1357  OD1 ASN A  89      13.476  18.313   5.347  1.00  2.58           O  
ATOM   1358  ND2 ASN A  89      13.641  20.481   5.850  1.00  2.58           N  
ATOM   1359  H   ASN A  89      10.208  19.188   5.137  1.00  2.58           H  
ATOM   1360  HA  ASN A  89      11.766  17.149   6.486  1.00  2.58           H  
ATOM   1361 1HB  ASN A  89      11.342  20.100   6.879  1.00  2.58           H  
ATOM   1362 2HB  ASN A  89      12.347  19.161   7.976  1.00  2.58           H  
ATOM   1363 1HD2 ASN A  89      14.399  20.607   5.211  1.00  2.58           H  
ATOM   1364 2HD2 ASN A  89      13.297  21.256   6.380  1.00  2.58           H  
ATOM   1365  N   ALA A  90       9.106  18.300   8.053  1.00  3.05           N  
ATOM   1366  CA  ALA A  90       8.218  18.012   9.176  1.00  3.05           C  
ATOM   1367  C   ALA A  90       7.691  16.586   9.104  1.00  3.05           C  
ATOM   1368  O   ALA A  90       7.538  15.912  10.129  1.00  3.05           O  
ATOM   1369  CB  ALA A  90       7.049  18.981   9.180  1.00  3.05           C  
ATOM   1370  H   ALA A  90       8.850  19.037   7.397  1.00  3.05           H  
ATOM   1371  HA  ALA A  90       8.785  18.121  10.100  1.00  3.05           H  
ATOM   1372 1HB  ALA A  90       6.408  18.766  10.022  1.00  3.05           H  
ATOM   1373 2HB  ALA A  90       7.423  20.003   9.250  1.00  3.05           H  
ATOM   1374 3HB  ALA A  90       6.486  18.862   8.255  1.00  3.05           H  
ATOM   1375  N   LEU A  91       7.412  16.151   7.876  1.00  3.60           N  
ATOM   1376  CA  LEU A  91       6.892  14.835   7.548  1.00  3.60           C  
ATOM   1377  C   LEU A  91       7.972  13.765   7.564  1.00  3.60           C  
ATOM   1378  O   LEU A  91       7.701  12.615   7.874  1.00  3.60           O  
ATOM   1379  CB  LEU A  91       6.272  14.870   6.149  1.00  3.60           C  
ATOM   1380  CG  LEU A  91       4.986  15.695   5.903  1.00  3.60           C  
ATOM   1381  CD1 LEU A  91       4.760  15.821   4.412  1.00  3.60           C  
ATOM   1382  CD2 LEU A  91       3.810  14.973   6.457  1.00  3.60           C  
ATOM   1383  H   LEU A  91       7.549  16.789   7.098  1.00  3.60           H  
ATOM   1384  HA  LEU A  91       6.131  14.564   8.274  1.00  3.60           H  
ATOM   1385 1HB  LEU A  91       7.033  15.204   5.445  1.00  3.60           H  
ATOM   1386 2HB  LEU A  91       6.015  13.882   5.927  1.00  3.60           H  
ATOM   1387  HG  LEU A  91       5.083  16.682   6.358  1.00  3.60           H  
ATOM   1388 1HD1 LEU A  91       3.851  16.386   4.232  1.00  3.60           H  
ATOM   1389 2HD1 LEU A  91       5.605  16.334   3.958  1.00  3.60           H  
ATOM   1390 3HD1 LEU A  91       4.662  14.828   3.977  1.00  3.60           H  
ATOM   1391 1HD2 LEU A  91       2.905  15.549   6.270  1.00  3.60           H  
ATOM   1392 2HD2 LEU A  91       3.732  14.010   5.966  1.00  3.60           H  
ATOM   1393 3HD2 LEU A  91       3.930  14.821   7.507  1.00  3.60           H  
ATOM   1394  N   ALA A  92       9.202  14.103   7.230  1.00  4.19           N  
ATOM   1395  CA  ALA A  92      10.202  13.060   7.183  1.00  4.19           C  
ATOM   1396  C   ALA A  92      10.313  12.327   8.506  1.00  4.19           C  
ATOM   1397  O   ALA A  92      10.661  12.952   9.505  1.00  4.19           O  
ATOM   1398  CB  ALA A  92      11.550  13.653   6.892  1.00  4.19           C  
ATOM   1399  H   ALA A  92       9.440  15.054   6.944  1.00  4.19           H  
ATOM   1400  HA  ALA A  92       9.924  12.390   6.389  1.00  4.19           H  
ATOM   1401 1HB  ALA A  92      12.299  12.873   6.824  1.00  4.19           H  
ATOM   1402 2HB  ALA A  92      11.478  14.176   5.994  1.00  4.19           H  
ATOM   1403 3HB  ALA A  92      11.814  14.346   7.687  1.00  4.19           H  
ATOM   1404  N   PRO A  93      10.201  10.987   8.559  1.00  4.71           N  
ATOM   1405  CA  PRO A  93      10.313  10.180   9.765  1.00  4.71           C  
ATOM   1406  C   PRO A  93      11.776   9.944  10.144  1.00  4.71           C  
ATOM   1407  O   PRO A  93      12.213   8.806  10.308  1.00  4.71           O  
ATOM   1408  CB  PRO A  93       9.607   8.894   9.332  1.00  4.71           C  
ATOM   1409  CG  PRO A  93       9.928   8.789   7.863  1.00  4.71           C  
ATOM   1410  CD  PRO A  93       9.875  10.220   7.363  1.00  4.71           C  
ATOM   1411  HA  PRO A  93       9.768  10.671  10.583  1.00  4.71           H  
ATOM   1412 1HB  PRO A  93       9.973   8.043   9.917  1.00  4.71           H  
ATOM   1413 2HB  PRO A  93       8.521   8.983   9.524  1.00  4.71           H  
ATOM   1414 1HG  PRO A  93      10.906   8.317   7.729  1.00  4.71           H  
ATOM   1415 2HG  PRO A  93       9.200   8.156   7.357  1.00  4.71           H  
ATOM   1416 1HD  PRO A  93      10.616  10.372   6.595  1.00  4.71           H  
ATOM   1417 2HD  PRO A  93       8.855  10.456   7.030  1.00  4.71           H  
ATOM   1418  N   SER A  94      12.538  11.038  10.203  1.00  5.06           N  
ATOM   1419  CA  SER A  94      13.955  11.176  10.593  1.00  5.06           C  
ATOM   1420  C   SER A  94      15.036  10.427   9.782  1.00  5.06           C  
ATOM   1421  O   SER A  94      16.068  11.011   9.430  1.00  5.06           O  
ATOM   1422  CB  SER A  94      14.117  10.742  12.040  1.00  5.06           C  
ATOM   1423  OG  SER A  94      13.406  11.581  12.911  1.00  5.06           O  
ATOM   1424  H   SER A  94      12.040  11.904  10.031  1.00  5.06           H  
ATOM   1425  HA  SER A  94      14.190  12.237  10.530  1.00  5.06           H  
ATOM   1426 1HB  SER A  94      13.770   9.715  12.156  1.00  5.06           H  
ATOM   1427 2HB  SER A  94      15.173  10.752  12.304  1.00  5.06           H  
ATOM   1428  HG  SER A  94      13.485  11.181  13.783  1.00  5.06           H  
ATOM   1429  N   ASN A  95      14.754   9.177   9.415  1.00  5.16           N  
ATOM   1430  CA  ASN A  95      15.710   8.253   8.808  1.00  5.16           C  
ATOM   1431  C   ASN A  95      15.656   8.081   7.298  1.00  5.16           C  
ATOM   1432  O   ASN A  95      16.243   7.144   6.763  1.00  5.16           O  
ATOM   1433  CB  ASN A  95      15.560   6.898   9.464  1.00  5.16           C  
ATOM   1434  CG  ASN A  95      15.992   6.912  10.906  1.00  5.16           C  
ATOM   1435  OD1 ASN A  95      16.988   7.551  11.268  1.00  5.16           O  
ATOM   1436  ND2 ASN A  95      15.256   6.222  11.740  1.00  5.16           N  
ATOM   1437  H   ASN A  95      13.851   8.815   9.688  1.00  5.16           H  
ATOM   1438  HA  ASN A  95      16.709   8.623   9.039  1.00  5.16           H  
ATOM   1439 1HB  ASN A  95      14.514   6.590   9.412  1.00  5.16           H  
ATOM   1440 2HB  ASN A  95      16.151   6.160   8.922  1.00  5.16           H  
ATOM   1441 1HD2 ASN A  95      15.490   6.195  12.712  1.00  5.16           H  
ATOM   1442 2HD2 ASN A  95      14.456   5.720  11.406  1.00  5.16           H  
ATOM   1443  N   VAL A  96      14.994   8.979   6.594  1.00  5.00           N  
ATOM   1444  CA  VAL A  96      14.964   8.842   5.152  1.00  5.00           C  
ATOM   1445  C   VAL A  96      16.289   9.203   4.424  1.00  5.00           C  
ATOM   1446  O   VAL A  96      16.429   8.811   3.269  1.00  5.00           O  
ATOM   1447  CB  VAL A  96      13.735   9.566   4.582  1.00  5.00           C  
ATOM   1448  CG1 VAL A  96      12.557   8.950   5.200  1.00  5.00           C  
ATOM   1449  CG2 VAL A  96      13.735  11.020   4.876  1.00  5.00           C  
ATOM   1450  H   VAL A  96      14.516   9.737   7.059  1.00  5.00           H  
ATOM   1451  HA  VAL A  96      14.780   7.787   4.941  1.00  5.00           H  
ATOM   1452  HB  VAL A  96      13.681   9.403   3.504  1.00  5.00           H  
ATOM   1453 1HG1 VAL A  96      11.676   9.401   4.808  1.00  5.00           H  
ATOM   1454 2HG1 VAL A  96      12.548   7.892   4.987  1.00  5.00           H  
ATOM   1455 3HG1 VAL A  96      12.609   9.100   6.276  1.00  5.00           H  
ATOM   1456 1HG2 VAL A  96      12.831  11.456   4.481  1.00  5.00           H  
ATOM   1457 2HG2 VAL A  96      13.779  11.176   5.952  1.00  5.00           H  
ATOM   1458 3HG2 VAL A  96      14.582  11.471   4.396  1.00  5.00           H  
ATOM   1459  N   PRO A  97      17.261   9.956   5.021  1.00  4.61           N  
ATOM   1460  CA  PRO A  97      17.332  10.817   6.213  1.00  4.61           C  
ATOM   1461  C   PRO A  97      16.653  12.125   5.941  1.00  4.61           C  
ATOM   1462  O   PRO A  97      16.691  12.606   4.808  1.00  4.61           O  
ATOM   1463  CB  PRO A  97      18.832  11.012   6.415  1.00  4.61           C  
ATOM   1464  CG  PRO A  97      19.396  10.924   5.055  1.00  4.61           C  
ATOM   1465  CD  PRO A  97      18.543   9.879   4.333  1.00  4.61           C  
ATOM   1466  HA  PRO A  97      16.952  10.360   7.117  1.00  4.61           H  
ATOM   1467 1HB  PRO A  97      19.024  11.983   6.897  1.00  4.61           H  
ATOM   1468 2HB  PRO A  97      19.219  10.238   7.090  1.00  4.61           H  
ATOM   1469 1HG  PRO A  97      19.352  11.906   4.595  1.00  4.61           H  
ATOM   1470 2HG  PRO A  97      20.460  10.646   5.104  1.00  4.61           H  
ATOM   1471 1HD  PRO A  97      18.416  10.136   3.275  1.00  4.61           H  
ATOM   1472 2HD  PRO A  97      18.967   8.870   4.458  1.00  4.61           H  
ATOM   1473  N   ARG A  98      16.162  12.786   6.976  1.00  4.09           N  
ATOM   1474  CA  ARG A  98      15.595  14.126   6.785  1.00  4.09           C  
ATOM   1475  C   ARG A  98      16.560  15.063   6.069  1.00  4.09           C  
ATOM   1476  O   ARG A  98      16.174  15.855   5.206  1.00  4.09           O  
ATOM   1477  CB  ARG A  98      15.217  14.762   8.109  1.00  4.09           C  
ATOM   1478  CG  ARG A  98      14.596  16.136   7.955  1.00  4.09           C  
ATOM   1479  CD  ARG A  98      14.167  16.752   9.241  1.00  4.09           C  
ATOM   1480  NE  ARG A  98      13.008  16.103   9.827  1.00  4.09           N  
ATOM   1481  CZ  ARG A  98      13.000  15.333  10.932  1.00  4.09           C  
ATOM   1482  NH1 ARG A  98      14.113  15.094  11.596  1.00  4.09           N  
ATOM   1483  NH2 ARG A  98      11.853  14.834  11.354  1.00  4.09           N  
ATOM   1484  H   ARG A  98      16.156  12.342   7.898  1.00  4.09           H  
ATOM   1485  HA  ARG A  98      14.693  14.033   6.176  1.00  4.09           H  
ATOM   1486 1HB  ARG A  98      14.501  14.127   8.633  1.00  4.09           H  
ATOM   1487 2HB  ARG A  98      16.100  14.858   8.740  1.00  4.09           H  
ATOM   1488 1HG  ARG A  98      15.320  16.805   7.487  1.00  4.09           H  
ATOM   1489 2HG  ARG A  98      13.722  16.058   7.313  1.00  4.09           H  
ATOM   1490 1HD  ARG A  98      14.985  16.692   9.956  1.00  4.09           H  
ATOM   1491 2HD  ARG A  98      13.920  17.794   9.071  1.00  4.09           H  
ATOM   1492  HE  ARG A  98      12.107  16.257   9.361  1.00  4.09           H  
ATOM   1493 1HH1 ARG A  98      14.986  15.483  11.273  1.00  4.09           H  
ATOM   1494 2HH1 ARG A  98      14.089  14.527  12.433  1.00  4.09           H  
ATOM   1495 1HH2 ARG A  98      10.991  15.048  10.846  1.00  4.09           H  
ATOM   1496 2HH2 ARG A  98      11.813  14.268  12.183  1.00  4.09           H  
ATOM   1497  N   ALA A  99      17.836  14.937   6.412  1.00  3.57           N  
ATOM   1498  CA  ALA A  99      18.906  15.769   5.888  1.00  3.57           C  
ATOM   1499  C   ALA A  99      18.999  15.743   4.366  1.00  3.57           C  
ATOM   1500  O   ALA A  99      19.442  16.720   3.760  1.00  3.57           O  
ATOM   1501  CB  ALA A  99      20.232  15.305   6.458  1.00  3.57           C  
ATOM   1502  H   ALA A  99      18.066  14.236   7.099  1.00  3.57           H  
ATOM   1503  HA  ALA A  99      18.712  16.795   6.198  1.00  3.57           H  
ATOM   1504 1HB  ALA A  99      21.029  15.950   6.091  1.00  3.57           H  
ATOM   1505 2HB  ALA A  99      20.198  15.350   7.545  1.00  3.57           H  
ATOM   1506 3HB  ALA A  99      20.420  14.278   6.140  1.00  3.57           H  
ATOM   1507  N   ASN A 100      18.628  14.630   3.736  1.00  3.09           N  
ATOM   1508  CA  ASN A 100      18.756  14.549   2.293  1.00  3.09           C  
ATOM   1509  C   ASN A 100      17.486  14.923   1.556  1.00  3.09           C  
ATOM   1510  O   ASN A 100      17.436  14.811   0.333  1.00  3.09           O  
ATOM   1511  CB  ASN A 100      19.234  13.187   1.842  1.00  3.09           C  
ATOM   1512  CG  ASN A 100      20.685  12.943   2.198  1.00  3.09           C  
ATOM   1513  OD1 ASN A 100      21.465  13.886   2.365  1.00  3.09           O  
ATOM   1514  ND2 ASN A 100      21.068  11.698   2.285  1.00  3.09           N  
ATOM   1515  H   ASN A 100      18.203  13.857   4.244  1.00  3.09           H  
ATOM   1516  HA  ASN A 100      19.513  15.269   1.984  1.00  3.09           H  
ATOM   1517 1HB  ASN A 100      18.611  12.421   2.304  1.00  3.09           H  
ATOM   1518 2HB  ASN A 100      19.112  13.101   0.763  1.00  3.09           H  
ATOM   1519 1HD2 ASN A 100      22.020  11.481   2.504  1.00  3.09           H  
ATOM   1520 2HD2 ASN A 100      20.409  10.962   2.127  1.00  3.09           H  
ATOM   1521  N   LEU A 101      16.447  15.362   2.259  1.00  2.66           N  
ATOM   1522  CA  LEU A 101      15.259  15.706   1.504  1.00  2.66           C  
ATOM   1523  C   LEU A 101      15.344  17.077   0.873  1.00  2.66           C  
ATOM   1524  O   LEU A 101      14.785  17.287  -0.197  1.00  2.66           O  
ATOM   1525  CB  LEU A 101      13.993  15.639   2.336  1.00  2.66           C  
ATOM   1526  CG  LEU A 101      13.602  14.292   2.816  1.00  2.66           C  
ATOM   1527  CD1 LEU A 101      12.325  14.451   3.525  1.00  2.66           C  
ATOM   1528  CD2 LEU A 101      13.510  13.312   1.653  1.00  2.66           C  
ATOM   1529  H   LEU A 101      16.472  15.463   3.277  1.00  2.66           H  
ATOM   1530  HA  LEU A 101      15.154  14.979   0.701  1.00  2.66           H  
ATOM   1531 1HB  LEU A 101      14.126  16.275   3.218  1.00  2.66           H  
ATOM   1532 2HB  LEU A 101      13.167  16.037   1.747  1.00  2.66           H  
ATOM   1533  HG  LEU A 101      14.345  13.928   3.534  1.00  2.66           H  
ATOM   1534 1HD1 LEU A 101      12.007  13.499   3.915  1.00  2.66           H  
ATOM   1535 2HD1 LEU A 101      12.472  15.166   4.333  1.00  2.66           H  
ATOM   1536 3HD1 LEU A 101      11.570  14.830   2.845  1.00  2.66           H  
ATOM   1537 1HD2 LEU A 101      13.213  12.331   2.024  1.00  2.66           H  
ATOM   1538 2HD2 LEU A 101      12.783  13.661   0.940  1.00  2.66           H  
ATOM   1539 3HD2 LEU A 101      14.486  13.238   1.167  1.00  2.66           H  
ATOM   1540  N   ALA A 102      16.059  18.015   1.484  1.00  2.29           N  
ATOM   1541  CA  ALA A 102      16.103  19.353   0.907  1.00  2.29           C  
ATOM   1542  C   ALA A 102      16.506  19.334  -0.586  1.00  2.29           C  
ATOM   1543  O   ALA A 102      15.777  19.915  -1.389  1.00  2.29           O  
ATOM   1544  CB  ALA A 102      17.026  20.253   1.719  1.00  2.29           C  
ATOM   1545  H   ALA A 102      16.535  17.808   2.353  1.00  2.29           H  
ATOM   1546  HA  ALA A 102      15.096  19.769   0.961  1.00  2.29           H  
ATOM   1547 1HB  ALA A 102      16.998  21.255   1.302  1.00  2.29           H  
ATOM   1548 2HB  ALA A 102      16.670  20.279   2.751  1.00  2.29           H  
ATOM   1549 3HB  ALA A 102      18.039  19.899   1.716  1.00  2.29           H  
ATOM   1550  N   PRO A 103      17.605  18.674  -1.043  1.00  1.99           N  
ATOM   1551  CA  PRO A 103      17.945  18.607  -2.451  1.00  1.99           C  
ATOM   1552  C   PRO A 103      16.905  17.864  -3.282  1.00  1.99           C  
ATOM   1553  O   PRO A 103      16.792  18.104  -4.483  1.00  1.99           O  
ATOM   1554  CB  PRO A 103      19.299  17.888  -2.448  1.00  1.99           C  
ATOM   1555  CG  PRO A 103      19.353  17.153  -1.143  1.00  1.99           C  
ATOM   1556  CD  PRO A 103      18.632  18.043  -0.169  1.00  1.99           C  
ATOM   1557  HA  PRO A 103      18.066  19.630  -2.828  1.00  1.99           H  
ATOM   1558 1HB  PRO A 103      19.356  17.209  -3.308  1.00  1.99           H  
ATOM   1559 2HB  PRO A 103      20.112  18.620  -2.560  1.00  1.99           H  
ATOM   1560 1HG  PRO A 103      18.867  16.170  -1.250  1.00  1.99           H  
ATOM   1561 2HG  PRO A 103      20.393  16.957  -0.848  1.00  1.99           H  
ATOM   1562 1HD  PRO A 103      18.254  17.422   0.602  1.00  1.99           H  
ATOM   1563 2HD  PRO A 103      19.328  18.795   0.213  1.00  1.99           H  
ATOM   1564  N   VAL A 104      16.096  17.005  -2.663  1.00  1.74           N  
ATOM   1565  CA  VAL A 104      15.091  16.302  -3.432  1.00  1.74           C  
ATOM   1566  C   VAL A 104      14.025  17.283  -3.783  1.00  1.74           C  
ATOM   1567  O   VAL A 104      13.666  17.441  -4.946  1.00  1.74           O  
ATOM   1568  CB  VAL A 104      14.452  15.149  -2.637  1.00  1.74           C  
ATOM   1569  CG1 VAL A 104      13.298  14.578  -3.418  1.00  1.74           C  
ATOM   1570  CG2 VAL A 104      15.480  14.093  -2.366  1.00  1.74           C  
ATOM   1571  H   VAL A 104      16.136  16.851  -1.663  1.00  1.74           H  
ATOM   1572  HA  VAL A 104      15.542  15.911  -4.346  1.00  1.74           H  
ATOM   1573  HB  VAL A 104      14.056  15.524  -1.702  1.00  1.74           H  
ATOM   1574 1HG1 VAL A 104      12.836  13.768  -2.856  1.00  1.74           H  
ATOM   1575 2HG1 VAL A 104      12.565  15.361  -3.593  1.00  1.74           H  
ATOM   1576 3HG1 VAL A 104      13.658  14.207  -4.369  1.00  1.74           H  
ATOM   1577 1HG2 VAL A 104      15.031  13.279  -1.797  1.00  1.74           H  
ATOM   1578 2HG2 VAL A 104      15.867  13.712  -3.309  1.00  1.74           H  
ATOM   1579 3HG2 VAL A 104      16.291  14.531  -1.795  1.00  1.74           H  
ATOM   1580  N   ILE A 105      13.602  18.027  -2.782  1.00  1.55           N  
ATOM   1581  CA  ILE A 105      12.567  19.006  -2.969  1.00  1.55           C  
ATOM   1582  C   ILE A 105      12.975  20.100  -3.916  1.00  1.55           C  
ATOM   1583  O   ILE A 105      12.202  20.506  -4.781  1.00  1.55           O  
ATOM   1584  CB  ILE A 105      12.170  19.634  -1.649  1.00  1.55           C  
ATOM   1585  CG1 ILE A 105      11.547  18.577  -0.749  1.00  1.55           C  
ATOM   1586  CG2 ILE A 105      11.275  20.767  -1.924  1.00  1.55           C  
ATOM   1587  CD1 ILE A 105      10.339  17.912  -1.356  1.00  1.55           C  
ATOM   1588  H   ILE A 105      14.000  17.873  -1.852  1.00  1.55           H  
ATOM   1589  HA  ILE A 105      11.696  18.501  -3.387  1.00  1.55           H  
ATOM   1590  HB  ILE A 105      13.063  19.999  -1.130  1.00  1.55           H  
ATOM   1591 1HG1 ILE A 105      12.290  17.812  -0.526  1.00  1.55           H  
ATOM   1592 2HG1 ILE A 105      11.252  19.055   0.180  1.00  1.55           H  
ATOM   1593 1HG2 ILE A 105      10.975  21.241  -0.998  1.00  1.55           H  
ATOM   1594 2HG2 ILE A 105      11.790  21.484  -2.549  1.00  1.55           H  
ATOM   1595 3HG2 ILE A 105      10.424  20.388  -2.446  1.00  1.55           H  
ATOM   1596 1HD1 ILE A 105       9.939  17.183  -0.661  1.00  1.55           H  
ATOM   1597 2HD1 ILE A 105       9.583  18.641  -1.571  1.00  1.55           H  
ATOM   1598 3HD1 ILE A 105      10.631  17.418  -2.278  1.00  1.55           H  
ATOM   1599  N   ARG A 106      14.204  20.564  -3.787  1.00  1.39           N  
ATOM   1600  CA  ARG A 106      14.678  21.624  -4.645  1.00  1.39           C  
ATOM   1601  C   ARG A 106      14.691  21.183  -6.113  1.00  1.39           C  
ATOM   1602  O   ARG A 106      14.401  21.983  -7.003  1.00  1.39           O  
ATOM   1603  CB  ARG A 106      16.028  22.071  -4.133  1.00  1.39           C  
ATOM   1604  CG  ARG A 106      15.877  22.807  -2.792  1.00  1.39           C  
ATOM   1605  CD  ARG A 106      17.144  23.088  -2.106  1.00  1.39           C  
ATOM   1606  NE  ARG A 106      16.890  23.724  -0.820  1.00  1.39           N  
ATOM   1607  CZ  ARG A 106      17.793  23.872   0.164  1.00  1.39           C  
ATOM   1608  NH1 ARG A 106      19.024  23.431   0.007  1.00  1.39           N  
ATOM   1609  NH2 ARG A 106      17.436  24.460   1.292  1.00  1.39           N  
ATOM   1610  H   ARG A 106      14.810  20.199  -3.049  1.00  1.39           H  
ATOM   1611  HA  ARG A 106      13.993  22.467  -4.547  1.00  1.39           H  
ATOM   1612 1HB  ARG A 106      16.671  21.206  -3.988  1.00  1.39           H  
ATOM   1613 2HB  ARG A 106      16.505  22.734  -4.851  1.00  1.39           H  
ATOM   1614 1HG  ARG A 106      15.387  23.765  -2.973  1.00  1.39           H  
ATOM   1615 2HG  ARG A 106      15.248  22.223  -2.121  1.00  1.39           H  
ATOM   1616 1HD  ARG A 106      17.676  22.152  -1.927  1.00  1.39           H  
ATOM   1617 2HD  ARG A 106      17.758  23.755  -2.707  1.00  1.39           H  
ATOM   1618  HE  ARG A 106      15.933  24.082  -0.648  1.00  1.39           H  
ATOM   1619 1HH1 ARG A 106      19.292  22.981  -0.857  1.00  1.39           H  
ATOM   1620 2HH1 ARG A 106      19.700  23.544   0.749  1.00  1.39           H  
ATOM   1621 1HH2 ARG A 106      16.477  24.797   1.406  1.00  1.39           H  
ATOM   1622 2HH2 ARG A 106      18.102  24.575   2.036  1.00  1.39           H  
ATOM   1623  N   GLN A 107      14.981  19.900  -6.366  1.00  1.27           N  
ATOM   1624  CA  GLN A 107      14.973  19.360  -7.723  1.00  1.27           C  
ATOM   1625  C   GLN A 107      13.557  18.992  -8.211  1.00  1.27           C  
ATOM   1626  O   GLN A 107      13.247  19.135  -9.397  1.00  1.27           O  
ATOM   1627  CB  GLN A 107      15.868  18.117  -7.776  1.00  1.27           C  
ATOM   1628  CG  GLN A 107      17.347  18.408  -7.557  1.00  1.27           C  
ATOM   1629  CD  GLN A 107      18.196  17.142  -7.466  1.00  1.27           C  
ATOM   1630  OE1 GLN A 107      17.697  16.013  -7.541  1.00  1.27           O  
ATOM   1631  NE2 GLN A 107      19.502  17.330  -7.298  1.00  1.27           N  
ATOM   1632  H   GLN A 107      15.254  19.277  -5.604  1.00  1.27           H  
ATOM   1633  HA  GLN A 107      15.375  20.117  -8.393  1.00  1.27           H  
ATOM   1634 1HB  GLN A 107      15.547  17.418  -6.996  1.00  1.27           H  
ATOM   1635 2HB  GLN A 107      15.745  17.619  -8.734  1.00  1.27           H  
ATOM   1636 1HG  GLN A 107      17.708  18.993  -8.402  1.00  1.27           H  
ATOM   1637 2HG  GLN A 107      17.470  18.979  -6.642  1.00  1.27           H  
ATOM   1638 1HE2 GLN A 107      20.116  16.544  -7.227  1.00  1.27           H  
ATOM   1639 2HE2 GLN A 107      19.869  18.258  -7.240  1.00  1.27           H  
ATOM   1640  N   CYS A 108      12.705  18.521  -7.293  1.00  1.18           N  
ATOM   1641  CA  CYS A 108      11.353  18.071  -7.623  1.00  1.18           C  
ATOM   1642  C   CYS A 108      10.339  19.208  -7.719  1.00  1.18           C  
ATOM   1643  O   CYS A 108       9.336  19.089  -8.420  1.00  1.18           O  
ATOM   1644  CB  CYS A 108      10.857  17.075  -6.580  1.00  1.18           C  
ATOM   1645  SG  CYS A 108      11.735  15.476  -6.555  1.00  1.18           S  
ATOM   1646  H   CYS A 108      13.025  18.420  -6.339  1.00  1.18           H  
ATOM   1647  HA  CYS A 108      11.392  17.577  -8.591  1.00  1.18           H  
ATOM   1648 1HB  CYS A 108      10.951  17.520  -5.589  1.00  1.18           H  
ATOM   1649 2HB  CYS A 108       9.797  16.874  -6.743  1.00  1.18           H  
ATOM   1650  N   ALA A 109      10.590  20.334  -7.060  1.00  1.11           N  
ATOM   1651  CA  ALA A 109       9.635  21.445  -7.079  1.00  1.11           C  
ATOM   1652  C   ALA A 109       9.722  22.237  -8.387  1.00  1.11           C  
ATOM   1653  O   ALA A 109      10.147  23.394  -8.421  1.00  1.11           O  
ATOM   1654  CB  ALA A 109       9.884  22.363  -5.899  1.00  1.11           C  
ATOM   1655  H   ALA A 109      11.420  20.409  -6.476  1.00  1.11           H  
ATOM   1656  HA  ALA A 109       8.633  21.028  -7.003  1.00  1.11           H  
ATOM   1657 1HB  ALA A 109       9.152  23.172  -5.906  1.00  1.11           H  
ATOM   1658 2HB  ALA A 109       9.797  21.796  -4.970  1.00  1.11           H  
ATOM   1659 3HB  ALA A 109      10.892  22.771  -5.983  1.00  1.11           H  
ATOM   1660  N   VAL A 110       9.291  21.590  -9.456  1.00  1.04           N  
ATOM   1661  CA  VAL A 110       9.337  22.101 -10.815  1.00  1.04           C  
ATOM   1662  C   VAL A 110       8.229  23.087 -11.091  1.00  1.04           C  
ATOM   1663  O   VAL A 110       7.247  23.136 -10.363  1.00  1.04           O  
ATOM   1664  CB  VAL A 110       9.180  20.948 -11.827  1.00  1.04           C  
ATOM   1665  CG1 VAL A 110      10.301  19.936 -11.676  1.00  1.04           C  
ATOM   1666  CG2 VAL A 110       7.814  20.281 -11.605  1.00  1.04           C  
ATOM   1667  H   VAL A 110       8.954  20.643  -9.297  1.00  1.04           H  
ATOM   1668  HA  VAL A 110      10.299  22.591 -10.967  1.00  1.04           H  
ATOM   1669  HB  VAL A 110       9.230  21.351 -12.838  1.00  1.04           H  
ATOM   1670 1HG1 VAL A 110      10.166  19.139 -12.409  1.00  1.04           H  
ATOM   1671 2HG1 VAL A 110      11.260  20.423 -11.842  1.00  1.04           H  
ATOM   1672 3HG1 VAL A 110      10.284  19.511 -10.683  1.00  1.04           H  
ATOM   1673 1HG2 VAL A 110       7.681  19.484 -12.324  1.00  1.04           H  
ATOM   1674 2HG2 VAL A 110       7.766  19.868 -10.592  1.00  1.04           H  
ATOM   1675 3HG2 VAL A 110       7.026  21.011 -11.734  1.00  1.04           H  
ATOM   1676  N   GLN A 111       8.396  23.872 -12.145  1.00  0.97           N  
ATOM   1677  CA  GLN A 111       7.334  24.739 -12.647  1.00  0.97           C  
ATOM   1678  C   GLN A 111       7.033  24.352 -14.087  1.00  0.97           C  
ATOM   1679  O   GLN A 111       7.898  24.498 -14.955  1.00  0.97           O  
ATOM   1680  CB  GLN A 111       7.720  26.217 -12.617  1.00  0.97           C  
ATOM   1681  CG  GLN A 111       6.651  27.119 -13.263  1.00  0.97           C  
ATOM   1682  CD  GLN A 111       5.363  27.229 -12.452  1.00  0.97           C  
ATOM   1683  OE1 GLN A 111       5.370  27.797 -11.344  1.00  0.97           O  
ATOM   1684  NE2 GLN A 111       4.253  26.691 -12.980  1.00  0.97           N  
ATOM   1685  H   GLN A 111       9.266  23.824 -12.653  1.00  0.97           H  
ATOM   1686  HA  GLN A 111       6.431  24.586 -12.057  1.00  0.97           H  
ATOM   1687 1HB  GLN A 111       7.868  26.538 -11.585  1.00  0.97           H  
ATOM   1688 2HB  GLN A 111       8.659  26.365 -13.150  1.00  0.97           H  
ATOM   1689 1HG  GLN A 111       7.061  28.118 -13.388  1.00  0.97           H  
ATOM   1690 2HG  GLN A 111       6.391  26.700 -14.240  1.00  0.97           H  
ATOM   1691 1HE2 GLN A 111       3.386  26.738 -12.484  1.00  0.97           H  
ATOM   1692 2HE2 GLN A 111       4.278  26.210 -13.896  1.00  0.97           H  
ATOM   1693  N   ARG A 112       5.842  23.825 -14.347  1.00  0.90           N  
ATOM   1694  CA  ARG A 112       5.493  23.383 -15.689  1.00  0.90           C  
ATOM   1695  C   ARG A 112       4.387  24.255 -16.278  1.00  0.90           C  
ATOM   1696  O   ARG A 112       3.933  25.212 -15.641  1.00  0.90           O  
ATOM   1697  CB  ARG A 112       5.124  21.911 -15.704  1.00  0.90           C  
ATOM   1698  CG  ARG A 112       6.236  21.000 -15.173  1.00  0.90           C  
ATOM   1699  CD  ARG A 112       7.470  21.089 -16.038  1.00  0.90           C  
ATOM   1700  NE  ARG A 112       8.510  20.164 -15.631  1.00  0.90           N  
ATOM   1701  CZ  ARG A 112       9.818  20.288 -15.934  1.00  0.90           C  
ATOM   1702  NH1 ARG A 112      10.245  21.329 -16.627  1.00  0.90           N  
ATOM   1703  NH2 ARG A 112      10.674  19.359 -15.531  1.00  0.90           N  
ATOM   1704  H   ARG A 112       5.143  23.695 -13.615  1.00  0.90           H  
ATOM   1705  HA  ARG A 112       6.370  23.494 -16.326  1.00  0.90           H  
ATOM   1706 1HB  ARG A 112       4.235  21.747 -15.093  1.00  0.90           H  
ATOM   1707 2HB  ARG A 112       4.890  21.591 -16.714  1.00  0.90           H  
ATOM   1708 1HG  ARG A 112       6.504  21.302 -14.164  1.00  0.90           H  
ATOM   1709 2HG  ARG A 112       5.897  19.960 -15.158  1.00  0.90           H  
ATOM   1710 1HD  ARG A 112       7.200  20.859 -17.067  1.00  0.90           H  
ATOM   1711 2HD  ARG A 112       7.876  22.094 -15.991  1.00  0.90           H  
ATOM   1712  HE  ARG A 112       8.228  19.330 -15.114  1.00  0.90           H  
ATOM   1713 1HH1 ARG A 112       9.587  22.035 -16.934  1.00  0.90           H  
ATOM   1714 2HH1 ARG A 112      11.223  21.422 -16.853  1.00  0.90           H  
ATOM   1715 1HH2 ARG A 112      10.329  18.543 -14.989  1.00  0.90           H  
ATOM   1716 2HH2 ARG A 112      11.652  19.440 -15.750  1.00  0.90           H  
ATOM   1717  N   ALA A 113       3.978  23.945 -17.516  1.00  0.84           N  
ATOM   1718  CA  ALA A 113       2.959  24.726 -18.221  1.00  0.84           C  
ATOM   1719  C   ALA A 113       1.635  24.827 -17.465  1.00  0.84           C  
ATOM   1720  O   ALA A 113       0.974  25.865 -17.527  1.00  0.84           O  
ATOM   1721  CB  ALA A 113       2.688  24.106 -19.581  1.00  0.84           C  
ATOM   1722  H   ALA A 113       4.391  23.155 -17.987  1.00  0.84           H  
ATOM   1723  HA  ALA A 113       3.347  25.735 -18.356  1.00  0.84           H  
ATOM   1724 1HB  ALA A 113       1.958  24.714 -20.115  1.00  0.84           H  
ATOM   1725 2HB  ALA A 113       3.613  24.065 -20.154  1.00  0.84           H  
ATOM   1726 3HB  ALA A 113       2.294  23.099 -19.448  1.00  0.84           H  
ATOM   1727  N   THR A 114       1.234  23.769 -16.760  1.00  0.79           N  
ATOM   1728  CA  THR A 114      -0.018  23.852 -16.023  1.00  0.79           C  
ATOM   1729  C   THR A 114       0.197  23.418 -14.570  1.00  0.79           C  
ATOM   1730  O   THR A 114       1.051  22.563 -14.307  1.00  0.79           O  
ATOM   1731  CB  THR A 114      -1.085  22.909 -16.605  1.00  0.79           C  
ATOM   1732  OG1 THR A 114      -0.672  21.541 -16.388  1.00  0.79           O  
ATOM   1733  CG2 THR A 114      -1.256  23.143 -18.089  1.00  0.79           C  
ATOM   1734  H   THR A 114       1.796  22.932 -16.742  1.00  0.79           H  
ATOM   1735  HA  THR A 114      -0.376  24.870 -16.089  1.00  0.79           H  
ATOM   1736  HB  THR A 114      -2.032  23.077 -16.101  1.00  0.79           H  
ATOM   1737  HG1 THR A 114      -0.248  21.151 -17.197  1.00  0.79           H  
ATOM   1738 1HG2 THR A 114      -2.011  22.461 -18.478  1.00  0.79           H  
ATOM   1739 2HG2 THR A 114      -1.568  24.173 -18.262  1.00  0.79           H  
ATOM   1740 3HG2 THR A 114      -0.313  22.958 -18.600  1.00  0.79           H  
ATOM   1741  N   PRO A 115      -0.600  23.927 -13.611  1.00  0.75           N  
ATOM   1742  CA  PRO A 115      -0.666  23.502 -12.220  1.00  0.75           C  
ATOM   1743  C   PRO A 115      -0.947  22.019 -12.026  1.00  0.75           C  
ATOM   1744  O   PRO A 115      -0.510  21.418 -11.043  1.00  0.75           O  
ATOM   1745  CB  PRO A 115      -1.844  24.312 -11.701  1.00  0.75           C  
ATOM   1746  CG  PRO A 115      -1.875  25.550 -12.556  1.00  0.75           C  
ATOM   1747  CD  PRO A 115      -1.466  25.095 -13.916  1.00  0.75           C  
ATOM   1748  HA  PRO A 115       0.262  23.797 -11.706  1.00  0.75           H  
ATOM   1749 1HB  PRO A 115      -2.758  23.723 -11.819  1.00  0.75           H  
ATOM   1750 2HB  PRO A 115      -1.728  24.492 -10.630  1.00  0.75           H  
ATOM   1751 1HG  PRO A 115      -2.882  25.996 -12.539  1.00  0.75           H  
ATOM   1752 2HG  PRO A 115      -1.189  26.312 -12.162  1.00  0.75           H  
ATOM   1753 1HD  PRO A 115      -2.342  24.813 -14.512  1.00  0.75           H  
ATOM   1754 2HD  PRO A 115      -0.891  25.924 -14.352  1.00  0.75           H  
ATOM   1755  N   ASP A 116      -1.636  21.409 -12.989  1.00  0.72           N  
ATOM   1756  CA  ASP A 116      -1.990  20.006 -12.865  1.00  0.72           C  
ATOM   1757  C   ASP A 116      -0.769  19.149 -13.131  1.00  0.72           C  
ATOM   1758  O   ASP A 116      -0.523  18.148 -12.446  1.00  0.72           O  
ATOM   1759  CB  ASP A 116      -3.073  19.668 -13.877  1.00  0.72           C  
ATOM   1760  CG  ASP A 116      -4.387  20.426 -13.634  1.00  0.72           C  
ATOM   1761  OD1 ASP A 116      -4.521  21.033 -12.599  1.00  0.72           O  
ATOM   1762  OD2 ASP A 116      -5.241  20.391 -14.480  1.00  0.72           O  
ATOM   1763  H   ASP A 116      -1.952  21.920 -13.800  1.00  0.72           H  
ATOM   1764  HA  ASP A 116      -2.346  19.810 -11.858  1.00  0.72           H  
ATOM   1765 1HB  ASP A 116      -2.710  19.896 -14.887  1.00  0.72           H  
ATOM   1766 2HB  ASP A 116      -3.279  18.597 -13.841  1.00  0.72           H  
ATOM   1767  N   ASP A 117       0.033  19.576 -14.105  1.00  0.72           N  
ATOM   1768  CA  ASP A 117       1.209  18.811 -14.465  1.00  0.72           C  
ATOM   1769  C   ASP A 117       2.316  19.097 -13.469  1.00  0.72           C  
ATOM   1770  O   ASP A 117       3.080  18.205 -13.101  1.00  0.72           O  
ATOM   1771  CB  ASP A 117       1.657  19.194 -15.864  1.00  0.72           C  
ATOM   1772  CG  ASP A 117       0.595  18.865 -16.908  1.00  0.72           C  
ATOM   1773  OD1 ASP A 117      -0.111  17.885 -16.739  1.00  0.72           O  
ATOM   1774  OD2 ASP A 117       0.446  19.640 -17.830  1.00  0.72           O  
ATOM   1775  H   ASP A 117      -0.203  20.416 -14.645  1.00  0.72           H  
ATOM   1776  HA  ASP A 117       0.965  17.748 -14.435  1.00  0.72           H  
ATOM   1777 1HB  ASP A 117       1.863  20.267 -15.894  1.00  0.72           H  
ATOM   1778 2HB  ASP A 117       2.581  18.673 -16.110  1.00  0.72           H  
ATOM   1779  N   THR A 118       2.369  20.343 -12.988  1.00  0.73           N  
ATOM   1780  CA  THR A 118       3.393  20.746 -12.040  1.00  0.73           C  
ATOM   1781  C   THR A 118       3.246  19.913 -10.770  1.00  0.73           C  
ATOM   1782  O   THR A 118       4.219  19.355 -10.252  1.00  0.73           O  
ATOM   1783  CB  THR A 118       3.246  22.241 -11.684  1.00  0.73           C  
ATOM   1784  OG1 THR A 118       3.387  23.045 -12.874  1.00  0.73           O  
ATOM   1785  CG2 THR A 118       4.290  22.615 -10.750  1.00  0.73           C  
ATOM   1786  H   THR A 118       1.711  21.044 -13.330  1.00  0.73           H  
ATOM   1787  HA  THR A 118       4.377  20.559 -12.469  1.00  0.73           H  
ATOM   1788  HB  THR A 118       2.271  22.424 -11.237  1.00  0.73           H  
ATOM   1789  HG1 THR A 118       2.596  22.890 -13.452  1.00  0.73           H  
ATOM   1790 1HG2 THR A 118       4.212  23.672 -10.496  1.00  0.73           H  
ATOM   1791 2HG2 THR A 118       4.206  22.015  -9.849  1.00  0.73           H  
ATOM   1792 3HG2 THR A 118       5.219  22.421 -11.233  1.00  0.73           H  
ATOM   1793  N   ALA A 119       2.006  19.811 -10.292  1.00  0.76           N  
ATOM   1794  CA  ALA A 119       1.680  19.051  -9.103  1.00  0.76           C  
ATOM   1795  C   ALA A 119       1.995  17.574  -9.239  1.00  0.76           C  
ATOM   1796  O   ALA A 119       2.646  16.983  -8.369  1.00  0.76           O  
ATOM   1797  CB  ALA A 119       0.208  19.197  -8.865  1.00  0.76           C  
ATOM   1798  H   ALA A 119       1.241  20.302 -10.758  1.00  0.76           H  
ATOM   1799  HA  ALA A 119       2.254  19.451  -8.265  1.00  0.76           H  
ATOM   1800 1HB  ALA A 119      -0.086  18.657  -8.009  1.00  0.76           H  
ATOM   1801 2HB  ALA A 119      -0.035  20.234  -8.748  1.00  0.76           H  
ATOM   1802 3HB  ALA A 119      -0.333  18.800  -9.725  1.00  0.76           H  
ATOM   1803  N   TYR A 120       1.573  16.994 -10.363  1.00  0.81           N  
ATOM   1804  CA  TYR A 120       1.782  15.591 -10.651  1.00  0.81           C  
ATOM   1805  C   TYR A 120       3.249  15.241 -10.670  1.00  0.81           C  
ATOM   1806  O   TYR A 120       3.672  14.287 -10.007  1.00  0.81           O  
ATOM   1807  CB  TYR A 120       1.094  15.259 -11.963  1.00  0.81           C  
ATOM   1808  CG  TYR A 120       1.278  13.871 -12.520  1.00  0.81           C  
ATOM   1809  CD1 TYR A 120       0.608  12.772 -11.962  1.00  0.81           C  
ATOM   1810  CD2 TYR A 120       2.040  13.713 -13.663  1.00  0.81           C  
ATOM   1811  CE1 TYR A 120       0.722  11.527 -12.563  1.00  0.81           C  
ATOM   1812  CE2 TYR A 120       2.144  12.480 -14.257  1.00  0.81           C  
ATOM   1813  CZ  TYR A 120       1.493  11.395 -13.723  1.00  0.81           C  
ATOM   1814  OH  TYR A 120       1.572  10.180 -14.348  1.00  0.81           O  
ATOM   1815  H   TYR A 120       1.043  17.537 -11.050  1.00  0.81           H  
ATOM   1816  HA  TYR A 120       1.315  15.006  -9.860  1.00  0.81           H  
ATOM   1817 1HB  TYR A 120       0.022  15.432 -11.845  1.00  0.81           H  
ATOM   1818 2HB  TYR A 120       1.435  15.964 -12.719  1.00  0.81           H  
ATOM   1819  HD1 TYR A 120      -0.012  12.901 -11.073  1.00  0.81           H  
ATOM   1820  HD2 TYR A 120       2.539  14.578 -14.106  1.00  0.81           H  
ATOM   1821  HE1 TYR A 120       0.197  10.664 -12.151  1.00  0.81           H  
ATOM   1822  HE2 TYR A 120       2.726  12.363 -15.170  1.00  0.81           H  
ATOM   1823  HH  TYR A 120       1.588  10.298 -15.338  1.00  0.81           H  
ATOM   1824  N   GLU A 121       4.029  16.001 -11.442  1.00  0.86           N  
ATOM   1825  CA  GLU A 121       5.450  15.745 -11.530  1.00  0.86           C  
ATOM   1826  C   GLU A 121       6.145  15.902 -10.189  1.00  0.86           C  
ATOM   1827  O   GLU A 121       6.982  15.070  -9.842  1.00  0.86           O  
ATOM   1828  CB  GLU A 121       6.127  16.637 -12.559  1.00  0.86           C  
ATOM   1829  CG  GLU A 121       7.635  16.344 -12.690  1.00  0.86           C  
ATOM   1830  CD  GLU A 121       8.299  17.141 -13.755  1.00  0.86           C  
ATOM   1831  OE1 GLU A 121       7.616  17.847 -14.438  1.00  0.86           O  
ATOM   1832  OE2 GLU A 121       9.501  17.071 -13.885  1.00  0.86           O  
ATOM   1833  H   GLU A 121       3.629  16.778 -11.969  1.00  0.86           H  
ATOM   1834  HA  GLU A 121       5.579  14.713 -11.854  1.00  0.86           H  
ATOM   1835 1HB  GLU A 121       5.656  16.498 -13.532  1.00  0.86           H  
ATOM   1836 2HB  GLU A 121       5.993  17.682 -12.274  1.00  0.86           H  
ATOM   1837 1HG  GLU A 121       8.115  16.572 -11.734  1.00  0.86           H  
ATOM   1838 2HG  GLU A 121       7.773  15.283 -12.889  1.00  0.86           H  
ATOM   1839  N   MET A 122       5.804  16.944  -9.410  1.00  0.93           N  
ATOM   1840  CA  MET A 122       6.479  17.108  -8.129  1.00  0.93           C  
ATOM   1841  C   MET A 122       6.300  15.876  -7.258  1.00  0.93           C  
ATOM   1842  O   MET A 122       7.261  15.392  -6.648  1.00  0.93           O  
ATOM   1843  CB  MET A 122       5.983  18.314  -7.342  1.00  0.93           C  
ATOM   1844  CG  MET A 122       6.773  18.428  -5.988  1.00  0.93           C  
ATOM   1845  SD  MET A 122       6.224  19.697  -4.852  1.00  0.93           S  
ATOM   1846  CE  MET A 122       4.724  18.959  -4.290  1.00  0.93           C  
ATOM   1847  H   MET A 122       5.112  17.632  -9.712  1.00  0.93           H  
ATOM   1848  HA  MET A 122       7.545  17.233  -8.317  1.00  0.93           H  
ATOM   1849 1HB  MET A 122       6.147  19.214  -7.926  1.00  0.93           H  
ATOM   1850 2HB  MET A 122       4.909  18.224  -7.145  1.00  0.93           H  
ATOM   1851 1HG  MET A 122       6.713  17.468  -5.476  1.00  0.93           H  
ATOM   1852 2HG  MET A 122       7.820  18.614  -6.214  1.00  0.93           H  
ATOM   1853 1HE  MET A 122       4.247  19.606  -3.575  1.00  0.93           H  
ATOM   1854 2HE  MET A 122       4.071  18.803  -5.141  1.00  0.93           H  
ATOM   1855 3HE  MET A 122       4.942  18.000  -3.821  1.00  0.93           H  
ATOM   1856  N   VAL A 123       5.062  15.381  -7.176  1.00  1.00           N  
ATOM   1857  CA  VAL A 123       4.770  14.213  -6.361  1.00  1.00           C  
ATOM   1858  C   VAL A 123       5.417  12.945  -6.899  1.00  1.00           C  
ATOM   1859  O   VAL A 123       6.022  12.187  -6.137  1.00  1.00           O  
ATOM   1860  CB  VAL A 123       3.254  14.052  -6.201  1.00  1.00           C  
ATOM   1861  CG1 VAL A 123       2.915  12.741  -5.534  1.00  1.00           C  
ATOM   1862  CG2 VAL A 123       2.773  15.228  -5.328  1.00  1.00           C  
ATOM   1863  H   VAL A 123       4.302  15.834  -7.693  1.00  1.00           H  
ATOM   1864  HA  VAL A 123       5.176  14.396  -5.366  1.00  1.00           H  
ATOM   1865  HB  VAL A 123       2.768  14.074  -7.182  1.00  1.00           H  
ATOM   1866 1HG1 VAL A 123       1.835  12.658  -5.417  1.00  1.00           H  
ATOM   1867 2HG1 VAL A 123       3.275  11.921  -6.154  1.00  1.00           H  
ATOM   1868 3HG1 VAL A 123       3.394  12.700  -4.555  1.00  1.00           H  
ATOM   1869 1HG2 VAL A 123       1.725  15.170  -5.166  1.00  1.00           H  
ATOM   1870 2HG2 VAL A 123       3.278  15.189  -4.366  1.00  1.00           H  
ATOM   1871 3HG2 VAL A 123       3.018  16.167  -5.831  1.00  1.00           H  
ATOM   1872  N   ARG A 124       5.327  12.716  -8.211  1.00  1.09           N  
ATOM   1873  CA  ARG A 124       5.962  11.546  -8.801  1.00  1.09           C  
ATOM   1874  C   ARG A 124       7.458  11.544  -8.514  1.00  1.09           C  
ATOM   1875  O   ARG A 124       8.021  10.533  -8.078  1.00  1.09           O  
ATOM   1876  CB  ARG A 124       5.713  11.518 -10.303  1.00  1.09           C  
ATOM   1877  CG  ARG A 124       6.338  10.363 -11.047  1.00  1.09           C  
ATOM   1878  CD  ARG A 124       5.974  10.372 -12.497  1.00  1.09           C  
ATOM   1879  NE  ARG A 124       6.522  11.535 -13.191  1.00  1.09           N  
ATOM   1880  CZ  ARG A 124       6.197  11.909 -14.447  1.00  1.09           C  
ATOM   1881  NH1 ARG A 124       5.338  11.201 -15.143  1.00  1.09           N  
ATOM   1882  NH2 ARG A 124       6.746  12.987 -14.979  1.00  1.09           N  
ATOM   1883  H   ARG A 124       4.815  13.363  -8.812  1.00  1.09           H  
ATOM   1884  HA  ARG A 124       5.531  10.659  -8.354  1.00  1.09           H  
ATOM   1885 1HB  ARG A 124       4.638  11.492 -10.490  1.00  1.09           H  
ATOM   1886 2HB  ARG A 124       6.091  12.441 -10.744  1.00  1.09           H  
ATOM   1887 1HG  ARG A 124       7.421  10.446 -10.971  1.00  1.09           H  
ATOM   1888 2HG  ARG A 124       6.025   9.434 -10.613  1.00  1.09           H  
ATOM   1889 1HD  ARG A 124       6.358   9.472 -12.975  1.00  1.09           H  
ATOM   1890 2HD  ARG A 124       4.886  10.399 -12.595  1.00  1.09           H  
ATOM   1891  HE  ARG A 124       7.185  12.110 -12.687  1.00  1.09           H  
ATOM   1892 1HH1 ARG A 124       4.916  10.373 -14.737  1.00  1.09           H  
ATOM   1893 2HH1 ARG A 124       5.093  11.478 -16.085  1.00  1.09           H  
ATOM   1894 1HH2 ARG A 124       7.411  13.534 -14.443  1.00  1.09           H  
ATOM   1895 2HH2 ARG A 124       6.503  13.270 -15.917  1.00  1.09           H  
ATOM   1896  N   CYS A 125       8.090  12.700  -8.717  1.00  1.21           N  
ATOM   1897  CA  CYS A 125       9.509  12.875  -8.472  1.00  1.21           C  
ATOM   1898  C   CYS A 125       9.866  12.597  -7.028  1.00  1.21           C  
ATOM   1899  O   CYS A 125      10.785  11.815  -6.757  1.00  1.21           O  
ATOM   1900  CB  CYS A 125       9.922  14.302  -8.829  1.00  1.21           C  
ATOM   1901  SG  CYS A 125      11.679  14.725  -8.503  1.00  1.21           S  
ATOM   1902  H   CYS A 125       7.572  13.502  -9.069  1.00  1.21           H  
ATOM   1903  HA  CYS A 125      10.054  12.181  -9.108  1.00  1.21           H  
ATOM   1904 1HB  CYS A 125       9.723  14.480  -9.887  1.00  1.21           H  
ATOM   1905 2HB  CYS A 125       9.296  14.999  -8.278  1.00  1.21           H  
ATOM   1906  N   PHE A 126       9.139  13.218  -6.092  1.00  1.35           N  
ATOM   1907  CA  PHE A 126       9.448  13.042  -4.687  1.00  1.35           C  
ATOM   1908  C   PHE A 126       9.349  11.589  -4.301  1.00  1.35           C  
ATOM   1909  O   PHE A 126      10.247  11.055  -3.648  1.00  1.35           O  
ATOM   1910  CB  PHE A 126       8.522  13.841  -3.781  1.00  1.35           C  
ATOM   1911  CG  PHE A 126       8.913  13.710  -2.327  1.00  1.35           C  
ATOM   1912  CD1 PHE A 126       9.981  14.451  -1.854  1.00  1.35           C  
ATOM   1913  CD2 PHE A 126       8.250  12.867  -1.440  1.00  1.35           C  
ATOM   1914  CE1 PHE A 126      10.391  14.374  -0.542  1.00  1.35           C  
ATOM   1915  CE2 PHE A 126       8.662  12.785  -0.109  1.00  1.35           C  
ATOM   1916  CZ  PHE A 126       9.737  13.546   0.330  1.00  1.35           C  
ATOM   1917  H   PHE A 126       8.385  13.850  -6.359  1.00  1.35           H  
ATOM   1918  HA  PHE A 126      10.471  13.376  -4.517  1.00  1.35           H  
ATOM   1919 1HB  PHE A 126       8.550  14.895  -4.064  1.00  1.35           H  
ATOM   1920 2HB  PHE A 126       7.493  13.490  -3.906  1.00  1.35           H  
ATOM   1921  HD1 PHE A 126      10.501  15.105  -2.546  1.00  1.35           H  
ATOM   1922  HD2 PHE A 126       7.406  12.273  -1.798  1.00  1.35           H  
ATOM   1923  HE1 PHE A 126      11.235  14.974  -0.203  1.00  1.35           H  
ATOM   1924  HE2 PHE A 126       8.142  12.123   0.586  1.00  1.35           H  
ATOM   1925  HZ  PHE A 126      10.063  13.487   1.358  1.00  1.35           H  
ATOM   1926  N   TYR A 127       8.252  10.935  -4.695  1.00  1.55           N  
ATOM   1927  CA  TYR A 127       8.060   9.544  -4.332  1.00  1.55           C  
ATOM   1928  C   TYR A 127       9.174   8.663  -4.867  1.00  1.55           C  
ATOM   1929  O   TYR A 127       9.711   7.826  -4.128  1.00  1.55           O  
ATOM   1930  CB  TYR A 127       6.729   9.033  -4.880  1.00  1.55           C  
ATOM   1931  CG  TYR A 127       5.514   9.385  -4.088  1.00  1.55           C  
ATOM   1932  CD1 TYR A 127       4.290   9.442  -4.724  1.00  1.55           C  
ATOM   1933  CD2 TYR A 127       5.611   9.636  -2.727  1.00  1.55           C  
ATOM   1934  CE1 TYR A 127       3.160   9.760  -4.020  1.00  1.55           C  
ATOM   1935  CE2 TYR A 127       4.478   9.960  -2.013  1.00  1.55           C  
ATOM   1936  CZ  TYR A 127       3.257  10.029  -2.657  1.00  1.55           C  
ATOM   1937  OH  TYR A 127       2.133  10.362  -1.954  1.00  1.55           O  
ATOM   1938  H   TYR A 127       7.537  11.414  -5.244  1.00  1.55           H  
ATOM   1939  HA  TYR A 127       8.059   9.463  -3.248  1.00  1.55           H  
ATOM   1940 1HB  TYR A 127       6.593   9.426  -5.894  1.00  1.55           H  
ATOM   1941 2HB  TYR A 127       6.773   8.004  -4.962  1.00  1.55           H  
ATOM   1942  HD1 TYR A 127       4.226   9.239  -5.782  1.00  1.55           H  
ATOM   1943  HD2 TYR A 127       6.579   9.584  -2.227  1.00  1.55           H  
ATOM   1944  HE1 TYR A 127       2.195   9.808  -4.532  1.00  1.55           H  
ATOM   1945  HE2 TYR A 127       4.548  10.163  -0.942  1.00  1.55           H  
ATOM   1946  HH  TYR A 127       2.338  10.366  -1.019  1.00  1.55           H  
ATOM   1947  N   ASN A 128       9.595   8.893  -6.113  1.00  1.82           N  
ATOM   1948  CA  ASN A 128      10.659   8.088  -6.685  1.00  1.82           C  
ATOM   1949  C   ASN A 128      11.995   8.340  -5.986  1.00  1.82           C  
ATOM   1950  O   ASN A 128      12.740   7.396  -5.696  1.00  1.82           O  
ATOM   1951  CB  ASN A 128      10.770   8.353  -8.169  1.00  1.82           C  
ATOM   1952  CG  ASN A 128       9.642   7.728  -8.963  1.00  1.82           C  
ATOM   1953  OD1 ASN A 128       8.946   6.818  -8.489  1.00  1.82           O  
ATOM   1954  ND2 ASN A 128       9.466   8.196 -10.172  1.00  1.82           N  
ATOM   1955  H   ASN A 128       9.140   9.605  -6.687  1.00  1.82           H  
ATOM   1956  HA  ASN A 128      10.410   7.037  -6.537  1.00  1.82           H  
ATOM   1957 1HB  ASN A 128      10.754   9.436  -8.336  1.00  1.82           H  
ATOM   1958 2HB  ASN A 128      11.721   7.978  -8.539  1.00  1.82           H  
ATOM   1959 1HD2 ASN A 128       8.752   7.823 -10.762  1.00  1.82           H  
ATOM   1960 2HD2 ASN A 128      10.056   8.929 -10.510  1.00  1.82           H  
ATOM   1961  N   ALA A 129      12.296   9.610  -5.699  1.00  2.19           N  
ATOM   1962  CA  ALA A 129      13.526   9.960  -5.003  1.00  2.19           C  
ATOM   1963  C   ALA A 129      13.533   9.356  -3.606  1.00  2.19           C  
ATOM   1964  O   ALA A 129      14.559   8.853  -3.134  1.00  2.19           O  
ATOM   1965  CB  ALA A 129      13.659  11.457  -4.930  1.00  2.19           C  
ATOM   1966  H   ALA A 129      11.655  10.358  -5.973  1.00  2.19           H  
ATOM   1967  HA  ALA A 129      14.366   9.547  -5.559  1.00  2.19           H  
ATOM   1968 1HB  ALA A 129      14.582  11.720  -4.422  1.00  2.19           H  
ATOM   1969 2HB  ALA A 129      13.661  11.876  -5.937  1.00  2.19           H  
ATOM   1970 3HB  ALA A 129      12.807  11.848  -4.379  1.00  2.19           H  
ATOM   1971  N   GLY A 130      12.360   9.375  -2.965  1.00  2.67           N  
ATOM   1972  CA  GLY A 130      12.157   8.816  -1.646  1.00  2.67           C  
ATOM   1973  C   GLY A 130      12.493   7.345  -1.697  1.00  2.67           C  
ATOM   1974  O   GLY A 130      13.334   6.872  -0.938  1.00  2.67           O  
ATOM   1975  H   GLY A 130      11.564   9.824  -3.409  1.00  2.67           H  
ATOM   1976 1HA  GLY A 130      12.788   9.326  -0.920  1.00  2.67           H  
ATOM   1977 2HA  GLY A 130      11.117   8.956  -1.352  1.00  2.67           H  
ATOM   1978  N   ARG A 131      11.850   6.631  -2.618  1.00  3.28           N  
ATOM   1979  CA  ARG A 131      12.078   5.209  -2.816  1.00  3.28           C  
ATOM   1980  C   ARG A 131      13.556   4.904  -2.979  1.00  3.28           C  
ATOM   1981  O   ARG A 131      14.084   3.993  -2.333  1.00  3.28           O  
ATOM   1982  CB  ARG A 131      11.332   4.740  -4.049  1.00  3.28           C  
ATOM   1983  CG  ARG A 131      11.477   3.291  -4.421  1.00  3.28           C  
ATOM   1984  CD  ARG A 131      10.840   3.031  -5.747  1.00  3.28           C  
ATOM   1985  NE  ARG A 131      11.517   3.758  -6.821  1.00  3.28           N  
ATOM   1986  CZ  ARG A 131      10.987   4.014  -8.037  1.00  3.28           C  
ATOM   1987  NH1 ARG A 131       9.773   3.598  -8.330  1.00  3.28           N  
ATOM   1988  NH2 ARG A 131      11.689   4.687  -8.933  1.00  3.28           N  
ATOM   1989  H   ARG A 131      11.166   7.100  -3.212  1.00  3.28           H  
ATOM   1990  HA  ARG A 131      11.699   4.673  -1.950  1.00  3.28           H  
ATOM   1991 1HB  ARG A 131      10.292   4.932  -3.911  1.00  3.28           H  
ATOM   1992 2HB  ARG A 131      11.649   5.321  -4.904  1.00  3.28           H  
ATOM   1993 1HG  ARG A 131      12.535   3.042  -4.490  1.00  3.28           H  
ATOM   1994 2HG  ARG A 131      10.996   2.664  -3.669  1.00  3.28           H  
ATOM   1995 1HD  ARG A 131      10.885   1.967  -5.973  1.00  3.28           H  
ATOM   1996 2HD  ARG A 131       9.801   3.356  -5.720  1.00  3.28           H  
ATOM   1997  HE  ARG A 131      12.453   4.103  -6.634  1.00  3.28           H  
ATOM   1998 1HH1 ARG A 131       9.235   3.086  -7.648  1.00  3.28           H  
ATOM   1999 2HH1 ARG A 131       9.376   3.798  -9.239  1.00  3.28           H  
ATOM   2000 1HH2 ARG A 131      12.621   5.007  -8.707  1.00  3.28           H  
ATOM   2001 2HH2 ARG A 131      11.292   4.880  -9.840  1.00  3.28           H  
ATOM   2002  N   ALA A 132      14.237   5.669  -3.834  1.00  4.03           N  
ATOM   2003  CA  ALA A 132      15.647   5.421  -4.050  1.00  4.03           C  
ATOM   2004  C   ALA A 132      16.438   5.555  -2.751  1.00  4.03           C  
ATOM   2005  O   ALA A 132      17.304   4.726  -2.461  1.00  4.03           O  
ATOM   2006  CB  ALA A 132      16.180   6.399  -5.080  1.00  4.03           C  
ATOM   2007  H   ALA A 132      13.764   6.413  -4.350  1.00  4.03           H  
ATOM   2008  HA  ALA A 132      15.762   4.404  -4.418  1.00  4.03           H  
ATOM   2009 1HB  ALA A 132      17.234   6.202  -5.260  1.00  4.03           H  
ATOM   2010 2HB  ALA A 132      15.620   6.287  -6.008  1.00  4.03           H  
ATOM   2011 3HB  ALA A 132      16.059   7.414  -4.707  1.00  4.03           H  
ATOM   2012  N   ALA A 133      16.122   6.571  -1.941  1.00  4.87           N  
ATOM   2013  CA  ALA A 133      16.810   6.753  -0.668  1.00  4.87           C  
ATOM   2014  C   ALA A 133      16.503   5.615   0.306  1.00  4.87           C  
ATOM   2015  O   ALA A 133      17.399   5.069   0.956  1.00  4.87           O  
ATOM   2016  CB  ALA A 133      16.406   8.078  -0.050  1.00  4.87           C  
ATOM   2017  H   ALA A 133      15.404   7.242  -2.226  1.00  4.87           H  
ATOM   2018  HA  ALA A 133      17.881   6.758  -0.860  1.00  4.87           H  
ATOM   2019 1HB  ALA A 133      16.944   8.221   0.882  1.00  4.87           H  
ATOM   2020 2HB  ALA A 133      16.645   8.887  -0.739  1.00  4.87           H  
ATOM   2021 3HB  ALA A 133      15.335   8.077   0.146  1.00  4.87           H  
ATOM   2022  N   LEU A 134      15.237   5.204   0.343  1.00  5.72           N  
ATOM   2023  CA  LEU A 134      14.747   4.175   1.252  1.00  5.72           C  
ATOM   2024  C   LEU A 134      15.387   2.824   0.984  1.00  5.72           C  
ATOM   2025  O   LEU A 134      15.640   2.050   1.910  1.00  5.72           O  
ATOM   2026  CB  LEU A 134      13.222   4.090   1.138  1.00  5.72           C  
ATOM   2027  CG  LEU A 134      12.450   5.321   1.694  1.00  5.72           C  
ATOM   2028  CD1 LEU A 134      10.993   5.219   1.316  1.00  5.72           C  
ATOM   2029  CD2 LEU A 134      12.601   5.371   3.185  1.00  5.72           C  
ATOM   2030  H   LEU A 134      14.564   5.680  -0.256  1.00  5.72           H  
ATOM   2031  HA  LEU A 134      14.999   4.476   2.267  1.00  5.72           H  
ATOM   2032 1HB  LEU A 134      12.967   3.985   0.087  1.00  5.72           H  
ATOM   2033 2HB  LEU A 134      12.880   3.203   1.667  1.00  5.72           H  
ATOM   2034  HG  LEU A 134      12.854   6.229   1.278  1.00  5.72           H  
ATOM   2035 1HD1 LEU A 134      10.459   6.082   1.708  1.00  5.72           H  
ATOM   2036 2HD1 LEU A 134      10.898   5.198   0.235  1.00  5.72           H  
ATOM   2037 3HD1 LEU A 134      10.574   4.308   1.736  1.00  5.72           H  
ATOM   2038 1HD2 LEU A 134      12.059   6.228   3.561  1.00  5.72           H  
ATOM   2039 2HD2 LEU A 134      12.193   4.462   3.625  1.00  5.72           H  
ATOM   2040 3HD2 LEU A 134      13.659   5.461   3.443  1.00  5.72           H  
ATOM   2041  N   ASN A 135      15.698   2.559  -0.277  1.00  6.48           N  
ATOM   2042  CA  ASN A 135      16.318   1.307  -0.669  1.00  6.48           C  
ATOM   2043  C   ASN A 135      17.845   1.404  -0.710  1.00  6.48           C  
ATOM   2044  O   ASN A 135      18.519   0.478  -1.170  1.00  6.48           O  
ATOM   2045  CB  ASN A 135      15.788   0.860  -2.017  1.00  6.48           C  
ATOM   2046  CG  ASN A 135      14.357   0.401  -1.959  1.00  6.48           C  
ATOM   2047  OD1 ASN A 135      13.929  -0.237  -0.988  1.00  6.48           O  
ATOM   2048  ND2 ASN A 135      13.607   0.702  -2.985  1.00  6.48           N  
ATOM   2049  H   ASN A 135      15.444   3.234  -1.002  1.00  6.48           H  
ATOM   2050  HA  ASN A 135      16.062   0.550   0.073  1.00  6.48           H  
ATOM   2051 1HB  ASN A 135      15.857   1.700  -2.715  1.00  6.48           H  
ATOM   2052 2HB  ASN A 135      16.407   0.055  -2.407  1.00  6.48           H  
ATOM   2053 1HD2 ASN A 135      12.650   0.416  -3.004  1.00  6.48           H  
ATOM   2054 2HD2 ASN A 135      13.995   1.218  -3.748  1.00  6.48           H  
ATOM   2055  N   GLY A 136      18.406   2.510  -0.221  1.00  7.08           N  
ATOM   2056  CA  GLY A 136      19.846   2.691  -0.212  1.00  7.08           C  
ATOM   2057  C   GLY A 136      20.551   1.431   0.274  1.00  7.08           C  
ATOM   2058  O   GLY A 136      21.047   1.381   1.401  1.00  7.08           O  
ATOM   2059  H   GLY A 136      17.833   3.263   0.161  1.00  7.08           H  
ATOM   2060 1HA  GLY A 136      20.186   2.944  -1.215  1.00  7.08           H  
ATOM   2061 2HA  GLY A 136      20.095   3.529   0.436  1.00  7.08           H  
TER    2062
ENDMDL

REMARK ID 639915 MODEL 2 OBP1
PFRMAT TS
TARGET OBP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.138   0.602   2.677  1.00 11.41           N  
ATOM      2  CA  MET A   1       3.541   0.474   2.300  1.00 11.41           C  
ATOM      3  C   MET A   1       4.220   1.851   2.276  1.00 11.41           C  
ATOM      4  O   MET A   1       3.621   2.838   1.838  1.00 11.41           O  
ATOM      5  CB  MET A   1       3.668  -0.170   0.930  1.00 11.41           C  
ATOM      6  CG  MET A   1       3.309  -1.633   0.798  1.00 11.41           C  
ATOM      7  SD  MET A   1       1.561  -1.864   0.495  1.00 11.41           S  
ATOM      8  CE  MET A   1       1.453  -1.201  -1.172  1.00 11.41           C  
ATOM      9 1H   MET A   1       1.653  -0.262   2.479  1.00 11.41           H  
ATOM     10 2H   MET A   1       2.076   0.803   3.665  1.00 11.41           H  
ATOM     11 3H   MET A   1       1.712   1.354   2.155  1.00 11.41           H  
ATOM     12  HA  MET A   1       4.052  -0.142   3.041  1.00 11.41           H  
ATOM     13 1HB  MET A   1       3.050   0.369   0.225  1.00 11.41           H  
ATOM     14 2HB  MET A   1       4.652  -0.073   0.621  1.00 11.41           H  
ATOM     15 1HG  MET A   1       3.872  -2.075  -0.033  1.00 11.41           H  
ATOM     16 2HG  MET A   1       3.579  -2.160   1.712  1.00 11.41           H  
ATOM     17 1HE  MET A   1       0.426  -1.262  -1.527  1.00 11.41           H  
ATOM     18 2HE  MET A   1       1.775  -0.160  -1.172  1.00 11.41           H  
ATOM     19 3HE  MET A   1       2.095  -1.777  -1.824  1.00 11.41           H  
ATOM     20  N   LYS A   2       5.465   1.930   2.750  1.00 11.28           N  
ATOM     21  CA  LYS A   2       6.124   3.235   2.857  1.00 11.28           C  
ATOM     22  C   LYS A   2       6.517   3.869   1.532  1.00 11.28           C  
ATOM     23  O   LYS A   2       6.247   5.048   1.319  1.00 11.28           O  
ATOM     24  CB  LYS A   2       7.371   3.143   3.735  1.00 11.28           C  
ATOM     25  CG  LYS A   2       8.091   4.485   3.959  1.00 11.28           C  
ATOM     26  CD  LYS A   2       7.219   5.449   4.789  1.00 11.28           C  
ATOM     27  CE  LYS A   2       7.965   6.736   5.158  1.00 11.28           C  
ATOM     28  NZ  LYS A   2       7.112   7.657   5.977  1.00 11.28           N  
ATOM     29  H   LYS A   2       5.950   1.101   3.068  1.00 11.28           H  
ATOM     30  HA  LYS A   2       5.427   3.918   3.342  1.00 11.28           H  
ATOM     31 1HB  LYS A   2       7.106   2.737   4.712  1.00 11.28           H  
ATOM     32 2HB  LYS A   2       8.088   2.457   3.277  1.00 11.28           H  
ATOM     33 1HG  LYS A   2       9.032   4.312   4.483  1.00 11.28           H  
ATOM     34 2HG  LYS A   2       8.313   4.940   2.993  1.00 11.28           H  
ATOM     35 1HD  LYS A   2       6.328   5.713   4.212  1.00 11.28           H  
ATOM     36 2HD  LYS A   2       6.899   4.952   5.706  1.00 11.28           H  
ATOM     37 1HE  LYS A   2       8.859   6.482   5.727  1.00 11.28           H  
ATOM     38 2HE  LYS A   2       8.263   7.252   4.247  1.00 11.28           H  
ATOM     39 1HZ  LYS A   2       7.635   8.493   6.200  1.00 11.28           H  
ATOM     40 2HZ  LYS A   2       6.285   7.908   5.454  1.00 11.28           H  
ATOM     41 3HZ  LYS A   2       6.840   7.193   6.833  1.00 11.28           H  
ATOM     42  N   PHE A   3       7.140   3.125   0.615  1.00 11.10           N  
ATOM     43  CA  PHE A   3       7.562   3.786  -0.614  1.00 11.10           C  
ATOM     44  C   PHE A   3       6.357   4.147  -1.435  1.00 11.10           C  
ATOM     45  O   PHE A   3       6.380   5.121  -2.167  1.00 11.10           O  
ATOM     46  CB  PHE A   3       8.608   3.004  -1.393  1.00 11.10           C  
ATOM     47  CG  PHE A   3       9.927   3.144  -0.766  1.00 11.10           C  
ATOM     48  CD1 PHE A   3      10.240   4.310  -0.095  1.00 11.10           C  
ATOM     49  CD2 PHE A   3      10.855   2.150  -0.833  1.00 11.10           C  
ATOM     50  CE1 PHE A   3      11.448   4.469   0.506  1.00 11.10           C  
ATOM     51  CE2 PHE A   3      12.101   2.295  -0.214  1.00 11.10           C  
ATOM     52  CZ  PHE A   3      12.392   3.456   0.457  1.00 11.10           C  
ATOM     53  H   PHE A   3       7.306   2.133   0.738  1.00 11.10           H  
ATOM     54  HA  PHE A   3       8.048   4.715  -0.332  1.00 11.10           H  
ATOM     55 1HB  PHE A   3       8.369   1.968  -1.417  1.00 11.10           H  
ATOM     56 2HB  PHE A   3       8.658   3.354  -2.413  1.00 11.10           H  
ATOM     57  HD1 PHE A   3       9.508   5.114  -0.046  1.00 11.10           H  
ATOM     58  HD2 PHE A   3      10.599   1.240  -1.381  1.00 11.10           H  
ATOM     59  HE1 PHE A   3      11.661   5.400   1.016  1.00 11.10           H  
ATOM     60  HE2 PHE A   3      12.850   1.501  -0.268  1.00 11.10           H  
ATOM     61  HZ  PHE A   3      13.362   3.583   0.931  1.00 11.10           H  
ATOM     62  N   TYR A   4       5.283   3.389  -1.286  1.00 10.89           N  
ATOM     63  CA  TYR A   4       4.032   3.764  -1.946  1.00 10.89           C  
ATOM     64  C   TYR A   4       3.598   5.146  -1.484  1.00 10.89           C  
ATOM     65  O   TYR A   4       3.310   6.016  -2.303  1.00 10.89           O  
ATOM     66  CB  TYR A   4       2.927   2.766  -1.667  1.00 10.89           C  
ATOM     67  CG  TYR A   4       1.579   3.125  -2.168  1.00 10.89           C  
ATOM     68  CD1 TYR A   4       1.295   3.040  -3.517  1.00 10.89           C  
ATOM     69  CD2 TYR A   4       0.594   3.469  -1.267  1.00 10.89           C  
ATOM     70  CE1 TYR A   4       0.031   3.313  -3.975  1.00 10.89           C  
ATOM     71  CE2 TYR A   4      -0.673   3.735  -1.714  1.00 10.89           C  
ATOM     72  CZ  TYR A   4      -0.959   3.659  -3.069  1.00 10.89           C  
ATOM     73  OH  TYR A   4      -2.232   3.930  -3.519  1.00 10.89           O  
ATOM     74  H   TYR A   4       5.380   2.556  -0.710  1.00 10.89           H  
ATOM     75  HA  TYR A   4       4.201   3.804  -3.021  1.00 10.89           H  
ATOM     76 1HB  TYR A   4       3.167   1.853  -2.093  1.00 10.89           H  
ATOM     77 2HB  TYR A   4       2.851   2.614  -0.598  1.00 10.89           H  
ATOM     78  HD1 TYR A   4       2.075   2.762  -4.215  1.00 10.89           H  
ATOM     79  HD2 TYR A   4       0.822   3.521  -0.201  1.00 10.89           H  
ATOM     80  HE1 TYR A   4      -0.189   3.251  -5.039  1.00 10.89           H  
ATOM     81  HE2 TYR A   4      -1.455   4.006  -1.005  1.00 10.89           H  
ATOM     82  HH  TYR A   4      -2.797   4.145  -2.770  1.00 10.89           H  
ATOM     83  N   LEU A   5       3.562   5.364  -0.172  1.00 10.67           N  
ATOM     84  CA  LEU A   5       3.138   6.664   0.324  1.00 10.67           C  
ATOM     85  C   LEU A   5       4.109   7.774  -0.090  1.00 10.67           C  
ATOM     86  O   LEU A   5       3.681   8.881  -0.440  1.00 10.67           O  
ATOM     87  CB  LEU A   5       2.998   6.595   1.831  1.00 10.67           C  
ATOM     88  CG  LEU A   5       1.851   5.695   2.293  1.00 10.67           C  
ATOM     89  CD1 LEU A   5       1.891   5.564   3.800  1.00 10.67           C  
ATOM     90  CD2 LEU A   5       0.531   6.263   1.794  1.00 10.67           C  
ATOM     91  H   LEU A   5       3.804   4.616   0.486  1.00 10.67           H  
ATOM     92  HA  LEU A   5       2.164   6.887  -0.104  1.00 10.67           H  
ATOM     93 1HB  LEU A   5       3.927   6.198   2.247  1.00 10.67           H  
ATOM     94 2HB  LEU A   5       2.836   7.597   2.222  1.00 10.67           H  
ATOM     95  HG  LEU A   5       1.984   4.702   1.871  1.00 10.67           H  
ATOM     96 1HD1 LEU A   5       1.088   4.907   4.129  1.00 10.67           H  
ATOM     97 2HD1 LEU A   5       2.853   5.140   4.097  1.00 10.67           H  
ATOM     98 3HD1 LEU A   5       1.768   6.544   4.254  1.00 10.67           H  
ATOM     99 1HD2 LEU A   5      -0.286   5.613   2.108  1.00 10.67           H  
ATOM    100 2HD2 LEU A   5       0.381   7.261   2.206  1.00 10.67           H  
ATOM    101 3HD2 LEU A   5       0.554   6.316   0.710  1.00 10.67           H  
ATOM    102  N   VAL A   6       5.410   7.472  -0.092  1.00 10.45           N  
ATOM    103  CA  VAL A   6       6.414   8.446  -0.507  1.00 10.45           C  
ATOM    104  C   VAL A   6       6.208   8.769  -1.985  1.00 10.45           C  
ATOM    105  O   VAL A   6       6.215   9.932  -2.383  1.00 10.45           O  
ATOM    106  CB  VAL A   6       7.832   7.898  -0.250  1.00 10.45           C  
ATOM    107  CG1 VAL A   6       8.879   8.789  -0.841  1.00 10.45           C  
ATOM    108  CG2 VAL A   6       8.052   7.772   1.255  1.00 10.45           C  
ATOM    109  H   VAL A   6       5.708   6.547   0.224  1.00 10.45           H  
ATOM    110  HA  VAL A   6       6.281   9.356   0.078  1.00 10.45           H  
ATOM    111  HB  VAL A   6       7.922   6.932  -0.724  1.00 10.45           H  
ATOM    112 1HG1 VAL A   6       9.867   8.365  -0.648  1.00 10.45           H  
ATOM    113 2HG1 VAL A   6       8.719   8.858  -1.911  1.00 10.45           H  
ATOM    114 3HG1 VAL A   6       8.812   9.779  -0.389  1.00 10.45           H  
ATOM    115 1HG2 VAL A   6       9.046   7.366   1.450  1.00 10.45           H  
ATOM    116 2HG2 VAL A   6       7.961   8.752   1.710  1.00 10.45           H  
ATOM    117 3HG2 VAL A   6       7.312   7.120   1.679  1.00 10.45           H  
ATOM    118  N   PHE A   7       5.990   7.730  -2.786  1.00 10.22           N  
ATOM    119  CA  PHE A   7       5.735   7.836  -4.210  1.00 10.22           C  
ATOM    120  C   PHE A   7       4.542   8.730  -4.431  1.00 10.22           C  
ATOM    121  O   PHE A   7       4.610   9.645  -5.247  1.00 10.22           O  
ATOM    122  CB  PHE A   7       5.496   6.451  -4.815  1.00 10.22           C  
ATOM    123  CG  PHE A   7       5.158   6.410  -6.261  1.00 10.22           C  
ATOM    124  CD1 PHE A   7       6.147   6.581  -7.216  1.00 10.22           C  
ATOM    125  CD2 PHE A   7       3.857   6.156  -6.677  1.00 10.22           C  
ATOM    126  CE1 PHE A   7       5.853   6.514  -8.563  1.00 10.22           C  
ATOM    127  CE2 PHE A   7       3.557   6.082  -8.027  1.00 10.22           C  
ATOM    128  CZ  PHE A   7       4.565   6.265  -8.972  1.00 10.22           C  
ATOM    129  H   PHE A   7       6.006   6.802  -2.393  1.00 10.22           H  
ATOM    130  HA  PHE A   7       6.605   8.284  -4.690  1.00 10.22           H  
ATOM    131 1HB  PHE A   7       6.379   5.838  -4.661  1.00 10.22           H  
ATOM    132 2HB  PHE A   7       4.693   5.970  -4.286  1.00 10.22           H  
ATOM    133  HD1 PHE A   7       7.171   6.767  -6.887  1.00 10.22           H  
ATOM    134  HD2 PHE A   7       3.075   6.013  -5.924  1.00 10.22           H  
ATOM    135  HE1 PHE A   7       6.642   6.652  -9.302  1.00 10.22           H  
ATOM    136  HE2 PHE A   7       2.535   5.883  -8.348  1.00 10.22           H  
ATOM    137  HZ  PHE A   7       4.342   6.213 -10.035  1.00 10.22           H  
ATOM    138  N   LEU A   8       3.450   8.496  -3.702  1.00 10.00           N  
ATOM    139  CA  LEU A   8       2.274   9.328  -3.878  1.00 10.00           C  
ATOM    140  C   LEU A   8       2.574  10.775  -3.519  1.00 10.00           C  
ATOM    141  O   LEU A   8       2.085  11.691  -4.182  1.00 10.00           O  
ATOM    142  CB  LEU A   8       1.118   8.859  -3.007  1.00 10.00           C  
ATOM    143  CG  LEU A   8       0.501   7.530  -3.363  1.00 10.00           C  
ATOM    144  CD1 LEU A   8      -0.547   7.236  -2.332  1.00 10.00           C  
ATOM    145  CD2 LEU A   8      -0.050   7.567  -4.769  1.00 10.00           C  
ATOM    146  H   LEU A   8       3.433   7.717  -3.045  1.00 10.00           H  
ATOM    147  HA  LEU A   8       1.970   9.273  -4.918  1.00 10.00           H  
ATOM    148 1HB  LEU A   8       1.472   8.786  -1.977  1.00 10.00           H  
ATOM    149 2HB  LEU A   8       0.331   9.610  -3.044  1.00 10.00           H  
ATOM    150  HG  LEU A   8       1.246   6.746  -3.311  1.00 10.00           H  
ATOM    151 1HD1 LEU A   8      -1.006   6.308  -2.544  1.00 10.00           H  
ATOM    152 2HD1 LEU A   8      -0.084   7.207  -1.355  1.00 10.00           H  
ATOM    153 3HD1 LEU A   8      -1.303   8.018  -2.355  1.00 10.00           H  
ATOM    154 1HD2 LEU A   8      -0.493   6.597  -5.003  1.00 10.00           H  
ATOM    155 2HD2 LEU A   8      -0.809   8.344  -4.846  1.00 10.00           H  
ATOM    156 3HD2 LEU A   8       0.761   7.777  -5.470  1.00 10.00           H  
ATOM    157  N   CYS A   9       3.391  11.004  -2.490  1.00  9.78           N  
ATOM    158  CA  CYS A   9       3.704  12.374  -2.118  1.00  9.78           C  
ATOM    159  C   CYS A   9       4.435  13.034  -3.278  1.00  9.78           C  
ATOM    160  O   CYS A   9       4.116  14.161  -3.668  1.00  9.78           O  
ATOM    161  CB  CYS A   9       4.589  12.404  -0.879  1.00  9.78           C  
ATOM    162  SG  CYS A   9       3.756  11.838   0.610  1.00  9.78           S  
ATOM    163  H   CYS A   9       3.759  10.228  -1.936  1.00  9.78           H  
ATOM    164  HA  CYS A   9       2.778  12.912  -1.920  1.00  9.78           H  
ATOM    165 1HB  CYS A   9       5.468  11.794  -1.029  1.00  9.78           H  
ATOM    166 2HB  CYS A   9       4.927  13.421  -0.708  1.00  9.78           H  
ATOM    167  HG  CYS A   9       3.610  10.556   0.182  1.00  9.78           H  
ATOM    168  N   PHE A  10       5.358  12.297  -3.900  1.00  9.55           N  
ATOM    169  CA  PHE A  10       6.050  12.863  -5.039  1.00  9.55           C  
ATOM    170  C   PHE A  10       5.069  13.056  -6.185  1.00  9.55           C  
ATOM    171  O   PHE A  10       5.003  14.135  -6.753  1.00  9.55           O  
ATOM    172  CB  PHE A  10       7.242  11.981  -5.477  1.00  9.55           C  
ATOM    173  CG  PHE A  10       8.564  12.162  -4.667  1.00  9.55           C  
ATOM    174  CD1 PHE A  10       8.851  11.407  -3.562  1.00  9.55           C  
ATOM    175  CD2 PHE A  10       9.520  13.082  -5.056  1.00  9.55           C  
ATOM    176  CE1 PHE A  10      10.034  11.574  -2.859  1.00  9.55           C  
ATOM    177  CE2 PHE A  10      10.695  13.254  -4.367  1.00  9.55           C  
ATOM    178  CZ  PHE A  10      10.947  12.494  -3.261  1.00  9.55           C  
ATOM    179  H   PHE A  10       5.588  11.364  -3.548  1.00  9.55           H  
ATOM    180  HA  PHE A  10       6.436  13.837  -4.773  1.00  9.55           H  
ATOM    181 1HB  PHE A  10       6.942  10.935  -5.390  1.00  9.55           H  
ATOM    182 2HB  PHE A  10       7.456  12.160  -6.522  1.00  9.55           H  
ATOM    183  HD1 PHE A  10       8.150  10.678  -3.245  1.00  9.55           H  
ATOM    184  HD2 PHE A  10       9.345  13.663  -5.909  1.00  9.55           H  
ATOM    185  HE1 PHE A  10      10.240  10.970  -1.988  1.00  9.55           H  
ATOM    186  HE2 PHE A  10      11.423  13.990  -4.707  1.00  9.55           H  
ATOM    187  HZ  PHE A  10      11.869  12.606  -2.716  1.00  9.55           H  
ATOM    188  N   CYS A  11       4.190  12.099  -6.426  1.00  9.29           N  
ATOM    189  CA  CYS A  11       3.253  12.212  -7.533  1.00  9.29           C  
ATOM    190  C   CYS A  11       2.323  13.405  -7.380  1.00  9.29           C  
ATOM    191  O   CYS A  11       1.919  13.998  -8.369  1.00  9.29           O  
ATOM    192  CB  CYS A  11       2.411  10.961  -7.636  1.00  9.29           C  
ATOM    193  SG  CYS A  11       3.346   9.521  -8.074  1.00  9.29           S  
ATOM    194  H   CYS A  11       4.225  11.244  -5.888  1.00  9.29           H  
ATOM    195  HA  CYS A  11       3.824  12.335  -8.452  1.00  9.29           H  
ATOM    196 1HB  CYS A  11       1.910  10.779  -6.695  1.00  9.29           H  
ATOM    197 2HB  CYS A  11       1.656  11.107  -8.388  1.00  9.29           H  
ATOM    198  HG  CYS A  11       4.049   9.471  -6.917  1.00  9.29           H  
ATOM    199  N   CYS A  12       1.955  13.745  -6.144  1.00  9.02           N  
ATOM    200  CA  CYS A  12       1.095  14.895  -5.894  1.00  9.02           C  
ATOM    201  C   CYS A  12       1.821  16.197  -6.260  1.00  9.02           C  
ATOM    202  O   CYS A  12       1.222  17.141  -6.801  1.00  9.02           O  
ATOM    203  CB  CYS A  12       0.709  14.938  -4.420  1.00  9.02           C  
ATOM    204  SG  CYS A  12      -0.374  13.578  -3.909  1.00  9.02           S  
ATOM    205  H   CYS A  12       2.275  13.181  -5.359  1.00  9.02           H  
ATOM    206  HA  CYS A  12       0.197  14.800  -6.505  1.00  9.02           H  
ATOM    207 1HB  CYS A  12       1.616  14.895  -3.810  1.00  9.02           H  
ATOM    208 2HB  CYS A  12       0.209  15.878  -4.201  1.00  9.02           H  
ATOM    209  HG  CYS A  12       0.566  12.612  -4.071  1.00  9.02           H  
ATOM    210  N   THR A  13       3.119  16.230  -5.972  1.00  8.74           N  
ATOM    211  CA  THR A  13       3.937  17.390  -6.263  1.00  8.74           C  
ATOM    212  C   THR A  13       4.276  17.351  -7.747  1.00  8.74           C  
ATOM    213  O   THR A  13       3.839  16.442  -8.441  1.00  8.74           O  
ATOM    214  CB  THR A  13       5.139  17.433  -5.343  1.00  8.74           C  
ATOM    215  OG1 THR A  13       5.969  16.289  -5.565  1.00  8.74           O  
ATOM    216  CG2 THR A  13       4.683  17.452  -3.917  1.00  8.74           C  
ATOM    217  H   THR A  13       3.552  15.423  -5.512  1.00  8.74           H  
ATOM    218  HA  THR A  13       3.352  18.288  -6.075  1.00  8.74           H  
ATOM    219  HB  THR A  13       5.697  18.333  -5.536  1.00  8.74           H  
ATOM    220  HG1 THR A  13       5.445  15.551  -5.915  1.00  8.74           H  
ATOM    221 1HG2 THR A  13       5.542  17.495  -3.287  1.00  8.74           H  
ATOM    222 2HG2 THR A  13       4.059  18.326  -3.750  1.00  8.74           H  
ATOM    223 3HG2 THR A  13       4.116  16.561  -3.701  1.00  8.74           H  
ATOM    224  N   SER A  14       4.874  18.404  -8.306  1.00  8.44           N  
ATOM    225  CA  SER A  14       5.073  18.561  -9.772  1.00  8.44           C  
ATOM    226  C   SER A  14       3.726  18.715 -10.531  1.00  8.44           C  
ATOM    227  O   SER A  14       3.602  19.536 -11.430  1.00  8.44           O  
ATOM    228  CB  SER A  14       5.856  17.428 -10.388  1.00  8.44           C  
ATOM    229  OG  SER A  14       6.041  17.650 -11.745  1.00  8.44           O  
ATOM    230  H   SER A  14       5.292  19.116  -7.710  1.00  8.44           H  
ATOM    231  HA  SER A  14       5.661  19.457  -9.936  1.00  8.44           H  
ATOM    232 1HB  SER A  14       6.814  17.377  -9.909  1.00  8.44           H  
ATOM    233 2HB  SER A  14       5.355  16.480 -10.257  1.00  8.44           H  
ATOM    234  HG  SER A  14       5.167  17.608 -12.144  1.00  8.44           H  
ATOM    235  N   VAL A  15       2.685  18.049 -10.080  1.00  8.08           N  
ATOM    236  CA  VAL A  15       1.383  18.191 -10.661  1.00  8.08           C  
ATOM    237  C   VAL A  15       0.843  19.506 -10.185  1.00  8.08           C  
ATOM    238  O   VAL A  15       0.559  20.400 -10.976  1.00  8.08           O  
ATOM    239  CB  VAL A  15       0.509  17.059 -10.166  1.00  8.08           C  
ATOM    240  CG1 VAL A  15      -0.889  17.227 -10.667  1.00  8.08           C  
ATOM    241  CG2 VAL A  15       1.150  15.785 -10.582  1.00  8.08           C  
ATOM    242  H   VAL A  15       2.812  17.362  -9.342  1.00  8.08           H  
ATOM    243  HA  VAL A  15       1.454  18.189 -11.744  1.00  8.08           H  
ATOM    244  HB  VAL A  15       0.460  17.092  -9.093  1.00  8.08           H  
ATOM    245 1HG1 VAL A  15      -1.516  16.440 -10.286  1.00  8.08           H  
ATOM    246 2HG1 VAL A  15      -1.279  18.182 -10.330  1.00  8.08           H  
ATOM    247 3HG1 VAL A  15      -0.867  17.195 -11.745  1.00  8.08           H  
ATOM    248 1HG2 VAL A  15       0.593  14.959 -10.216  1.00  8.08           H  
ATOM    249 2HG2 VAL A  15       1.212  15.747 -11.636  1.00  8.08           H  
ATOM    250 3HG2 VAL A  15       2.152  15.738 -10.166  1.00  8.08           H  
ATOM    251  N   LEU A  16       0.884  19.686  -8.866  1.00  7.60           N  
ATOM    252  CA  LEU A  16       0.471  20.929  -8.243  1.00  7.60           C  
ATOM    253  C   LEU A  16       1.353  22.109  -8.677  1.00  7.60           C  
ATOM    254  O   LEU A  16       0.892  23.251  -8.718  1.00  7.60           O  
ATOM    255  CB  LEU A  16       0.524  20.753  -6.725  1.00  7.60           C  
ATOM    256  CG  LEU A  16      -0.521  19.787  -6.159  1.00  7.60           C  
ATOM    257  CD1 LEU A  16      -0.236  19.538  -4.685  1.00  7.60           C  
ATOM    258  CD2 LEU A  16      -1.904  20.375  -6.365  1.00  7.60           C  
ATOM    259  H   LEU A  16       1.148  18.900  -8.265  1.00  7.60           H  
ATOM    260  HA  LEU A  16      -0.555  21.137  -8.540  1.00  7.60           H  
ATOM    261 1HB  LEU A  16       1.507  20.371  -6.453  1.00  7.60           H  
ATOM    262 2HB  LEU A  16       0.385  21.724  -6.251  1.00  7.60           H  
ATOM    263  HG  LEU A  16      -0.462  18.840  -6.683  1.00  7.60           H  
ATOM    264 1HD1 LEU A  16      -0.973  18.843  -4.286  1.00  7.60           H  
ATOM    265 2HD1 LEU A  16       0.762  19.108  -4.578  1.00  7.60           H  
ATOM    266 3HD1 LEU A  16      -0.289  20.479  -4.139  1.00  7.60           H  
ATOM    267 1HD2 LEU A  16      -2.653  19.687  -5.972  1.00  7.60           H  
ATOM    268 2HD2 LEU A  16      -1.977  21.328  -5.841  1.00  7.60           H  
ATOM    269 3HD2 LEU A  16      -2.078  20.531  -7.430  1.00  7.60           H  
ATOM    270  N   SER A  17       2.626  21.828  -8.978  1.00  6.96           N  
ATOM    271  CA  SER A  17       3.579  22.861  -9.384  1.00  6.96           C  
ATOM    272  C   SER A  17       3.545  23.178 -10.892  1.00  6.96           C  
ATOM    273  O   SER A  17       3.848  24.307 -11.287  1.00  6.96           O  
ATOM    274  CB  SER A  17       5.000  22.438  -9.042  1.00  6.96           C  
ATOM    275  OG  SER A  17       5.197  22.269  -7.658  1.00  6.96           O  
ATOM    276  H   SER A  17       2.929  20.868  -8.931  1.00  6.96           H  
ATOM    277  HA  SER A  17       3.339  23.775  -8.840  1.00  6.96           H  
ATOM    278 1HB  SER A  17       5.223  21.533  -9.554  1.00  6.96           H  
ATOM    279 2HB  SER A  17       5.693  23.191  -9.415  1.00  6.96           H  
ATOM    280  HG  SER A  17       6.093  21.885  -7.562  1.00  6.96           H  
ATOM    281  N   GLN A  18       3.212  22.187 -11.733  1.00  6.19           N  
ATOM    282  CA  GLN A  18       3.250  22.367 -13.186  1.00  6.19           C  
ATOM    283  C   GLN A  18       1.863  22.333 -13.821  1.00  6.19           C  
ATOM    284  O   GLN A  18       1.464  23.277 -14.504  1.00  6.19           O  
ATOM    285  CB  GLN A  18       4.025  21.209 -13.857  1.00  6.19           C  
ATOM    286  CG  GLN A  18       5.489  21.073 -13.505  1.00  6.19           C  
ATOM    287  CD  GLN A  18       6.104  19.773 -14.110  1.00  6.19           C  
ATOM    288  OE1 GLN A  18       5.408  18.775 -14.424  1.00  6.19           O  
ATOM    289  NE2 GLN A  18       7.429  19.785 -14.267  1.00  6.19           N  
ATOM    290  H   GLN A  18       2.975  21.273 -11.371  1.00  6.19           H  
ATOM    291  HA  GLN A  18       3.716  23.322 -13.415  1.00  6.19           H  
ATOM    292 1HB  GLN A  18       3.534  20.266 -13.672  1.00  6.19           H  
ATOM    293 2HB  GLN A  18       3.984  21.359 -14.934  1.00  6.19           H  
ATOM    294 1HG  GLN A  18       6.036  21.934 -13.887  1.00  6.19           H  
ATOM    295 2HG  GLN A  18       5.582  21.018 -12.418  1.00  6.19           H  
ATOM    296 1HE2 GLN A  18       7.895  18.980 -14.640  1.00  6.19           H  
ATOM    297 2HE2 GLN A  18       7.957  20.591 -14.003  1.00  6.19           H  
ATOM    298  N   ASP A  19       1.181  21.186 -13.673  1.00  5.37           N  
ATOM    299  CA  ASP A  19      -0.126  20.959 -14.310  1.00  5.37           C  
ATOM    300  C   ASP A  19      -0.780  19.640 -13.900  1.00  5.37           C  
ATOM    301  O   ASP A  19      -0.110  18.632 -13.674  1.00  5.37           O  
ATOM    302  CB  ASP A  19      -0.057  20.981 -15.852  1.00  5.37           C  
ATOM    303  CG  ASP A  19      -1.460  21.299 -16.514  1.00  5.37           C  
ATOM    304  OD1 ASP A  19      -2.360  20.453 -16.447  1.00  5.37           O  
ATOM    305  OD2 ASP A  19      -1.602  22.361 -17.070  1.00  5.37           O  
ATOM    306  H   ASP A  19       1.564  20.495 -13.017  1.00  5.37           H  
ATOM    307  HA  ASP A  19      -0.789  21.767 -13.994  1.00  5.37           H  
ATOM    308 1HB  ASP A  19       0.659  21.720 -16.198  1.00  5.37           H  
ATOM    309 2HB  ASP A  19       0.287  20.009 -16.209  1.00  5.37           H  
ATOM    310  N   SER A  20      -2.109  19.599 -13.986  1.00  4.56           N  
ATOM    311  CA  SER A  20      -2.878  18.371 -13.779  1.00  4.56           C  
ATOM    312  C   SER A  20      -2.498  17.296 -14.807  1.00  4.56           C  
ATOM    313  O   SER A  20      -2.548  16.094 -14.529  1.00  4.56           O  
ATOM    314  CB  SER A  20      -4.348  18.693 -13.914  1.00  4.56           C  
ATOM    315  OG  SER A  20      -4.661  19.085 -15.242  1.00  4.56           O  
ATOM    316  H   SER A  20      -2.606  20.449 -14.226  1.00  4.56           H  
ATOM    317  HA  SER A  20      -2.688  18.000 -12.778  1.00  4.56           H  
ATOM    318 1HB  SER A  20      -4.944  17.826 -13.635  1.00  4.56           H  
ATOM    319 2HB  SER A  20      -4.600  19.498 -13.226  1.00  4.56           H  
ATOM    320  HG  SER A  20      -3.902  19.642 -15.575  1.00  4.56           H  
ATOM    321  N   GLY A  21      -2.027  17.738 -15.962  1.00  3.83           N  
ATOM    322  CA  GLY A  21      -1.602  16.844 -17.021  1.00  3.83           C  
ATOM    323  C   GLY A  21      -0.501  15.903 -16.543  1.00  3.83           C  
ATOM    324  O   GLY A  21      -0.418  14.762 -17.007  1.00  3.83           O  
ATOM    325  H   GLY A  21      -2.016  18.746 -16.119  1.00  3.83           H  
ATOM    326 1HA  GLY A  21      -2.457  16.263 -17.369  1.00  3.83           H  
ATOM    327 2HA  GLY A  21      -1.246  17.433 -17.865  1.00  3.83           H  
ATOM    328  N   THR A  22       0.342  16.371 -15.613  1.00  3.22           N  
ATOM    329  CA  THR A  22       1.421  15.549 -15.105  1.00  3.22           C  
ATOM    330  C   THR A  22       0.869  14.354 -14.318  1.00  3.22           C  
ATOM    331  O   THR A  22       1.380  13.243 -14.472  1.00  3.22           O  
ATOM    332  CB  THR A  22       2.447  16.397 -14.304  1.00  3.22           C  
ATOM    333  OG1 THR A  22       3.070  17.368 -15.195  1.00  3.22           O  
ATOM    334  CG2 THR A  22       3.525  15.516 -13.675  1.00  3.22           C  
ATOM    335  H   THR A  22       0.206  17.296 -15.215  1.00  3.22           H  
ATOM    336  HA  THR A  22       1.968  15.149 -15.956  1.00  3.22           H  
ATOM    337  HB  THR A  22       1.926  16.934 -13.533  1.00  3.22           H  
ATOM    338  HG1 THR A  22       3.799  17.867 -14.738  1.00  3.22           H  
ATOM    339 1HG2 THR A  22       4.219  16.142 -13.122  1.00  3.22           H  
ATOM    340 2HG2 THR A  22       3.062  14.804 -12.997  1.00  3.22           H  
ATOM    341 3HG2 THR A  22       4.062  14.978 -14.455  1.00  3.22           H  
ATOM    342  N   ILE A  23      -0.169  14.534 -13.481  1.00  2.75           N  
ATOM    343  CA  ILE A  23      -0.631  13.350 -12.752  1.00  2.75           C  
ATOM    344  C   ILE A  23      -1.257  12.369 -13.716  1.00  2.75           C  
ATOM    345  O   ILE A  23      -1.119  11.156 -13.548  1.00  2.75           O  
ATOM    346  CB  ILE A  23      -1.641  13.626 -11.605  1.00  2.75           C  
ATOM    347  CG1 ILE A  23      -1.717  12.391 -10.736  1.00  2.75           C  
ATOM    348  CG2 ILE A  23      -3.037  13.967 -12.090  1.00  2.75           C  
ATOM    349  CD1 ILE A  23      -0.433  12.049 -10.027  1.00  2.75           C  
ATOM    350  H   ILE A  23      -0.609  15.440 -13.375  1.00  2.75           H  
ATOM    351  HA  ILE A  23       0.230  12.872 -12.300  1.00  2.75           H  
ATOM    352  HB  ILE A  23      -1.298  14.409 -11.019  1.00  2.75           H  
ATOM    353 1HG1 ILE A  23      -2.498  12.531  -9.992  1.00  2.75           H  
ATOM    354 2HG1 ILE A  23      -1.983  11.562 -11.364  1.00  2.75           H  
ATOM    355 1HG2 ILE A  23      -3.681  14.139 -11.232  1.00  2.75           H  
ATOM    356 2HG2 ILE A  23      -3.006  14.845 -12.673  1.00  2.75           H  
ATOM    357 3HG2 ILE A  23      -3.450  13.150 -12.678  1.00  2.75           H  
ATOM    358 1HD1 ILE A  23      -0.576  11.146  -9.437  1.00  2.75           H  
ATOM    359 2HD1 ILE A  23       0.353  11.883 -10.753  1.00  2.75           H  
ATOM    360 3HD1 ILE A  23      -0.153  12.867  -9.370  1.00  2.75           H  
ATOM    361  N   ASN A  24      -1.894  12.878 -14.772  1.00  2.38           N  
ATOM    362  CA  ASN A  24      -2.489  11.973 -15.735  1.00  2.38           C  
ATOM    363  C   ASN A  24      -1.399  11.162 -16.428  1.00  2.38           C  
ATOM    364  O   ASN A  24      -1.549   9.956 -16.637  1.00  2.38           O  
ATOM    365  CB  ASN A  24      -3.326  12.742 -16.730  1.00  2.38           C  
ATOM    366  CG  ASN A  24      -4.603  13.248 -16.130  1.00  2.38           C  
ATOM    367  OD1 ASN A  24      -5.085  12.741 -15.108  1.00  2.38           O  
ATOM    368  ND2 ASN A  24      -5.168  14.252 -16.747  1.00  2.38           N  
ATOM    369  H   ASN A  24      -1.989  13.893 -14.872  1.00  2.38           H  
ATOM    370  HA  ASN A  24      -3.132  11.273 -15.203  1.00  2.38           H  
ATOM    371 1HB  ASN A  24      -2.755  13.589 -17.104  1.00  2.38           H  
ATOM    372 2HB  ASN A  24      -3.560  12.104 -17.580  1.00  2.38           H  
ATOM    373 1HD2 ASN A  24      -6.018  14.642 -16.395  1.00  2.38           H  
ATOM    374 2HD2 ASN A  24      -4.744  14.636 -17.565  1.00  2.38           H  
ATOM    375  N   GLN A  25      -0.270  11.804 -16.744  1.00  2.09           N  
ATOM    376  CA  GLN A  25       0.841  11.099 -17.375  1.00  2.09           C  
ATOM    377  C   GLN A  25       1.400  10.017 -16.446  1.00  2.09           C  
ATOM    378  O   GLN A  25       1.664   8.890 -16.877  1.00  2.09           O  
ATOM    379  CB  GLN A  25       1.943  12.086 -17.794  1.00  2.09           C  
ATOM    380  CG  GLN A  25       3.117  11.441 -18.561  1.00  2.09           C  
ATOM    381  CD  GLN A  25       4.137  12.477 -19.103  1.00  2.09           C  
ATOM    382  OE1 GLN A  25       4.140  13.640 -18.695  1.00  2.09           O  
ATOM    383  NE2 GLN A  25       4.994  12.054 -20.031  1.00  2.09           N  
ATOM    384  H   GLN A  25      -0.198  12.809 -16.578  1.00  2.09           H  
ATOM    385  HA  GLN A  25       0.467  10.608 -18.271  1.00  2.09           H  
ATOM    386 1HB  GLN A  25       1.510  12.872 -18.412  1.00  2.09           H  
ATOM    387 2HB  GLN A  25       2.348  12.564 -16.900  1.00  2.09           H  
ATOM    388 1HG  GLN A  25       3.635  10.773 -17.878  1.00  2.09           H  
ATOM    389 2HG  GLN A  25       2.729  10.871 -19.406  1.00  2.09           H  
ATOM    390 1HE2 GLN A  25       5.671  12.684 -20.410  1.00  2.09           H  
ATOM    391 2HE2 GLN A  25       4.990  11.078 -20.340  1.00  2.09           H  
ATOM    392  N   ILE A  26       1.547  10.344 -15.159  1.00  1.85           N  
ATOM    393  CA  ILE A  26       2.074   9.393 -14.181  1.00  1.85           C  
ATOM    394  C   ILE A  26       1.153   8.188 -13.994  1.00  1.85           C  
ATOM    395  O   ILE A  26       1.600   7.037 -14.030  1.00  1.85           O  
ATOM    396  CB  ILE A  26       2.272  10.074 -12.816  1.00  1.85           C  
ATOM    397  CG1 ILE A  26       3.401  11.132 -12.880  1.00  1.85           C  
ATOM    398  CG2 ILE A  26       2.558   9.041 -11.749  1.00  1.85           C  
ATOM    399  CD1 ILE A  26       3.447  12.057 -11.655  1.00  1.85           C  
ATOM    400  H   ILE A  26       1.312  11.292 -14.858  1.00  1.85           H  
ATOM    401  HA  ILE A  26       3.038   9.034 -14.537  1.00  1.85           H  
ATOM    402  HB  ILE A  26       1.356  10.601 -12.557  1.00  1.85           H  
ATOM    403 1HG1 ILE A  26       4.356  10.616 -12.956  1.00  1.85           H  
ATOM    404 2HG1 ILE A  26       3.267  11.741 -13.773  1.00  1.85           H  
ATOM    405 1HG2 ILE A  26       2.661   9.548 -10.813  1.00  1.85           H  
ATOM    406 2HG2 ILE A  26       1.737   8.331 -11.689  1.00  1.85           H  
ATOM    407 3HG2 ILE A  26       3.481   8.508 -11.984  1.00  1.85           H  
ATOM    408 1HD1 ILE A  26       4.264  12.770 -11.761  1.00  1.85           H  
ATOM    409 2HD1 ILE A  26       2.510  12.602 -11.572  1.00  1.85           H  
ATOM    410 3HD1 ILE A  26       3.599  11.465 -10.760  1.00  1.85           H  
ATOM    411  N   ILE A  27      -0.142   8.449 -13.815  1.00  1.66           N  
ATOM    412  CA  ILE A  27      -1.097   7.370 -13.613  1.00  1.66           C  
ATOM    413  C   ILE A  27      -1.199   6.488 -14.837  1.00  1.66           C  
ATOM    414  O   ILE A  27      -1.144   5.259 -14.728  1.00  1.66           O  
ATOM    415  CB  ILE A  27      -2.494   7.915 -13.288  1.00  1.66           C  
ATOM    416  CG1 ILE A  27      -2.489   8.588 -11.917  1.00  1.66           C  
ATOM    417  CG2 ILE A  27      -3.512   6.780 -13.357  1.00  1.66           C  
ATOM    418  CD1 ILE A  27      -3.734   9.401 -11.649  1.00  1.66           C  
ATOM    419  H   ILE A  27      -0.465   9.417 -13.801  1.00  1.66           H  
ATOM    420  HA  ILE A  27      -0.757   6.763 -12.779  1.00  1.66           H  
ATOM    421  HB  ILE A  27      -2.757   8.684 -14.019  1.00  1.66           H  
ATOM    422 1HG1 ILE A  27      -2.399   7.825 -11.147  1.00  1.66           H  
ATOM    423 2HG1 ILE A  27      -1.622   9.245 -11.853  1.00  1.66           H  
ATOM    424 1HG2 ILE A  27      -4.504   7.169 -13.144  1.00  1.66           H  
ATOM    425 2HG2 ILE A  27      -3.500   6.351 -14.357  1.00  1.66           H  
ATOM    426 3HG2 ILE A  27      -3.258   6.012 -12.629  1.00  1.66           H  
ATOM    427 1HD1 ILE A  27      -3.667   9.854 -10.660  1.00  1.66           H  
ATOM    428 2HD1 ILE A  27      -3.822  10.186 -12.406  1.00  1.66           H  
ATOM    429 3HD1 ILE A  27      -4.607   8.755 -11.692  1.00  1.66           H  
ATOM    430  N   ARG A  28      -1.326   7.099 -16.009  1.00  1.49           N  
ATOM    431  CA  ARG A  28      -1.447   6.324 -17.222  1.00  1.49           C  
ATOM    432  C   ARG A  28      -0.194   5.498 -17.451  1.00  1.49           C  
ATOM    433  O   ARG A  28      -0.287   4.331 -17.828  1.00  1.49           O  
ATOM    434  CB  ARG A  28      -1.705   7.251 -18.390  1.00  1.49           C  
ATOM    435  CG  ARG A  28      -3.097   7.885 -18.369  1.00  1.49           C  
ATOM    436  CD  ARG A  28      -3.255   8.925 -19.416  1.00  1.49           C  
ATOM    437  NE  ARG A  28      -4.574   9.546 -19.371  1.00  1.49           N  
ATOM    438  CZ  ARG A  28      -4.913  10.674 -20.027  1.00  1.49           C  
ATOM    439  NH1 ARG A  28      -4.022  11.297 -20.766  1.00  1.49           N  
ATOM    440  NH2 ARG A  28      -6.140  11.155 -19.926  1.00  1.49           N  
ATOM    441  H   ARG A  28      -1.356   8.117 -16.072  1.00  1.49           H  
ATOM    442  HA  ARG A  28      -2.299   5.651 -17.118  1.00  1.49           H  
ATOM    443 1HB  ARG A  28      -0.965   8.055 -18.385  1.00  1.49           H  
ATOM    444 2HB  ARG A  28      -1.593   6.704 -19.324  1.00  1.49           H  
ATOM    445 1HG  ARG A  28      -3.842   7.108 -18.544  1.00  1.49           H  
ATOM    446 2HG  ARG A  28      -3.277   8.336 -17.395  1.00  1.49           H  
ATOM    447 1HD  ARG A  28      -2.505   9.704 -19.261  1.00  1.49           H  
ATOM    448 2HD  ARG A  28      -3.120   8.480 -20.399  1.00  1.49           H  
ATOM    449  HE  ARG A  28      -5.287   9.095 -18.812  1.00  1.49           H  
ATOM    450 1HH1 ARG A  28      -3.083  10.930 -20.842  1.00  1.49           H  
ATOM    451 2HH1 ARG A  28      -4.276  12.142 -21.258  1.00  1.49           H  
ATOM    452 1HH2 ARG A  28      -6.825  10.677 -19.356  1.00  1.49           H  
ATOM    453 2HH2 ARG A  28      -6.394  11.998 -20.420  1.00  1.49           H  
ATOM    454  N   ALA A  29       0.987   6.062 -17.159  1.00  1.33           N  
ATOM    455  CA  ALA A  29       2.217   5.302 -17.317  1.00  1.33           C  
ATOM    456  C   ALA A  29       2.197   4.072 -16.430  1.00  1.33           C  
ATOM    457  O   ALA A  29       2.501   2.967 -16.870  1.00  1.33           O  
ATOM    458  CB  ALA A  29       3.418   6.155 -16.940  1.00  1.33           C  
ATOM    459  H   ALA A  29       1.051   7.035 -16.858  1.00  1.33           H  
ATOM    460  HA  ALA A  29       2.298   4.984 -18.357  1.00  1.33           H  
ATOM    461 1HB  ALA A  29       4.325   5.576 -17.060  1.00  1.33           H  
ATOM    462 2HB  ALA A  29       3.458   7.040 -17.573  1.00  1.33           H  
ATOM    463 3HB  ALA A  29       3.328   6.466 -15.900  1.00  1.33           H  
ATOM    464  N   ASN A  30       1.744   4.225 -15.191  1.00  1.20           N  
ATOM    465  CA  ASN A  30       1.731   3.084 -14.295  1.00  1.20           C  
ATOM    466  C   ASN A  30       0.765   1.998 -14.774  1.00  1.20           C  
ATOM    467  O   ASN A  30       1.084   0.800 -14.744  1.00  1.20           O  
ATOM    468  CB  ASN A  30       1.348   3.544 -12.905  1.00  1.20           C  
ATOM    469  CG  ASN A  30       2.424   4.323 -12.217  1.00  1.20           C  
ATOM    470  OD1 ASN A  30       3.614   4.245 -12.548  1.00  1.20           O  
ATOM    471  ND2 ASN A  30       2.015   5.090 -11.247  1.00  1.20           N  
ATOM    472  H   ASN A  30       1.471   5.150 -14.849  1.00  1.20           H  
ATOM    473  HA  ASN A  30       2.732   2.651 -14.272  1.00  1.20           H  
ATOM    474 1HB  ASN A  30       0.457   4.172 -12.972  1.00  1.20           H  
ATOM    475 2HB  ASN A  30       1.091   2.680 -12.298  1.00  1.20           H  
ATOM    476 1HD2 ASN A  30       2.673   5.635 -10.737  1.00  1.20           H  
ATOM    477 2HD2 ASN A  30       1.045   5.125 -11.017  1.00  1.20           H  
ATOM    478  N   GLN A  31      -0.404   2.416 -15.263  1.00  1.07           N  
ATOM    479  CA  GLN A  31      -1.413   1.468 -15.726  1.00  1.07           C  
ATOM    480  C   GLN A  31      -0.960   0.735 -16.986  1.00  1.07           C  
ATOM    481  O   GLN A  31      -1.124  -0.488 -17.117  1.00  1.07           O  
ATOM    482  CB  GLN A  31      -2.711   2.223 -16.012  1.00  1.07           C  
ATOM    483  CG  GLN A  31      -3.390   2.788 -14.767  1.00  1.07           C  
ATOM    484  CD  GLN A  31      -4.552   3.712 -15.095  1.00  1.07           C  
ATOM    485  OE1 GLN A  31      -4.670   4.243 -16.207  1.00  1.07           O  
ATOM    486  NE2 GLN A  31      -5.423   3.915 -14.115  1.00  1.07           N  
ATOM    487  H   GLN A  31      -0.609   3.418 -15.273  1.00  1.07           H  
ATOM    488  HA  GLN A  31      -1.584   0.732 -14.941  1.00  1.07           H  
ATOM    489 1HB  GLN A  31      -2.496   3.056 -16.685  1.00  1.07           H  
ATOM    490 2HB  GLN A  31      -3.411   1.563 -16.521  1.00  1.07           H  
ATOM    491 1HG  GLN A  31      -3.772   1.960 -14.173  1.00  1.07           H  
ATOM    492 2HG  GLN A  31      -2.660   3.350 -14.191  1.00  1.07           H  
ATOM    493 1HE2 GLN A  31      -6.209   4.515 -14.261  1.00  1.07           H  
ATOM    494 2HE2 GLN A  31      -5.288   3.471 -13.230  1.00  1.07           H  
ATOM    495  N   ASN A  32      -0.343   1.477 -17.904  1.00  0.96           N  
ATOM    496  CA  ASN A  32       0.097   0.906 -19.162  1.00  0.96           C  
ATOM    497  C   ASN A  32       1.231  -0.054 -18.929  1.00  0.96           C  
ATOM    498  O   ASN A  32       1.232  -1.179 -19.438  1.00  0.96           O  
ATOM    499  CB  ASN A  32       0.571   2.003 -20.098  1.00  0.96           C  
ATOM    500  CG  ASN A  32      -0.530   2.846 -20.660  1.00  0.96           C  
ATOM    501  OD1 ASN A  32      -1.706   2.455 -20.678  1.00  0.96           O  
ATOM    502  ND2 ASN A  32      -0.171   4.014 -21.126  1.00  0.96           N  
ATOM    503  H   ASN A  32      -0.216   2.477 -17.746  1.00  0.96           H  
ATOM    504  HA  ASN A  32      -0.730   0.357 -19.611  1.00  0.96           H  
ATOM    505 1HB  ASN A  32       1.263   2.658 -19.556  1.00  0.96           H  
ATOM    506 2HB  ASN A  32       1.131   1.560 -20.920  1.00  0.96           H  
ATOM    507 1HD2 ASN A  32      -0.853   4.631 -21.514  1.00  0.96           H  
ATOM    508 2HD2 ASN A  32       0.794   4.291 -21.092  1.00  0.96           H  
ATOM    509  N   CYS A  33       2.188   0.364 -18.126  1.00  0.88           N  
ATOM    510  CA  CYS A  33       3.372  -0.435 -17.901  1.00  0.88           C  
ATOM    511  C   CYS A  33       3.037  -1.706 -17.133  1.00  0.88           C  
ATOM    512  O   CYS A  33       3.598  -2.767 -17.423  1.00  0.88           O  
ATOM    513  CB  CYS A  33       4.402   0.385 -17.153  1.00  0.88           C  
ATOM    514  SG  CYS A  33       5.029   1.756 -18.152  1.00  0.88           S  
ATOM    515  H   CYS A  33       2.132   1.288 -17.696  1.00  0.88           H  
ATOM    516  HA  CYS A  33       3.784  -0.715 -18.862  1.00  0.88           H  
ATOM    517 1HB  CYS A  33       3.960   0.800 -16.245  1.00  0.88           H  
ATOM    518 2HB  CYS A  33       5.243  -0.242 -16.858  1.00  0.88           H  
ATOM    519  N   SER A  34       2.091  -1.641 -16.202  1.00  0.82           N  
ATOM    520  CA  SER A  34       1.735  -2.835 -15.455  1.00  0.82           C  
ATOM    521  C   SER A  34       1.186  -3.886 -16.408  1.00  0.82           C  
ATOM    522  O   SER A  34       1.588  -5.059 -16.364  1.00  0.82           O  
ATOM    523  CB  SER A  34       0.705  -2.488 -14.400  1.00  0.82           C  
ATOM    524  OG  SER A  34       1.234  -1.592 -13.442  1.00  0.82           O  
ATOM    525  H   SER A  34       1.641  -0.752 -15.965  1.00  0.82           H  
ATOM    526  HA  SER A  34       2.609  -3.248 -14.981  1.00  0.82           H  
ATOM    527 1HB  SER A  34      -0.168  -2.036 -14.876  1.00  0.82           H  
ATOM    528 2HB  SER A  34       0.379  -3.400 -13.906  1.00  0.82           H  
ATOM    529  HG  SER A  34       1.247  -0.712 -13.891  1.00  0.82           H  
ATOM    530  N   ARG A  35       0.323  -3.448 -17.332  1.00  0.78           N  
ATOM    531  CA  ARG A  35      -0.280  -4.341 -18.311  1.00  0.78           C  
ATOM    532  C   ARG A  35       0.729  -4.867 -19.335  1.00  0.78           C  
ATOM    533  O   ARG A  35       0.699  -6.044 -19.700  1.00  0.78           O  
ATOM    534  CB  ARG A  35      -1.390  -3.598 -19.028  1.00  0.78           C  
ATOM    535  CG  ARG A  35      -2.606  -3.304 -18.163  1.00  0.78           C  
ATOM    536  CD  ARG A  35      -3.594  -2.446 -18.865  1.00  0.78           C  
ATOM    537  NE  ARG A  35      -4.751  -2.162 -18.029  1.00  0.78           N  
ATOM    538  CZ  ARG A  35      -5.742  -1.308 -18.349  1.00  0.78           C  
ATOM    539  NH1 ARG A  35      -5.712  -0.656 -19.492  1.00  0.78           N  
ATOM    540  NH2 ARG A  35      -6.750  -1.126 -17.513  1.00  0.78           N  
ATOM    541  H   ARG A  35       0.034  -2.465 -17.329  1.00  0.78           H  
ATOM    542  HA  ARG A  35      -0.710  -5.188 -17.779  1.00  0.78           H  
ATOM    543 1HB  ARG A  35      -1.007  -2.640 -19.386  1.00  0.78           H  
ATOM    544 2HB  ARG A  35      -1.713  -4.169 -19.895  1.00  0.78           H  
ATOM    545 1HG  ARG A  35      -3.093  -4.239 -17.889  1.00  0.78           H  
ATOM    546 2HG  ARG A  35      -2.285  -2.787 -17.258  1.00  0.78           H  
ATOM    547 1HD  ARG A  35      -3.118  -1.497 -19.122  1.00  0.78           H  
ATOM    548 2HD  ARG A  35      -3.936  -2.942 -19.770  1.00  0.78           H  
ATOM    549  HE  ARG A  35      -4.813  -2.642 -17.141  1.00  0.78           H  
ATOM    550 1HH1 ARG A  35      -4.940  -0.794 -20.132  1.00  0.78           H  
ATOM    551 2HH1 ARG A  35      -6.457  -0.018 -19.730  1.00  0.78           H  
ATOM    552 1HH2 ARG A  35      -6.775  -1.628 -16.636  1.00  0.78           H  
ATOM    553 2HH2 ARG A  35      -7.494  -0.488 -17.752  1.00  0.78           H  
ATOM    554  N   ARG A  36       1.647  -4.002 -19.773  1.00  0.77           N  
ATOM    555  CA  ARG A  36       2.660  -4.362 -20.762  1.00  0.77           C  
ATOM    556  C   ARG A  36       3.722  -5.313 -20.233  1.00  0.77           C  
ATOM    557  O   ARG A  36       4.200  -6.183 -20.963  1.00  0.77           O  
ATOM    558  CB  ARG A  36       3.374  -3.118 -21.257  1.00  0.77           C  
ATOM    559  CG  ARG A  36       2.565  -2.192 -22.144  1.00  0.77           C  
ATOM    560  CD  ARG A  36       3.311  -0.937 -22.394  1.00  0.77           C  
ATOM    561  NE  ARG A  36       2.574  -0.012 -23.228  1.00  0.77           N  
ATOM    562  CZ  ARG A  36       2.963   1.254 -23.470  1.00  0.77           C  
ATOM    563  NH1 ARG A  36       4.071   1.700 -22.933  1.00  0.77           N  
ATOM    564  NH2 ARG A  36       2.228   2.033 -24.247  1.00  0.77           N  
ATOM    565  H   ARG A  36       1.618  -3.040 -19.440  1.00  0.77           H  
ATOM    566  HA  ARG A  36       2.157  -4.839 -21.601  1.00  0.77           H  
ATOM    567 1HB  ARG A  36       3.699  -2.537 -20.397  1.00  0.77           H  
ATOM    568 2HB  ARG A  36       4.268  -3.407 -21.806  1.00  0.77           H  
ATOM    569 1HG  ARG A  36       2.393  -2.680 -23.103  1.00  0.77           H  
ATOM    570 2HG  ARG A  36       1.610  -1.962 -21.687  1.00  0.77           H  
ATOM    571 1HD  ARG A  36       3.510  -0.446 -21.439  1.00  0.77           H  
ATOM    572 2HD  ARG A  36       4.253  -1.165 -22.887  1.00  0.77           H  
ATOM    573  HE  ARG A  36       1.717  -0.337 -23.656  1.00  0.77           H  
ATOM    574 1HH1 ARG A  36       4.624   1.103 -22.335  1.00  0.77           H  
ATOM    575 2HH1 ARG A  36       4.381   2.665 -23.098  1.00  0.77           H  
ATOM    576 1HH2 ARG A  36       1.377   1.678 -24.654  1.00  0.77           H  
ATOM    577 2HH2 ARG A  36       2.516   2.988 -24.441  1.00  0.77           H  
ATOM    578  N   THR A  37       4.097  -5.143 -18.968  1.00  0.82           N  
ATOM    579  CA  THR A  37       5.164  -5.937 -18.391  1.00  0.82           C  
ATOM    580  C   THR A  37       4.674  -7.137 -17.577  1.00  0.82           C  
ATOM    581  O   THR A  37       5.454  -8.052 -17.305  1.00  0.82           O  
ATOM    582  CB  THR A  37       6.081  -5.032 -17.559  1.00  0.82           C  
ATOM    583  OG1 THR A  37       5.353  -4.448 -16.493  1.00  0.82           O  
ATOM    584  CG2 THR A  37       6.632  -3.911 -18.446  1.00  0.82           C  
ATOM    585  H   THR A  37       3.680  -4.401 -18.409  1.00  0.82           H  
ATOM    586  HA  THR A  37       5.766  -6.330 -19.209  1.00  0.82           H  
ATOM    587  HB  THR A  37       6.909  -5.618 -17.151  1.00  0.82           H  
ATOM    588  HG1 THR A  37       4.657  -3.877 -16.861  1.00  0.82           H  
ATOM    589 1HG2 THR A  37       7.274  -3.274 -17.878  1.00  0.82           H  
ATOM    590 2HG2 THR A  37       7.196  -4.343 -19.270  1.00  0.82           H  
ATOM    591 3HG2 THR A  37       5.805  -3.322 -18.842  1.00  0.82           H  
ATOM    592  N   GLY A  38       3.381  -7.177 -17.227  1.00  0.91           N  
ATOM    593  CA  GLY A  38       2.849  -8.316 -16.488  1.00  0.91           C  
ATOM    594  C   GLY A  38       3.259  -8.322 -15.025  1.00  0.91           C  
ATOM    595  O   GLY A  38       3.515  -9.382 -14.448  1.00  0.91           O  
ATOM    596  H   GLY A  38       2.759  -6.397 -17.430  1.00  0.91           H  
ATOM    597 1HA  GLY A  38       1.762  -8.296 -16.552  1.00  0.91           H  
ATOM    598 2HA  GLY A  38       3.177  -9.238 -16.966  1.00  0.91           H  
ATOM    599  N   VAL A  39       3.370  -7.146 -14.425  1.00  1.06           N  
ATOM    600  CA  VAL A  39       3.807  -7.131 -13.035  1.00  1.06           C  
ATOM    601  C   VAL A  39       2.708  -7.423 -12.041  1.00  1.06           C  
ATOM    602  O   VAL A  39       1.703  -6.718 -11.956  1.00  1.06           O  
ATOM    603  CB  VAL A  39       4.483  -5.801 -12.677  1.00  1.06           C  
ATOM    604  CG1 VAL A  39       4.828  -5.730 -11.211  1.00  1.06           C  
ATOM    605  CG2 VAL A  39       5.751  -5.736 -13.400  1.00  1.06           C  
ATOM    606  H   VAL A  39       3.108  -6.301 -14.936  1.00  1.06           H  
ATOM    607  HA  VAL A  39       4.569  -7.905 -12.924  1.00  1.06           H  
ATOM    608  HB  VAL A  39       3.831  -4.966 -12.931  1.00  1.06           H  
ATOM    609 1HG1 VAL A  39       5.336  -4.790 -10.996  1.00  1.06           H  
ATOM    610 2HG1 VAL A  39       3.924  -5.793 -10.617  1.00  1.06           H  
ATOM    611 3HG1 VAL A  39       5.483  -6.554 -10.975  1.00  1.06           H  
ATOM    612 1HG2 VAL A  39       6.228  -4.839 -13.128  1.00  1.06           H  
ATOM    613 2HG2 VAL A  39       6.370  -6.573 -13.106  1.00  1.06           H  
ATOM    614 3HG2 VAL A  39       5.579  -5.773 -14.469  1.00  1.06           H  
ATOM    615  N   SER A  40       2.942  -8.462 -11.256  1.00  1.27           N  
ATOM    616  CA  SER A  40       2.027  -8.871 -10.216  1.00  1.27           C  
ATOM    617  C   SER A  40       1.972  -7.813  -9.132  1.00  1.27           C  
ATOM    618  O   SER A  40       3.021  -7.267  -8.775  1.00  1.27           O  
ATOM    619  CB  SER A  40       2.477 -10.175  -9.584  1.00  1.27           C  
ATOM    620  OG  SER A  40       1.691 -10.490  -8.447  1.00  1.27           O  
ATOM    621  H   SER A  40       3.786  -8.996 -11.415  1.00  1.27           H  
ATOM    622  HA  SER A  40       1.062  -9.026 -10.680  1.00  1.27           H  
ATOM    623 1HB  SER A  40       2.385 -10.974 -10.320  1.00  1.27           H  
ATOM    624 2HB  SER A  40       3.528 -10.110  -9.301  1.00  1.27           H  
ATOM    625  HG  SER A  40       1.793 -11.441  -8.315  1.00  1.27           H  
ATOM    626  N   PRO A  41       0.803  -7.553  -8.524  1.00  1.53           N  
ATOM    627  CA  PRO A  41       0.634  -6.705  -7.367  1.00  1.53           C  
ATOM    628  C   PRO A  41       1.628  -7.085  -6.272  1.00  1.53           C  
ATOM    629  O   PRO A  41       2.004  -6.245  -5.463  1.00  1.53           O  
ATOM    630  CB  PRO A  41      -0.811  -6.992  -6.954  1.00  1.53           C  
ATOM    631  CG  PRO A  41      -1.501  -7.331  -8.251  1.00  1.53           C  
ATOM    632  CD  PRO A  41      -0.470  -8.099  -9.052  1.00  1.53           C  
ATOM    633  HA  PRO A  41       0.758  -5.655  -7.669  1.00  1.53           H  
ATOM    634 1HB  PRO A  41      -0.833  -7.819  -6.226  1.00  1.53           H  
ATOM    635 2HB  PRO A  41      -1.243  -6.113  -6.455  1.00  1.53           H  
ATOM    636 1HG  PRO A  41      -2.406  -7.923  -8.054  1.00  1.53           H  
ATOM    637 2HG  PRO A  41      -1.824  -6.409  -8.756  1.00  1.53           H  
ATOM    638 1HD  PRO A  41      -0.551  -9.182  -8.872  1.00  1.53           H  
ATOM    639 2HD  PRO A  41      -0.605  -7.825 -10.110  1.00  1.53           H  
ATOM    640  N   ALA A  42       2.032  -8.366  -6.203  1.00  1.83           N  
ATOM    641  CA  ALA A  42       2.986  -8.783  -5.183  1.00  1.83           C  
ATOM    642  C   ALA A  42       4.339  -8.080  -5.350  1.00  1.83           C  
ATOM    643  O   ALA A  42       5.007  -7.744  -4.368  1.00  1.83           O  
ATOM    644  CB  ALA A  42       3.184 -10.284  -5.248  1.00  1.83           C  
ATOM    645  H   ALA A  42       1.723  -9.057  -6.888  1.00  1.83           H  
ATOM    646  HA  ALA A  42       2.580  -8.514  -4.209  1.00  1.83           H  
ATOM    647 1HB  ALA A  42       3.877 -10.593  -4.468  1.00  1.83           H  
ATOM    648 2HB  ALA A  42       2.225 -10.783  -5.105  1.00  1.83           H  
ATOM    649 3HB  ALA A  42       3.592 -10.552  -6.222  1.00  1.83           H  
ATOM    650  N   MET A  43       4.754  -7.874  -6.601  1.00  2.11           N  
ATOM    651  CA  MET A  43       6.047  -7.269  -6.897  1.00  2.11           C  
ATOM    652  C   MET A  43       5.927  -5.780  -6.796  1.00  2.11           C  
ATOM    653  O   MET A  43       6.846  -5.094  -6.334  1.00  2.11           O  
ATOM    654  CB  MET A  43       6.501  -7.671  -8.288  1.00  2.11           C  
ATOM    655  CG  MET A  43       6.826  -9.130  -8.451  1.00  2.11           C  
ATOM    656  SD  MET A  43       8.203  -9.643  -7.401  1.00  2.11           S  
ATOM    657  CE  MET A  43       7.364 -10.311  -5.966  1.00  2.11           C  
ATOM    658  H   MET A  43       4.138  -8.099  -7.375  1.00  2.11           H  
ATOM    659  HA  MET A  43       6.775  -7.606  -6.161  1.00  2.11           H  
ATOM    660 1HB  MET A  43       5.701  -7.455  -8.973  1.00  2.11           H  
ATOM    661 2HB  MET A  43       7.364  -7.081  -8.587  1.00  2.11           H  
ATOM    662 1HG  MET A  43       5.951  -9.727  -8.195  1.00  2.11           H  
ATOM    663 2HG  MET A  43       7.087  -9.330  -9.492  1.00  2.11           H  
ATOM    664 1HE  MET A  43       8.104 -10.664  -5.247  1.00  2.11           H  
ATOM    665 2HE  MET A  43       6.762  -9.537  -5.505  1.00  2.11           H  
ATOM    666 3HE  MET A  43       6.726 -11.142  -6.268  1.00  2.11           H  
ATOM    667  N   ALA A  44       4.771  -5.270  -7.203  1.00  2.37           N  
ATOM    668  CA  ALA A  44       4.557  -3.847  -7.087  1.00  2.37           C  
ATOM    669  C   ALA A  44       4.568  -3.481  -5.603  1.00  2.37           C  
ATOM    670  O   ALA A  44       5.239  -2.532  -5.202  1.00  2.37           O  
ATOM    671  CB  ALA A  44       3.252  -3.457  -7.749  1.00  2.37           C  
ATOM    672  H   ALA A  44       4.052  -5.882  -7.597  1.00  2.37           H  
ATOM    673  HA  ALA A  44       5.380  -3.329  -7.578  1.00  2.37           H  
ATOM    674 1HB  ALA A  44       3.104  -2.387  -7.662  1.00  2.37           H  
ATOM    675 2HB  ALA A  44       3.281  -3.739  -8.803  1.00  2.37           H  
ATOM    676 3HB  ALA A  44       2.434  -3.976  -7.258  1.00  2.37           H  
ATOM    677  N   ALA A  45       3.881  -4.293  -4.780  1.00  2.59           N  
ATOM    678  CA  ALA A  45       3.838  -4.099  -3.336  1.00  2.59           C  
ATOM    679  C   ALA A  45       5.225  -4.236  -2.740  1.00  2.59           C  
ATOM    680  O   ALA A  45       5.588  -3.491  -1.829  1.00  2.59           O  
ATOM    681  CB  ALA A  45       2.897  -5.092  -2.688  1.00  2.59           C  
ATOM    682  H   ALA A  45       3.342  -5.064  -5.163  1.00  2.59           H  
ATOM    683  HA  ALA A  45       3.476  -3.095  -3.144  1.00  2.59           H  
ATOM    684 1HB  ALA A  45       2.864  -4.913  -1.614  1.00  2.59           H  
ATOM    685 2HB  ALA A  45       1.902  -4.972  -3.111  1.00  2.59           H  
ATOM    686 3HB  ALA A  45       3.252  -6.106  -2.881  1.00  2.59           H  
ATOM    687  N   GLY A  46       6.010  -5.181  -3.267  1.00  2.76           N  
ATOM    688  CA  GLY A  46       7.366  -5.383  -2.805  1.00  2.76           C  
ATOM    689  C   GLY A  46       8.124  -4.077  -2.936  1.00  2.76           C  
ATOM    690  O   GLY A  46       8.586  -3.524  -1.928  1.00  2.76           O  
ATOM    691  H   GLY A  46       5.646  -5.810  -3.981  1.00  2.76           H  
ATOM    692 1HA  GLY A  46       7.365  -5.723  -1.770  1.00  2.76           H  
ATOM    693 2HA  GLY A  46       7.841  -6.154  -3.411  1.00  2.76           H  
ATOM    694  N   LEU A  47       8.148  -3.528  -4.162  1.00  2.86           N  
ATOM    695  CA  LEU A  47       8.850  -2.275  -4.447  1.00  2.86           C  
ATOM    696  C   LEU A  47       8.396  -1.198  -3.455  1.00  2.86           C  
ATOM    697  O   LEU A  47       9.202  -0.542  -2.786  1.00  2.86           O  
ATOM    698  CB  LEU A  47       8.540  -1.837  -5.900  1.00  2.86           C  
ATOM    699  CG  LEU A  47       9.218  -0.556  -6.398  1.00  2.86           C  
ATOM    700  CD1 LEU A  47      10.688  -0.778  -6.396  1.00  2.86           C  
ATOM    701  CD2 LEU A  47       8.745  -0.216  -7.805  1.00  2.86           C  
ATOM    702  H   LEU A  47       7.689  -4.026  -4.929  1.00  2.86           H  
ATOM    703  HA  LEU A  47       9.918  -2.427  -4.344  1.00  2.86           H  
ATOM    704 1HB  LEU A  47       8.815  -2.646  -6.561  1.00  2.86           H  
ATOM    705 2HB  LEU A  47       7.466  -1.690  -5.989  1.00  2.86           H  
ATOM    706  HG  LEU A  47       8.984   0.264  -5.718  1.00  2.86           H  
ATOM    707 1HD1 LEU A  47      11.204   0.123  -6.727  1.00  2.86           H  
ATOM    708 2HD1 LEU A  47      10.977  -1.025  -5.382  1.00  2.86           H  
ATOM    709 3HD1 LEU A  47      10.938  -1.607  -7.059  1.00  2.86           H  
ATOM    710 1HD2 LEU A  47       9.242   0.692  -8.145  1.00  2.86           H  
ATOM    711 2HD2 LEU A  47       8.990  -1.035  -8.478  1.00  2.86           H  
ATOM    712 3HD2 LEU A  47       7.666  -0.062  -7.796  1.00  2.86           H  
ATOM    713  N   MET A  48       7.085  -1.091  -3.295  1.00  2.86           N  
ATOM    714  CA  MET A  48       6.451  -0.134  -2.407  1.00  2.86           C  
ATOM    715  C   MET A  48       6.806  -0.326  -0.927  1.00  2.86           C  
ATOM    716  O   MET A  48       6.746   0.628  -0.142  1.00  2.86           O  
ATOM    717  CB  MET A  48       4.968  -0.263  -2.608  1.00  2.86           C  
ATOM    718  CG  MET A  48       4.497   0.237  -3.963  1.00  2.86           C  
ATOM    719  SD  MET A  48       2.765  -0.112  -4.272  1.00  2.86           S  
ATOM    720  CE  MET A  48       2.658   0.376  -5.976  1.00  2.86           C  
ATOM    721  H   MET A  48       6.479  -1.689  -3.861  1.00  2.86           H  
ATOM    722  HA  MET A  48       6.767   0.862  -2.707  1.00  2.86           H  
ATOM    723 1HB  MET A  48       4.702  -1.293  -2.539  1.00  2.86           H  
ATOM    724 2HB  MET A  48       4.468   0.230  -1.818  1.00  2.86           H  
ATOM    725 1HG  MET A  48       4.643   1.314  -4.012  1.00  2.86           H  
ATOM    726 2HG  MET A  48       5.092  -0.203  -4.751  1.00  2.86           H  
ATOM    727 1HE  MET A  48       1.643   0.223  -6.337  1.00  2.86           H  
ATOM    728 2HE  MET A  48       2.925   1.428  -6.071  1.00  2.86           H  
ATOM    729 3HE  MET A  48       3.351  -0.224  -6.566  1.00  2.86           H  
ATOM    730  N   SER A  49       7.110  -1.555  -0.508  1.00  2.72           N  
ATOM    731  CA  SER A  49       7.430  -1.819   0.887  1.00  2.72           C  
ATOM    732  C   SER A  49       8.913  -1.604   1.191  1.00  2.72           C  
ATOM    733  O   SER A  49       9.330  -1.726   2.345  1.00  2.72           O  
ATOM    734  CB  SER A  49       7.042  -3.235   1.266  1.00  2.72           C  
ATOM    735  OG  SER A  49       7.866  -4.160   0.628  1.00  2.72           O  
ATOM    736  H   SER A  49       7.139  -2.335  -1.168  1.00  2.72           H  
ATOM    737  HA  SER A  49       6.854  -1.132   1.503  1.00  2.72           H  
ATOM    738 1HB  SER A  49       7.103  -3.363   2.345  1.00  2.72           H  
ATOM    739 2HB  SER A  49       6.008  -3.408   0.968  1.00  2.72           H  
ATOM    740  HG  SER A  49       8.019  -3.800  -0.277  1.00  2.72           H  
ATOM    741  N   GLY A  50       9.723  -1.324   0.164  1.00  2.46           N  
ATOM    742  CA  GLY A  50      11.163  -1.190   0.350  1.00  2.46           C  
ATOM    743  C   GLY A  50      11.945  -2.439  -0.014  1.00  2.46           C  
ATOM    744  O   GLY A  50      13.135  -2.540   0.294  1.00  2.46           O  
ATOM    745  H   GLY A  50       9.346  -1.193  -0.777  1.00  2.46           H  
ATOM    746 1HA  GLY A  50      11.522  -0.400  -0.284  1.00  2.46           H  
ATOM    747 2HA  GLY A  50      11.378  -0.902   1.378  1.00  2.46           H  
ATOM    748  N   GLN A  51      11.281  -3.403  -0.638  1.00  2.13           N  
ATOM    749  CA  GLN A  51      11.949  -4.611  -1.069  1.00  2.13           C  
ATOM    750  C   GLN A  51      12.247  -4.428  -2.538  1.00  2.13           C  
ATOM    751  O   GLN A  51      11.441  -3.855  -3.259  1.00  2.13           O  
ATOM    752  CB  GLN A  51      11.057  -5.832  -0.868  1.00  2.13           C  
ATOM    753  CG  GLN A  51      10.682  -6.091   0.568  1.00  2.13           C  
ATOM    754  CD  GLN A  51       9.752  -7.283   0.722  1.00  2.13           C  
ATOM    755  OE1 GLN A  51      10.150  -8.440   0.546  1.00  2.13           O  
ATOM    756  NE2 GLN A  51       8.489  -6.996   1.030  1.00  2.13           N  
ATOM    757  H   GLN A  51      10.296  -3.288  -0.870  1.00  2.13           H  
ATOM    758  HA  GLN A  51      12.885  -4.736  -0.528  1.00  2.13           H  
ATOM    759 1HB  GLN A  51      10.142  -5.706  -1.433  1.00  2.13           H  
ATOM    760 2HB  GLN A  51      11.560  -6.717  -1.253  1.00  2.13           H  
ATOM    761 1HG  GLN A  51      11.588  -6.288   1.137  1.00  2.13           H  
ATOM    762 2HG  GLN A  51      10.182  -5.209   0.966  1.00  2.13           H  
ATOM    763 1HE2 GLN A  51       7.818  -7.727   1.138  1.00  2.13           H  
ATOM    764 2HE2 GLN A  51       8.205  -6.023   1.121  1.00  2.13           H  
ATOM    765  N   PHE A  52      13.350  -4.958  -3.020  1.00  1.78           N  
ATOM    766  CA  PHE A  52      13.635  -4.809  -4.440  1.00  1.78           C  
ATOM    767  C   PHE A  52      13.971  -6.130  -5.135  1.00  1.78           C  
ATOM    768  O   PHE A  52      15.142  -6.385  -5.416  1.00  1.78           O  
ATOM    769  CB  PHE A  52      14.767  -3.786  -4.597  1.00  1.78           C  
ATOM    770  CG  PHE A  52      14.409  -2.420  -4.029  1.00  1.78           C  
ATOM    771  CD1 PHE A  52      14.748  -2.049  -2.725  1.00  1.78           C  
ATOM    772  CD2 PHE A  52      13.740  -1.506  -4.805  1.00  1.78           C  
ATOM    773  CE1 PHE A  52      14.404  -0.793  -2.232  1.00  1.78           C  
ATOM    774  CE2 PHE A  52      13.404  -0.261  -4.307  1.00  1.78           C  
ATOM    775  CZ  PHE A  52      13.731   0.096  -3.031  1.00  1.78           C  
ATOM    776  H   PHE A  52      14.000  -5.434  -2.410  1.00  1.78           H  
ATOM    777  HA  PHE A  52      12.757  -4.392  -4.933  1.00  1.78           H  
ATOM    778 1HB  PHE A  52      15.665  -4.144  -4.096  1.00  1.78           H  
ATOM    779 2HB  PHE A  52      15.006  -3.663  -5.650  1.00  1.78           H  
ATOM    780  HD1 PHE A  52      15.280  -2.752  -2.084  1.00  1.78           H  
ATOM    781  HD2 PHE A  52      13.472  -1.778  -5.827  1.00  1.78           H  
ATOM    782  HE1 PHE A  52      14.670  -0.515  -1.209  1.00  1.78           H  
ATOM    783  HE2 PHE A  52      12.876   0.440  -4.936  1.00  1.78           H  
ATOM    784  HZ  PHE A  52      13.462   1.079  -2.656  1.00  1.78           H  
ATOM    785  N   PRO A  53      12.986  -7.031  -5.360  1.00  1.47           N  
ATOM    786  CA  PRO A  53      13.174  -8.308  -6.014  1.00  1.47           C  
ATOM    787  C   PRO A  53      13.768  -8.101  -7.387  1.00  1.47           C  
ATOM    788  O   PRO A  53      13.284  -7.248  -8.139  1.00  1.47           O  
ATOM    789  CB  PRO A  53      11.739  -8.840  -6.146  1.00  1.47           C  
ATOM    790  CG  PRO A  53      10.970  -8.154  -5.047  1.00  1.47           C  
ATOM    791  CD  PRO A  53      11.576  -6.776  -4.960  1.00  1.47           C  
ATOM    792  HA  PRO A  53      13.810  -8.960  -5.392  1.00  1.47           H  
ATOM    793 1HB  PRO A  53      11.343  -8.608  -7.147  1.00  1.47           H  
ATOM    794 2HB  PRO A  53      11.734  -9.935  -6.050  1.00  1.47           H  
ATOM    795 1HG  PRO A  53       9.892  -8.126  -5.285  1.00  1.47           H  
ATOM    796 2HG  PRO A  53      11.067  -8.717  -4.107  1.00  1.47           H  
ATOM    797 1HD  PRO A  53      11.084  -6.067  -5.640  1.00  1.47           H  
ATOM    798 2HD  PRO A  53      11.481  -6.493  -3.938  1.00  1.47           H  
ATOM    799  N   ASP A  54      14.721  -8.935  -7.795  1.00  1.23           N  
ATOM    800  CA  ASP A  54      15.281  -8.777  -9.136  1.00  1.23           C  
ATOM    801  C   ASP A  54      14.440  -9.552 -10.160  1.00  1.23           C  
ATOM    802  O   ASP A  54      14.916 -10.469 -10.829  1.00  1.23           O  
ATOM    803  CB  ASP A  54      16.735  -9.253  -9.182  1.00  1.23           C  
ATOM    804  CG  ASP A  54      17.443  -8.836 -10.469  1.00  1.23           C  
ATOM    805  OD1 ASP A  54      16.969  -7.914 -11.104  1.00  1.23           O  
ATOM    806  OD2 ASP A  54      18.436  -9.433 -10.815  1.00  1.23           O  
ATOM    807  H   ASP A  54      15.085  -9.642  -7.172  1.00  1.23           H  
ATOM    808  HA  ASP A  54      15.256  -7.720  -9.405  1.00  1.23           H  
ATOM    809 1HB  ASP A  54      17.279  -8.840  -8.331  1.00  1.23           H  
ATOM    810 2HB  ASP A  54      16.767 -10.340  -9.100  1.00  1.23           H  
ATOM    811  N   ASN A  55      13.182  -9.160 -10.262  1.00  1.07           N  
ATOM    812  CA  ASN A  55      12.218  -9.748 -11.176  1.00  1.07           C  
ATOM    813  C   ASN A  55      12.283  -8.964 -12.459  1.00  1.07           C  
ATOM    814  O   ASN A  55      12.030  -7.758 -12.460  1.00  1.07           O  
ATOM    815  CB  ASN A  55      10.818  -9.793 -10.602  1.00  1.07           C  
ATOM    816  CG  ASN A  55       9.829 -10.601 -11.468  1.00  1.07           C  
ATOM    817  OD1 ASN A  55       9.769 -10.547 -12.716  1.00  1.07           O  
ATOM    818  ND2 ASN A  55       9.031 -11.387 -10.785  1.00  1.07           N  
ATOM    819  H   ASN A  55      12.909  -8.384  -9.661  1.00  1.07           H  
ATOM    820  HA  ASN A  55      12.524 -10.772 -11.403  1.00  1.07           H  
ATOM    821 1HB  ASN A  55      10.850 -10.227  -9.601  1.00  1.07           H  
ATOM    822 2HB  ASN A  55      10.439  -8.777 -10.496  1.00  1.07           H  
ATOM    823 1HD2 ASN A  55       8.357 -11.954 -11.261  1.00  1.07           H  
ATOM    824 2HD2 ASN A  55       9.104 -11.429  -9.787  1.00  1.07           H  
ATOM    825  N   ALA A  56      12.613  -9.616 -13.560  1.00  0.96           N  
ATOM    826  CA  ALA A  56      12.751  -8.888 -14.812  1.00  0.96           C  
ATOM    827  C   ALA A  56      11.486  -8.101 -15.144  1.00  0.96           C  
ATOM    828  O   ALA A  56      11.564  -7.023 -15.732  1.00  0.96           O  
ATOM    829  CB  ALA A  56      13.063  -9.849 -15.944  1.00  0.96           C  
ATOM    830  H   ALA A  56      12.794 -10.610 -13.520  1.00  0.96           H  
ATOM    831  HA  ALA A  56      13.570  -8.183 -14.701  1.00  0.96           H  
ATOM    832 1HB  ALA A  56      13.190  -9.289 -16.868  1.00  0.96           H  
ATOM    833 2HB  ALA A  56      13.975 -10.394 -15.718  1.00  0.96           H  
ATOM    834 3HB  ALA A  56      12.239 -10.554 -16.057  1.00  0.96           H  
ATOM    835  N   ALA A  57      10.308  -8.618 -14.788  1.00  0.90           N  
ATOM    836  CA  ALA A  57       9.076  -7.898 -15.095  1.00  0.90           C  
ATOM    837  C   ALA A  57       9.059  -6.536 -14.390  1.00  0.90           C  
ATOM    838  O   ALA A  57       8.544  -5.553 -14.923  1.00  0.90           O  
ATOM    839  CB  ALA A  57       7.867  -8.720 -14.690  1.00  0.90           C  
ATOM    840  H   ALA A  57      10.264  -9.483 -14.251  1.00  0.90           H  
ATOM    841  HA  ALA A  57       9.043  -7.726 -16.171  1.00  0.90           H  
ATOM    842 1HB  ALA A  57       6.953  -8.182 -14.955  1.00  0.90           H  
ATOM    843 2HB  ALA A  57       7.884  -9.675 -15.211  1.00  0.90           H  
ATOM    844 3HB  ALA A  57       7.887  -8.893 -13.618  1.00  0.90           H  
ATOM    845  N   LEU A  58       9.611  -6.493 -13.169  1.00  0.87           N  
ATOM    846  CA  LEU A  58       9.626  -5.291 -12.349  1.00  0.87           C  
ATOM    847  C   LEU A  58      10.678  -4.353 -12.928  1.00  0.87           C  
ATOM    848  O   LEU A  58      10.477  -3.139 -13.009  1.00  0.87           O  
ATOM    849  CB  LEU A  58       9.920  -5.636 -10.877  1.00  0.87           C  
ATOM    850  CG  LEU A  58       9.793  -4.493  -9.833  1.00  0.87           C  
ATOM    851  CD1 LEU A  58       8.341  -3.952  -9.839  1.00  0.87           C  
ATOM    852  CD2 LEU A  58      10.178  -5.043  -8.427  1.00  0.87           C  
ATOM    853  H   LEU A  58      10.092  -7.312 -12.816  1.00  0.87           H  
ATOM    854  HA  LEU A  58       8.653  -4.809 -12.405  1.00  0.87           H  
ATOM    855 1HB  LEU A  58       9.250  -6.438 -10.571  1.00  0.87           H  
ATOM    856 2HB  LEU A  58      10.943  -6.013 -10.818  1.00  0.87           H  
ATOM    857  HG  LEU A  58      10.458  -3.676 -10.103  1.00  0.87           H  
ATOM    858 1HD1 LEU A  58       8.244  -3.153  -9.112  1.00  0.87           H  
ATOM    859 2HD1 LEU A  58       8.096  -3.571 -10.832  1.00  0.87           H  
ATOM    860 3HD1 LEU A  58       7.653  -4.755  -9.578  1.00  0.87           H  
ATOM    861 1HD2 LEU A  58      10.101  -4.252  -7.688  1.00  0.87           H  
ATOM    862 2HD2 LEU A  58       9.505  -5.858  -8.154  1.00  0.87           H  
ATOM    863 3HD2 LEU A  58      11.205  -5.419  -8.448  1.00  0.87           H  
ATOM    864  N   ARG A  59      11.824  -4.910 -13.350  1.00  0.85           N  
ATOM    865  CA  ARG A  59      12.857  -4.036 -13.907  1.00  0.85           C  
ATOM    866  C   ARG A  59      12.310  -3.338 -15.150  1.00  0.85           C  
ATOM    867  O   ARG A  59      12.501  -2.131 -15.341  1.00  0.85           O  
ATOM    868  CB  ARG A  59      14.115  -4.783 -14.346  1.00  0.85           C  
ATOM    869  CG  ARG A  59      15.011  -5.406 -13.272  1.00  0.85           C  
ATOM    870  CD  ARG A  59      16.383  -5.736 -13.857  1.00  0.85           C  
ATOM    871  NE  ARG A  59      16.338  -6.676 -14.988  1.00  0.85           N  
ATOM    872  CZ  ARG A  59      16.435  -8.021 -14.905  1.00  0.85           C  
ATOM    873  NH1 ARG A  59      16.617  -8.610 -13.752  1.00  0.85           N  
ATOM    874  NH2 ARG A  59      16.357  -8.749 -16.009  1.00  0.85           N  
ATOM    875  H   ARG A  59      11.961  -5.917 -13.262  1.00  0.85           H  
ATOM    876  HA  ARG A  59      13.121  -3.283 -13.177  1.00  0.85           H  
ATOM    877 1HB  ARG A  59      13.829  -5.581 -15.032  1.00  0.85           H  
ATOM    878 2HB  ARG A  59      14.744  -4.091 -14.906  1.00  0.85           H  
ATOM    879 1HG  ARG A  59      15.148  -4.714 -12.455  1.00  0.85           H  
ATOM    880 2HG  ARG A  59      14.556  -6.329 -12.895  1.00  0.85           H  
ATOM    881 1HD  ARG A  59      16.868  -4.817 -14.200  1.00  0.85           H  
ATOM    882 2HD  ARG A  59      16.998  -6.187 -13.073  1.00  0.85           H  
ATOM    883  HE  ARG A  59      16.208  -6.278 -15.908  1.00  0.85           H  
ATOM    884 1HH1 ARG A  59      16.712  -8.058 -12.888  1.00  0.85           H  
ATOM    885 2HH1 ARG A  59      16.697  -9.611 -13.689  1.00  0.85           H  
ATOM    886 1HH2 ARG A  59      16.222  -8.296 -16.905  1.00  0.85           H  
ATOM    887 2HH2 ARG A  59      16.437  -9.754 -15.955  1.00  0.85           H  
ATOM    888  N   LYS A  60      11.590  -4.107 -15.977  1.00  0.84           N  
ATOM    889  CA  LYS A  60      10.986  -3.599 -17.197  1.00  0.84           C  
ATOM    890  C   LYS A  60       9.888  -2.590 -16.891  1.00  0.84           C  
ATOM    891  O   LYS A  60       9.736  -1.605 -17.611  1.00  0.84           O  
ATOM    892  CB  LYS A  60      10.452  -4.749 -18.046  1.00  0.84           C  
ATOM    893  CG  LYS A  60      11.546  -5.604 -18.681  1.00  0.84           C  
ATOM    894  CD  LYS A  60      10.966  -6.765 -19.467  1.00  0.84           C  
ATOM    895  CE  LYS A  60      12.075  -7.619 -20.068  1.00  0.84           C  
ATOM    896  NZ  LYS A  60      11.536  -8.783 -20.829  1.00  0.84           N  
ATOM    897  H   LYS A  60      11.480  -5.100 -15.761  1.00  0.84           H  
ATOM    898  HA  LYS A  60      11.758  -3.091 -17.773  1.00  0.84           H  
ATOM    899 1HB  LYS A  60       9.832  -5.400 -17.421  1.00  0.84           H  
ATOM    900 2HB  LYS A  60       9.821  -4.357 -18.839  1.00  0.84           H  
ATOM    901 1HG  LYS A  60      12.146  -4.983 -19.353  1.00  0.84           H  
ATOM    902 2HG  LYS A  60      12.205  -5.988 -17.906  1.00  0.84           H  
ATOM    903 1HD  LYS A  60      10.360  -7.383 -18.797  1.00  0.84           H  
ATOM    904 2HD  LYS A  60      10.328  -6.386 -20.264  1.00  0.84           H  
ATOM    905 1HE  LYS A  60      12.675  -7.002 -20.737  1.00  0.84           H  
ATOM    906 2HE  LYS A  60      12.712  -7.987 -19.262  1.00  0.84           H  
ATOM    907 1HZ  LYS A  60      12.302  -9.323 -21.208  1.00  0.84           H  
ATOM    908 2HZ  LYS A  60      10.989  -9.365 -20.210  1.00  0.84           H  
ATOM    909 3HZ  LYS A  60      10.952  -8.453 -21.584  1.00  0.84           H  
ATOM    910  N   HIS A  61       9.144  -2.806 -15.801  1.00  0.84           N  
ATOM    911  CA  HIS A  61       8.074  -1.902 -15.392  1.00  0.84           C  
ATOM    912  C   HIS A  61       8.659  -0.548 -15.102  1.00  0.84           C  
ATOM    913  O   HIS A  61       8.153   0.475 -15.566  1.00  0.84           O  
ATOM    914  CB  HIS A  61       7.426  -2.395 -14.114  1.00  0.84           C  
ATOM    915  CG  HIS A  61       6.160  -1.721 -13.717  1.00  0.84           C  
ATOM    916  ND1 HIS A  61       6.091  -0.513 -13.037  1.00  0.84           N  
ATOM    917  CD2 HIS A  61       4.912  -2.137 -13.867  1.00  0.84           C  
ATOM    918  CE1 HIS A  61       4.819  -0.221 -12.813  1.00  0.84           C  
ATOM    919  NE2 HIS A  61       4.083  -1.200 -13.302  1.00  0.84           N  
ATOM    920  H   HIS A  61       9.281  -3.659 -15.260  1.00  0.84           H  
ATOM    921  HA  HIS A  61       7.323  -1.804 -16.171  1.00  0.84           H  
ATOM    922 1HB  HIS A  61       7.239  -3.424 -14.263  1.00  0.84           H  
ATOM    923 2HB  HIS A  61       8.125  -2.309 -13.290  1.00  0.84           H  
ATOM    924  HD2 HIS A  61       4.639  -3.061 -14.344  1.00  0.84           H  
ATOM    925  HE1 HIS A  61       4.444   0.668 -12.301  1.00  0.84           H  
ATOM    926  HE2 HIS A  61       3.063  -1.282 -13.272  1.00  0.84           H  
ATOM    927  N   VAL A  62       9.749  -0.538 -14.334  1.00  0.85           N  
ATOM    928  CA  VAL A  62      10.384   0.713 -13.981  1.00  0.85           C  
ATOM    929  C   VAL A  62      10.929   1.403 -15.233  1.00  0.85           C  
ATOM    930  O   VAL A  62      10.735   2.605 -15.415  1.00  0.85           O  
ATOM    931  CB  VAL A  62      11.498   0.495 -12.956  1.00  0.85           C  
ATOM    932  CG1 VAL A  62      12.216   1.792 -12.793  1.00  0.85           C  
ATOM    933  CG2 VAL A  62      10.918   0.024 -11.605  1.00  0.85           C  
ATOM    934  H   VAL A  62      10.117  -1.421 -13.974  1.00  0.85           H  
ATOM    935  HA  VAL A  62       9.634   1.358 -13.528  1.00  0.85           H  
ATOM    936  HB  VAL A  62      12.207  -0.252 -13.334  1.00  0.85           H  
ATOM    937 1HG1 VAL A  62      13.021   1.694 -12.076  1.00  0.85           H  
ATOM    938 2HG1 VAL A  62      12.613   2.110 -13.740  1.00  0.85           H  
ATOM    939 3HG1 VAL A  62      11.498   2.512 -12.448  1.00  0.85           H  
ATOM    940 1HG2 VAL A  62      11.731  -0.113 -10.890  1.00  0.85           H  
ATOM    941 2HG2 VAL A  62      10.220   0.769 -11.225  1.00  0.85           H  
ATOM    942 3HG2 VAL A  62      10.395  -0.924 -11.746  1.00  0.85           H  
ATOM    943  N   ARG A  63      11.586   0.640 -16.119  1.00  0.87           N  
ATOM    944  CA  ARG A  63      12.050   1.212 -17.382  1.00  0.87           C  
ATOM    945  C   ARG A  63      10.914   1.862 -18.141  1.00  0.87           C  
ATOM    946  O   ARG A  63      10.987   3.039 -18.506  1.00  0.87           O  
ATOM    947  CB  ARG A  63      12.655   0.138 -18.269  1.00  0.87           C  
ATOM    948  CG  ARG A  63      13.030   0.615 -19.647  1.00  0.87           C  
ATOM    949  CD  ARG A  63      13.716  -0.416 -20.422  1.00  0.87           C  
ATOM    950  NE  ARG A  63      13.951  -0.017 -21.813  1.00  0.87           N  
ATOM    951  CZ  ARG A  63      14.503  -0.818 -22.754  1.00  0.87           C  
ATOM    952  NH1 ARG A  63      14.876  -2.046 -22.438  1.00  0.87           N  
ATOM    953  NH2 ARG A  63      14.677  -0.376 -23.993  1.00  0.87           N  
ATOM    954  H   ARG A  63      11.758  -0.347 -15.917  1.00  0.87           H  
ATOM    955  HA  ARG A  63      12.795   1.972 -17.177  1.00  0.87           H  
ATOM    956 1HB  ARG A  63      13.547  -0.267 -17.796  1.00  0.87           H  
ATOM    957 2HB  ARG A  63      11.958  -0.678 -18.390  1.00  0.87           H  
ATOM    958 1HG  ARG A  63      12.131   0.912 -20.191  1.00  0.87           H  
ATOM    959 2HG  ARG A  63      13.673   1.449 -19.558  1.00  0.87           H  
ATOM    960 1HD  ARG A  63      14.679  -0.573 -19.959  1.00  0.87           H  
ATOM    961 2HD  ARG A  63      13.144  -1.343 -20.414  1.00  0.87           H  
ATOM    962  HE  ARG A  63      13.677   0.938 -22.085  1.00  0.87           H  
ATOM    963 1HH1 ARG A  63      14.762  -2.398 -21.466  1.00  0.87           H  
ATOM    964 2HH1 ARG A  63      15.287  -2.647 -23.130  1.00  0.87           H  
ATOM    965 1HH2 ARG A  63      14.393   0.566 -24.248  1.00  0.87           H  
ATOM    966 2HH2 ARG A  63      15.089  -0.980 -24.687  1.00  0.87           H  
ATOM    967  N   CYS A  64       9.838   1.114 -18.320  1.00  0.89           N  
ATOM    968  CA  CYS A  64       8.667   1.580 -19.024  1.00  0.89           C  
ATOM    969  C   CYS A  64       8.139   2.854 -18.404  1.00  0.89           C  
ATOM    970  O   CYS A  64       7.909   3.834 -19.110  1.00  0.89           O  
ATOM    971  CB  CYS A  64       7.602   0.485 -19.015  1.00  0.89           C  
ATOM    972  SG  CYS A  64       6.013   0.919 -19.735  1.00  0.89           S  
ATOM    973  H   CYS A  64       9.828   0.160 -17.964  1.00  0.89           H  
ATOM    974  HA  CYS A  64       8.952   1.787 -20.058  1.00  0.89           H  
ATOM    975 1HB  CYS A  64       7.986  -0.386 -19.547  1.00  0.89           H  
ATOM    976 2HB  CYS A  64       7.432   0.168 -17.993  1.00  0.89           H  
ATOM    977  N   MET A  65       7.964   2.858 -17.084  1.00  0.92           N  
ATOM    978  CA  MET A  65       7.432   4.020 -16.406  1.00  0.92           C  
ATOM    979  C   MET A  65       8.266   5.249 -16.684  1.00  0.92           C  
ATOM    980  O   MET A  65       7.718   6.268 -17.099  1.00  0.92           O  
ATOM    981  CB  MET A  65       7.343   3.734 -14.909  1.00  0.92           C  
ATOM    982  CG  MET A  65       6.833   4.858 -14.023  1.00  0.92           C  
ATOM    983  SD  MET A  65       8.154   6.022 -13.587  1.00  0.92           S  
ATOM    984  CE  MET A  65       9.194   4.949 -12.553  1.00  0.92           C  
ATOM    985  H   MET A  65       8.174   2.023 -16.543  1.00  0.92           H  
ATOM    986  HA  MET A  65       6.428   4.206 -16.785  1.00  0.92           H  
ATOM    987 1HB  MET A  65       6.690   2.869 -14.757  1.00  0.92           H  
ATOM    988 2HB  MET A  65       8.331   3.447 -14.547  1.00  0.92           H  
ATOM    989 1HG  MET A  65       6.040   5.404 -14.540  1.00  0.92           H  
ATOM    990 2HG  MET A  65       6.417   4.441 -13.105  1.00  0.92           H  
ATOM    991 1HE  MET A  65      10.056   5.507 -12.193  1.00  0.92           H  
ATOM    992 2HE  MET A  65       8.615   4.590 -11.704  1.00  0.92           H  
ATOM    993 3HE  MET A  65       9.537   4.096 -13.147  1.00  0.92           H  
ATOM    994  N   LEU A  66       9.592   5.133 -16.540  1.00  0.97           N  
ATOM    995  CA  LEU A  66      10.470   6.271 -16.755  1.00  0.97           C  
ATOM    996  C   LEU A  66      10.417   6.757 -18.200  1.00  0.97           C  
ATOM    997  O   LEU A  66      10.495   7.963 -18.479  1.00  0.97           O  
ATOM    998  CB  LEU A  66      11.902   5.911 -16.390  1.00  0.97           C  
ATOM    999  CG  LEU A  66      12.167   5.669 -14.923  1.00  0.97           C  
ATOM   1000  CD1 LEU A  66      13.557   5.207 -14.791  1.00  0.97           C  
ATOM   1001  CD2 LEU A  66      11.928   6.925 -14.133  1.00  0.97           C  
ATOM   1002  H   LEU A  66       9.988   4.242 -16.233  1.00  0.97           H  
ATOM   1003  HA  LEU A  66      10.153   7.071 -16.096  1.00  0.97           H  
ATOM   1004 1HB  LEU A  66      12.171   4.999 -16.931  1.00  0.97           H  
ATOM   1005 2HB  LEU A  66      12.557   6.715 -16.720  1.00  0.97           H  
ATOM   1006  HG  LEU A  66      11.509   4.878 -14.564  1.00  0.97           H  
ATOM   1007 1HD1 LEU A  66      13.788   4.979 -13.751  1.00  0.97           H  
ATOM   1008 2HD1 LEU A  66      13.651   4.342 -15.383  1.00  0.97           H  
ATOM   1009 3HD1 LEU A  66      14.232   5.971 -15.163  1.00  0.97           H  
ATOM   1010 1HD2 LEU A  66      12.130   6.732 -13.081  1.00  0.97           H  
ATOM   1011 2HD2 LEU A  66      12.588   7.692 -14.492  1.00  0.97           H  
ATOM   1012 3HD2 LEU A  66      10.896   7.247 -14.253  1.00  0.97           H  
ATOM   1013  N   GLU A  67      10.284   5.835 -19.147  1.00  1.03           N  
ATOM   1014  CA  GLU A  67      10.198   6.251 -20.535  1.00  1.03           C  
ATOM   1015  C   GLU A  67       8.855   6.958 -20.812  1.00  1.03           C  
ATOM   1016  O   GLU A  67       8.816   8.024 -21.433  1.00  1.03           O  
ATOM   1017  CB  GLU A  67      10.436   5.034 -21.450  1.00  1.03           C  
ATOM   1018  CG  GLU A  67      11.920   4.524 -21.368  1.00  1.03           C  
ATOM   1019  CD  GLU A  67      12.249   3.299 -22.172  1.00  1.03           C  
ATOM   1020  OE1 GLU A  67      11.389   2.793 -22.858  1.00  1.03           O  
ATOM   1021  OE2 GLU A  67      13.382   2.829 -22.062  1.00  1.03           O  
ATOM   1022  H   GLU A  67      10.254   4.843 -18.904  1.00  1.03           H  
ATOM   1023  HA  GLU A  67      10.993   6.966 -20.726  1.00  1.03           H  
ATOM   1024 1HB  GLU A  67       9.773   4.216 -21.154  1.00  1.03           H  
ATOM   1025 2HB  GLU A  67      10.212   5.293 -22.486  1.00  1.03           H  
ATOM   1026 1HG  GLU A  67      12.564   5.332 -21.716  1.00  1.03           H  
ATOM   1027 2HG  GLU A  67      12.168   4.339 -20.329  1.00  1.03           H  
ATOM   1028  N   GLU A  68       7.761   6.434 -20.253  1.00  1.08           N  
ATOM   1029  CA  GLU A  68       6.426   7.004 -20.457  1.00  1.08           C  
ATOM   1030  C   GLU A  68       6.275   8.410 -19.886  1.00  1.08           C  
ATOM   1031  O   GLU A  68       5.579   9.248 -20.474  1.00  1.08           O  
ATOM   1032  CB  GLU A  68       5.357   6.099 -19.857  1.00  1.08           C  
ATOM   1033  CG  GLU A  68       5.080   4.787 -20.595  1.00  1.08           C  
ATOM   1034  CD  GLU A  68       4.417   4.971 -21.939  1.00  1.08           C  
ATOM   1035  OE1 GLU A  68       3.413   5.639 -22.003  1.00  1.08           O  
ATOM   1036  OE2 GLU A  68       4.892   4.410 -22.906  1.00  1.08           O  
ATOM   1037  H   GLU A  68       7.849   5.573 -19.713  1.00  1.08           H  
ATOM   1038  HA  GLU A  68       6.252   7.063 -21.530  1.00  1.08           H  
ATOM   1039 1HB  GLU A  68       5.675   5.824 -18.857  1.00  1.08           H  
ATOM   1040 2HB  GLU A  68       4.421   6.645 -19.774  1.00  1.08           H  
ATOM   1041 1HG  GLU A  68       6.018   4.259 -20.742  1.00  1.08           H  
ATOM   1042 2HG  GLU A  68       4.443   4.164 -19.968  1.00  1.08           H  
ATOM   1043  N   VAL A  69       6.958   8.681 -18.768  1.00  1.12           N  
ATOM   1044  CA  VAL A  69       6.892   9.985 -18.120  1.00  1.12           C  
ATOM   1045  C   VAL A  69       7.916  10.985 -18.682  1.00  1.12           C  
ATOM   1046  O   VAL A  69       7.995  12.118 -18.207  1.00  1.12           O  
ATOM   1047  CB  VAL A  69       7.055   9.876 -16.596  1.00  1.12           C  
ATOM   1048  CG1 VAL A  69       5.950   8.977 -16.005  1.00  1.12           C  
ATOM   1049  CG2 VAL A  69       8.403   9.342 -16.304  1.00  1.12           C  
ATOM   1050  H   VAL A  69       7.488   7.926 -18.327  1.00  1.12           H  
ATOM   1051  HA  VAL A  69       5.903  10.372 -18.283  1.00  1.12           H  
ATOM   1052  HB  VAL A  69       6.952  10.865 -16.152  1.00  1.12           H  
ATOM   1053 1HG1 VAL A  69       6.068   8.910 -14.923  1.00  1.12           H  
ATOM   1054 2HG1 VAL A  69       4.972   9.399 -16.236  1.00  1.12           H  
ATOM   1055 3HG1 VAL A  69       6.022   7.981 -16.436  1.00  1.12           H  
ATOM   1056 1HG2 VAL A  69       8.562   9.260 -15.231  1.00  1.12           H  
ATOM   1057 2HG2 VAL A  69       8.481   8.402 -16.749  1.00  1.12           H  
ATOM   1058 3HG2 VAL A  69       9.131   9.985 -16.733  1.00  1.12           H  
ATOM   1059  N   GLY A  70       8.712  10.568 -19.679  1.00  1.14           N  
ATOM   1060  CA  GLY A  70       9.696  11.450 -20.307  1.00  1.14           C  
ATOM   1061  C   GLY A  70      11.048  11.549 -19.594  1.00  1.14           C  
ATOM   1062  O   GLY A  70      11.877  12.389 -19.947  1.00  1.14           O  
ATOM   1063  H   GLY A  70       8.622   9.625 -20.060  1.00  1.14           H  
ATOM   1064 1HA  GLY A  70       9.863  11.098 -21.327  1.00  1.14           H  
ATOM   1065 2HA  GLY A  70       9.266  12.446 -20.395  1.00  1.14           H  
ATOM   1066  N   VAL A  71      11.270  10.721 -18.581  1.00  1.13           N  
ATOM   1067  CA  VAL A  71      12.510  10.753 -17.820  1.00  1.13           C  
ATOM   1068  C   VAL A  71      13.638  10.002 -18.509  1.00  1.13           C  
ATOM   1069  O   VAL A  71      14.794  10.413 -18.426  1.00  1.13           O  
ATOM   1070  CB  VAL A  71      12.293  10.267 -16.391  1.00  1.13           C  
ATOM   1071  CG1 VAL A  71      13.569  10.138 -15.732  1.00  1.13           C  
ATOM   1072  CG2 VAL A  71      11.491  11.331 -15.629  1.00  1.13           C  
ATOM   1073  H   VAL A  71      10.584  10.004 -18.357  1.00  1.13           H  
ATOM   1074  HA  VAL A  71      12.817  11.797 -17.737  1.00  1.13           H  
ATOM   1075  HB  VAL A  71      11.774   9.307 -16.395  1.00  1.13           H  
ATOM   1076 1HG1 VAL A  71      13.428   9.833 -14.702  1.00  1.13           H  
ATOM   1077 2HG1 VAL A  71      14.193   9.409 -16.251  1.00  1.13           H  
ATOM   1078 3HG1 VAL A  71      14.021  11.117 -15.772  1.00  1.13           H  
ATOM   1079 1HG2 VAL A  71      11.341  11.007 -14.600  1.00  1.13           H  
ATOM   1080 2HG2 VAL A  71      12.049  12.272 -15.636  1.00  1.13           H  
ATOM   1081 3HG2 VAL A  71      10.534  11.497 -16.097  1.00  1.13           H  
ATOM   1082  N   GLN A  72      13.319   8.864 -19.108  1.00  1.11           N  
ATOM   1083  CA  GLN A  72      14.326   8.071 -19.815  1.00  1.11           C  
ATOM   1084  C   GLN A  72      14.070   8.078 -21.319  1.00  1.11           C  
ATOM   1085  O   GLN A  72      12.929   8.022 -21.766  1.00  1.11           O  
ATOM   1086  CB  GLN A  72      14.395   6.664 -19.248  1.00  1.11           C  
ATOM   1087  CG  GLN A  72      15.420   5.791 -19.862  1.00  1.11           C  
ATOM   1088  CD  GLN A  72      15.659   4.540 -19.055  1.00  1.11           C  
ATOM   1089  OE1 GLN A  72      16.180   4.620 -17.936  1.00  1.11           O  
ATOM   1090  NE2 GLN A  72      15.301   3.392 -19.574  1.00  1.11           N  
ATOM   1091  H   GLN A  72      12.344   8.564 -19.088  1.00  1.11           H  
ATOM   1092  HA  GLN A  72      15.299   8.529 -19.665  1.00  1.11           H  
ATOM   1093 1HB  GLN A  72      14.580   6.709 -18.185  1.00  1.11           H  
ATOM   1094 2HB  GLN A  72      13.432   6.183 -19.381  1.00  1.11           H  
ATOM   1095 1HG  GLN A  72      15.084   5.494 -20.861  1.00  1.11           H  
ATOM   1096 2HG  GLN A  72      16.349   6.332 -19.933  1.00  1.11           H  
ATOM   1097 1HE2 GLN A  72      15.489   2.558 -19.042  1.00  1.11           H  
ATOM   1098 2HE2 GLN A  72      14.835   3.344 -20.496  1.00  1.11           H  
ATOM   1099  N   ASP A  73      15.132   8.243 -22.104  1.00  1.06           N  
ATOM   1100  CA  ASP A  73      15.004   8.297 -23.557  1.00  1.06           C  
ATOM   1101  C   ASP A  73      14.561   6.990 -24.198  1.00  1.06           C  
ATOM   1102  O   ASP A  73      15.250   5.976 -24.105  1.00  1.06           O  
ATOM   1103  CB  ASP A  73      16.328   8.729 -24.170  1.00  1.06           C  
ATOM   1104  CG  ASP A  73      16.269   8.867 -25.649  1.00  1.06           C  
ATOM   1105  OD1 ASP A  73      15.664   9.798 -26.144  1.00  1.06           O  
ATOM   1106  OD2 ASP A  73      16.799   7.985 -26.311  1.00  1.06           O  
ATOM   1107  H   ASP A  73      16.069   8.294 -21.698  1.00  1.06           H  
ATOM   1108  HA  ASP A  73      14.250   9.047 -23.792  1.00  1.06           H  
ATOM   1109 1HB  ASP A  73      16.640   9.676 -23.735  1.00  1.06           H  
ATOM   1110 2HB  ASP A  73      17.097   7.999 -23.903  1.00  1.06           H  
ATOM   1111  N   SER A  74      13.473   7.037 -24.962  1.00  1.02           N  
ATOM   1112  CA  SER A  74      12.935   5.836 -25.606  1.00  1.02           C  
ATOM   1113  C   SER A  74      13.764   5.283 -26.780  1.00  1.02           C  
ATOM   1114  O   SER A  74      13.518   4.163 -27.229  1.00  1.02           O  
ATOM   1115  CB  SER A  74      11.526   6.105 -26.092  1.00  1.02           C  
ATOM   1116  OG  SER A  74      11.522   7.042 -27.130  1.00  1.02           O  
ATOM   1117  H   SER A  74      12.968   7.910 -25.039  1.00  1.02           H  
ATOM   1118  HA  SER A  74      12.884   5.055 -24.843  1.00  1.02           H  
ATOM   1119 1HB  SER A  74      11.082   5.173 -26.437  1.00  1.02           H  
ATOM   1120 2HB  SER A  74      10.919   6.469 -25.261  1.00  1.02           H  
ATOM   1121  HG  SER A  74      12.107   6.686 -27.806  1.00  1.02           H  
ATOM   1122  N   GLN A  75      14.704   6.070 -27.314  1.00  0.98           N  
ATOM   1123  CA  GLN A  75      15.527   5.608 -28.436  1.00  0.98           C  
ATOM   1124  C   GLN A  75      16.770   4.847 -27.981  1.00  0.98           C  
ATOM   1125  O   GLN A  75      17.117   3.806 -28.546  1.00  0.98           O  
ATOM   1126  CB  GLN A  75      15.962   6.785 -29.314  1.00  0.98           C  
ATOM   1127  CG  GLN A  75      16.785   6.381 -30.526  1.00  0.98           C  
ATOM   1128  CD  GLN A  75      17.161   7.564 -31.402  1.00  0.98           C  
ATOM   1129  OE1 GLN A  75      16.397   8.523 -31.555  1.00  0.98           O  
ATOM   1130  NE2 GLN A  75      18.353   7.504 -31.988  1.00  0.98           N  
ATOM   1131  H   GLN A  75      14.884   6.990 -26.917  1.00  0.98           H  
ATOM   1132  HA  GLN A  75      14.927   4.931 -29.043  1.00  0.98           H  
ATOM   1133 1HB  GLN A  75      15.083   7.325 -29.658  1.00  0.98           H  
ATOM   1134 2HB  GLN A  75      16.555   7.480 -28.720  1.00  0.98           H  
ATOM   1135 1HG  GLN A  75      17.704   5.909 -30.176  1.00  0.98           H  
ATOM   1136 2HG  GLN A  75      16.208   5.678 -31.125  1.00  0.98           H  
ATOM   1137 1HE2 GLN A  75      18.660   8.252 -32.578  1.00  0.98           H  
ATOM   1138 2HE2 GLN A  75      18.943   6.710 -31.839  1.00  0.98           H  
ATOM   1139  N   THR A  76      17.437   5.373 -26.956  1.00  0.96           N  
ATOM   1140  CA  THR A  76      18.689   4.810 -26.475  1.00  0.96           C  
ATOM   1141  C   THR A  76      18.576   4.128 -25.119  1.00  0.96           C  
ATOM   1142  O   THR A  76      19.441   3.337 -24.746  1.00  0.96           O  
ATOM   1143  CB  THR A  76      19.707   5.933 -26.309  1.00  0.96           C  
ATOM   1144  OG1 THR A  76      19.195   6.845 -25.311  1.00  0.96           O  
ATOM   1145  CG2 THR A  76      19.890   6.683 -27.635  1.00  0.96           C  
ATOM   1146  H   THR A  76      17.097   6.244 -26.542  1.00  0.96           H  
ATOM   1147  HA  THR A  76      19.047   4.082 -27.202  1.00  0.96           H  
ATOM   1148  HB  THR A  76      20.659   5.524 -25.975  1.00  0.96           H  
ATOM   1149  HG1 THR A  76      18.358   7.265 -25.664  1.00  0.96           H  
ATOM   1150 1HG2 THR A  76      20.604   7.494 -27.502  1.00  0.96           H  
ATOM   1151 2HG2 THR A  76      20.257   5.995 -28.394  1.00  0.96           H  
ATOM   1152 3HG2 THR A  76      18.930   7.096 -27.950  1.00  0.96           H  
ATOM   1153  N   GLY A  77      17.540   4.465 -24.355  1.00  0.96           N  
ATOM   1154  CA  GLY A  77      17.375   3.950 -23.006  1.00  0.96           C  
ATOM   1155  C   GLY A  77      18.176   4.743 -21.966  1.00  0.96           C  
ATOM   1156  O   GLY A  77      18.191   4.393 -20.786  1.00  0.96           O  
ATOM   1157  H   GLY A  77      16.828   5.110 -24.683  1.00  0.96           H  
ATOM   1158 1HA  GLY A  77      16.315   3.976 -22.746  1.00  0.96           H  
ATOM   1159 2HA  GLY A  77      17.676   2.912 -22.992  1.00  0.96           H  
ATOM   1160  N   GLN A  78      18.871   5.800 -22.388  1.00  0.99           N  
ATOM   1161  CA  GLN A  78      19.661   6.586 -21.448  1.00  0.99           C  
ATOM   1162  C   GLN A  78      18.809   7.561 -20.652  1.00  0.99           C  
ATOM   1163  O   GLN A  78      17.917   8.217 -21.200  1.00  0.99           O  
ATOM   1164  CB  GLN A  78      20.791   7.323 -22.153  1.00  0.99           C  
ATOM   1165  CG  GLN A  78      21.688   8.074 -21.193  1.00  0.99           C  
ATOM   1166  CD  GLN A  78      22.960   8.590 -21.805  1.00  0.99           C  
ATOM   1167  OE1 GLN A  78      22.993   9.440 -22.708  1.00  0.99           O  
ATOM   1168  NE2 GLN A  78      24.059   8.035 -21.304  1.00  0.99           N  
ATOM   1169  H   GLN A  78      18.868   6.068 -23.374  1.00  0.99           H  
ATOM   1170  HA  GLN A  78      20.120   5.900 -20.735  1.00  0.99           H  
ATOM   1171 1HB  GLN A  78      21.398   6.611 -22.713  1.00  0.99           H  
ATOM   1172 2HB  GLN A  78      20.374   8.035 -22.866  1.00  0.99           H  
ATOM   1173 1HG  GLN A  78      21.138   8.941 -20.827  1.00  0.99           H  
ATOM   1174 2HG  GLN A  78      21.936   7.433 -20.363  1.00  0.99           H  
ATOM   1175 1HE2 GLN A  78      24.960   8.298 -21.643  1.00  0.99           H  
ATOM   1176 2HE2 GLN A  78      23.966   7.310 -20.580  1.00  0.99           H  
ATOM   1177  N   LEU A  79      19.084   7.659 -19.356  1.00  1.05           N  
ATOM   1178  CA  LEU A  79      18.366   8.594 -18.503  1.00  1.05           C  
ATOM   1179  C   LEU A  79      18.587  10.027 -18.951  1.00  1.05           C  
ATOM   1180  O   LEU A  79      19.726  10.480 -19.117  1.00  1.05           O  
ATOM   1181  CB  LEU A  79      18.862   8.449 -17.058  1.00  1.05           C  
ATOM   1182  CG  LEU A  79      18.499   7.163 -16.358  1.00  1.05           C  
ATOM   1183  CD1 LEU A  79      19.272   7.069 -15.033  1.00  1.05           C  
ATOM   1184  CD2 LEU A  79      17.002   7.160 -16.116  1.00  1.05           C  
ATOM   1185  H   LEU A  79      19.813   7.081 -18.960  1.00  1.05           H  
ATOM   1186  HA  LEU A  79      17.304   8.369 -18.547  1.00  1.05           H  
ATOM   1187 1HB  LEU A  79      19.948   8.532 -17.054  1.00  1.05           H  
ATOM   1188 2HB  LEU A  79      18.452   9.274 -16.472  1.00  1.05           H  
ATOM   1189  HG  LEU A  79      18.758   6.317 -16.981  1.00  1.05           H  
ATOM   1190 1HD1 LEU A  79      19.005   6.148 -14.516  1.00  1.05           H  
ATOM   1191 2HD1 LEU A  79      20.346   7.071 -15.230  1.00  1.05           H  
ATOM   1192 3HD1 LEU A  79      19.027   7.913 -14.418  1.00  1.05           H  
ATOM   1193 1HD2 LEU A  79      16.715   6.235 -15.612  1.00  1.05           H  
ATOM   1194 2HD2 LEU A  79      16.732   8.012 -15.503  1.00  1.05           H  
ATOM   1195 3HD2 LEU A  79      16.496   7.229 -17.066  1.00  1.05           H  
ATOM   1196  N   ARG A  80      17.515  10.785 -19.066  1.00  1.12           N  
ATOM   1197  CA  ARG A  80      17.637  12.167 -19.465  1.00  1.12           C  
ATOM   1198  C   ARG A  80      17.897  12.985 -18.231  1.00  1.12           C  
ATOM   1199  O   ARG A  80      16.977  13.584 -17.680  1.00  1.12           O  
ATOM   1200  CB  ARG A  80      16.383  12.646 -20.174  1.00  1.12           C  
ATOM   1201  CG  ARG A  80      16.098  11.978 -21.495  1.00  1.12           C  
ATOM   1202  CD  ARG A  80      14.799  12.431 -22.066  1.00  1.12           C  
ATOM   1203  NE  ARG A  80      14.576  11.890 -23.400  1.00  1.12           N  
ATOM   1204  CZ  ARG A  80      13.484  12.111 -24.152  1.00  1.12           C  
ATOM   1205  NH1 ARG A  80      12.492  12.847 -23.690  1.00  1.12           N  
ATOM   1206  NH2 ARG A  80      13.422  11.584 -25.361  1.00  1.12           N  
ATOM   1207  H   ARG A  80      16.581  10.410 -18.894  1.00  1.12           H  
ATOM   1208  HA  ARG A  80      18.484  12.269 -20.145  1.00  1.12           H  
ATOM   1209 1HB  ARG A  80      15.517  12.496 -19.538  1.00  1.12           H  
ATOM   1210 2HB  ARG A  80      16.459  13.717 -20.359  1.00  1.12           H  
ATOM   1211 1HG  ARG A  80      16.893  12.202 -22.203  1.00  1.12           H  
ATOM   1212 2HG  ARG A  80      16.045  10.898 -21.336  1.00  1.12           H  
ATOM   1213 1HD  ARG A  80      13.991  12.085 -21.419  1.00  1.12           H  
ATOM   1214 2HD  ARG A  80      14.777  13.517 -22.124  1.00  1.12           H  
ATOM   1215  HE  ARG A  80      15.309  11.319 -23.810  1.00  1.12           H  
ATOM   1216 1HH1 ARG A  80      12.549  13.243 -22.756  1.00  1.12           H  
ATOM   1217 2HH1 ARG A  80      11.677  13.014 -24.262  1.00  1.12           H  
ATOM   1218 1HH2 ARG A  80      14.217  11.013 -25.711  1.00  1.12           H  
ATOM   1219 2HH2 ARG A  80      12.616  11.738 -25.946  1.00  1.12           H  
ATOM   1220  N   ILE A  81      19.155  13.035 -17.803  1.00  1.21           N  
ATOM   1221  CA  ILE A  81      19.488  13.645 -16.511  1.00  1.21           C  
ATOM   1222  C   ILE A  81      18.873  15.023 -16.306  1.00  1.21           C  
ATOM   1223  O   ILE A  81      18.450  15.345 -15.199  1.00  1.21           O  
ATOM   1224  CB  ILE A  81      21.019  13.724 -16.310  1.00  1.21           C  
ATOM   1225  CG1 ILE A  81      21.325  14.205 -14.884  1.00  1.21           C  
ATOM   1226  CG2 ILE A  81      21.704  14.627 -17.347  1.00  1.21           C  
ATOM   1227  CD1 ILE A  81      20.878  13.275 -13.812  1.00  1.21           C  
ATOM   1228  H   ILE A  81      19.845  12.510 -18.344  1.00  1.21           H  
ATOM   1229  HA  ILE A  81      19.104  12.991 -15.732  1.00  1.21           H  
ATOM   1230  HB  ILE A  81      21.426  12.718 -16.407  1.00  1.21           H  
ATOM   1231 1HG1 ILE A  81      22.398  14.351 -14.786  1.00  1.21           H  
ATOM   1232 2HG1 ILE A  81      20.829  15.169 -14.724  1.00  1.21           H  
ATOM   1233 1HG2 ILE A  81      22.779  14.618 -17.171  1.00  1.21           H  
ATOM   1234 2HG2 ILE A  81      21.500  14.251 -18.348  1.00  1.21           H  
ATOM   1235 3HG2 ILE A  81      21.350  15.646 -17.264  1.00  1.21           H  
ATOM   1236 1HD1 ILE A  81      21.141  13.701 -12.847  1.00  1.21           H  
ATOM   1237 2HD1 ILE A  81      19.808  13.131 -13.869  1.00  1.21           H  
ATOM   1238 3HD1 ILE A  81      21.380  12.337 -13.946  1.00  1.21           H  
ATOM   1239  N   GLU A  82      18.776  15.829 -17.354  1.00  1.33           N  
ATOM   1240  CA  GLU A  82      18.164  17.138 -17.205  1.00  1.33           C  
ATOM   1241  C   GLU A  82      16.712  17.010 -16.725  1.00  1.33           C  
ATOM   1242  O   GLU A  82      16.266  17.776 -15.872  1.00  1.33           O  
ATOM   1243  CB  GLU A  82      18.245  17.904 -18.526  1.00  1.33           C  
ATOM   1244  CG  GLU A  82      17.677  19.316 -18.504  1.00  1.33           C  
ATOM   1245  CD  GLU A  82      17.904  20.058 -19.822  1.00  1.33           C  
ATOM   1246  OE1 GLU A  82      18.485  19.477 -20.709  1.00  1.33           O  
ATOM   1247  OE2 GLU A  82      17.501  21.205 -19.934  1.00  1.33           O  
ATOM   1248  H   GLU A  82      19.130  15.524 -18.249  1.00  1.33           H  
ATOM   1249  HA  GLU A  82      18.721  17.692 -16.446  1.00  1.33           H  
ATOM   1250 1HB  GLU A  82      19.287  17.969 -18.841  1.00  1.33           H  
ATOM   1251 2HB  GLU A  82      17.708  17.346 -19.295  1.00  1.33           H  
ATOM   1252 1HG  GLU A  82      16.609  19.231 -18.327  1.00  1.33           H  
ATOM   1253 2HG  GLU A  82      18.116  19.877 -17.682  1.00  1.33           H  
ATOM   1254  N   GLU A  83      15.974  16.039 -17.271  1.00  1.45           N  
ATOM   1255  CA  GLU A  83      14.573  15.856 -16.914  1.00  1.45           C  
ATOM   1256  C   GLU A  83      14.460  15.168 -15.571  1.00  1.45           C  
ATOM   1257  O   GLU A  83      13.529  15.437 -14.808  1.00  1.45           O  
ATOM   1258  CB  GLU A  83      13.812  15.058 -17.974  1.00  1.45           C  
ATOM   1259  CG  GLU A  83      13.677  15.757 -19.327  1.00  1.45           C  
ATOM   1260  CD  GLU A  83      12.889  17.064 -19.266  1.00  1.45           C  
ATOM   1261  OE1 GLU A  83      11.817  17.078 -18.708  1.00  1.45           O  
ATOM   1262  OE2 GLU A  83      13.369  18.043 -19.788  1.00  1.45           O  
ATOM   1263  H   GLU A  83      16.407  15.382 -17.908  1.00  1.45           H  
ATOM   1264  HA  GLU A  83      14.111  16.837 -16.836  1.00  1.45           H  
ATOM   1265 1HB  GLU A  83      14.314  14.103 -18.138  1.00  1.45           H  
ATOM   1266 2HB  GLU A  83      12.809  14.833 -17.610  1.00  1.45           H  
ATOM   1267 1HG  GLU A  83      14.677  15.964 -19.711  1.00  1.45           H  
ATOM   1268 2HG  GLU A  83      13.186  15.072 -20.021  1.00  1.45           H  
ATOM   1269  N   VAL A  84      15.439  14.314 -15.255  1.00  1.58           N  
ATOM   1270  CA  VAL A  84      15.382  13.591 -13.997  1.00  1.58           C  
ATOM   1271  C   VAL A  84      15.473  14.650 -12.885  1.00  1.58           C  
ATOM   1272  O   VAL A  84      14.680  14.635 -11.935  1.00  1.58           O  
ATOM   1273  CB  VAL A  84      16.587  12.640 -13.801  1.00  1.58           C  
ATOM   1274  CG1 VAL A  84      16.489  12.065 -12.477  1.00  1.58           C  
ATOM   1275  CG2 VAL A  84      16.700  11.525 -14.826  1.00  1.58           C  
ATOM   1276  H   VAL A  84      16.181  14.143 -15.935  1.00  1.58           H  
ATOM   1277  HA  VAL A  84      14.441  13.045 -13.924  1.00  1.58           H  
ATOM   1278  HB  VAL A  84      17.484  13.246 -13.844  1.00  1.58           H  
ATOM   1279 1HG1 VAL A  84      17.351  11.437 -12.302  1.00  1.58           H  
ATOM   1280 2HG1 VAL A  84      16.439  12.868 -11.760  1.00  1.58           H  
ATOM   1281 3HG1 VAL A  84      15.586  11.461 -12.406  1.00  1.58           H  
ATOM   1282 1HG2 VAL A  84      17.588  10.931 -14.612  1.00  1.58           H  
ATOM   1283 2HG2 VAL A  84      15.867  10.906 -14.752  1.00  1.58           H  
ATOM   1284 3HG2 VAL A  84      16.776  11.933 -15.819  1.00  1.58           H  
ATOM   1285  N   GLU A  85      16.445  15.581 -13.027  1.00  1.73           N  
ATOM   1286  CA  GLU A  85      16.621  16.656 -12.053  1.00  1.73           C  
ATOM   1287  C   GLU A  85      15.452  17.640 -12.042  1.00  1.73           C  
ATOM   1288  O   GLU A  85      15.006  18.050 -10.965  1.00  1.73           O  
ATOM   1289  CB  GLU A  85      17.919  17.454 -12.300  1.00  1.73           C  
ATOM   1290  CG  GLU A  85      19.243  16.720 -11.983  1.00  1.73           C  
ATOM   1291  CD  GLU A  85      20.484  17.603 -12.191  1.00  1.73           C  
ATOM   1292  OE1 GLU A  85      20.335  18.727 -12.609  1.00  1.73           O  
ATOM   1293  OE2 GLU A  85      21.573  17.156 -11.909  1.00  1.73           O  
ATOM   1294  H   GLU A  85      17.072  15.530 -13.832  1.00  1.73           H  
ATOM   1295  HA  GLU A  85      16.688  16.204 -11.065  1.00  1.73           H  
ATOM   1296 1HB  GLU A  85      17.958  17.740 -13.356  1.00  1.73           H  
ATOM   1297 2HB  GLU A  85      17.895  18.372 -11.715  1.00  1.73           H  
ATOM   1298 1HG  GLU A  85      19.225  16.381 -10.948  1.00  1.73           H  
ATOM   1299 2HG  GLU A  85      19.314  15.842 -12.626  1.00  1.73           H  
ATOM   1300  N   ARG A  86      14.907  17.994 -13.220  1.00  1.93           N  
ATOM   1301  CA  ARG A  86      13.786  18.928 -13.229  1.00  1.93           C  
ATOM   1302  C   ARG A  86      12.602  18.358 -12.486  1.00  1.93           C  
ATOM   1303  O   ARG A  86      11.957  19.076 -11.718  1.00  1.93           O  
ATOM   1304  CB  ARG A  86      13.350  19.278 -14.645  1.00  1.93           C  
ATOM   1305  CG  ARG A  86      14.272  20.212 -15.409  1.00  1.93           C  
ATOM   1306  CD  ARG A  86      13.793  20.428 -16.802  1.00  1.93           C  
ATOM   1307  NE  ARG A  86      14.735  21.203 -17.580  1.00  1.93           N  
ATOM   1308  CZ  ARG A  86      14.821  22.539 -17.600  1.00  1.93           C  
ATOM   1309  NH1 ARG A  86      14.001  23.277 -16.877  1.00  1.93           N  
ATOM   1310  NH2 ARG A  86      15.743  23.103 -18.355  1.00  1.93           N  
ATOM   1311  H   ARG A  86      15.300  17.665 -14.104  1.00  1.93           H  
ATOM   1312  HA  ARG A  86      14.100  19.844 -12.731  1.00  1.93           H  
ATOM   1313 1HB  ARG A  86      13.261  18.361 -15.224  1.00  1.93           H  
ATOM   1314 2HB  ARG A  86      12.363  19.736 -14.616  1.00  1.93           H  
ATOM   1315 1HG  ARG A  86      14.263  21.181 -14.911  1.00  1.93           H  
ATOM   1316 2HG  ARG A  86      15.281  19.848 -15.424  1.00  1.93           H  
ATOM   1317 1HD  ARG A  86      13.666  19.459 -17.297  1.00  1.93           H  
ATOM   1318 2HD  ARG A  86      12.844  20.956 -16.789  1.00  1.93           H  
ATOM   1319  HE  ARG A  86      15.393  20.688 -18.162  1.00  1.93           H  
ATOM   1320 1HH1 ARG A  86      13.299  22.835 -16.300  1.00  1.93           H  
ATOM   1321 2HH1 ARG A  86      14.075  24.284 -16.900  1.00  1.93           H  
ATOM   1322 1HH2 ARG A  86      16.379  22.501 -18.909  1.00  1.93           H  
ATOM   1323 2HH2 ARG A  86      15.829  24.105 -18.393  1.00  1.93           H  
ATOM   1324  N   MET A  87      12.325  17.066 -12.674  1.00  2.20           N  
ATOM   1325  CA  MET A  87      11.222  16.482 -11.946  1.00  2.20           C  
ATOM   1326  C   MET A  87      11.529  16.416 -10.474  1.00  2.20           C  
ATOM   1327  O   MET A  87      10.718  16.839  -9.661  1.00  2.20           O  
ATOM   1328  CB  MET A  87      10.889  15.088 -12.465  1.00  2.20           C  
ATOM   1329  CG  MET A  87      10.229  15.062 -13.819  1.00  2.20           C  
ATOM   1330  SD  MET A  87       8.638  15.947 -13.806  1.00  2.20           S  
ATOM   1331  CE  MET A  87       7.667  14.905 -12.703  1.00  2.20           C  
ATOM   1332  H   MET A  87      12.868  16.500 -13.329  1.00  2.20           H  
ATOM   1333  HA  MET A  87      10.347  17.114 -12.078  1.00  2.20           H  
ATOM   1334 1HB  MET A  87      11.812  14.504 -12.536  1.00  2.20           H  
ATOM   1335 2HB  MET A  87      10.233  14.584 -11.761  1.00  2.20           H  
ATOM   1336 1HG  MET A  87      10.889  15.537 -14.550  1.00  2.20           H  
ATOM   1337 2HG  MET A  87      10.057  14.033 -14.131  1.00  2.20           H  
ATOM   1338 1HE  MET A  87       6.666  15.313 -12.603  1.00  2.20           H  
ATOM   1339 2HE  MET A  87       7.607  13.896 -13.110  1.00  2.20           H  
ATOM   1340 3HE  MET A  87       8.143  14.876 -11.727  1.00  2.20           H  
ATOM   1341  N   ALA A  88      12.743  16.027 -10.103  1.00  2.57           N  
ATOM   1342  CA  ALA A  88      13.020  15.922  -8.684  1.00  2.57           C  
ATOM   1343  C   ALA A  88      12.784  17.250  -7.985  1.00  2.57           C  
ATOM   1344  O   ALA A  88      12.202  17.291  -6.897  1.00  2.57           O  
ATOM   1345  CB  ALA A  88      14.441  15.479  -8.480  1.00  2.57           C  
ATOM   1346  H   ALA A  88      13.439  15.722 -10.787  1.00  2.57           H  
ATOM   1347  HA  ALA A  88      12.349  15.184  -8.255  1.00  2.57           H  
ATOM   1348 1HB  ALA A  88      14.644  15.369  -7.428  1.00  2.57           H  
ATOM   1349 2HB  ALA A  88      14.573  14.526  -8.982  1.00  2.57           H  
ATOM   1350 3HB  ALA A  88      15.118  16.216  -8.910  1.00  2.57           H  
ATOM   1351  N   ASN A  89      13.172  18.346  -8.632  1.00  3.03           N  
ATOM   1352  CA  ASN A  89      12.989  19.654  -8.034  1.00  3.03           C  
ATOM   1353  C   ASN A  89      11.531  20.139  -8.085  1.00  3.03           C  
ATOM   1354  O   ASN A  89      11.067  20.782  -7.134  1.00  3.03           O  
ATOM   1355  CB  ASN A  89      13.937  20.625  -8.687  1.00  3.03           C  
ATOM   1356  CG  ASN A  89      15.379  20.352  -8.274  1.00  3.03           C  
ATOM   1357  OD1 ASN A  89      15.654  19.766  -7.213  1.00  3.03           O  
ATOM   1358  ND2 ASN A  89      16.301  20.765  -9.099  1.00  3.03           N  
ATOM   1359  H   ASN A  89      13.644  18.262  -9.535  1.00  3.03           H  
ATOM   1360  HA  ASN A  89      13.262  19.576  -6.983  1.00  3.03           H  
ATOM   1361 1HB  ASN A  89      13.857  20.527  -9.776  1.00  3.03           H  
ATOM   1362 2HB  ASN A  89      13.668  21.645  -8.426  1.00  3.03           H  
ATOM   1363 1HD2 ASN A  89      17.267  20.617  -8.889  1.00  3.03           H  
ATOM   1364 2HD2 ASN A  89      16.041  21.225  -9.947  1.00  3.03           H  
ATOM   1365  N   ALA A  90      10.812  19.832  -9.185  1.00  3.59           N  
ATOM   1366  CA  ALA A  90       9.391  20.181  -9.361  1.00  3.59           C  
ATOM   1367  C   ALA A  90       8.541  19.486  -8.308  1.00  3.59           C  
ATOM   1368  O   ALA A  90       7.484  19.995  -7.887  1.00  3.59           O  
ATOM   1369  CB  ALA A  90       8.894  19.780 -10.744  1.00  3.59           C  
ATOM   1370  H   ALA A  90      11.266  19.331  -9.950  1.00  3.59           H  
ATOM   1371  HA  ALA A  90       9.290  21.257  -9.238  1.00  3.59           H  
ATOM   1372 1HB  ALA A  90       7.850  20.062 -10.858  1.00  3.59           H  
ATOM   1373 2HB  ALA A  90       9.490  20.278 -11.505  1.00  3.59           H  
ATOM   1374 3HB  ALA A  90       8.988  18.701 -10.858  1.00  3.59           H  
ATOM   1375  N   LEU A  91       9.015  18.307  -7.920  1.00  4.20           N  
ATOM   1376  CA  LEU A  91       8.372  17.461  -6.959  1.00  4.20           C  
ATOM   1377  C   LEU A  91       8.762  17.888  -5.525  1.00  4.20           C  
ATOM   1378  O   LEU A  91       7.942  18.419  -4.780  1.00  4.20           O  
ATOM   1379  CB  LEU A  91       8.852  16.012  -7.211  1.00  4.20           C  
ATOM   1380  CG  LEU A  91       8.449  15.315  -8.583  1.00  4.20           C  
ATOM   1381  CD1 LEU A  91       9.279  14.062  -8.832  1.00  4.20           C  
ATOM   1382  CD2 LEU A  91       7.121  14.882  -8.509  1.00  4.20           C  
ATOM   1383  H   LEU A  91       9.866  17.961  -8.360  1.00  4.20           H  
ATOM   1384  HA  LEU A  91       7.308  17.537  -7.105  1.00  4.20           H  
ATOM   1385 1HB  LEU A  91       9.931  15.964  -7.113  1.00  4.20           H  
ATOM   1386 2HB  LEU A  91       8.397  15.432  -6.426  1.00  4.20           H  
ATOM   1387  HG  LEU A  91       8.566  16.014  -9.391  1.00  4.20           H  
ATOM   1388 1HD1 LEU A  91       8.967  13.606  -9.767  1.00  4.20           H  
ATOM   1389 2HD1 LEU A  91      10.320  14.322  -8.893  1.00  4.20           H  
ATOM   1390 3HD1 LEU A  91       9.132  13.358  -8.034  1.00  4.20           H  
ATOM   1391 1HD2 LEU A  91       6.819  14.400  -9.438  1.00  4.20           H  
ATOM   1392 2HD2 LEU A  91       7.095  14.184  -7.715  1.00  4.20           H  
ATOM   1393 3HD2 LEU A  91       6.468  15.701  -8.296  1.00  4.20           H  
ATOM   1394  N   ALA A  92      10.034  17.697  -5.150  1.00  4.79           N  
ATOM   1395  CA  ALA A  92      10.581  18.062  -3.828  1.00  4.79           C  
ATOM   1396  C   ALA A  92       9.534  18.175  -2.684  1.00  4.79           C  
ATOM   1397  O   ALA A  92       9.355  19.276  -2.156  1.00  4.79           O  
ATOM   1398  CB  ALA A  92      11.334  19.368  -3.948  1.00  4.79           C  
ATOM   1399  H   ALA A  92      10.689  17.309  -5.824  1.00  4.79           H  
ATOM   1400  HA  ALA A  92      11.293  17.288  -3.541  1.00  4.79           H  
ATOM   1401 1HB  ALA A  92      11.784  19.597  -2.989  1.00  4.79           H  
ATOM   1402 2HB  ALA A  92      12.110  19.271  -4.708  1.00  4.79           H  
ATOM   1403 3HB  ALA A  92      10.646  20.162  -4.235  1.00  4.79           H  
ATOM   1404  N   PRO A  93       8.834  17.087  -2.284  1.00  5.24           N  
ATOM   1405  CA  PRO A  93       7.767  17.039  -1.293  1.00  5.24           C  
ATOM   1406  C   PRO A  93       8.187  17.469   0.087  1.00  5.24           C  
ATOM   1407  O   PRO A  93       9.372  17.454   0.423  1.00  5.24           O  
ATOM   1408  CB  PRO A  93       7.373  15.565  -1.262  1.00  5.24           C  
ATOM   1409  CG  PRO A  93       7.830  15.034  -2.541  1.00  5.24           C  
ATOM   1410  CD  PRO A  93       9.114  15.762  -2.837  1.00  5.24           C  
ATOM   1411  HA  PRO A  93       6.941  17.670  -1.635  1.00  5.24           H  
ATOM   1412 1HB  PRO A  93       7.847  15.073  -0.395  1.00  5.24           H  
ATOM   1413 2HB  PRO A  93       6.287  15.475  -1.134  1.00  5.24           H  
ATOM   1414 1HG  PRO A  93       7.930  13.948  -2.486  1.00  5.24           H  
ATOM   1415 2HG  PRO A  93       7.069  15.260  -3.286  1.00  5.24           H  
ATOM   1416 1HD  PRO A  93       9.951  15.297  -2.325  1.00  5.24           H  
ATOM   1417 2HD  PRO A  93       9.231  15.741  -3.890  1.00  5.24           H  
ATOM   1418  N   SER A  94       7.205  17.857   0.892  1.00  5.50           N  
ATOM   1419  CA  SER A  94       7.479  18.215   2.269  1.00  5.50           C  
ATOM   1420  C   SER A  94       8.334  17.121   2.898  1.00  5.50           C  
ATOM   1421  O   SER A  94       8.126  15.933   2.652  1.00  5.50           O  
ATOM   1422  CB  SER A  94       6.186  18.393   3.036  1.00  5.50           C  
ATOM   1423  OG  SER A  94       5.443  19.469   2.521  1.00  5.50           O  
ATOM   1424  H   SER A  94       6.254  17.882   0.553  1.00  5.50           H  
ATOM   1425  HA  SER A  94       8.038  19.151   2.287  1.00  5.50           H  
ATOM   1426 1HB  SER A  94       5.596  17.477   2.975  1.00  5.50           H  
ATOM   1427 2HB  SER A  94       6.410  18.566   4.088  1.00  5.50           H  
ATOM   1428  HG  SER A  94       4.655  19.537   3.070  1.00  5.50           H  
ATOM   1429  N   ASN A  95       9.306  17.557   3.696  1.00  5.54           N  
ATOM   1430  CA  ASN A  95      10.310  16.737   4.388  1.00  5.54           C  
ATOM   1431  C   ASN A  95      11.388  16.151   3.451  1.00  5.54           C  
ATOM   1432  O   ASN A  95      12.304  15.465   3.913  1.00  5.54           O  
ATOM   1433  CB  ASN A  95       9.645  15.626   5.179  1.00  5.54           C  
ATOM   1434  CG  ASN A  95       8.650  16.144   6.171  1.00  5.54           C  
ATOM   1435  OD1 ASN A  95       8.879  17.167   6.826  1.00  5.54           O  
ATOM   1436  ND2 ASN A  95       7.538  15.463   6.287  1.00  5.54           N  
ATOM   1437  H   ASN A  95       9.364  18.556   3.829  1.00  5.54           H  
ATOM   1438  HA  ASN A  95      10.834  17.381   5.096  1.00  5.54           H  
ATOM   1439 1HB  ASN A  95       9.164  14.912   4.526  1.00  5.54           H  
ATOM   1440 2HB  ASN A  95      10.414  15.083   5.729  1.00  5.54           H  
ATOM   1441 1HD2 ASN A  95       6.833  15.762   6.930  1.00  5.54           H  
ATOM   1442 2HD2 ASN A  95       7.391  14.645   5.729  1.00  5.54           H  
ATOM   1443  N   VAL A  96      11.335  16.515   2.166  1.00  5.39           N  
ATOM   1444  CA  VAL A  96      12.364  16.209   1.178  1.00  5.39           C  
ATOM   1445  C   VAL A  96      12.712  17.488   0.420  1.00  5.39           C  
ATOM   1446  O   VAL A  96      12.320  17.618  -0.740  1.00  5.39           O  
ATOM   1447  CB  VAL A  96      11.877  15.223   0.122  1.00  5.39           C  
ATOM   1448  CG1 VAL A  96      13.048  14.852  -0.759  1.00  5.39           C  
ATOM   1449  CG2 VAL A  96      11.226  14.010   0.772  1.00  5.39           C  
ATOM   1450  H   VAL A  96      10.528  17.035   1.827  1.00  5.39           H  
ATOM   1451  HA  VAL A  96      13.242  15.801   1.674  1.00  5.39           H  
ATOM   1452  HB  VAL A  96      11.147  15.722  -0.501  1.00  5.39           H  
ATOM   1453 1HG1 VAL A  96      12.728  14.194  -1.534  1.00  5.39           H  
ATOM   1454 2HG1 VAL A  96      13.460  15.762  -1.202  1.00  5.39           H  
ATOM   1455 3HG1 VAL A  96      13.814  14.363  -0.156  1.00  5.39           H  
ATOM   1456 1HG2 VAL A  96      10.876  13.327   0.001  1.00  5.39           H  
ATOM   1457 2HG2 VAL A  96      11.952  13.501   1.410  1.00  5.39           H  
ATOM   1458 3HG2 VAL A  96      10.376  14.341   1.373  1.00  5.39           H  
ATOM   1459  N   PRO A  97      13.492  18.400   1.010  1.00  5.07           N  
ATOM   1460  CA  PRO A  97      13.750  19.731   0.509  1.00  5.07           C  
ATOM   1461  C   PRO A  97      14.360  19.707  -0.868  1.00  5.07           C  
ATOM   1462  O   PRO A  97      15.130  18.811  -1.196  1.00  5.07           O  
ATOM   1463  CB  PRO A  97      14.769  20.287   1.514  1.00  5.07           C  
ATOM   1464  CG  PRO A  97      14.554  19.476   2.768  1.00  5.07           C  
ATOM   1465  CD  PRO A  97      14.208  18.092   2.268  1.00  5.07           C  
ATOM   1466  HA  PRO A  97      12.815  20.314   0.514  1.00  5.07           H  
ATOM   1467 1HB  PRO A  97      15.792  20.182   1.100  1.00  5.07           H  
ATOM   1468 2HB  PRO A  97      14.598  21.361   1.667  1.00  5.07           H  
ATOM   1469 1HG  PRO A  97      15.461  19.489   3.390  1.00  5.07           H  
ATOM   1470 2HG  PRO A  97      13.748  19.917   3.374  1.00  5.07           H  
ATOM   1471 1HD  PRO A  97      15.116  17.504   2.060  1.00  5.07           H  
ATOM   1472 2HD  PRO A  97      13.585  17.630   3.010  1.00  5.07           H  
ATOM   1473  N   ARG A  98      14.037  20.720  -1.664  1.00  4.63           N  
ATOM   1474  CA  ARG A  98      14.635  20.872  -2.983  1.00  4.63           C  
ATOM   1475  C   ARG A  98      16.144  21.056  -2.824  1.00  4.63           C  
ATOM   1476  O   ARG A  98      16.953  20.562  -3.618  1.00  4.63           O  
ATOM   1477  CB  ARG A  98      14.017  22.060  -3.703  1.00  4.63           C  
ATOM   1478  CG  ARG A  98      14.475  22.265  -5.118  1.00  4.63           C  
ATOM   1479  CD  ARG A  98      13.731  23.372  -5.780  1.00  4.63           C  
ATOM   1480  NE  ARG A  98      12.336  23.013  -6.045  1.00  4.63           N  
ATOM   1481  CZ  ARG A  98      11.298  23.862  -6.071  1.00  4.63           C  
ATOM   1482  NH1 ARG A  98      11.462  25.142  -5.822  1.00  4.63           N  
ATOM   1483  NH2 ARG A  98      10.111  23.374  -6.356  1.00  4.63           N  
ATOM   1484  H   ARG A  98      13.368  21.407  -1.343  1.00  4.63           H  
ATOM   1485  HA  ARG A  98      14.449  19.967  -3.564  1.00  4.63           H  
ATOM   1486 1HB  ARG A  98      12.935  21.951  -3.725  1.00  4.63           H  
ATOM   1487 2HB  ARG A  98      14.242  22.973  -3.154  1.00  4.63           H  
ATOM   1488 1HG  ARG A  98      15.541  22.490  -5.141  1.00  4.63           H  
ATOM   1489 2HG  ARG A  98      14.284  21.355  -5.669  1.00  4.63           H  
ATOM   1490 1HD  ARG A  98      13.740  24.249  -5.136  1.00  4.63           H  
ATOM   1491 2HD  ARG A  98      14.207  23.612  -6.729  1.00  4.63           H  
ATOM   1492  HE  ARG A  98      12.111  22.033  -6.265  1.00  4.63           H  
ATOM   1493 1HH1 ARG A  98      12.382  25.498  -5.607  1.00  4.63           H  
ATOM   1494 2HH1 ARG A  98      10.670  25.766  -5.847  1.00  4.63           H  
ATOM   1495 1HH2 ARG A  98      10.049  22.364  -6.560  1.00  4.63           H  
ATOM   1496 2HH2 ARG A  98       9.299  23.970  -6.387  1.00  4.63           H  
ATOM   1497  N   ALA A  99      16.533  21.821  -1.802  1.00  4.16           N  
ATOM   1498  CA  ALA A  99      17.946  22.015  -1.553  1.00  4.16           C  
ATOM   1499  C   ALA A  99      18.548  20.660  -1.284  1.00  4.16           C  
ATOM   1500  O   ALA A  99      18.009  19.892  -0.495  1.00  4.16           O  
ATOM   1501  CB  ALA A  99      18.176  22.939  -0.374  1.00  4.16           C  
ATOM   1502  H   ALA A  99      15.848  22.224  -1.184  1.00  4.16           H  
ATOM   1503  HA  ALA A  99      18.408  22.434  -2.446  1.00  4.16           H  
ATOM   1504 1HB  ALA A  99      19.250  23.054  -0.208  1.00  4.16           H  
ATOM   1505 2HB  ALA A  99      17.735  23.911  -0.584  1.00  4.16           H  
ATOM   1506 3HB  ALA A  99      17.717  22.514   0.518  1.00  4.16           H  
ATOM   1507  N   ASN A 100      19.691  20.393  -1.895  1.00  3.66           N  
ATOM   1508  CA  ASN A 100      20.422  19.131  -1.767  1.00  3.66           C  
ATOM   1509  C   ASN A 100      19.702  17.921  -2.398  1.00  3.66           C  
ATOM   1510  O   ASN A 100      20.199  16.797  -2.309  1.00  3.66           O  
ATOM   1511  CB  ASN A 100      20.727  18.826  -0.309  1.00  3.66           C  
ATOM   1512  CG  ASN A 100      21.507  19.931   0.347  1.00  3.66           C  
ATOM   1513  OD1 ASN A 100      22.428  20.500  -0.250  1.00  3.66           O  
ATOM   1514  ND2 ASN A 100      21.147  20.254   1.561  1.00  3.66           N  
ATOM   1515  H   ASN A 100      20.067  21.096  -2.514  1.00  3.66           H  
ATOM   1516  HA  ASN A 100      21.370  19.249  -2.286  1.00  3.66           H  
ATOM   1517 1HB  ASN A 100      19.829  18.618   0.259  1.00  3.66           H  
ATOM   1518 2HB  ASN A 100      21.332  17.919  -0.270  1.00  3.66           H  
ATOM   1519 1HD2 ASN A 100      21.624  20.986   2.047  1.00  3.66           H  
ATOM   1520 2HD2 ASN A 100      20.390  19.769   2.003  1.00  3.66           H  
ATOM   1521  N   LEU A 101      18.602  18.147  -3.126  1.00  3.17           N  
ATOM   1522  CA  LEU A 101      17.942  17.054  -3.825  1.00  3.17           C  
ATOM   1523  C   LEU A 101      18.643  16.741  -5.144  1.00  3.17           C  
ATOM   1524  O   LEU A 101      18.868  15.577  -5.462  1.00  3.17           O  
ATOM   1525  CB  LEU A 101      16.460  17.356  -4.027  1.00  3.17           C  
ATOM   1526  CG  LEU A 101      15.617  16.269  -4.655  1.00  3.17           C  
ATOM   1527  CD1 LEU A 101      15.703  15.006  -3.816  1.00  3.17           C  
ATOM   1528  CD2 LEU A 101      14.176  16.751  -4.680  1.00  3.17           C  
ATOM   1529  H   LEU A 101      18.188  19.079  -3.179  1.00  3.17           H  
ATOM   1530  HA  LEU A 101      18.000  16.168  -3.193  1.00  3.17           H  
ATOM   1531 1HB  LEU A 101      16.027  17.590  -3.070  1.00  3.17           H  
ATOM   1532 2HB  LEU A 101      16.372  18.239  -4.663  1.00  3.17           H  
ATOM   1533  HG  LEU A 101      15.972  16.056  -5.660  1.00  3.17           H  
ATOM   1534 1HD1 LEU A 101      15.082  14.241  -4.253  1.00  3.17           H  
ATOM   1535 2HD1 LEU A 101      16.732  14.666  -3.778  1.00  3.17           H  
ATOM   1536 3HD1 LEU A 101      15.356  15.221  -2.807  1.00  3.17           H  
ATOM   1537 1HD2 LEU A 101      13.541  15.986  -5.119  1.00  3.17           H  
ATOM   1538 2HD2 LEU A 101      13.848  16.960  -3.658  1.00  3.17           H  
ATOM   1539 3HD2 LEU A 101      14.119  17.665  -5.271  1.00  3.17           H  
ATOM   1540  N   ALA A 102      19.020  17.763  -5.917  1.00  2.72           N  
ATOM   1541  CA  ALA A 102      19.686  17.484  -7.191  1.00  2.72           C  
ATOM   1542  C   ALA A 102      20.918  16.560  -6.969  1.00  2.72           C  
ATOM   1543  O   ALA A 102      21.076  15.617  -7.734  1.00  2.72           O  
ATOM   1544  CB  ALA A 102      20.030  18.775  -7.929  1.00  2.72           C  
ATOM   1545  H   ALA A 102      18.824  18.713  -5.634  1.00  2.72           H  
ATOM   1546  HA  ALA A 102      18.985  16.935  -7.820  1.00  2.72           H  
ATOM   1547 1HB  ALA A 102      20.472  18.518  -8.895  1.00  2.72           H  
ATOM   1548 2HB  ALA A 102      19.108  19.330  -8.096  1.00  2.72           H  
ATOM   1549 3HB  ALA A 102      20.701  19.400  -7.400  1.00  2.72           H  
ATOM   1550  N   PRO A 103      21.808  16.758  -5.960  1.00  2.33           N  
ATOM   1551  CA  PRO A 103      22.863  15.820  -5.599  1.00  2.33           C  
ATOM   1552  C   PRO A 103      22.385  14.381  -5.429  1.00  2.33           C  
ATOM   1553  O   PRO A 103      23.123  13.451  -5.748  1.00  2.33           O  
ATOM   1554  CB  PRO A 103      23.387  16.407  -4.296  1.00  2.33           C  
ATOM   1555  CG  PRO A 103      23.192  17.885  -4.472  1.00  2.33           C  
ATOM   1556  CD  PRO A 103      21.904  18.034  -5.223  1.00  2.33           C  
ATOM   1557  HA  PRO A 103      23.649  15.863  -6.359  1.00  2.33           H  
ATOM   1558 1HB  PRO A 103      22.807  16.001  -3.443  1.00  2.33           H  
ATOM   1559 2HB  PRO A 103      24.433  16.121  -4.142  1.00  2.33           H  
ATOM   1560 1HG  PRO A 103      23.185  18.379  -3.491  1.00  2.33           H  
ATOM   1561 2HG  PRO A 103      24.040  18.304  -5.027  1.00  2.33           H  
ATOM   1562 1HD  PRO A 103      21.119  18.176  -4.554  1.00  2.33           H  
ATOM   1563 2HD  PRO A 103      22.038  18.865  -5.884  1.00  2.33           H  
ATOM   1564  N   VAL A 104      21.152  14.167  -4.964  1.00  2.00           N  
ATOM   1565  CA  VAL A 104      20.676  12.803  -4.820  1.00  2.00           C  
ATOM   1566  C   VAL A 104      20.541  12.229  -6.193  1.00  2.00           C  
ATOM   1567  O   VAL A 104      21.020  11.134  -6.482  1.00  2.00           O  
ATOM   1568  CB  VAL A 104      19.293  12.730  -4.154  1.00  2.00           C  
ATOM   1569  CG1 VAL A 104      18.794  11.307  -4.223  1.00  2.00           C  
ATOM   1570  CG2 VAL A 104      19.382  13.220  -2.733  1.00  2.00           C  
ATOM   1571  H   VAL A 104      20.516  14.924  -4.740  1.00  2.00           H  
ATOM   1572  HA  VAL A 104      21.400  12.221  -4.249  1.00  2.00           H  
ATOM   1573  HB  VAL A 104      18.590  13.338  -4.703  1.00  2.00           H  
ATOM   1574 1HG1 VAL A 104      17.808  11.244  -3.770  1.00  2.00           H  
ATOM   1575 2HG1 VAL A 104      18.735  11.000  -5.263  1.00  2.00           H  
ATOM   1576 3HG1 VAL A 104      19.487  10.658  -3.696  1.00  2.00           H  
ATOM   1577 1HG2 VAL A 104      18.399  13.169  -2.268  1.00  2.00           H  
ATOM   1578 2HG2 VAL A 104      20.083  12.600  -2.175  1.00  2.00           H  
ATOM   1579 3HG2 VAL A 104      19.731  14.256  -2.735  1.00  2.00           H  
ATOM   1580  N   ILE A 105      19.945  13.021  -7.062  1.00  1.75           N  
ATOM   1581  CA  ILE A 105      19.726  12.599  -8.420  1.00  1.75           C  
ATOM   1582  C   ILE A 105      21.013  12.361  -9.170  1.00  1.75           C  
ATOM   1583  O   ILE A 105      21.144  11.383  -9.904  1.00  1.75           O  
ATOM   1584  CB  ILE A 105      18.929  13.631  -9.190  1.00  1.75           C  
ATOM   1585  CG1 ILE A 105      17.538  13.752  -8.609  1.00  1.75           C  
ATOM   1586  CG2 ILE A 105      18.938  13.248 -10.592  1.00  1.75           C  
ATOM   1587  CD1 ILE A 105      16.770  12.455  -8.618  1.00  1.75           C  
ATOM   1588  H   ILE A 105      19.622  13.940  -6.739  1.00  1.75           H  
ATOM   1589  HA  ILE A 105      19.162  11.668  -8.400  1.00  1.75           H  
ATOM   1590  HB  ILE A 105      19.387  14.604  -9.101  1.00  1.75           H  
ATOM   1591 1HG1 ILE A 105      17.610  14.119  -7.578  1.00  1.75           H  
ATOM   1592 2HG1 ILE A 105      16.996  14.482  -9.197  1.00  1.75           H  
ATOM   1593 1HG2 ILE A 105      18.386  13.968 -11.180  1.00  1.75           H  
ATOM   1594 2HG2 ILE A 105      19.955  13.203 -10.945  1.00  1.75           H  
ATOM   1595 3HG2 ILE A 105      18.498  12.279 -10.662  1.00  1.75           H  
ATOM   1596 1HD1 ILE A 105      15.780  12.614  -8.209  1.00  1.75           H  
ATOM   1597 2HD1 ILE A 105      16.675  12.085  -9.626  1.00  1.75           H  
ATOM   1598 3HD1 ILE A 105      17.300  11.721  -8.018  1.00  1.75           H  
ATOM   1599  N   ARG A 106      21.976  13.242  -8.973  1.00  1.54           N  
ATOM   1600  CA  ARG A 106      23.244  13.124  -9.660  1.00  1.54           C  
ATOM   1601  C   ARG A 106      23.925  11.814  -9.261  1.00  1.54           C  
ATOM   1602  O   ARG A 106      24.500  11.121 -10.101  1.00  1.54           O  
ATOM   1603  CB  ARG A 106      24.079  14.339  -9.308  1.00  1.54           C  
ATOM   1604  CG  ARG A 106      23.509  15.620  -9.923  1.00  1.54           C  
ATOM   1605  CD  ARG A 106      24.136  16.856  -9.407  1.00  1.54           C  
ATOM   1606  NE  ARG A 106      23.437  18.030  -9.901  1.00  1.54           N  
ATOM   1607  CZ  ARG A 106      23.489  19.251  -9.333  1.00  1.54           C  
ATOM   1608  NH1 ARG A 106      24.221  19.448  -8.255  1.00  1.54           N  
ATOM   1609  NH2 ARG A 106      22.797  20.252  -9.853  1.00  1.54           N  
ATOM   1610  H   ARG A 106      21.797  14.036  -8.360  1.00  1.54           H  
ATOM   1611  HA  ARG A 106      23.060  13.118 -10.733  1.00  1.54           H  
ATOM   1612 1HB  ARG A 106      24.114  14.457  -8.230  1.00  1.54           H  
ATOM   1613 2HB  ARG A 106      25.097  14.208  -9.666  1.00  1.54           H  
ATOM   1614 1HG  ARG A 106      23.672  15.594 -11.001  1.00  1.54           H  
ATOM   1615 2HG  ARG A 106      22.442  15.674  -9.742  1.00  1.54           H  
ATOM   1616 1HD  ARG A 106      24.093  16.871  -8.329  1.00  1.54           H  
ATOM   1617 2HD  ARG A 106      25.171  16.908  -9.735  1.00  1.54           H  
ATOM   1618  HE  ARG A 106      22.839  17.902 -10.734  1.00  1.54           H  
ATOM   1619 1HH1 ARG A 106      24.747  18.681  -7.859  1.00  1.54           H  
ATOM   1620 2HH1 ARG A 106      24.259  20.363  -7.828  1.00  1.54           H  
ATOM   1621 1HH2 ARG A 106      22.227  20.099 -10.687  1.00  1.54           H  
ATOM   1622 2HH2 ARG A 106      22.831  21.165  -9.428  1.00  1.54           H  
ATOM   1623  N   GLN A 107      23.818  11.453  -7.976  1.00  1.38           N  
ATOM   1624  CA  GLN A 107      24.360  10.202  -7.458  1.00  1.38           C  
ATOM   1625  C   GLN A 107      23.566   8.973  -7.926  1.00  1.38           C  
ATOM   1626  O   GLN A 107      24.148   7.925  -8.217  1.00  1.38           O  
ATOM   1627  CB  GLN A 107      24.365  10.244  -5.924  1.00  1.38           C  
ATOM   1628  CG  GLN A 107      25.347  11.234  -5.327  1.00  1.38           C  
ATOM   1629  CD  GLN A 107      25.181  11.384  -3.817  1.00  1.38           C  
ATOM   1630  OE1 GLN A 107      24.186  10.948  -3.223  1.00  1.38           O  
ATOM   1631  NE2 GLN A 107      26.163  12.015  -3.183  1.00  1.38           N  
ATOM   1632  H   GLN A 107      23.357  12.081  -7.315  1.00  1.38           H  
ATOM   1633  HA  GLN A 107      25.382  10.101  -7.815  1.00  1.38           H  
ATOM   1634 1HB  GLN A 107      23.368  10.516  -5.572  1.00  1.38           H  
ATOM   1635 2HB  GLN A 107      24.588   9.254  -5.534  1.00  1.38           H  
ATOM   1636 1HG  GLN A 107      26.355  10.872  -5.521  1.00  1.38           H  
ATOM   1637 2HG  GLN A 107      25.211  12.204  -5.794  1.00  1.38           H  
ATOM   1638 1HE2 GLN A 107      26.114  12.150  -2.194  1.00  1.38           H  
ATOM   1639 2HE2 GLN A 107      26.950  12.357  -3.696  1.00  1.38           H  
ATOM   1640  N   CYS A 108      22.236   9.102  -7.984  1.00  1.24           N  
ATOM   1641  CA  CYS A 108      21.351   7.992  -8.330  1.00  1.24           C  
ATOM   1642  C   CYS A 108      21.247   7.713  -9.823  1.00  1.24           C  
ATOM   1643  O   CYS A 108      21.024   6.565 -10.221  1.00  1.24           O  
ATOM   1644  CB  CYS A 108      19.948   8.246  -7.787  1.00  1.24           C  
ATOM   1645  SG  CYS A 108      19.801   8.184  -5.968  1.00  1.24           S  
ATOM   1646  H   CYS A 108      21.819   9.989  -7.721  1.00  1.24           H  
ATOM   1647  HA  CYS A 108      21.750   7.097  -7.858  1.00  1.24           H  
ATOM   1648 1HB  CYS A 108      19.611   9.230  -8.115  1.00  1.24           H  
ATOM   1649 2HB  CYS A 108      19.257   7.514  -8.207  1.00  1.24           H  
ATOM   1650  N   ALA A 109      21.441   8.709 -10.678  1.00  1.13           N  
ATOM   1651  CA  ALA A 109      21.287   8.512 -12.125  1.00  1.13           C  
ATOM   1652  C   ALA A 109      22.507   7.806 -12.730  1.00  1.13           C  
ATOM   1653  O   ALA A 109      23.253   8.375 -13.531  1.00  1.13           O  
ATOM   1654  CB  ALA A 109      21.067   9.856 -12.799  1.00  1.13           C  
ATOM   1655  H   ALA A 109      21.627   9.646 -10.324  1.00  1.13           H  
ATOM   1656  HA  ALA A 109      20.416   7.879 -12.289  1.00  1.13           H  
ATOM   1657 1HB  ALA A 109      20.925   9.715 -13.869  1.00  1.13           H  
ATOM   1658 2HB  ALA A 109      20.183  10.337 -12.372  1.00  1.13           H  
ATOM   1659 3HB  ALA A 109      21.942  10.481 -12.619  1.00  1.13           H  
ATOM   1660  N   VAL A 110      22.677   6.545 -12.353  1.00  1.03           N  
ATOM   1661  CA  VAL A 110      23.813   5.720 -12.736  1.00  1.03           C  
ATOM   1662  C   VAL A 110      23.610   4.967 -14.035  1.00  1.03           C  
ATOM   1663  O   VAL A 110      22.652   4.216 -14.175  1.00  1.03           O  
ATOM   1664  CB  VAL A 110      24.089   4.686 -11.631  1.00  1.03           C  
ATOM   1665  CG1 VAL A 110      25.220   3.769 -12.040  1.00  1.03           C  
ATOM   1666  CG2 VAL A 110      24.430   5.403 -10.345  1.00  1.03           C  
ATOM   1667  H   VAL A 110      21.987   6.173 -11.707  1.00  1.03           H  
ATOM   1668  HA  VAL A 110      24.683   6.368 -12.840  1.00  1.03           H  
ATOM   1669  HB  VAL A 110      23.197   4.071 -11.480  1.00  1.03           H  
ATOM   1670 1HG1 VAL A 110      25.382   3.052 -11.245  1.00  1.03           H  
ATOM   1671 2HG1 VAL A 110      24.961   3.244 -12.955  1.00  1.03           H  
ATOM   1672 3HG1 VAL A 110      26.125   4.348 -12.201  1.00  1.03           H  
ATOM   1673 1HG2 VAL A 110      24.613   4.668  -9.560  1.00  1.03           H  
ATOM   1674 2HG2 VAL A 110      25.320   6.014 -10.485  1.00  1.03           H  
ATOM   1675 3HG2 VAL A 110      23.606   6.041 -10.051  1.00  1.03           H  
ATOM   1676  N   GLN A 111      24.540   5.133 -14.968  1.00  0.95           N  
ATOM   1677  CA  GLN A 111      24.466   4.432 -16.247  1.00  0.95           C  
ATOM   1678  C   GLN A 111      25.007   3.011 -16.123  1.00  0.95           C  
ATOM   1679  O   GLN A 111      26.147   2.817 -15.697  1.00  0.95           O  
ATOM   1680  CB  GLN A 111      25.277   5.160 -17.324  1.00  0.95           C  
ATOM   1681  CG  GLN A 111      25.252   4.455 -18.685  1.00  0.95           C  
ATOM   1682  CD  GLN A 111      23.901   4.530 -19.366  1.00  0.95           C  
ATOM   1683  OE1 GLN A 111      23.415   5.635 -19.671  1.00  0.95           O  
ATOM   1684  NE2 GLN A 111      23.272   3.376 -19.606  1.00  0.95           N  
ATOM   1685  H   GLN A 111      25.304   5.769 -14.792  1.00  0.95           H  
ATOM   1686  HA  GLN A 111      23.425   4.375 -16.557  1.00  0.95           H  
ATOM   1687 1HB  GLN A 111      24.894   6.173 -17.452  1.00  0.95           H  
ATOM   1688 2HB  GLN A 111      26.317   5.237 -17.007  1.00  0.95           H  
ATOM   1689 1HG  GLN A 111      25.987   4.920 -19.337  1.00  0.95           H  
ATOM   1690 2HG  GLN A 111      25.499   3.399 -18.545  1.00  0.95           H  
ATOM   1691 1HE2 GLN A 111      22.378   3.373 -20.047  1.00  0.95           H  
ATOM   1692 2HE2 GLN A 111      23.695   2.477 -19.325  1.00  0.95           H  
ATOM   1693  N   ARG A 112      24.195   2.023 -16.484  1.00  0.88           N  
ATOM   1694  CA  ARG A 112      24.603   0.622 -16.445  1.00  0.88           C  
ATOM   1695  C   ARG A 112      24.584  -0.018 -17.831  1.00  0.88           C  
ATOM   1696  O   ARG A 112      24.258   0.635 -18.828  1.00  0.88           O  
ATOM   1697  CB  ARG A 112      23.765  -0.176 -15.468  1.00  0.88           C  
ATOM   1698  CG  ARG A 112      23.881   0.283 -14.035  1.00  0.88           C  
ATOM   1699  CD  ARG A 112      25.270  -0.000 -13.506  1.00  0.88           C  
ATOM   1700  NE  ARG A 112      25.396   0.326 -12.107  1.00  0.88           N  
ATOM   1701  CZ  ARG A 112      26.534   0.284 -11.383  1.00  0.88           C  
ATOM   1702  NH1 ARG A 112      27.677  -0.082 -11.938  1.00  0.88           N  
ATOM   1703  NH2 ARG A 112      26.492   0.619 -10.103  1.00  0.88           N  
ATOM   1704  H   ARG A 112      23.241   2.227 -16.788  1.00  0.88           H  
ATOM   1705  HA  ARG A 112      25.630   0.582 -16.081  1.00  0.88           H  
ATOM   1706 1HB  ARG A 112      22.712  -0.101 -15.752  1.00  0.88           H  
ATOM   1707 2HB  ARG A 112      24.035  -1.227 -15.499  1.00  0.88           H  
ATOM   1708 1HG  ARG A 112      23.683   1.356 -13.964  1.00  0.88           H  
ATOM   1709 2HG  ARG A 112      23.159  -0.251 -13.415  1.00  0.88           H  
ATOM   1710 1HD  ARG A 112      25.499  -1.056 -13.631  1.00  0.88           H  
ATOM   1711 2HD  ARG A 112      25.993   0.598 -14.060  1.00  0.88           H  
ATOM   1712  HE  ARG A 112      24.541   0.606 -11.619  1.00  0.88           H  
ATOM   1713 1HH1 ARG A 112      27.703  -0.331 -12.916  1.00  0.88           H  
ATOM   1714 2HH1 ARG A 112      28.522  -0.109 -11.386  1.00  0.88           H  
ATOM   1715 1HH2 ARG A 112      25.589   0.917  -9.684  1.00  0.88           H  
ATOM   1716 2HH2 ARG A 112      27.327   0.595  -9.544  1.00  0.88           H  
ATOM   1717  N   ALA A 113      24.955  -1.303 -17.895  1.00  0.82           N  
ATOM   1718  CA  ALA A 113      25.008  -2.049 -19.154  1.00  0.82           C  
ATOM   1719  C   ALA A 113      23.677  -2.067 -19.902  1.00  0.82           C  
ATOM   1720  O   ALA A 113      23.665  -2.051 -21.133  1.00  0.82           O  
ATOM   1721  CB  ALA A 113      25.430  -3.482 -18.886  1.00  0.82           C  
ATOM   1722  H   ALA A 113      25.215  -1.782 -17.046  1.00  0.82           H  
ATOM   1723  HA  ALA A 113      25.748  -1.569 -19.795  1.00  0.82           H  
ATOM   1724 1HB  ALA A 113      25.501  -4.021 -19.831  1.00  0.82           H  
ATOM   1725 2HB  ALA A 113      26.398  -3.491 -18.389  1.00  0.82           H  
ATOM   1726 3HB  ALA A 113      24.687  -3.963 -18.249  1.00  0.82           H  
ATOM   1727  N   THR A 114      22.558  -2.110 -19.178  1.00  0.78           N  
ATOM   1728  CA  THR A 114      21.277  -2.120 -19.860  1.00  0.78           C  
ATOM   1729  C   THR A 114      20.381  -1.006 -19.312  1.00  0.78           C  
ATOM   1730  O   THR A 114      20.478  -0.671 -18.125  1.00  0.78           O  
ATOM   1731  CB  THR A 114      20.519  -3.438 -19.621  1.00  0.78           C  
ATOM   1732  OG1 THR A 114      20.164  -3.526 -18.211  1.00  0.78           O  
ATOM   1733  CG2 THR A 114      21.372  -4.630 -20.006  1.00  0.78           C  
ATOM   1734  H   THR A 114      22.609  -2.135 -18.171  1.00  0.78           H  
ATOM   1735  HA  THR A 114      21.463  -2.007 -20.918  1.00  0.78           H  
ATOM   1736  HB  THR A 114      19.607  -3.441 -20.212  1.00  0.78           H  
ATOM   1737  HG1 THR A 114      20.833  -4.040 -17.683  1.00  0.78           H  
ATOM   1738 1HG2 THR A 114      20.814  -5.548 -19.826  1.00  0.78           H  
ATOM   1739 2HG2 THR A 114      21.635  -4.563 -21.062  1.00  0.78           H  
ATOM   1740 3HG2 THR A 114      22.280  -4.640 -19.406  1.00  0.78           H  
ATOM   1741  N   PRO A 115      19.443  -0.465 -20.119  1.00  0.75           N  
ATOM   1742  CA  PRO A 115      18.390   0.463 -19.725  1.00  0.75           C  
ATOM   1743  C   PRO A 115      17.481  -0.091 -18.631  1.00  0.75           C  
ATOM   1744  O   PRO A 115      16.885   0.662 -17.860  1.00  0.75           O  
ATOM   1745  CB  PRO A 115      17.608   0.635 -21.020  1.00  0.75           C  
ATOM   1746  CG  PRO A 115      18.602   0.354 -22.119  1.00  0.75           C  
ATOM   1747  CD  PRO A 115      19.491  -0.719 -21.581  1.00  0.75           C  
ATOM   1748  HA  PRO A 115      18.838   1.421 -19.425  1.00  0.75           H  
ATOM   1749 1HB  PRO A 115      16.771  -0.066 -21.029  1.00  0.75           H  
ATOM   1750 2HB  PRO A 115      17.180   1.641 -21.060  1.00  0.75           H  
ATOM   1751 1HG  PRO A 115      18.076   0.055 -23.037  1.00  0.75           H  
ATOM   1752 2HG  PRO A 115      19.169   1.268 -22.364  1.00  0.75           H  
ATOM   1753 1HD  PRO A 115      19.107  -1.718 -21.836  1.00  0.75           H  
ATOM   1754 2HD  PRO A 115      20.487  -0.516 -21.999  1.00  0.75           H  
ATOM   1755  N   ASP A 116      17.408  -1.418 -18.527  1.00  0.73           N  
ATOM   1756  CA  ASP A 116      16.552  -2.039 -17.532  1.00  0.73           C  
ATOM   1757  C   ASP A 116      17.197  -1.910 -16.160  1.00  0.73           C  
ATOM   1758  O   ASP A 116      16.524  -1.604 -15.168  1.00  0.73           O  
ATOM   1759  CB  ASP A 116      16.358  -3.514 -17.862  1.00  0.73           C  
ATOM   1760  CG  ASP A 116      15.598  -3.765 -19.164  1.00  0.73           C  
ATOM   1761  OD1 ASP A 116      15.041  -2.844 -19.694  1.00  0.73           O  
ATOM   1762  OD2 ASP A 116      15.585  -4.877 -19.618  1.00  0.73           O  
ATOM   1763  H   ASP A 116      17.927  -2.012 -19.156  1.00  0.73           H  
ATOM   1764  HA  ASP A 116      15.589  -1.531 -17.517  1.00  0.73           H  
ATOM   1765 1HB  ASP A 116      17.337  -4.003 -17.921  1.00  0.73           H  
ATOM   1766 2HB  ASP A 116      15.811  -3.990 -17.054  1.00  0.73           H  
ATOM   1767  N   ASP A 117      18.527  -2.052 -16.113  1.00  0.74           N  
ATOM   1768  CA  ASP A 117      19.217  -1.966 -14.833  1.00  0.74           C  
ATOM   1769  C   ASP A 117      19.437  -0.509 -14.478  1.00  0.74           C  
ATOM   1770  O   ASP A 117      19.371  -0.133 -13.309  1.00  0.74           O  
ATOM   1771  CB  ASP A 117      20.583  -2.653 -14.885  1.00  0.74           C  
ATOM   1772  CG  ASP A 117      20.514  -4.145 -15.127  1.00  0.74           C  
ATOM   1773  OD1 ASP A 117      19.832  -4.824 -14.400  1.00  0.74           O  
ATOM   1774  OD2 ASP A 117      21.201  -4.599 -16.030  1.00  0.74           O  
ATOM   1775  H   ASP A 117      19.052  -2.292 -16.960  1.00  0.74           H  
ATOM   1776  HA  ASP A 117      18.602  -2.431 -14.064  1.00  0.74           H  
ATOM   1777 1HB  ASP A 117      21.169  -2.204 -15.687  1.00  0.74           H  
ATOM   1778 2HB  ASP A 117      21.114  -2.469 -13.950  1.00  0.74           H  
ATOM   1779  N   THR A 118      19.651   0.323 -15.498  1.00  0.76           N  
ATOM   1780  CA  THR A 118      19.879   1.746 -15.292  1.00  0.76           C  
ATOM   1781  C   THR A 118      18.642   2.347 -14.627  1.00  0.76           C  
ATOM   1782  O   THR A 118      18.719   3.038 -13.605  1.00  0.76           O  
ATOM   1783  CB  THR A 118      20.123   2.427 -16.659  1.00  0.76           C  
ATOM   1784  OG1 THR A 118      21.306   1.863 -17.281  1.00  0.76           O  
ATOM   1785  CG2 THR A 118      20.258   3.897 -16.543  1.00  0.76           C  
ATOM   1786  H   THR A 118      19.703  -0.049 -16.447  1.00  0.76           H  
ATOM   1787  HA  THR A 118      20.742   1.889 -14.637  1.00  0.76           H  
ATOM   1788  HB  THR A 118      19.271   2.223 -17.294  1.00  0.76           H  
ATOM   1789  HG1 THR A 118      21.107   0.928 -17.539  1.00  0.76           H  
ATOM   1790 1HG2 THR A 118      20.400   4.329 -17.534  1.00  0.76           H  
ATOM   1791 2HG2 THR A 118      19.350   4.284 -16.101  1.00  0.76           H  
ATOM   1792 3HG2 THR A 118      21.090   4.146 -15.928  1.00  0.76           H  
ATOM   1793  N   ALA A 119      17.481   2.026 -15.195  1.00  0.80           N  
ATOM   1794  CA  ALA A 119      16.210   2.492 -14.689  1.00  0.80           C  
ATOM   1795  C   ALA A 119      15.895   1.972 -13.293  1.00  0.80           C  
ATOM   1796  O   ALA A 119      15.512   2.743 -12.404  1.00  0.80           O  
ATOM   1797  CB  ALA A 119      15.144   2.009 -15.631  1.00  0.80           C  
ATOM   1798  H   ALA A 119      17.467   1.455 -16.040  1.00  0.80           H  
ATOM   1799  HA  ALA A 119      16.228   3.582 -14.652  1.00  0.80           H  
ATOM   1800 1HB  ALA A 119      14.193   2.320 -15.302  1.00  0.80           H  
ATOM   1801 2HB  ALA A 119      15.338   2.398 -16.630  1.00  0.80           H  
ATOM   1802 3HB  ALA A 119      15.158   0.917 -15.662  1.00  0.80           H  
ATOM   1803  N   TYR A 120      16.092   0.665 -13.092  1.00  0.85           N  
ATOM   1804  CA  TYR A 120      15.771   0.021 -11.831  1.00  0.85           C  
ATOM   1805  C   TYR A 120      16.626   0.589 -10.712  1.00  0.85           C  
ATOM   1806  O   TYR A 120      16.108   0.937  -9.644  1.00  0.85           O  
ATOM   1807  CB  TYR A 120      15.958  -1.487 -11.975  1.00  0.85           C  
ATOM   1808  CG  TYR A 120      15.513  -2.339 -10.810  1.00  0.85           C  
ATOM   1809  CD1 TYR A 120      14.147  -2.588 -10.651  1.00  0.85           C  
ATOM   1810  CD2 TYR A 120      16.426  -2.919  -9.943  1.00  0.85           C  
ATOM   1811  CE1 TYR A 120      13.703  -3.415  -9.651  1.00  0.85           C  
ATOM   1812  CE2 TYR A 120      15.967  -3.748  -8.928  1.00  0.85           C  
ATOM   1813  CZ  TYR A 120      14.614  -3.998  -8.796  1.00  0.85           C  
ATOM   1814  OH  TYR A 120      14.184  -4.827  -7.815  1.00  0.85           O  
ATOM   1815  H   TYR A 120      16.424   0.068 -13.851  1.00  0.85           H  
ATOM   1816  HA  TYR A 120      14.730   0.221 -11.591  1.00  0.85           H  
ATOM   1817 1HB  TYR A 120      15.408  -1.823 -12.856  1.00  0.85           H  
ATOM   1818 2HB  TYR A 120      17.012  -1.697 -12.165  1.00  0.85           H  
ATOM   1819  HD1 TYR A 120      13.431  -2.133 -11.333  1.00  0.85           H  
ATOM   1820  HD2 TYR A 120      17.495  -2.735 -10.065  1.00  0.85           H  
ATOM   1821  HE1 TYR A 120      12.647  -3.611  -9.540  1.00  0.85           H  
ATOM   1822  HE2 TYR A 120      16.671  -4.219  -8.246  1.00  0.85           H  
ATOM   1823  HH  TYR A 120      13.510  -5.445  -8.165  1.00  0.85           H  
ATOM   1824  N   GLU A 121      17.941   0.672 -10.953  1.00  0.92           N  
ATOM   1825  CA  GLU A 121      18.869   1.182  -9.961  1.00  0.92           C  
ATOM   1826  C   GLU A 121      18.572   2.625  -9.607  1.00  0.92           C  
ATOM   1827  O   GLU A 121      18.580   2.975  -8.425  1.00  0.92           O  
ATOM   1828  CB  GLU A 121      20.317   1.054 -10.436  1.00  0.92           C  
ATOM   1829  CG  GLU A 121      21.364   1.536  -9.414  1.00  0.92           C  
ATOM   1830  CD  GLU A 121      22.772   1.287  -9.876  1.00  0.92           C  
ATOM   1831  OE1 GLU A 121      22.925   0.790 -10.954  1.00  0.92           O  
ATOM   1832  OE2 GLU A 121      23.702   1.574  -9.151  1.00  0.92           O  
ATOM   1833  H   GLU A 121      18.315   0.374 -11.853  1.00  0.92           H  
ATOM   1834  HA  GLU A 121      18.759   0.583  -9.060  1.00  0.92           H  
ATOM   1835 1HB  GLU A 121      20.529   0.011 -10.676  1.00  0.92           H  
ATOM   1836 2HB  GLU A 121      20.448   1.633 -11.356  1.00  0.92           H  
ATOM   1837 1HG  GLU A 121      21.229   2.610  -9.258  1.00  0.92           H  
ATOM   1838 2HG  GLU A 121      21.195   1.035  -8.463  1.00  0.92           H  
ATOM   1839  N   MET A 122      18.283   3.475 -10.606  1.00  1.00           N  
ATOM   1840  CA  MET A 122      18.002   4.868 -10.287  1.00  1.00           C  
ATOM   1841  C   MET A 122      16.832   4.974  -9.318  1.00  1.00           C  
ATOM   1842  O   MET A 122      16.900   5.721  -8.336  1.00  1.00           O  
ATOM   1843  CB  MET A 122      17.709   5.704 -11.529  1.00  1.00           C  
ATOM   1844  CG  MET A 122      17.427   7.194 -11.138  1.00  1.00           C  
ATOM   1845  SD  MET A 122      16.980   8.288 -12.488  1.00  1.00           S  
ATOM   1846  CE  MET A 122      15.366   7.683 -12.859  1.00  1.00           C  
ATOM   1847  H   MET A 122      18.294   3.173 -11.584  1.00  1.00           H  
ATOM   1848  HA  MET A 122      18.876   5.285  -9.793  1.00  1.00           H  
ATOM   1849 1HB  MET A 122      18.572   5.674 -12.191  1.00  1.00           H  
ATOM   1850 2HB  MET A 122      16.853   5.290 -12.072  1.00  1.00           H  
ATOM   1851 1HG  MET A 122      16.622   7.213 -10.404  1.00  1.00           H  
ATOM   1852 2HG  MET A 122      18.317   7.600 -10.662  1.00  1.00           H  
ATOM   1853 1HE  MET A 122      14.944   8.250 -13.681  1.00  1.00           H  
ATOM   1854 2HE  MET A 122      15.443   6.636 -13.136  1.00  1.00           H  
ATOM   1855 3HE  MET A 122      14.726   7.777 -11.982  1.00  1.00           H  
ATOM   1856  N   VAL A 123      15.756   4.229  -9.588  1.00  1.10           N  
ATOM   1857  CA  VAL A 123      14.587   4.256  -8.718  1.00  1.10           C  
ATOM   1858  C   VAL A 123      14.868   3.672  -7.336  1.00  1.10           C  
ATOM   1859  O   VAL A 123      14.476   4.254  -6.322  1.00  1.10           O  
ATOM   1860  CB  VAL A 123      13.405   3.560  -9.407  1.00  1.10           C  
ATOM   1861  CG1 VAL A 123      12.238   3.384  -8.454  1.00  1.10           C  
ATOM   1862  CG2 VAL A 123      12.989   4.462 -10.591  1.00  1.10           C  
ATOM   1863  H   VAL A 123      15.749   3.636 -10.423  1.00  1.10           H  
ATOM   1864  HA  VAL A 123      14.302   5.299  -8.584  1.00  1.10           H  
ATOM   1865  HB  VAL A 123      13.710   2.569  -9.765  1.00  1.10           H  
ATOM   1866 1HG1 VAL A 123      11.411   2.904  -8.978  1.00  1.10           H  
ATOM   1867 2HG1 VAL A 123      12.553   2.758  -7.622  1.00  1.10           H  
ATOM   1868 3HG1 VAL A 123      11.918   4.358  -8.082  1.00  1.10           H  
ATOM   1869 1HG2 VAL A 123      12.163   4.039 -11.102  1.00  1.10           H  
ATOM   1870 2HG2 VAL A 123      12.703   5.441 -10.213  1.00  1.10           H  
ATOM   1871 3HG2 VAL A 123      13.835   4.569 -11.277  1.00  1.10           H  
ATOM   1872  N   ARG A 124      15.559   2.533  -7.277  1.00  1.22           N  
ATOM   1873  CA  ARG A 124      15.912   1.937  -5.992  1.00  1.22           C  
ATOM   1874  C   ARG A 124      16.714   2.918  -5.140  1.00  1.22           C  
ATOM   1875  O   ARG A 124      16.413   3.145  -3.962  1.00  1.22           O  
ATOM   1876  CB  ARG A 124      16.704   0.657  -6.227  1.00  1.22           C  
ATOM   1877  CG  ARG A 124      17.192  -0.079  -5.002  1.00  1.22           C  
ATOM   1878  CD  ARG A 124      17.835  -1.385  -5.369  1.00  1.22           C  
ATOM   1879  NE  ARG A 124      19.061  -1.198  -6.144  1.00  1.22           N  
ATOM   1880  CZ  ARG A 124      19.680  -2.160  -6.867  1.00  1.22           C  
ATOM   1881  NH1 ARG A 124      19.187  -3.378  -6.916  1.00  1.22           N  
ATOM   1882  NH2 ARG A 124      20.787  -1.873  -7.524  1.00  1.22           N  
ATOM   1883  H   ARG A 124      15.856   2.070  -8.139  1.00  1.22           H  
ATOM   1884  HA  ARG A 124      14.995   1.698  -5.464  1.00  1.22           H  
ATOM   1885 1HB  ARG A 124      16.095  -0.039  -6.807  1.00  1.22           H  
ATOM   1886 2HB  ARG A 124      17.580   0.891  -6.832  1.00  1.22           H  
ATOM   1887 1HG  ARG A 124      17.939   0.536  -4.498  1.00  1.22           H  
ATOM   1888 2HG  ARG A 124      16.383  -0.261  -4.332  1.00  1.22           H  
ATOM   1889 1HD  ARG A 124      18.082  -1.933  -4.460  1.00  1.22           H  
ATOM   1890 2HD  ARG A 124      17.138  -1.973  -5.969  1.00  1.22           H  
ATOM   1891  HE  ARG A 124      19.476  -0.276  -6.140  1.00  1.22           H  
ATOM   1892 1HH1 ARG A 124      18.340  -3.604  -6.412  1.00  1.22           H  
ATOM   1893 2HH1 ARG A 124      19.659  -4.091  -7.456  1.00  1.22           H  
ATOM   1894 1HH2 ARG A 124      21.170  -0.934  -7.482  1.00  1.22           H  
ATOM   1895 2HH2 ARG A 124      21.259  -2.582  -8.065  1.00  1.22           H  
ATOM   1896  N   CYS A 125      17.718   3.540  -5.762  1.00  1.36           N  
ATOM   1897  CA  CYS A 125      18.556   4.520  -5.102  1.00  1.36           C  
ATOM   1898  C   CYS A 125      17.763   5.699  -4.595  1.00  1.36           C  
ATOM   1899  O   CYS A 125      17.892   6.086  -3.431  1.00  1.36           O  
ATOM   1900  CB  CYS A 125      19.624   5.036  -6.060  1.00  1.36           C  
ATOM   1901  SG  CYS A 125      20.695   6.365  -5.373  1.00  1.36           S  
ATOM   1902  H   CYS A 125      17.917   3.320  -6.738  1.00  1.36           H  
ATOM   1903  HA  CYS A 125      19.047   4.038  -4.259  1.00  1.36           H  
ATOM   1904 1HB  CYS A 125      20.263   4.209  -6.372  1.00  1.36           H  
ATOM   1905 2HB  CYS A 125      19.143   5.412  -6.960  1.00  1.36           H  
ATOM   1906  N   PHE A 126      16.930   6.271  -5.466  1.00  1.55           N  
ATOM   1907  CA  PHE A 126      16.175   7.447  -5.106  1.00  1.55           C  
ATOM   1908  C   PHE A 126      15.245   7.145  -3.950  1.00  1.55           C  
ATOM   1909  O   PHE A 126      15.160   7.934  -3.006  1.00  1.55           O  
ATOM   1910  CB  PHE A 126      15.407   7.989  -6.291  1.00  1.55           C  
ATOM   1911  CG  PHE A 126      14.784   9.291  -6.002  1.00  1.55           C  
ATOM   1912  CD1 PHE A 126      15.596  10.405  -5.947  1.00  1.55           C  
ATOM   1913  CD2 PHE A 126      13.428   9.440  -5.807  1.00  1.55           C  
ATOM   1914  CE1 PHE A 126      15.080  11.647  -5.695  1.00  1.55           C  
ATOM   1915  CE2 PHE A 126      12.901  10.689  -5.564  1.00  1.55           C  
ATOM   1916  CZ  PHE A 126      13.736  11.799  -5.508  1.00  1.55           C  
ATOM   1917  H   PHE A 126      16.855   5.908  -6.415  1.00  1.55           H  
ATOM   1918  HA  PHE A 126      16.875   8.219  -4.782  1.00  1.55           H  
ATOM   1919 1HB  PHE A 126      16.083   8.103  -7.144  1.00  1.55           H  
ATOM   1920 2HB  PHE A 126      14.629   7.279  -6.581  1.00  1.55           H  
ATOM   1921  HD1 PHE A 126      16.666  10.278  -6.107  1.00  1.55           H  
ATOM   1922  HD2 PHE A 126      12.779   8.563  -5.854  1.00  1.55           H  
ATOM   1923  HE1 PHE A 126      15.744  12.508  -5.657  1.00  1.55           H  
ATOM   1924  HE2 PHE A 126      11.829  10.799  -5.418  1.00  1.55           H  
ATOM   1925  HZ  PHE A 126      13.330  12.784  -5.318  1.00  1.55           H  
ATOM   1926  N   TYR A 127      14.541   6.008  -4.000  1.00  1.79           N  
ATOM   1927  CA  TYR A 127      13.653   5.664  -2.904  1.00  1.79           C  
ATOM   1928  C   TYR A 127      14.404   5.575  -1.586  1.00  1.79           C  
ATOM   1929  O   TYR A 127      13.958   6.137  -0.576  1.00  1.79           O  
ATOM   1930  CB  TYR A 127      12.986   4.309  -3.140  1.00  1.79           C  
ATOM   1931  CG  TYR A 127      11.725   4.281  -3.941  1.00  1.79           C  
ATOM   1932  CD1 TYR A 127      11.530   3.273  -4.858  1.00  1.79           C  
ATOM   1933  CD2 TYR A 127      10.734   5.230  -3.722  1.00  1.79           C  
ATOM   1934  CE1 TYR A 127      10.353   3.202  -5.569  1.00  1.79           C  
ATOM   1935  CE2 TYR A 127       9.551   5.165  -4.434  1.00  1.79           C  
ATOM   1936  CZ  TYR A 127       9.362   4.148  -5.358  1.00  1.79           C  
ATOM   1937  OH  TYR A 127       8.191   4.063  -6.069  1.00  1.79           O  
ATOM   1938  H   TYR A 127      14.629   5.378  -4.801  1.00  1.79           H  
ATOM   1939  HA  TYR A 127      12.892   6.439  -2.811  1.00  1.79           H  
ATOM   1940 1HB  TYR A 127      13.707   3.653  -3.636  1.00  1.79           H  
ATOM   1941 2HB  TYR A 127      12.789   3.880  -2.218  1.00  1.79           H  
ATOM   1942  HD1 TYR A 127      12.306   2.536  -5.017  1.00  1.79           H  
ATOM   1943  HD2 TYR A 127      10.885   6.019  -2.985  1.00  1.79           H  
ATOM   1944  HE1 TYR A 127      10.204   2.405  -6.292  1.00  1.79           H  
ATOM   1945  HE2 TYR A 127       8.768   5.904  -4.261  1.00  1.79           H  
ATOM   1946  HH  TYR A 127       8.279   3.398  -6.754  1.00  1.79           H  
ATOM   1947  N   ASN A 128      15.582   4.944  -1.603  1.00  2.10           N  
ATOM   1948  CA  ASN A 128      16.368   4.819  -0.389  1.00  2.10           C  
ATOM   1949  C   ASN A 128      16.855   6.182   0.104  1.00  2.10           C  
ATOM   1950  O   ASN A 128      16.828   6.462   1.308  1.00  2.10           O  
ATOM   1951  CB  ASN A 128      17.526   3.873  -0.618  1.00  2.10           C  
ATOM   1952  CG  ASN A 128      17.104   2.416  -0.687  1.00  2.10           C  
ATOM   1953  OD1 ASN A 128      16.016   2.032  -0.232  1.00  2.10           O  
ATOM   1954  ND2 ASN A 128      17.967   1.599  -1.241  1.00  2.10           N  
ATOM   1955  H   ASN A 128      15.919   4.506  -2.465  1.00  2.10           H  
ATOM   1956  HA  ASN A 128      15.730   4.402   0.390  1.00  2.10           H  
ATOM   1957 1HB  ASN A 128      18.016   4.136  -1.561  1.00  2.10           H  
ATOM   1958 2HB  ASN A 128      18.261   3.995   0.175  1.00  2.10           H  
ATOM   1959 1HD2 ASN A 128      17.774   0.623  -1.310  1.00  2.10           H  
ATOM   1960 2HD2 ASN A 128      18.832   1.958  -1.590  1.00  2.10           H  
ATOM   1961  N   ALA A 129      17.276   7.047  -0.825  1.00  2.51           N  
ATOM   1962  CA  ALA A 129      17.719   8.389  -0.473  1.00  2.51           C  
ATOM   1963  C   ALA A 129      16.570   9.181   0.143  1.00  2.51           C  
ATOM   1964  O   ALA A 129      16.763   9.927   1.109  1.00  2.51           O  
ATOM   1965  CB  ALA A 129      18.250   9.095  -1.691  1.00  2.51           C  
ATOM   1966  H   ALA A 129      17.300   6.757  -1.804  1.00  2.51           H  
ATOM   1967  HA  ALA A 129      18.512   8.302   0.268  1.00  2.51           H  
ATOM   1968 1HB  ALA A 129      18.595  10.088  -1.414  1.00  2.51           H  
ATOM   1969 2HB  ALA A 129      19.076   8.522  -2.117  1.00  2.51           H  
ATOM   1970 3HB  ALA A 129      17.453   9.176  -2.428  1.00  2.51           H  
ATOM   1971  N   GLY A 130      15.368   8.985  -0.405  1.00  3.04           N  
ATOM   1972  CA  GLY A 130      14.156   9.622   0.078  1.00  3.04           C  
ATOM   1973  C   GLY A 130      13.961   9.225   1.525  1.00  3.04           C  
ATOM   1974  O   GLY A 130      13.828  10.082   2.398  1.00  3.04           O  
ATOM   1975  H   GLY A 130      15.292   8.377  -1.218  1.00  3.04           H  
ATOM   1976 1HA  GLY A 130      14.237  10.705  -0.013  1.00  3.04           H  
ATOM   1977 2HA  GLY A 130      13.309   9.291  -0.523  1.00  3.04           H  
ATOM   1978  N   ARG A 131      13.968   7.917   1.775  1.00  3.68           N  
ATOM   1979  CA  ARG A 131      13.819   7.378   3.118  1.00  3.68           C  
ATOM   1980  C   ARG A 131      14.824   8.009   4.072  1.00  3.68           C  
ATOM   1981  O   ARG A 131      14.459   8.444   5.169  1.00  3.68           O  
ATOM   1982  CB  ARG A 131      14.020   5.872   3.088  1.00  3.68           C  
ATOM   1983  CG  ARG A 131      13.903   5.135   4.392  1.00  3.68           C  
ATOM   1984  CD  ARG A 131      14.225   3.684   4.199  1.00  3.68           C  
ATOM   1985  NE  ARG A 131      15.620   3.480   3.805  1.00  3.68           N  
ATOM   1986  CZ  ARG A 131      16.094   2.372   3.191  1.00  3.68           C  
ATOM   1987  NH1 ARG A 131      15.281   1.381   2.899  1.00  3.68           N  
ATOM   1988  NH2 ARG A 131      17.377   2.284   2.882  1.00  3.68           N  
ATOM   1989  H   ARG A 131      14.083   7.274   0.990  1.00  3.68           H  
ATOM   1990  HA  ARG A 131      12.813   7.597   3.470  1.00  3.68           H  
ATOM   1991 1HB  ARG A 131      13.323   5.440   2.418  1.00  3.68           H  
ATOM   1992 2HB  ARG A 131      15.004   5.647   2.700  1.00  3.68           H  
ATOM   1993 1HG  ARG A 131      14.614   5.555   5.103  1.00  3.68           H  
ATOM   1994 2HG  ARG A 131      12.890   5.223   4.784  1.00  3.68           H  
ATOM   1995 1HD  ARG A 131      14.052   3.144   5.128  1.00  3.68           H  
ATOM   1996 2HD  ARG A 131      13.587   3.274   3.416  1.00  3.68           H  
ATOM   1997  HE  ARG A 131      16.277   4.224   4.007  1.00  3.68           H  
ATOM   1998 1HH1 ARG A 131      14.301   1.443   3.132  1.00  3.68           H  
ATOM   1999 2HH1 ARG A 131      15.638   0.556   2.435  1.00  3.68           H  
ATOM   2000 1HH2 ARG A 131      18.005   3.044   3.108  1.00  3.68           H  
ATOM   2001 2HH2 ARG A 131      17.729   1.457   2.423  1.00  3.68           H  
ATOM   2002  N   ALA A 132      16.091   8.072   3.652  1.00  4.44           N  
ATOM   2003  CA  ALA A 132      17.117   8.649   4.499  1.00  4.44           C  
ATOM   2004  C   ALA A 132      16.811  10.107   4.835  1.00  4.44           C  
ATOM   2005  O   ALA A 132      16.985  10.531   5.980  1.00  4.44           O  
ATOM   2006  CB  ALA A 132      18.464   8.547   3.811  1.00  4.44           C  
ATOM   2007  H   ALA A 132      16.343   7.696   2.737  1.00  4.44           H  
ATOM   2008  HA  ALA A 132      17.144   8.085   5.430  1.00  4.44           H  
ATOM   2009 1HB  ALA A 132      19.238   8.955   4.458  1.00  4.44           H  
ATOM   2010 2HB  ALA A 132      18.679   7.501   3.594  1.00  4.44           H  
ATOM   2011 3HB  ALA A 132      18.436   9.108   2.881  1.00  4.44           H  
ATOM   2012  N   ALA A 133      16.324  10.878   3.852  1.00  5.27           N  
ATOM   2013  CA  ALA A 133      15.982  12.275   4.106  1.00  5.27           C  
ATOM   2014  C   ALA A 133      14.838  12.379   5.103  1.00  5.27           C  
ATOM   2015  O   ALA A 133      14.890  13.154   6.062  1.00  5.27           O  
ATOM   2016  CB  ALA A 133      15.578  12.967   2.809  1.00  5.27           C  
ATOM   2017  H   ALA A 133      16.214  10.492   2.913  1.00  5.27           H  
ATOM   2018  HA  ALA A 133      16.857  12.768   4.528  1.00  5.27           H  
ATOM   2019 1HB  ALA A 133      15.340  14.011   3.010  1.00  5.27           H  
ATOM   2020 2HB  ALA A 133      16.399  12.906   2.096  1.00  5.27           H  
ATOM   2021 3HB  ALA A 133      14.703  12.473   2.392  1.00  5.27           H  
ATOM   2022  N   LEU A 134      13.841  11.523   4.921  1.00  6.10           N  
ATOM   2023  CA  LEU A 134      12.638  11.516   5.738  1.00  6.10           C  
ATOM   2024  C   LEU A 134      12.927  11.153   7.186  1.00  6.10           C  
ATOM   2025  O   LEU A 134      12.280  11.661   8.104  1.00  6.10           O  
ATOM   2026  CB  LEU A 134      11.622  10.565   5.105  1.00  6.10           C  
ATOM   2027  CG  LEU A 134      11.060  11.067   3.755  1.00  6.10           C  
ATOM   2028  CD1 LEU A 134      10.212   9.992   3.108  1.00  6.10           C  
ATOM   2029  CD2 LEU A 134      10.273  12.322   4.004  1.00  6.10           C  
ATOM   2030  H   LEU A 134      13.893  10.882   4.129  1.00  6.10           H  
ATOM   2031  HA  LEU A 134      12.218  12.520   5.720  1.00  6.10           H  
ATOM   2032 1HB  LEU A 134      12.110   9.609   4.930  1.00  6.10           H  
ATOM   2033 2HB  LEU A 134      10.797  10.416   5.796  1.00  6.10           H  
ATOM   2034  HG  LEU A 134      11.877  11.300   3.083  1.00  6.10           H  
ATOM   2035 1HD1 LEU A 134       9.833  10.362   2.156  1.00  6.10           H  
ATOM   2036 2HD1 LEU A 134      10.822   9.106   2.934  1.00  6.10           H  
ATOM   2037 3HD1 LEU A 134       9.380   9.739   3.756  1.00  6.10           H  
ATOM   2038 1HD2 LEU A 134       9.878  12.703   3.069  1.00  6.10           H  
ATOM   2039 2HD2 LEU A 134       9.449  12.113   4.682  1.00  6.10           H  
ATOM   2040 3HD2 LEU A 134      10.935  13.064   4.448  1.00  6.10           H  
ATOM   2041  N   ASN A 135      13.934  10.313   7.396  1.00  6.83           N  
ATOM   2042  CA  ASN A 135      14.320   9.894   8.731  1.00  6.83           C  
ATOM   2043  C   ASN A 135      15.449  10.756   9.300  1.00  6.83           C  
ATOM   2044  O   ASN A 135      16.010  10.437  10.354  1.00  6.83           O  
ATOM   2045  CB  ASN A 135      14.728   8.435   8.725  1.00  6.83           C  
ATOM   2046  CG  ASN A 135      13.569   7.503   8.503  1.00  6.83           C  
ATOM   2047  OD1 ASN A 135      12.459   7.729   9.004  1.00  6.83           O  
ATOM   2048  ND2 ASN A 135      13.805   6.447   7.772  1.00  6.83           N  
ATOM   2049  H   ASN A 135      14.416   9.908   6.591  1.00  6.83           H  
ATOM   2050  HA  ASN A 135      13.461  10.012   9.390  1.00  6.83           H  
ATOM   2051 1HB  ASN A 135      15.461   8.279   7.928  1.00  6.83           H  
ATOM   2052 2HB  ASN A 135      15.211   8.186   9.669  1.00  6.83           H  
ATOM   2053 1HD2 ASN A 135      13.075   5.787   7.597  1.00  6.83           H  
ATOM   2054 2HD2 ASN A 135      14.718   6.303   7.391  1.00  6.83           H  
ATOM   2055  N   GLY A 136      15.787  11.855   8.627  1.00  7.40           N  
ATOM   2056  CA  GLY A 136      16.844  12.733   9.093  1.00  7.40           C  
ATOM   2057  C   GLY A 136      16.715  12.996  10.587  1.00  7.40           C  
ATOM   2058  O   GLY A 136      16.283  14.073  11.003  1.00  7.40           O  
ATOM   2059  H   GLY A 136      15.311  12.106   7.760  1.00  7.40           H  
ATOM   2060 1HA  GLY A 136      17.811  12.281   8.878  1.00  7.40           H  
ATOM   2061 2HA  GLY A 136      16.796  13.673   8.544  1.00  7.40           H  
TER    2062
ENDMDL

REMARK ID 639915 MODEL 3 OBP1
PFRMAT TS
TARGET OBP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.166  -0.375  -6.212  1.00 11.57           N  
ATOM      2  CA  MET A   1       0.355  -0.319  -4.768  1.00 11.57           C  
ATOM      3  C   MET A   1       0.918   1.046  -4.398  1.00 11.57           C  
ATOM      4  O   MET A   1       2.122   1.285  -4.508  1.00 11.57           O  
ATOM      5  CB  MET A   1       1.262  -1.467  -4.331  1.00 11.57           C  
ATOM      6  CG  MET A   1       0.642  -2.846  -4.612  1.00 11.57           C  
ATOM      7  SD  MET A   1       1.733  -4.244  -4.258  1.00 11.57           S  
ATOM      8  CE  MET A   1       1.730  -4.280  -2.494  1.00 11.57           C  
ATOM      9 1H   MET A   1      -0.338  -1.214  -6.457  1.00 11.57           H  
ATOM     10 2H   MET A   1      -0.362   0.433  -6.508  1.00 11.57           H  
ATOM     11 3H   MET A   1       1.065  -0.373  -6.670  1.00 11.57           H  
ATOM     12  HA  MET A   1      -0.612  -0.430  -4.291  1.00 11.57           H  
ATOM     13 1HB  MET A   1       2.217  -1.403  -4.850  1.00 11.57           H  
ATOM     14 2HB  MET A   1       1.459  -1.392  -3.260  1.00 11.57           H  
ATOM     15 1HG  MET A   1      -0.261  -2.955  -4.007  1.00 11.57           H  
ATOM     16 2HG  MET A   1       0.348  -2.899  -5.660  1.00 11.57           H  
ATOM     17 1HE  MET A   1       2.362  -5.095  -2.144  1.00 11.57           H  
ATOM     18 2HE  MET A   1       2.118  -3.334  -2.118  1.00 11.57           H  
ATOM     19 3HE  MET A   1       0.710  -4.435  -2.141  1.00 11.57           H  
ATOM     20  N   LYS A   2       0.018   1.967  -4.059  1.00 11.33           N  
ATOM     21  CA  LYS A   2       0.350   3.356  -3.757  1.00 11.33           C  
ATOM     22  C   LYS A   2      -0.368   3.996  -2.559  1.00 11.33           C  
ATOM     23  O   LYS A   2       0.251   4.714  -1.779  1.00 11.33           O  
ATOM     24  CB  LYS A   2       0.073   4.189  -5.009  1.00 11.33           C  
ATOM     25  CG  LYS A   2       0.376   5.678  -4.928  1.00 11.33           C  
ATOM     26  CD  LYS A   2       0.206   6.294  -6.319  1.00 11.33           C  
ATOM     27  CE  LYS A   2       0.464   7.786  -6.346  1.00 11.33           C  
ATOM     28  NZ  LYS A   2       0.413   8.316  -7.745  1.00 11.33           N  
ATOM     29  H   LYS A   2      -0.945   1.692  -3.961  1.00 11.33           H  
ATOM     30  HA  LYS A   2       1.419   3.399  -3.545  1.00 11.33           H  
ATOM     31 1HB  LYS A   2       0.646   3.787  -5.841  1.00 11.33           H  
ATOM     32 2HB  LYS A   2      -0.982   4.095  -5.268  1.00 11.33           H  
ATOM     33 1HG  LYS A   2      -0.318   6.157  -4.231  1.00 11.33           H  
ATOM     34 2HG  LYS A   2       1.394   5.835  -4.578  1.00 11.33           H  
ATOM     35 1HD  LYS A   2       0.892   5.806  -7.012  1.00 11.33           H  
ATOM     36 2HD  LYS A   2      -0.810   6.112  -6.663  1.00 11.33           H  
ATOM     37 1HE  LYS A   2      -0.297   8.288  -5.759  1.00 11.33           H  
ATOM     38 2HE  LYS A   2       1.442   7.997  -5.918  1.00 11.33           H  
ATOM     39 1HZ  LYS A   2       0.585   9.315  -7.739  1.00 11.33           H  
ATOM     40 2HZ  LYS A   2       1.121   7.861  -8.304  1.00 11.33           H  
ATOM     41 3HZ  LYS A   2      -0.498   8.132  -8.142  1.00 11.33           H  
ATOM     42  N   PHE A   3      -1.677   3.801  -2.442  1.00 11.02           N  
ATOM     43  CA  PHE A   3      -2.468   4.679  -1.570  1.00 11.02           C  
ATOM     44  C   PHE A   3      -2.367   4.356  -0.092  1.00 11.02           C  
ATOM     45  O   PHE A   3      -2.025   5.234   0.699  1.00 11.02           O  
ATOM     46  CB  PHE A   3      -3.886   4.693  -2.079  1.00 11.02           C  
ATOM     47  CG  PHE A   3      -3.873   5.304  -3.432  1.00 11.02           C  
ATOM     48  CD1 PHE A   3      -3.991   4.516  -4.555  1.00 11.02           C  
ATOM     49  CD2 PHE A   3      -3.665   6.660  -3.595  1.00 11.02           C  
ATOM     50  CE1 PHE A   3      -3.921   5.062  -5.813  1.00 11.02           C  
ATOM     51  CE2 PHE A   3      -3.586   7.208  -4.849  1.00 11.02           C  
ATOM     52  CZ  PHE A   3      -3.715   6.413  -5.961  1.00 11.02           C  
ATOM     53  H   PHE A   3      -2.132   3.086  -3.001  1.00 11.02           H  
ATOM     54  HA  PHE A   3      -2.083   5.692  -1.701  1.00 11.02           H  
ATOM     55 1HB  PHE A   3      -4.275   3.679  -2.141  1.00 11.02           H  
ATOM     56 2HB  PHE A   3      -4.518   5.283  -1.430  1.00 11.02           H  
ATOM     57  HD1 PHE A   3      -4.131   3.447  -4.436  1.00 11.02           H  
ATOM     58  HD2 PHE A   3      -3.550   7.294  -2.712  1.00 11.02           H  
ATOM     59  HE1 PHE A   3      -4.016   4.418  -6.688  1.00 11.02           H  
ATOM     60  HE2 PHE A   3      -3.414   8.265  -4.964  1.00 11.02           H  
ATOM     61  HZ  PHE A   3      -3.649   6.847  -6.956  1.00 11.02           H  
ATOM     62  N   TYR A   4      -2.556   3.094   0.287  1.00 10.67           N  
ATOM     63  CA  TYR A   4      -2.331   2.704   1.678  1.00 10.67           C  
ATOM     64  C   TYR A   4      -0.896   3.025   2.045  1.00 10.67           C  
ATOM     65  O   TYR A   4      -0.612   3.408   3.172  1.00 10.67           O  
ATOM     66  CB  TYR A   4      -2.625   1.234   1.915  1.00 10.67           C  
ATOM     67  CG  TYR A   4      -2.507   0.721   3.340  1.00 10.67           C  
ATOM     68  CD1 TYR A   4      -2.717   1.551   4.419  1.00 10.67           C  
ATOM     69  CD2 TYR A   4      -2.224  -0.621   3.554  1.00 10.67           C  
ATOM     70  CE1 TYR A   4      -2.638   1.052   5.704  1.00 10.67           C  
ATOM     71  CE2 TYR A   4      -2.141  -1.122   4.832  1.00 10.67           C  
ATOM     72  CZ  TYR A   4      -2.348  -0.286   5.907  1.00 10.67           C  
ATOM     73  OH  TYR A   4      -2.271  -0.771   7.188  1.00 10.67           O  
ATOM     74  H   TYR A   4      -2.920   2.414  -0.375  1.00 10.67           H  
ATOM     75  HA  TYR A   4      -2.976   3.297   2.317  1.00 10.67           H  
ATOM     76 1HB  TYR A   4      -3.584   1.023   1.568  1.00 10.67           H  
ATOM     77 2HB  TYR A   4      -1.970   0.683   1.346  1.00 10.67           H  
ATOM     78  HD1 TYR A   4      -2.942   2.589   4.261  1.00 10.67           H  
ATOM     79  HD2 TYR A   4      -2.074  -1.280   2.713  1.00 10.67           H  
ATOM     80  HE1 TYR A   4      -2.802   1.707   6.556  1.00 10.67           H  
ATOM     81  HE2 TYR A   4      -1.919  -2.177   4.992  1.00 10.67           H  
ATOM     82  HH  TYR A   4      -2.498  -0.069   7.803  1.00 10.67           H  
ATOM     83  N   LEU A   5       0.029   2.828   1.109  1.00 10.30           N  
ATOM     84  CA  LEU A   5       1.425   3.089   1.395  1.00 10.30           C  
ATOM     85  C   LEU A   5       1.629   4.582   1.696  1.00 10.30           C  
ATOM     86  O   LEU A   5       2.358   4.927   2.630  1.00 10.30           O  
ATOM     87  CB  LEU A   5       2.273   2.622   0.220  1.00 10.30           C  
ATOM     88  CG  LEU A   5       2.236   1.094   0.017  1.00 10.30           C  
ATOM     89  CD1 LEU A   5       2.968   0.726  -1.234  1.00 10.30           C  
ATOM     90  CD2 LEU A   5       2.816   0.403   1.229  1.00 10.30           C  
ATOM     91  H   LEU A   5      -0.252   2.515   0.191  1.00 10.30           H  
ATOM     92  HA  LEU A   5       1.711   2.518   2.276  1.00 10.30           H  
ATOM     93 1HB  LEU A   5       1.917   3.099  -0.688  1.00 10.30           H  
ATOM     94 2HB  LEU A   5       3.307   2.922   0.386  1.00 10.30           H  
ATOM     95  HG  LEU A   5       1.213   0.789  -0.113  1.00 10.30           H  
ATOM     96 1HD1 LEU A   5       2.911  -0.353  -1.388  1.00 10.30           H  
ATOM     97 2HD1 LEU A   5       2.513   1.235  -2.065  1.00 10.30           H  
ATOM     98 3HD1 LEU A   5       4.009   1.027  -1.150  1.00 10.30           H  
ATOM     99 1HD2 LEU A   5       2.771  -0.676   1.089  1.00 10.30           H  
ATOM    100 2HD2 LEU A   5       3.853   0.707   1.362  1.00 10.30           H  
ATOM    101 3HD2 LEU A   5       2.241   0.677   2.105  1.00 10.30           H  
ATOM    102  N   VAL A   6       0.941   5.471   0.963  1.00  9.96           N  
ATOM    103  CA  VAL A   6       1.007   6.898   1.281  1.00  9.96           C  
ATOM    104  C   VAL A   6       0.379   7.148   2.646  1.00  9.96           C  
ATOM    105  O   VAL A   6       0.910   7.920   3.441  1.00  9.96           O  
ATOM    106  CB  VAL A   6       0.357   7.794   0.216  1.00  9.96           C  
ATOM    107  CG1 VAL A   6       0.277   9.234   0.762  1.00  9.96           C  
ATOM    108  CG2 VAL A   6       1.232   7.787  -1.042  1.00  9.96           C  
ATOM    109  H   VAL A   6       0.382   5.161   0.167  1.00  9.96           H  
ATOM    110  HA  VAL A   6       2.056   7.182   1.327  1.00  9.96           H  
ATOM    111  HB  VAL A   6      -0.649   7.436  -0.010  1.00  9.96           H  
ATOM    112 1HG1 VAL A   6      -0.172   9.888   0.025  1.00  9.96           H  
ATOM    113 2HG1 VAL A   6      -0.332   9.242   1.668  1.00  9.96           H  
ATOM    114 3HG1 VAL A   6       1.281   9.590   0.995  1.00  9.96           H  
ATOM    115 1HG2 VAL A   6       0.804   8.419  -1.796  1.00  9.96           H  
ATOM    116 2HG2 VAL A   6       2.225   8.153  -0.788  1.00  9.96           H  
ATOM    117 3HG2 VAL A   6       1.314   6.789  -1.427  1.00  9.96           H  
ATOM    118  N   PHE A   7      -0.753   6.501   2.919  1.00  9.65           N  
ATOM    119  CA  PHE A   7      -1.403   6.626   4.215  1.00  9.65           C  
ATOM    120  C   PHE A   7      -0.396   6.261   5.295  1.00  9.65           C  
ATOM    121  O   PHE A   7      -0.290   6.958   6.291  1.00  9.65           O  
ATOM    122  CB  PHE A   7      -2.644   5.763   4.310  1.00  9.65           C  
ATOM    123  CG  PHE A   7      -3.383   5.838   5.620  1.00  9.65           C  
ATOM    124  CD1 PHE A   7      -4.219   6.905   5.903  1.00  9.65           C  
ATOM    125  CD2 PHE A   7      -3.259   4.833   6.559  1.00  9.65           C  
ATOM    126  CE1 PHE A   7      -4.918   6.974   7.084  1.00  9.65           C  
ATOM    127  CE2 PHE A   7      -3.956   4.890   7.750  1.00  9.65           C  
ATOM    128  CZ  PHE A   7      -4.788   5.966   8.013  1.00  9.65           C  
ATOM    129  H   PHE A   7      -1.163   5.900   2.205  1.00  9.65           H  
ATOM    130  HA  PHE A   7      -1.708   7.660   4.355  1.00  9.65           H  
ATOM    131 1HB  PHE A   7      -3.319   6.037   3.508  1.00  9.65           H  
ATOM    132 2HB  PHE A   7      -2.371   4.745   4.158  1.00  9.65           H  
ATOM    133  HD1 PHE A   7      -4.320   7.688   5.178  1.00  9.65           H  
ATOM    134  HD2 PHE A   7      -2.600   3.993   6.346  1.00  9.65           H  
ATOM    135  HE1 PHE A   7      -5.570   7.825   7.281  1.00  9.65           H  
ATOM    136  HE2 PHE A   7      -3.847   4.093   8.486  1.00  9.65           H  
ATOM    137  HZ  PHE A   7      -5.335   6.016   8.952  1.00  9.65           H  
ATOM    138  N   LEU A   8       0.345   5.170   5.111  1.00  9.38           N  
ATOM    139  CA  LEU A   8       1.367   4.775   6.069  1.00  9.38           C  
ATOM    140  C   LEU A   8       2.475   5.845   6.144  1.00  9.38           C  
ATOM    141  O   LEU A   8       2.951   6.182   7.234  1.00  9.38           O  
ATOM    142  CB  LEU A   8       1.894   3.389   5.699  1.00  9.38           C  
ATOM    143  CG  LEU A   8       0.839   2.267   5.900  1.00  9.38           C  
ATOM    144  CD1 LEU A   8       1.357   0.954   5.340  1.00  9.38           C  
ATOM    145  CD2 LEU A   8       0.502   2.157   7.383  1.00  9.38           C  
ATOM    146  H   LEU A   8       0.190   4.601   4.284  1.00  9.38           H  
ATOM    147  HA  LEU A   8       0.906   4.692   7.042  1.00  9.38           H  
ATOM    148 1HB  LEU A   8       2.186   3.390   4.655  1.00  9.38           H  
ATOM    149 2HB  LEU A   8       2.764   3.161   6.309  1.00  9.38           H  
ATOM    150  HG  LEU A   8      -0.060   2.524   5.360  1.00  9.38           H  
ATOM    151 1HD1 LEU A   8       0.604   0.179   5.472  1.00  9.38           H  
ATOM    152 2HD1 LEU A   8       1.563   1.076   4.287  1.00  9.38           H  
ATOM    153 3HD1 LEU A   8       2.267   0.667   5.861  1.00  9.38           H  
ATOM    154 1HD2 LEU A   8      -0.249   1.384   7.530  1.00  9.38           H  
ATOM    155 2HD2 LEU A   8       1.400   1.900   7.943  1.00  9.38           H  
ATOM    156 3HD2 LEU A   8       0.113   3.111   7.736  1.00  9.38           H  
ATOM    157  N   CYS A   9       2.834   6.469   5.010  1.00  9.17           N  
ATOM    158  CA  CYS A   9       3.847   7.534   5.025  1.00  9.17           C  
ATOM    159  C   CYS A   9       3.301   8.717   5.839  1.00  9.17           C  
ATOM    160  O   CYS A   9       4.053   9.512   6.411  1.00  9.17           O  
ATOM    161  CB  CYS A   9       4.175   8.001   3.610  1.00  9.17           C  
ATOM    162  SG  CYS A   9       4.900   6.719   2.567  1.00  9.17           S  
ATOM    163  H   CYS A   9       2.440   6.163   4.120  1.00  9.17           H  
ATOM    164  HA  CYS A   9       4.753   7.155   5.490  1.00  9.17           H  
ATOM    165 1HB  CYS A   9       3.283   8.374   3.125  1.00  9.17           H  
ATOM    166 2HB  CYS A   9       4.880   8.830   3.661  1.00  9.17           H  
ATOM    167  HG  CYS A   9       3.831   5.886   2.620  1.00  9.17           H  
ATOM    168  N   PHE A  10       1.966   8.778   5.900  1.00  8.99           N  
ATOM    169  CA  PHE A  10       1.156   9.718   6.656  1.00  8.99           C  
ATOM    170  C   PHE A  10       0.663   9.119   7.980  1.00  8.99           C  
ATOM    171  O   PHE A  10      -0.380   9.507   8.496  1.00  8.99           O  
ATOM    172  CB  PHE A  10      -0.038  10.136   5.807  1.00  8.99           C  
ATOM    173  CG  PHE A  10      -1.043  10.975   6.474  1.00  8.99           C  
ATOM    174  CD1 PHE A  10      -0.837  12.296   6.715  1.00  8.99           C  
ATOM    175  CD2 PHE A  10      -2.249  10.398   6.863  1.00  8.99           C  
ATOM    176  CE1 PHE A  10      -1.787  13.039   7.321  1.00  8.99           C  
ATOM    177  CE2 PHE A  10      -3.220  11.153   7.475  1.00  8.99           C  
ATOM    178  CZ  PHE A  10      -2.988  12.480   7.703  1.00  8.99           C  
ATOM    179  H   PHE A  10       1.451   8.106   5.332  1.00  8.99           H  
ATOM    180  HA  PHE A  10       1.766  10.597   6.877  1.00  8.99           H  
ATOM    181 1HB  PHE A  10       0.323  10.673   4.934  1.00  8.99           H  
ATOM    182 2HB  PHE A  10      -0.534   9.265   5.444  1.00  8.99           H  
ATOM    183  HD1 PHE A  10       0.095  12.748   6.431  1.00  8.99           H  
ATOM    184  HD2 PHE A  10      -2.415   9.333   6.667  1.00  8.99           H  
ATOM    185  HE1 PHE A  10      -1.580  14.071   7.506  1.00  8.99           H  
ATOM    186  HE2 PHE A  10      -4.166  10.700   7.773  1.00  8.99           H  
ATOM    187  HZ  PHE A  10      -3.746  13.082   8.187  1.00  8.99           H  
ATOM    188  N   CYS A  11       1.435   8.177   8.525  1.00  8.81           N  
ATOM    189  CA  CYS A  11       1.288   7.627   9.867  1.00  8.81           C  
ATOM    190  C   CYS A  11       2.668   7.855  10.450  1.00  8.81           C  
ATOM    191  O   CYS A  11       2.850   8.079  11.644  1.00  8.81           O  
ATOM    192  CB  CYS A  11       0.887   6.158   9.885  1.00  8.81           C  
ATOM    193  SG  CYS A  11      -0.720   5.802   9.104  1.00  8.81           S  
ATOM    194  H   CYS A  11       2.224   7.832   7.991  1.00  8.81           H  
ATOM    195  HA  CYS A  11       0.554   8.203  10.432  1.00  8.81           H  
ATOM    196 1HB  CYS A  11       1.652   5.566   9.382  1.00  8.81           H  
ATOM    197 2HB  CYS A  11       0.835   5.821  10.906  1.00  8.81           H  
ATOM    198  HG  CYS A  11      -0.466   6.426   7.928  1.00  8.81           H  
ATOM    199  N   CYS A  12       3.620   7.819   9.517  1.00  8.62           N  
ATOM    200  CA  CYS A  12       5.062   8.015   9.646  1.00  8.62           C  
ATOM    201  C   CYS A  12       5.312   9.506   9.376  1.00  8.62           C  
ATOM    202  O   CYS A  12       4.376  10.283   9.493  1.00  8.62           O  
ATOM    203  CB  CYS A  12       5.816   7.144   8.656  1.00  8.62           C  
ATOM    204  SG  CYS A  12       5.484   5.378   8.856  1.00  8.62           S  
ATOM    205  H   CYS A  12       3.297   7.573   8.583  1.00  8.62           H  
ATOM    206  HA  CYS A  12       5.380   7.763  10.652  1.00  8.62           H  
ATOM    207 1HB  CYS A  12       5.553   7.431   7.647  1.00  8.62           H  
ATOM    208 2HB  CYS A  12       6.884   7.295   8.775  1.00  8.62           H  
ATOM    209  HG  CYS A  12       4.271   5.428   8.253  1.00  8.62           H  
ATOM    210  N   THR A  13       6.568   9.945   9.169  1.00  8.39           N  
ATOM    211  CA  THR A  13       6.918  11.380   8.937  1.00  8.39           C  
ATOM    212  C   THR A  13       6.923  12.202  10.240  1.00  8.39           C  
ATOM    213  O   THR A  13       7.944  12.806  10.600  1.00  8.39           O  
ATOM    214  CB  THR A  13       5.983  12.042   7.875  1.00  8.39           C  
ATOM    215  OG1 THR A  13       6.100  11.327   6.626  1.00  8.39           O  
ATOM    216  CG2 THR A  13       6.354  13.502   7.660  1.00  8.39           C  
ATOM    217  H   THR A  13       7.314   9.268   9.130  1.00  8.39           H  
ATOM    218  HA  THR A  13       7.929  11.415   8.532  1.00  8.39           H  
ATOM    219  HB  THR A  13       4.957  12.048   8.187  1.00  8.39           H  
ATOM    220  HG1 THR A  13       5.398  10.623   6.583  1.00  8.39           H  
ATOM    221 1HG2 THR A  13       5.685  13.934   6.911  1.00  8.39           H  
ATOM    222 2HG2 THR A  13       6.239  14.045   8.601  1.00  8.39           H  
ATOM    223 3HG2 THR A  13       7.381  13.576   7.318  1.00  8.39           H  
ATOM    224  N   SER A  14       5.810  12.153  10.953  1.00  8.12           N  
ATOM    225  CA  SER A  14       5.695  12.708  12.292  1.00  8.12           C  
ATOM    226  C   SER A  14       6.137  11.530  13.083  1.00  8.12           C  
ATOM    227  O   SER A  14       6.969  10.796  12.560  1.00  8.12           O  
ATOM    228  CB  SER A  14       4.299  13.068  12.688  1.00  8.12           C  
ATOM    229  OG  SER A  14       4.294  13.751  13.893  1.00  8.12           O  
ATOM    230  H   SER A  14       5.027  11.653  10.536  1.00  8.12           H  
ATOM    231  HA  SER A  14       6.374  13.547  12.432  1.00  8.12           H  
ATOM    232 1HB  SER A  14       3.856  13.662  11.927  1.00  8.12           H  
ATOM    233 2HB  SER A  14       3.715  12.172  12.804  1.00  8.12           H  
ATOM    234  HG  SER A  14       4.357  13.096  14.597  1.00  8.12           H  
ATOM    235  N   VAL A  15       5.661  11.346  14.312  1.00  7.78           N  
ATOM    236  CA  VAL A  15       5.982  10.190  15.169  1.00  7.78           C  
ATOM    237  C   VAL A  15       7.494   9.816  15.261  1.00  7.78           C  
ATOM    238  O   VAL A  15       8.100   9.973  16.309  1.00  7.78           O  
ATOM    239  CB  VAL A  15       5.080   8.983  14.778  1.00  7.78           C  
ATOM    240  CG1 VAL A  15       5.320   8.369  13.386  1.00  7.78           C  
ATOM    241  CG2 VAL A  15       5.278   8.026  15.772  1.00  7.78           C  
ATOM    242  H   VAL A  15       5.023  12.035  14.715  1.00  7.78           H  
ATOM    243  HA  VAL A  15       5.658  10.452  16.176  1.00  7.78           H  
ATOM    244  HB  VAL A  15       4.037   9.308  14.789  1.00  7.78           H  
ATOM    245 1HG1 VAL A  15       4.629   7.540  13.262  1.00  7.78           H  
ATOM    246 2HG1 VAL A  15       5.128   9.092  12.611  1.00  7.78           H  
ATOM    247 3HG1 VAL A  15       6.306   7.988  13.279  1.00  7.78           H  
ATOM    248 1HG2 VAL A  15       4.635   7.183  15.597  1.00  7.78           H  
ATOM    249 2HG2 VAL A  15       6.287   7.730  15.776  1.00  7.78           H  
ATOM    250 3HG2 VAL A  15       5.043   8.495  16.687  1.00  7.78           H  
ATOM    251  N   LEU A  16       8.151   9.463  14.167  1.00  7.35           N  
ATOM    252  CA  LEU A  16       9.600   9.299  14.111  1.00  7.35           C  
ATOM    253  C   LEU A  16      10.255  10.588  14.573  1.00  7.35           C  
ATOM    254  O   LEU A  16      11.278  10.590  15.259  1.00  7.35           O  
ATOM    255  CB  LEU A  16      10.038   8.997  12.669  1.00  7.35           C  
ATOM    256  CG  LEU A  16      11.555   8.810  12.431  1.00  7.35           C  
ATOM    257  CD1 LEU A  16      12.093   7.634  13.234  1.00  7.35           C  
ATOM    258  CD2 LEU A  16      11.786   8.599  10.948  1.00  7.35           C  
ATOM    259  H   LEU A  16       7.620   9.357  13.317  1.00  7.35           H  
ATOM    260  HA  LEU A  16       9.902   8.509  14.789  1.00  7.35           H  
ATOM    261 1HB  LEU A  16       9.533   8.098  12.328  1.00  7.35           H  
ATOM    262 2HB  LEU A  16       9.708   9.827  12.038  1.00  7.35           H  
ATOM    263  HG  LEU A  16      12.080   9.710  12.760  1.00  7.35           H  
ATOM    264 1HD1 LEU A  16      13.163   7.534  13.057  1.00  7.35           H  
ATOM    265 2HD1 LEU A  16      11.916   7.805  14.297  1.00  7.35           H  
ATOM    266 3HD1 LEU A  16      11.595   6.724  12.920  1.00  7.35           H  
ATOM    267 1HD2 LEU A  16      12.854   8.483  10.755  1.00  7.35           H  
ATOM    268 2HD2 LEU A  16      11.260   7.700  10.626  1.00  7.35           H  
ATOM    269 3HD2 LEU A  16      11.407   9.462  10.398  1.00  7.35           H  
ATOM    270  N   SER A  17       9.612  11.686  14.206  1.00  6.79           N  
ATOM    271  CA  SER A  17      10.055  13.037  14.514  1.00  6.79           C  
ATOM    272  C   SER A  17       9.628  13.502  15.923  1.00  6.79           C  
ATOM    273  O   SER A  17       9.897  14.642  16.304  1.00  6.79           O  
ATOM    274  CB  SER A  17       9.484  14.018  13.497  1.00  6.79           C  
ATOM    275  OG  SER A  17       9.950  13.760  12.191  1.00  6.79           O  
ATOM    276  H   SER A  17       8.771  11.542  13.646  1.00  6.79           H  
ATOM    277  HA  SER A  17      11.143  13.062  14.459  1.00  6.79           H  
ATOM    278 1HB  SER A  17       8.402  13.978  13.518  1.00  6.79           H  
ATOM    279 2HB  SER A  17       9.777  15.023  13.790  1.00  6.79           H  
ATOM    280  HG  SER A  17       9.207  13.314  11.704  1.00  6.79           H  
ATOM    281  N   GLN A  18       8.896  12.655  16.662  1.00  6.14           N  
ATOM    282  CA  GLN A  18       8.374  12.996  17.984  1.00  6.14           C  
ATOM    283  C   GLN A  18       8.829  12.017  19.076  1.00  6.14           C  
ATOM    284  O   GLN A  18       9.396  12.424  20.092  1.00  6.14           O  
ATOM    285  CB  GLN A  18       6.842  12.986  17.935  1.00  6.14           C  
ATOM    286  CG  GLN A  18       6.213  14.060  17.061  1.00  6.14           C  
ATOM    287  CD  GLN A  18       4.703  13.877  16.930  1.00  6.14           C  
ATOM    288  OE1 GLN A  18       4.247  12.938  16.233  1.00  6.14           O  
ATOM    289  NE2 GLN A  18       3.926  14.743  17.577  1.00  6.14           N  
ATOM    290  H   GLN A  18       8.723  11.717  16.325  1.00  6.14           H  
ATOM    291  HA  GLN A  18       8.726  13.991  18.254  1.00  6.14           H  
ATOM    292 1HB  GLN A  18       6.505  12.025  17.588  1.00  6.14           H  
ATOM    293 2HB  GLN A  18       6.456  13.113  18.945  1.00  6.14           H  
ATOM    294 1HG  GLN A  18       6.411  15.037  17.500  1.00  6.14           H  
ATOM    295 2HG  GLN A  18       6.649  14.005  16.063  1.00  6.14           H  
ATOM    296 1HE2 GLN A  18       2.928  14.662  17.520  1.00  6.14           H  
ATOM    297 2HE2 GLN A  18       4.335  15.476  18.122  1.00  6.14           H  
ATOM    298  N   ASP A  19       8.530  10.730  18.872  1.00  5.44           N  
ATOM    299  CA  ASP A  19       8.832   9.645  19.804  1.00  5.44           C  
ATOM    300  C   ASP A  19       8.710   8.281  19.097  1.00  5.44           C  
ATOM    301  O   ASP A  19       7.616   7.851  18.695  1.00  5.44           O  
ATOM    302  CB  ASP A  19       7.918   9.702  21.044  1.00  5.44           C  
ATOM    303  CG  ASP A  19       8.310   8.715  22.204  1.00  5.44           C  
ATOM    304  OD1 ASP A  19       8.839   7.641  21.942  1.00  5.44           O  
ATOM    305  OD2 ASP A  19       8.067   9.062  23.340  1.00  5.44           O  
ATOM    306  H   ASP A  19       8.095  10.486  17.997  1.00  5.44           H  
ATOM    307  HA  ASP A  19       9.864   9.760  20.138  1.00  5.44           H  
ATOM    308 1HB  ASP A  19       7.925  10.714  21.450  1.00  5.44           H  
ATOM    309 2HB  ASP A  19       6.891   9.485  20.743  1.00  5.44           H  
ATOM    310  N   SER A  20       9.828   7.566  18.998  1.00  4.72           N  
ATOM    311  CA  SER A  20       9.834   6.274  18.316  1.00  4.72           C  
ATOM    312  C   SER A  20       8.903   5.250  18.996  1.00  4.72           C  
ATOM    313  O   SER A  20       8.481   4.274  18.368  1.00  4.72           O  
ATOM    314  CB  SER A  20      11.251   5.732  18.234  1.00  4.72           C  
ATOM    315  OG  SER A  20      11.754   5.432  19.507  1.00  4.72           O  
ATOM    316  H   SER A  20      10.687   7.942  19.375  1.00  4.72           H  
ATOM    317  HA  SER A  20       9.477   6.436  17.302  1.00  4.72           H  
ATOM    318 1HB  SER A  20      11.254   4.832  17.620  1.00  4.72           H  
ATOM    319 2HB  SER A  20      11.894   6.464  17.747  1.00  4.72           H  
ATOM    320  HG  SER A  20      11.096   4.868  19.924  1.00  4.72           H  
ATOM    321  N   GLY A  21       8.571   5.473  20.276  1.00  4.04           N  
ATOM    322  CA  GLY A  21       7.666   4.602  21.019  1.00  4.04           C  
ATOM    323  C   GLY A  21       6.284   4.583  20.366  1.00  4.04           C  
ATOM    324  O   GLY A  21       5.585   3.564  20.381  1.00  4.04           O  
ATOM    325  H   GLY A  21       8.919   6.307  20.758  1.00  4.04           H  
ATOM    326 1HA  GLY A  21       8.074   3.594  21.061  1.00  4.04           H  
ATOM    327 2HA  GLY A  21       7.584   4.969  22.044  1.00  4.04           H  
ATOM    328  N   THR A  22       5.898   5.716  19.779  1.00  3.43           N  
ATOM    329  CA  THR A  22       4.612   5.838  19.121  1.00  3.43           C  
ATOM    330  C   THR A  22       4.708   5.171  17.755  1.00  3.43           C  
ATOM    331  O   THR A  22       3.724   4.639  17.244  1.00  3.43           O  
ATOM    332  CB  THR A  22       4.090   7.280  19.084  1.00  3.43           C  
ATOM    333  OG1 THR A  22       3.829   7.725  20.423  1.00  3.43           O  
ATOM    334  CG2 THR A  22       2.792   7.334  18.260  1.00  3.43           C  
ATOM    335  H   THR A  22       6.535   6.514  19.753  1.00  3.43           H  
ATOM    336  HA  THR A  22       3.879   5.284  19.705  1.00  3.43           H  
ATOM    337  HB  THR A  22       4.852   7.909  18.681  1.00  3.43           H  
ATOM    338  HG1 THR A  22       3.074   7.233  20.776  1.00  3.43           H  
ATOM    339 1HG2 THR A  22       2.420   8.356  18.234  1.00  3.43           H  
ATOM    340 2HG2 THR A  22       2.982   6.993  17.249  1.00  3.43           H  
ATOM    341 3HG2 THR A  22       2.048   6.684  18.722  1.00  3.43           H  
ATOM    342  N   ILE A  23       5.897   5.173  17.141  1.00  2.92           N  
ATOM    343  CA  ILE A  23       5.971   4.469  15.853  1.00  2.92           C  
ATOM    344  C   ILE A  23       5.624   3.021  16.136  1.00  2.92           C  
ATOM    345  O   ILE A  23       4.853   2.395  15.401  1.00  2.92           O  
ATOM    346  CB  ILE A  23       7.369   4.368  15.221  1.00  2.92           C  
ATOM    347  CG1 ILE A  23       7.900   5.649  14.772  1.00  2.92           C  
ATOM    348  CG2 ILE A  23       7.280   3.432  14.048  1.00  2.92           C  
ATOM    349  CD1 ILE A  23       9.315   5.537  14.399  1.00  2.92           C  
ATOM    350  H   ILE A  23       6.686   5.667  17.563  1.00  2.92           H  
ATOM    351  HA  ILE A  23       5.256   4.882  15.150  1.00  2.92           H  
ATOM    352  HB  ILE A  23       8.066   3.959  15.941  1.00  2.92           H  
ATOM    353 1HG1 ILE A  23       7.331   6.015  13.932  1.00  2.92           H  
ATOM    354 2HG1 ILE A  23       7.852   6.352  15.577  1.00  2.92           H  
ATOM    355 1HG2 ILE A  23       8.264   3.312  13.600  1.00  2.92           H  
ATOM    356 2HG2 ILE A  23       6.924   2.472  14.396  1.00  2.92           H  
ATOM    357 3HG2 ILE A  23       6.587   3.832  13.309  1.00  2.92           H  
ATOM    358 1HD1 ILE A  23       9.659   6.472  14.098  1.00  2.92           H  
ATOM    359 2HD1 ILE A  23       9.894   5.187  15.252  1.00  2.92           H  
ATOM    360 3HD1 ILE A  23       9.419   4.834  13.578  1.00  2.92           H  
ATOM    361  N   ASN A  24       6.214   2.482  17.206  1.00  2.50           N  
ATOM    362  CA  ASN A  24       5.954   1.105  17.575  1.00  2.50           C  
ATOM    363  C   ASN A  24       4.476   0.899  17.894  1.00  2.50           C  
ATOM    364  O   ASN A  24       3.901  -0.107  17.493  1.00  2.50           O  
ATOM    365  CB  ASN A  24       6.849   0.689  18.718  1.00  2.50           C  
ATOM    366  CG  ASN A  24       8.272   0.492  18.276  1.00  2.50           C  
ATOM    367  OD1 ASN A  24       8.556   0.301  17.084  1.00  2.50           O  
ATOM    368  ND2 ASN A  24       9.182   0.528  19.216  1.00  2.50           N  
ATOM    369  H   ASN A  24       6.861   3.053  17.756  1.00  2.50           H  
ATOM    370  HA  ASN A  24       6.189   0.473  16.720  1.00  2.50           H  
ATOM    371 1HB  ASN A  24       6.827   1.457  19.490  1.00  2.50           H  
ATOM    372 2HB  ASN A  24       6.477  -0.233  19.158  1.00  2.50           H  
ATOM    373 1HD2 ASN A  24      10.146   0.400  18.982  1.00  2.50           H  
ATOM    374 2HD2 ASN A  24       8.912   0.683  20.164  1.00  2.50           H  
ATOM    375  N   GLN A  25       3.828   1.882  18.535  1.00  2.16           N  
ATOM    376  CA  GLN A  25       2.390   1.790  18.808  1.00  2.16           C  
ATOM    377  C   GLN A  25       1.607   1.601  17.511  1.00  2.16           C  
ATOM    378  O   GLN A  25       0.722   0.746  17.433  1.00  2.16           O  
ATOM    379  CB  GLN A  25       1.891   3.065  19.502  1.00  2.16           C  
ATOM    380  CG  GLN A  25       0.411   3.118  19.855  1.00  2.16           C  
ATOM    381  CD  GLN A  25       0.053   4.473  20.500  1.00  2.16           C  
ATOM    382  OE1 GLN A  25       0.951   5.225  20.908  1.00  2.16           O  
ATOM    383  NE2 GLN A  25      -1.236   4.792  20.594  1.00  2.16           N  
ATOM    384  H   GLN A  25       4.357   2.680  18.887  1.00  2.16           H  
ATOM    385  HA  GLN A  25       2.210   0.931  19.452  1.00  2.16           H  
ATOM    386 1HB  GLN A  25       2.472   3.235  20.409  1.00  2.16           H  
ATOM    387 2HB  GLN A  25       2.061   3.906  18.851  1.00  2.16           H  
ATOM    388 1HG  GLN A  25      -0.182   3.000  18.944  1.00  2.16           H  
ATOM    389 2HG  GLN A  25       0.175   2.325  20.564  1.00  2.16           H  
ATOM    390 1HE2 GLN A  25      -1.509   5.661  21.002  1.00  2.16           H  
ATOM    391 2HE2 GLN A  25      -1.966   4.158  20.248  1.00  2.16           H  
ATOM    392  N   ILE A  26       1.952   2.387  16.492  1.00  1.89           N  
ATOM    393  CA  ILE A  26       1.285   2.330  15.193  1.00  1.89           C  
ATOM    394  C   ILE A  26       1.533   0.988  14.502  1.00  1.89           C  
ATOM    395  O   ILE A  26       0.605   0.365  13.973  1.00  1.89           O  
ATOM    396  CB  ILE A  26       1.749   3.486  14.291  1.00  1.89           C  
ATOM    397  CG1 ILE A  26       1.254   4.836  14.881  1.00  1.89           C  
ATOM    398  CG2 ILE A  26       1.213   3.275  12.873  1.00  1.89           C  
ATOM    399  CD1 ILE A  26       1.900   6.050  14.255  1.00  1.89           C  
ATOM    400  H   ILE A  26       2.696   3.072  16.639  1.00  1.89           H  
ATOM    401  HA  ILE A  26       0.218   2.433  15.353  1.00  1.89           H  
ATOM    402  HB  ILE A  26       2.837   3.516  14.272  1.00  1.89           H  
ATOM    403 1HG1 ILE A  26       0.186   4.912  14.739  1.00  1.89           H  
ATOM    404 2HG1 ILE A  26       1.466   4.847  15.954  1.00  1.89           H  
ATOM    405 1HG2 ILE A  26       1.552   4.085  12.242  1.00  1.89           H  
ATOM    406 2HG2 ILE A  26       1.587   2.330  12.480  1.00  1.89           H  
ATOM    407 3HG2 ILE A  26       0.122   3.255  12.892  1.00  1.89           H  
ATOM    408 1HD1 ILE A  26       1.511   6.956  14.720  1.00  1.89           H  
ATOM    409 2HD1 ILE A  26       2.974   5.998  14.408  1.00  1.89           H  
ATOM    410 3HD1 ILE A  26       1.689   6.073  13.191  1.00  1.89           H  
ATOM    411  N   ILE A  27       2.780   0.519  14.518  1.00  1.68           N  
ATOM    412  CA  ILE A  27       3.082  -0.766  13.898  1.00  1.68           C  
ATOM    413  C   ILE A  27       2.306  -1.871  14.590  1.00  1.68           C  
ATOM    414  O   ILE A  27       1.668  -2.705  13.938  1.00  1.68           O  
ATOM    415  CB  ILE A  27       4.577  -1.101  13.995  1.00  1.68           C  
ATOM    416  CG1 ILE A  27       5.397  -0.150  13.132  1.00  1.68           C  
ATOM    417  CG2 ILE A  27       4.808  -2.559  13.602  1.00  1.68           C  
ATOM    418  CD1 ILE A  27       6.880  -0.234  13.412  1.00  1.68           C  
ATOM    419  H   ILE A  27       3.520   1.070  14.957  1.00  1.68           H  
ATOM    420  HA  ILE A  27       2.785  -0.730  12.851  1.00  1.68           H  
ATOM    421  HB  ILE A  27       4.905  -0.956  15.025  1.00  1.68           H  
ATOM    422 1HG1 ILE A  27       5.227  -0.383  12.083  1.00  1.68           H  
ATOM    423 2HG1 ILE A  27       5.066   0.873  13.319  1.00  1.68           H  
ATOM    424 1HG2 ILE A  27       5.864  -2.799  13.697  1.00  1.68           H  
ATOM    425 2HG2 ILE A  27       4.232  -3.203  14.263  1.00  1.68           H  
ATOM    426 3HG2 ILE A  27       4.490  -2.718  12.573  1.00  1.68           H  
ATOM    427 1HD1 ILE A  27       7.412   0.467  12.771  1.00  1.68           H  
ATOM    428 2HD1 ILE A  27       7.067   0.016  14.457  1.00  1.68           H  
ATOM    429 3HD1 ILE A  27       7.231  -1.243  13.214  1.00  1.68           H  
ATOM    430  N   ARG A  28       2.336  -1.853  15.919  1.00  1.49           N  
ATOM    431  CA  ARG A  28       1.637  -2.834  16.715  1.00  1.49           C  
ATOM    432  C   ARG A  28       0.143  -2.745  16.475  1.00  1.49           C  
ATOM    433  O   ARG A  28      -0.514  -3.776  16.383  1.00  1.49           O  
ATOM    434  CB  ARG A  28       1.967  -2.630  18.181  1.00  1.49           C  
ATOM    435  CG  ARG A  28       3.398  -3.024  18.547  1.00  1.49           C  
ATOM    436  CD  ARG A  28       3.757  -2.618  19.929  1.00  1.49           C  
ATOM    437  NE  ARG A  28       5.130  -2.986  20.259  1.00  1.49           N  
ATOM    438  CZ  ARG A  28       5.839  -2.473  21.286  1.00  1.49           C  
ATOM    439  NH1 ARG A  28       5.302  -1.566  22.071  1.00  1.49           N  
ATOM    440  NH2 ARG A  28       7.077  -2.881  21.504  1.00  1.49           N  
ATOM    441  H   ARG A  28       2.875  -1.138  16.400  1.00  1.49           H  
ATOM    442  HA  ARG A  28       1.984  -3.824  16.421  1.00  1.49           H  
ATOM    443 1HB  ARG A  28       1.828  -1.581  18.440  1.00  1.49           H  
ATOM    444 2HB  ARG A  28       1.285  -3.217  18.793  1.00  1.49           H  
ATOM    445 1HG  ARG A  28       3.494  -4.108  18.473  1.00  1.49           H  
ATOM    446 2HG  ARG A  28       4.095  -2.558  17.853  1.00  1.49           H  
ATOM    447 1HD  ARG A  28       3.662  -1.534  20.018  1.00  1.49           H  
ATOM    448 2HD  ARG A  28       3.091  -3.104  20.640  1.00  1.49           H  
ATOM    449  HE  ARG A  28       5.579  -3.683  19.678  1.00  1.49           H  
ATOM    450 1HH1 ARG A  28       4.356  -1.251  21.905  1.00  1.49           H  
ATOM    451 2HH1 ARG A  28       5.834  -1.182  22.838  1.00  1.49           H  
ATOM    452 1HH2 ARG A  28       7.493  -3.580  20.902  1.00  1.49           H  
ATOM    453 2HH2 ARG A  28       7.607  -2.499  22.273  1.00  1.49           H  
ATOM    454  N   ALA A  29      -0.401  -1.532  16.307  1.00  1.33           N  
ATOM    455  CA  ALA A  29      -1.823  -1.394  16.032  1.00  1.33           C  
ATOM    456  C   ALA A  29      -2.181  -2.120  14.755  1.00  1.33           C  
ATOM    457  O   ALA A  29      -3.132  -2.894  14.710  1.00  1.33           O  
ATOM    458  CB  ALA A  29      -2.203   0.073  15.864  1.00  1.33           C  
ATOM    459  H   ALA A  29       0.165  -0.694  16.414  1.00  1.33           H  
ATOM    460  HA  ALA A  29      -2.382  -1.833  16.859  1.00  1.33           H  
ATOM    461 1HB  ALA A  29      -3.262   0.145  15.655  1.00  1.33           H  
ATOM    462 2HB  ALA A  29      -1.960   0.622  16.772  1.00  1.33           H  
ATOM    463 3HB  ALA A  29      -1.652   0.500  15.035  1.00  1.33           H  
ATOM    464  N   ASN A  30      -1.362  -1.964  13.725  1.00  1.18           N  
ATOM    465  CA  ASN A  30      -1.671  -2.625  12.473  1.00  1.18           C  
ATOM    466  C   ASN A  30      -1.590  -4.148  12.611  1.00  1.18           C  
ATOM    467  O   ASN A  30      -2.450  -4.883  12.102  1.00  1.18           O  
ATOM    468  CB  ASN A  30      -0.737  -2.106  11.394  1.00  1.18           C  
ATOM    469  CG  ASN A  30      -1.082  -0.693  10.968  1.00  1.18           C  
ATOM    470  OD1 ASN A  30      -2.215  -0.228  11.146  1.00  1.18           O  
ATOM    471  ND2 ASN A  30      -0.120  -0.002  10.414  1.00  1.18           N  
ATOM    472  H   ASN A  30      -0.557  -1.336  13.801  1.00  1.18           H  
ATOM    473  HA  ASN A  30      -2.697  -2.377  12.197  1.00  1.18           H  
ATOM    474 1HB  ASN A  30       0.289  -2.118  11.771  1.00  1.18           H  
ATOM    475 2HB  ASN A  30      -0.778  -2.763  10.527  1.00  1.18           H  
ATOM    476 1HD2 ASN A  30      -0.284   0.938  10.118  1.00  1.18           H  
ATOM    477 2HD2 ASN A  30       0.782  -0.414  10.293  1.00  1.18           H  
ATOM    478  N   GLN A  31      -0.593  -4.632  13.355  1.00  1.06           N  
ATOM    479  CA  GLN A  31      -0.420  -6.073  13.541  1.00  1.06           C  
ATOM    480  C   GLN A  31      -1.553  -6.674  14.377  1.00  1.06           C  
ATOM    481  O   GLN A  31      -2.080  -7.752  14.066  1.00  1.06           O  
ATOM    482  CB  GLN A  31       0.915  -6.328  14.240  1.00  1.06           C  
ATOM    483  CG  GLN A  31       2.134  -5.989  13.392  1.00  1.06           C  
ATOM    484  CD  GLN A  31       3.438  -6.039  14.180  1.00  1.06           C  
ATOM    485  OE1 GLN A  31       3.459  -5.915  15.412  1.00  1.06           O  
ATOM    486  NE2 GLN A  31       4.543  -6.214  13.466  1.00  1.06           N  
ATOM    487  H   GLN A  31       0.087  -3.983  13.759  1.00  1.06           H  
ATOM    488  HA  GLN A  31      -0.419  -6.552  12.564  1.00  1.06           H  
ATOM    489 1HB  GLN A  31       0.960  -5.730  15.150  1.00  1.06           H  
ATOM    490 2HB  GLN A  31       0.977  -7.374  14.533  1.00  1.06           H  
ATOM    491 1HG  GLN A  31       2.202  -6.706  12.576  1.00  1.06           H  
ATOM    492 2HG  GLN A  31       2.015  -4.985  12.992  1.00  1.06           H  
ATOM    493 1HE2 GLN A  31       5.433  -6.253  13.920  1.00  1.06           H  
ATOM    494 2HE2 GLN A  31       4.485  -6.305  12.472  1.00  1.06           H  
ATOM    495  N   ASN A  32      -1.949  -5.956  15.427  1.00  0.95           N  
ATOM    496  CA  ASN A  32      -2.974  -6.425  16.339  1.00  0.95           C  
ATOM    497  C   ASN A  32      -4.308  -6.433  15.654  1.00  0.95           C  
ATOM    498  O   ASN A  32      -5.049  -7.414  15.717  1.00  0.95           O  
ATOM    499  CB  ASN A  32      -3.066  -5.516  17.554  1.00  0.95           C  
ATOM    500  CG  ASN A  32      -1.916  -5.645  18.506  1.00  0.95           C  
ATOM    501  OD1 ASN A  32      -1.185  -6.646  18.516  1.00  0.95           O  
ATOM    502  ND2 ASN A  32      -1.736  -4.636  19.322  1.00  0.95           N  
ATOM    503  H   ASN A  32      -1.492  -5.071  15.625  1.00  0.95           H  
ATOM    504  HA  ASN A  32      -2.741  -7.444  16.646  1.00  0.95           H  
ATOM    505 1HB  ASN A  32      -3.115  -4.477  17.213  1.00  0.95           H  
ATOM    506 2HB  ASN A  32      -3.992  -5.720  18.088  1.00  0.95           H  
ATOM    507 1HD2 ASN A  32      -0.989  -4.652  19.982  1.00  0.95           H  
ATOM    508 2HD2 ASN A  32      -2.350  -3.844  19.279  1.00  0.95           H  
ATOM    509  N   CYS A  33      -4.606  -5.353  14.958  1.00  0.87           N  
ATOM    510  CA  CYS A  33      -5.895  -5.225  14.316  1.00  0.87           C  
ATOM    511  C   CYS A  33      -6.047  -6.245  13.202  1.00  0.87           C  
ATOM    512  O   CYS A  33      -7.123  -6.813  13.023  1.00  0.87           O  
ATOM    513  CB  CYS A  33      -6.064  -3.814  13.785  1.00  0.87           C  
ATOM    514  SG  CYS A  33      -6.158  -2.582  15.112  1.00  0.87           S  
ATOM    515  H   CYS A  33      -3.953  -4.577  14.903  1.00  0.87           H  
ATOM    516  HA  CYS A  33      -6.668  -5.410  15.058  1.00  0.87           H  
ATOM    517 1HB  CYS A  33      -5.217  -3.558  13.143  1.00  0.87           H  
ATOM    518 2HB  CYS A  33      -6.969  -3.745  13.182  1.00  0.87           H  
ATOM    519  N   SER A  34      -4.960  -6.544  12.484  1.00  0.82           N  
ATOM    520  CA  SER A  34      -5.044  -7.528  11.418  1.00  0.82           C  
ATOM    521  C   SER A  34      -5.428  -8.882  12.003  1.00  0.82           C  
ATOM    522  O   SER A  34      -6.337  -9.559  11.497  1.00  0.82           O  
ATOM    523  CB  SER A  34      -3.710  -7.609  10.701  1.00  0.82           C  
ATOM    524  OG  SER A  34      -3.395  -6.384  10.059  1.00  0.82           O  
ATOM    525  H   SER A  34      -4.077  -6.055  12.639  1.00  0.82           H  
ATOM    526  HA  SER A  34      -5.808  -7.247  10.714  1.00  0.82           H  
ATOM    527 1HB  SER A  34      -2.924  -7.860  11.416  1.00  0.82           H  
ATOM    528 2HB  SER A  34      -3.752  -8.408   9.962  1.00  0.82           H  
ATOM    529  HG  SER A  34      -3.091  -5.783  10.781  1.00  0.82           H  
ATOM    530  N   ARG A  35      -4.796  -9.243  13.128  1.00  0.79           N  
ATOM    531  CA  ARG A  35      -5.072 -10.509  13.798  1.00  0.79           C  
ATOM    532  C   ARG A  35      -6.467 -10.557  14.429  1.00  0.79           C  
ATOM    533  O   ARG A  35      -7.161 -11.572  14.346  1.00  0.79           O  
ATOM    534  CB  ARG A  35      -4.027 -10.736  14.875  1.00  0.79           C  
ATOM    535  CG  ARG A  35      -2.630 -11.033  14.348  1.00  0.79           C  
ATOM    536  CD  ARG A  35      -1.629 -11.090  15.445  1.00  0.79           C  
ATOM    537  NE  ARG A  35      -0.289 -11.361  14.946  1.00  0.79           N  
ATOM    538  CZ  ARG A  35       0.832 -11.315  15.693  1.00  0.79           C  
ATOM    539  NH1 ARG A  35       0.762 -11.007  16.970  1.00  0.79           N  
ATOM    540  NH2 ARG A  35       2.005 -11.581  15.142  1.00  0.79           N  
ATOM    541  H   ARG A  35      -4.059  -8.641  13.509  1.00  0.79           H  
ATOM    542  HA  ARG A  35      -4.997 -11.307  13.061  1.00  0.79           H  
ATOM    543 1HB  ARG A  35      -3.954  -9.841  15.497  1.00  0.79           H  
ATOM    544 2HB  ARG A  35      -4.333 -11.559  15.517  1.00  0.79           H  
ATOM    545 1HG  ARG A  35      -2.633 -11.993  13.835  1.00  0.79           H  
ATOM    546 2HG  ARG A  35      -2.333 -10.251  13.650  1.00  0.79           H  
ATOM    547 1HD  ARG A  35      -1.612 -10.125  15.958  1.00  0.79           H  
ATOM    548 2HD  ARG A  35      -1.899 -11.874  16.149  1.00  0.79           H  
ATOM    549  HE  ARG A  35      -0.193 -11.601  13.968  1.00  0.79           H  
ATOM    550 1HH1 ARG A  35      -0.134 -10.800  17.391  1.00  0.79           H  
ATOM    551 2HH1 ARG A  35       1.602 -10.972  17.529  1.00  0.79           H  
ATOM    552 1HH2 ARG A  35       2.060 -11.820  14.162  1.00  0.79           H  
ATOM    553 2HH2 ARG A  35       2.844 -11.548  15.702  1.00  0.79           H  
ATOM    554  N   ARG A  36      -6.894  -9.442  15.028  1.00  0.80           N  
ATOM    555  CA  ARG A  36      -8.194  -9.344  15.687  1.00  0.80           C  
ATOM    556  C   ARG A  36      -9.369  -9.366  14.723  1.00  0.80           C  
ATOM    557  O   ARG A  36     -10.424  -9.921  15.036  1.00  0.80           O  
ATOM    558  CB  ARG A  36      -8.284  -8.051  16.482  1.00  0.80           C  
ATOM    559  CG  ARG A  36      -7.432  -7.973  17.739  1.00  0.80           C  
ATOM    560  CD  ARG A  36      -7.463  -6.599  18.303  1.00  0.80           C  
ATOM    561  NE  ARG A  36      -6.657  -6.471  19.502  1.00  0.80           N  
ATOM    562  CZ  ARG A  36      -6.375  -5.295  20.095  1.00  0.80           C  
ATOM    563  NH1 ARG A  36      -6.841  -4.185  19.578  1.00  0.80           N  
ATOM    564  NH2 ARG A  36      -5.634  -5.269  21.191  1.00  0.80           N  
ATOM    565  H   ARG A  36      -6.274  -8.636  15.065  1.00  0.80           H  
ATOM    566  HA  ARG A  36      -8.290 -10.186  16.371  1.00  0.80           H  
ATOM    567 1HB  ARG A  36      -7.988  -7.226  15.840  1.00  0.80           H  
ATOM    568 2HB  ARG A  36      -9.319  -7.877  16.772  1.00  0.80           H  
ATOM    569 1HG  ARG A  36      -7.840  -8.653  18.486  1.00  0.80           H  
ATOM    570 2HG  ARG A  36      -6.408  -8.252  17.526  1.00  0.80           H  
ATOM    571 1HD  ARG A  36      -7.074  -5.902  17.558  1.00  0.80           H  
ATOM    572 2HD  ARG A  36      -8.488  -6.328  18.549  1.00  0.80           H  
ATOM    573  HE  ARG A  36      -6.289  -7.315  19.921  1.00  0.80           H  
ATOM    574 1HH1 ARG A  36      -7.401  -4.212  18.738  1.00  0.80           H  
ATOM    575 2HH1 ARG A  36      -6.633  -3.276  20.010  1.00  0.80           H  
ATOM    576 1HH2 ARG A  36      -5.281  -6.130  21.579  1.00  0.80           H  
ATOM    577 2HH2 ARG A  36      -5.421  -4.389  21.650  1.00  0.80           H  
ATOM    578  N   THR A  37      -9.190  -8.758  13.552  1.00  0.86           N  
ATOM    579  CA  THR A  37     -10.272  -8.641  12.594  1.00  0.86           C  
ATOM    580  C   THR A  37     -10.226  -9.678  11.469  1.00  0.86           C  
ATOM    581  O   THR A  37     -11.224  -9.872  10.774  1.00  0.86           O  
ATOM    582  CB  THR A  37     -10.305  -7.214  12.034  1.00  0.86           C  
ATOM    583  OG1 THR A  37      -9.100  -6.928  11.347  1.00  0.86           O  
ATOM    584  CG2 THR A  37     -10.455  -6.222  13.189  1.00  0.86           C  
ATOM    585  H   THR A  37      -8.302  -8.303  13.347  1.00  0.86           H  
ATOM    586  HA  THR A  37     -11.208  -8.793  13.130  1.00  0.86           H  
ATOM    587  HB  THR A  37     -11.146  -7.106  11.345  1.00  0.86           H  
ATOM    588  HG1 THR A  37      -8.358  -6.975  11.976  1.00  0.86           H  
ATOM    589 1HG2 THR A  37     -10.481  -5.222  12.814  1.00  0.86           H  
ATOM    590 2HG2 THR A  37     -11.379  -6.428  13.725  1.00  0.86           H  
ATOM    591 3HG2 THR A  37      -9.609  -6.326  13.869  1.00  0.86           H  
ATOM    592  N   GLY A  38      -9.100 -10.386  11.311  1.00  0.97           N  
ATOM    593  CA  GLY A  38      -9.005 -11.411  10.278  1.00  0.97           C  
ATOM    594  C   GLY A  38      -8.793 -10.853   8.879  1.00  0.97           C  
ATOM    595  O   GLY A  38      -9.299 -11.404   7.899  1.00  0.97           O  
ATOM    596  H   GLY A  38      -8.277 -10.188  11.875  1.00  0.97           H  
ATOM    597 1HA  GLY A  38      -8.176 -12.074  10.525  1.00  0.97           H  
ATOM    598 2HA  GLY A  38      -9.908 -12.020  10.295  1.00  0.97           H  
ATOM    599  N   VAL A  39      -8.088  -9.734   8.778  1.00  1.13           N  
ATOM    600  CA  VAL A  39      -7.882  -9.152   7.457  1.00  1.13           C  
ATOM    601  C   VAL A  39      -6.697  -9.768   6.740  1.00  1.13           C  
ATOM    602  O   VAL A  39      -5.566  -9.751   7.228  1.00  1.13           O  
ATOM    603  CB  VAL A  39      -7.733  -7.628   7.539  1.00  1.13           C  
ATOM    604  CG1 VAL A  39      -7.421  -7.040   6.209  1.00  1.13           C  
ATOM    605  CG2 VAL A  39      -9.033  -7.063   7.958  1.00  1.13           C  
ATOM    606  H   VAL A  39      -7.663  -9.342   9.619  1.00  1.13           H  
ATOM    607  HA  VAL A  39      -8.773  -9.350   6.862  1.00  1.13           H  
ATOM    608  HB  VAL A  39      -6.937  -7.370   8.235  1.00  1.13           H  
ATOM    609 1HG1 VAL A  39      -7.350  -5.955   6.296  1.00  1.13           H  
ATOM    610 2HG1 VAL A  39      -6.478  -7.439   5.835  1.00  1.13           H  
ATOM    611 3HG1 VAL A  39      -8.227  -7.300   5.539  1.00  1.13           H  
ATOM    612 1HG2 VAL A  39      -8.942  -6.009   7.987  1.00  1.13           H  
ATOM    613 2HG2 VAL A  39      -9.791  -7.335   7.229  1.00  1.13           H  
ATOM    614 3HG2 VAL A  39      -9.317  -7.447   8.934  1.00  1.13           H  
ATOM    615  N   SER A  40      -6.982 -10.317   5.567  1.00  1.35           N  
ATOM    616  CA  SER A  40      -5.986 -10.968   4.739  1.00  1.35           C  
ATOM    617  C   SER A  40      -5.093  -9.920   4.071  1.00  1.35           C  
ATOM    618  O   SER A  40      -5.563  -8.814   3.782  1.00  1.35           O  
ATOM    619  CB  SER A  40      -6.723 -11.800   3.695  1.00  1.35           C  
ATOM    620  OG  SER A  40      -7.428 -10.982   2.810  1.00  1.35           O  
ATOM    621  H   SER A  40      -7.943 -10.295   5.255  1.00  1.35           H  
ATOM    622  HA  SER A  40      -5.389 -11.613   5.383  1.00  1.35           H  
ATOM    623 1HB  SER A  40      -6.046 -12.426   3.135  1.00  1.35           H  
ATOM    624 2HB  SER A  40      -7.421 -12.463   4.204  1.00  1.35           H  
ATOM    625  HG  SER A  40      -7.967 -11.579   2.274  1.00  1.35           H  
ATOM    626  N   PRO A  41      -3.857 -10.269   3.661  1.00  1.62           N  
ATOM    627  CA  PRO A  41      -2.958  -9.395   2.935  1.00  1.62           C  
ATOM    628  C   PRO A  41      -3.561  -8.978   1.602  1.00  1.62           C  
ATOM    629  O   PRO A  41      -3.206  -7.938   1.059  1.00  1.62           O  
ATOM    630  CB  PRO A  41      -1.699 -10.260   2.773  1.00  1.62           C  
ATOM    631  CG  PRO A  41      -2.174 -11.687   2.944  1.00  1.62           C  
ATOM    632  CD  PRO A  41      -3.288 -11.599   3.962  1.00  1.62           C  
ATOM    633  HA  PRO A  41      -2.744  -8.514   3.556  1.00  1.62           H  
ATOM    634 1HB  PRO A  41      -1.249 -10.082   1.785  1.00  1.62           H  
ATOM    635 2HB  PRO A  41      -0.947  -9.969   3.521  1.00  1.62           H  
ATOM    636 1HG  PRO A  41      -2.512 -12.088   1.976  1.00  1.62           H  
ATOM    637 2HG  PRO A  41      -1.340 -12.325   3.278  1.00  1.62           H  
ATOM    638 1HD  PRO A  41      -3.969 -12.417   3.784  1.00  1.62           H  
ATOM    639 2HD  PRO A  41      -2.885 -11.613   4.988  1.00  1.62           H  
ATOM    640  N   ALA A  42      -4.501  -9.773   1.084  1.00  1.92           N  
ATOM    641  CA  ALA A  42      -5.188  -9.445  -0.156  1.00  1.92           C  
ATOM    642  C   ALA A  42      -5.973  -8.145  -0.008  1.00  1.92           C  
ATOM    643  O   ALA A  42      -6.114  -7.376  -0.963  1.00  1.92           O  
ATOM    644  CB  ALA A  42      -6.124 -10.565  -0.553  1.00  1.92           C  
ATOM    645  H   ALA A  42      -4.754 -10.625   1.560  1.00  1.92           H  
ATOM    646  HA  ALA A  42      -4.438  -9.307  -0.934  1.00  1.92           H  
ATOM    647 1HB  ALA A  42      -6.615 -10.311  -1.491  1.00  1.92           H  
ATOM    648 2HB  ALA A  42      -5.558 -11.486  -0.675  1.00  1.92           H  
ATOM    649 3HB  ALA A  42      -6.874 -10.698   0.223  1.00  1.92           H  
ATOM    650  N   MET A  43      -6.533  -7.916   1.185  1.00  2.20           N  
ATOM    651  CA  MET A  43      -7.336  -6.730   1.410  1.00  2.20           C  
ATOM    652  C   MET A  43      -6.404  -5.574   1.626  1.00  2.20           C  
ATOM    653  O   MET A  43      -6.681  -4.455   1.189  1.00  2.20           O  
ATOM    654  CB  MET A  43      -8.246  -6.911   2.611  1.00  2.20           C  
ATOM    655  CG  MET A  43      -9.329  -7.954   2.451  1.00  2.20           C  
ATOM    656  SD  MET A  43     -10.472  -7.573   1.111  1.00  2.20           S  
ATOM    657  CE  MET A  43      -9.788  -8.551  -0.226  1.00  2.20           C  
ATOM    658  H   MET A  43      -6.364  -8.547   1.966  1.00  2.20           H  
ATOM    659  HA  MET A  43      -7.937  -6.529   0.524  1.00  2.20           H  
ATOM    660 1HB  MET A  43      -7.626  -7.229   3.424  1.00  2.20           H  
ATOM    661 2HB  MET A  43      -8.702  -5.962   2.887  1.00  2.20           H  
ATOM    662 1HG  MET A  43      -8.867  -8.914   2.245  1.00  2.20           H  
ATOM    663 2HG  MET A  43      -9.897  -8.036   3.378  1.00  2.20           H  
ATOM    664 1HE  MET A  43     -10.398  -8.421  -1.120  1.00  2.20           H  
ATOM    665 2HE  MET A  43      -8.776  -8.223  -0.434  1.00  2.20           H  
ATOM    666 3HE  MET A  43      -9.778  -9.604   0.058  1.00  2.20           H  
ATOM    667  N   ALA A  44      -5.275  -5.845   2.287  1.00  2.44           N  
ATOM    668  CA  ALA A  44      -4.300  -4.783   2.484  1.00  2.44           C  
ATOM    669  C   ALA A  44      -3.779  -4.331   1.119  1.00  2.44           C  
ATOM    670  O   ALA A  44      -3.657  -3.135   0.869  1.00  2.44           O  
ATOM    671  CB  ALA A  44      -3.164  -5.244   3.370  1.00  2.44           C  
ATOM    672  H   ALA A  44      -5.120  -6.789   2.650  1.00  2.44           H  
ATOM    673  HA  ALA A  44      -4.800  -3.940   2.958  1.00  2.44           H  
ATOM    674 1HB  ALA A  44      -2.459  -4.425   3.508  1.00  2.44           H  
ATOM    675 2HB  ALA A  44      -3.560  -5.554   4.337  1.00  2.44           H  
ATOM    676 3HB  ALA A  44      -2.658  -6.082   2.899  1.00  2.44           H  
ATOM    677  N   ALA A  45      -3.529  -5.294   0.217  1.00  2.65           N  
ATOM    678  CA  ALA A  45      -3.080  -4.999  -1.141  1.00  2.65           C  
ATOM    679  C   ALA A  45      -4.146  -4.190  -1.867  1.00  2.65           C  
ATOM    680  O   ALA A  45      -3.841  -3.261  -2.627  1.00  2.65           O  
ATOM    681  CB  ALA A  45      -2.779  -6.278  -1.889  1.00  2.65           C  
ATOM    682  H   ALA A  45      -3.629  -6.267   0.491  1.00  2.65           H  
ATOM    683  HA  ALA A  45      -2.171  -4.403  -1.079  1.00  2.65           H  
ATOM    684 1HB  ALA A  45      -2.430  -6.041  -2.892  1.00  2.65           H  
ATOM    685 2HB  ALA A  45      -2.011  -6.834  -1.353  1.00  2.65           H  
ATOM    686 3HB  ALA A  45      -3.685  -6.881  -1.949  1.00  2.65           H  
ATOM    687  N   GLY A  46      -5.409  -4.531  -1.618  1.00  2.81           N  
ATOM    688  CA  GLY A  46      -6.521  -3.806  -2.190  1.00  2.81           C  
ATOM    689  C   GLY A  46      -6.418  -2.353  -1.764  1.00  2.81           C  
ATOM    690  O   GLY A  46      -6.429  -1.448  -2.600  1.00  2.81           O  
ATOM    691  H   GLY A  46      -5.610  -5.342  -1.032  1.00  2.81           H  
ATOM    692 1HA  GLY A  46      -6.507  -3.889  -3.276  1.00  2.81           H  
ATOM    693 2HA  GLY A  46      -7.456  -4.235  -1.831  1.00  2.81           H  
ATOM    694  N   LEU A  47      -6.264  -2.139  -0.460  1.00  2.92           N  
ATOM    695  CA  LEU A  47      -6.139  -0.806   0.117  1.00  2.92           C  
ATOM    696  C   LEU A  47      -4.892  -0.088  -0.485  1.00  2.92           C  
ATOM    697  O   LEU A  47      -4.907   1.116  -0.763  1.00  2.92           O  
ATOM    698  CB  LEU A  47      -6.083  -0.969   1.658  1.00  2.92           C  
ATOM    699  CG  LEU A  47      -6.295   0.258   2.511  1.00  2.92           C  
ATOM    700  CD1 LEU A  47      -7.647   0.815   2.220  1.00  2.92           C  
ATOM    701  CD2 LEU A  47      -6.178  -0.110   3.976  1.00  2.92           C  
ATOM    702  H   LEU A  47      -6.255  -2.946   0.161  1.00  2.92           H  
ATOM    703  HA  LEU A  47      -7.031  -0.233  -0.139  1.00  2.92           H  
ATOM    704 1HB  LEU A  47      -6.826  -1.712   1.949  1.00  2.92           H  
ATOM    705 2HB  LEU A  47      -5.103  -1.363   1.917  1.00  2.92           H  
ATOM    706  HG  LEU A  47      -5.580   0.988   2.282  1.00  2.92           H  
ATOM    707 1HD1 LEU A  47      -7.788   1.695   2.835  1.00  2.92           H  
ATOM    708 2HD1 LEU A  47      -7.721   1.086   1.160  1.00  2.92           H  
ATOM    709 3HD1 LEU A  47      -8.411   0.077   2.453  1.00  2.92           H  
ATOM    710 1HD2 LEU A  47      -6.337   0.781   4.586  1.00  2.92           H  
ATOM    711 2HD2 LEU A  47      -6.922  -0.855   4.220  1.00  2.92           H  
ATOM    712 3HD2 LEU A  47      -5.189  -0.511   4.171  1.00  2.92           H  
ATOM    713  N   MET A  48      -3.818  -0.830  -0.789  1.00  2.91           N  
ATOM    714  CA  MET A  48      -2.645  -0.230  -1.440  1.00  2.91           C  
ATOM    715  C   MET A  48      -3.014   0.204  -2.868  1.00  2.91           C  
ATOM    716  O   MET A  48      -2.510   1.197  -3.408  1.00  2.91           O  
ATOM    717  CB  MET A  48      -1.458  -1.196  -1.413  1.00  2.91           C  
ATOM    718  CG  MET A  48      -0.930  -1.425  -0.030  1.00  2.91           C  
ATOM    719  SD  MET A  48       0.367  -2.562   0.104  1.00  2.91           S  
ATOM    720  CE  MET A  48       0.441  -2.680   1.882  1.00  2.91           C  
ATOM    721  H   MET A  48      -3.803  -1.814  -0.520  1.00  2.91           H  
ATOM    722  HA  MET A  48      -2.357   0.659  -0.899  1.00  2.91           H  
ATOM    723 1HB  MET A  48      -1.731  -2.145  -1.854  1.00  2.91           H  
ATOM    724 2HB  MET A  48      -0.645  -0.784  -1.983  1.00  2.91           H  
ATOM    725 1HG  MET A  48      -0.557  -0.503   0.345  1.00  2.91           H  
ATOM    726 2HG  MET A  48      -1.730  -1.749   0.596  1.00  2.91           H  
ATOM    727 1HE  MET A  48       1.231  -3.372   2.167  1.00  2.91           H  
ATOM    728 2HE  MET A  48       0.646  -1.695   2.307  1.00  2.91           H  
ATOM    729 3HE  MET A  48      -0.516  -3.045   2.259  1.00  2.91           H  
ATOM    730  N   SER A  49      -3.977  -0.476  -3.470  1.00  2.75           N  
ATOM    731  CA  SER A  49      -4.430  -0.129  -4.805  1.00  2.75           C  
ATOM    732  C   SER A  49      -5.513   0.962  -4.739  1.00  2.75           C  
ATOM    733  O   SER A  49      -6.092   1.345  -5.763  1.00  2.75           O  
ATOM    734  CB  SER A  49      -4.923  -1.364  -5.531  1.00  2.75           C  
ATOM    735  OG  SER A  49      -3.878  -2.288  -5.704  1.00  2.75           O  
ATOM    736  H   SER A  49      -4.370  -1.306  -3.015  1.00  2.75           H  
ATOM    737  HA  SER A  49      -3.586   0.273  -5.364  1.00  2.75           H  
ATOM    738 1HB  SER A  49      -5.721  -1.829  -4.966  1.00  2.75           H  
ATOM    739 2HB  SER A  49      -5.328  -1.079  -6.498  1.00  2.75           H  
ATOM    740  HG  SER A  49      -3.706  -2.655  -4.815  1.00  2.75           H  
ATOM    741  N   GLY A  50      -5.811   1.434  -3.516  1.00  2.47           N  
ATOM    742  CA  GLY A  50      -6.794   2.471  -3.256  1.00  2.47           C  
ATOM    743  C   GLY A  50      -8.199   1.929  -3.262  1.00  2.47           C  
ATOM    744  O   GLY A  50      -9.161   2.684  -3.424  1.00  2.47           O  
ATOM    745  H   GLY A  50      -5.317   1.079  -2.705  1.00  2.47           H  
ATOM    746 1HA  GLY A  50      -6.585   2.913  -2.284  1.00  2.47           H  
ATOM    747 2HA  GLY A  50      -6.696   3.257  -3.998  1.00  2.47           H  
ATOM    748  N   GLN A  51      -8.325   0.617  -3.110  1.00  2.13           N  
ATOM    749  CA  GLN A  51      -9.631   0.014  -3.157  1.00  2.13           C  
ATOM    750  C   GLN A  51     -10.216  -0.119  -1.768  1.00  2.13           C  
ATOM    751  O   GLN A  51      -9.521  -0.381  -0.787  1.00  2.13           O  
ATOM    752  CB  GLN A  51      -9.550  -1.352  -3.828  1.00  2.13           C  
ATOM    753  CG  GLN A  51      -8.897  -1.306  -5.200  1.00  2.13           C  
ATOM    754  CD  GLN A  51      -9.622  -0.446  -6.198  1.00  2.13           C  
ATOM    755  OE1 GLN A  51     -10.794  -0.688  -6.513  1.00  2.13           O  
ATOM    756  NE2 GLN A  51      -8.932   0.575  -6.714  1.00  2.13           N  
ATOM    757  H   GLN A  51      -7.507   0.029  -2.964  1.00  2.13           H  
ATOM    758  HA  GLN A  51     -10.291   0.653  -3.743  1.00  2.13           H  
ATOM    759 1HB  GLN A  51      -8.984  -2.031  -3.203  1.00  2.13           H  
ATOM    760 2HB  GLN A  51     -10.553  -1.765  -3.937  1.00  2.13           H  
ATOM    761 1HG  GLN A  51      -7.903  -0.892  -5.075  1.00  2.13           H  
ATOM    762 2HG  GLN A  51      -8.831  -2.317  -5.599  1.00  2.13           H  
ATOM    763 1HE2 GLN A  51      -9.361   1.181  -7.382  1.00  2.13           H  
ATOM    764 2HE2 GLN A  51      -7.960   0.754  -6.424  1.00  2.13           H  
ATOM    765  N   PHE A  52     -11.520   0.023  -1.721  1.00  1.77           N  
ATOM    766  CA  PHE A  52     -12.327  -0.082  -0.523  1.00  1.77           C  
ATOM    767  C   PHE A  52     -13.499  -1.038  -0.644  1.00  1.77           C  
ATOM    768  O   PHE A  52     -14.628  -0.596  -0.841  1.00  1.77           O  
ATOM    769  CB  PHE A  52     -12.771   1.312  -0.100  1.00  1.77           C  
ATOM    770  CG  PHE A  52     -11.641   2.122   0.384  1.00  1.77           C  
ATOM    771  CD1 PHE A  52     -10.889   2.954  -0.421  1.00  1.77           C  
ATOM    772  CD2 PHE A  52     -11.350   2.050   1.732  1.00  1.77           C  
ATOM    773  CE1 PHE A  52      -9.855   3.671   0.127  1.00  1.77           C  
ATOM    774  CE2 PHE A  52     -10.342   2.766   2.274  1.00  1.77           C  
ATOM    775  CZ  PHE A  52      -9.588   3.566   1.481  1.00  1.77           C  
ATOM    776  H   PHE A  52     -11.992   0.239  -2.589  1.00  1.77           H  
ATOM    777  HA  PHE A  52     -11.685  -0.414   0.285  1.00  1.77           H  
ATOM    778 1HB  PHE A  52     -13.225   1.827  -0.947  1.00  1.77           H  
ATOM    779 2HB  PHE A  52     -13.510   1.257   0.679  1.00  1.77           H  
ATOM    780  HD1 PHE A  52     -11.108   3.031  -1.488  1.00  1.77           H  
ATOM    781  HD2 PHE A  52     -11.952   1.401   2.364  1.00  1.77           H  
ATOM    782  HE1 PHE A  52      -9.254   4.321  -0.504  1.00  1.77           H  
ATOM    783  HE2 PHE A  52     -10.128   2.699   3.341  1.00  1.77           H  
ATOM    784  HZ  PHE A  52      -8.789   4.129   1.928  1.00  1.77           H  
ATOM    785  N   PRO A  53     -13.264  -2.362  -0.611  1.00  1.46           N  
ATOM    786  CA  PRO A  53     -14.308  -3.356  -0.676  1.00  1.46           C  
ATOM    787  C   PRO A  53     -15.122  -3.217   0.591  1.00  1.46           C  
ATOM    788  O   PRO A  53     -14.557  -2.979   1.662  1.00  1.46           O  
ATOM    789  CB  PRO A  53     -13.524  -4.677  -0.738  1.00  1.46           C  
ATOM    790  CG  PRO A  53     -12.164  -4.362  -0.134  1.00  1.46           C  
ATOM    791  CD  PRO A  53     -11.891  -2.917  -0.508  1.00  1.46           C  
ATOM    792  HA  PRO A  53     -14.925  -3.195  -1.571  1.00  1.46           H  
ATOM    793 1HB  PRO A  53     -14.064  -5.457  -0.179  1.00  1.46           H  
ATOM    794 2HB  PRO A  53     -13.455  -5.022  -1.780  1.00  1.46           H  
ATOM    795 1HG  PRO A  53     -12.185  -4.523   0.954  1.00  1.46           H  
ATOM    796 2HG  PRO A  53     -11.399  -5.044  -0.538  1.00  1.46           H  
ATOM    797 1HD  PRO A  53     -11.306  -2.473   0.296  1.00  1.46           H  
ATOM    798 2HD  PRO A  53     -11.376  -2.860  -1.477  1.00  1.46           H  
ATOM    799  N   ASP A  54     -16.432  -3.442   0.526  1.00  1.22           N  
ATOM    800  CA  ASP A  54     -17.255  -3.286   1.730  1.00  1.22           C  
ATOM    801  C   ASP A  54     -17.236  -4.564   2.587  1.00  1.22           C  
ATOM    802  O   ASP A  54     -18.277  -5.138   2.923  1.00  1.22           O  
ATOM    803  CB  ASP A  54     -18.682  -2.929   1.287  1.00  1.22           C  
ATOM    804  CG  ASP A  54     -19.585  -2.329   2.359  1.00  1.22           C  
ATOM    805  OD1 ASP A  54     -19.075  -1.826   3.338  1.00  1.22           O  
ATOM    806  OD2 ASP A  54     -20.779  -2.393   2.202  1.00  1.22           O  
ATOM    807  H   ASP A  54     -16.865  -3.670  -0.357  1.00  1.22           H  
ATOM    808  HA  ASP A  54     -16.849  -2.464   2.324  1.00  1.22           H  
ATOM    809 1HB  ASP A  54     -18.628  -2.221   0.460  1.00  1.22           H  
ATOM    810 2HB  ASP A  54     -19.167  -3.828   0.904  1.00  1.22           H  
ATOM    811  N   ASN A  55     -16.031  -4.955   2.977  1.00  1.06           N  
ATOM    812  CA  ASN A  55     -15.743  -6.136   3.775  1.00  1.06           C  
ATOM    813  C   ASN A  55     -15.748  -5.748   5.231  1.00  1.06           C  
ATOM    814  O   ASN A  55     -14.957  -4.900   5.651  1.00  1.06           O  
ATOM    815  CB  ASN A  55     -14.432  -6.786   3.367  1.00  1.06           C  
ATOM    816  CG  ASN A  55     -14.189  -8.163   4.018  1.00  1.06           C  
ATOM    817  OD1 ASN A  55     -14.533  -8.472   5.180  1.00  1.06           O  
ATOM    818  ND2 ASN A  55     -13.576  -9.023   3.236  1.00  1.06           N  
ATOM    819  H   ASN A  55     -15.263  -4.363   2.674  1.00  1.06           H  
ATOM    820  HA  ASN A  55     -16.543  -6.863   3.627  1.00  1.06           H  
ATOM    821 1HB  ASN A  55     -14.410  -6.903   2.282  1.00  1.06           H  
ATOM    822 2HB  ASN A  55     -13.606  -6.123   3.632  1.00  1.06           H  
ATOM    823 1HD2 ASN A  55     -13.373  -9.947   3.565  1.00  1.06           H  
ATOM    824 2HD2 ASN A  55     -13.315  -8.756   2.307  1.00  1.06           H  
ATOM    825  N   ALA A  56     -16.621  -6.357   6.017  1.00  0.96           N  
ATOM    826  CA  ALA A  56     -16.716  -5.997   7.423  1.00  0.96           C  
ATOM    827  C   ALA A  56     -15.374  -6.124   8.125  1.00  0.96           C  
ATOM    828  O   ALA A  56     -15.072  -5.349   9.030  1.00  0.96           O  
ATOM    829  CB  ALA A  56     -17.727  -6.885   8.124  1.00  0.96           C  
ATOM    830  H   ALA A  56     -17.237  -7.059   5.628  1.00  0.96           H  
ATOM    831  HA  ALA A  56     -17.029  -4.962   7.487  1.00  0.96           H  
ATOM    832 1HB  ALA A  56     -17.804  -6.589   9.168  1.00  0.96           H  
ATOM    833 2HB  ALA A  56     -18.694  -6.793   7.650  1.00  0.96           H  
ATOM    834 3HB  ALA A  56     -17.397  -7.921   8.065  1.00  0.96           H  
ATOM    835  N   ALA A  57     -14.552  -7.094   7.722  1.00  0.90           N  
ATOM    836  CA  ALA A  57     -13.261  -7.264   8.376  1.00  0.90           C  
ATOM    837  C   ALA A  57     -12.400  -6.011   8.203  1.00  0.90           C  
ATOM    838  O   ALA A  57     -11.665  -5.623   9.112  1.00  0.90           O  
ATOM    839  CB  ALA A  57     -12.549  -8.479   7.813  1.00  0.90           C  
ATOM    840  H   ALA A  57     -14.799  -7.686   6.932  1.00  0.90           H  
ATOM    841  HA  ALA A  57     -13.434  -7.416   9.441  1.00  0.90           H  
ATOM    842 1HB  ALA A  57     -11.599  -8.617   8.331  1.00  0.90           H  
ATOM    843 2HB  ALA A  57     -13.165  -9.363   7.959  1.00  0.90           H  
ATOM    844 3HB  ALA A  57     -12.365  -8.337   6.752  1.00  0.90           H  
ATOM    845  N   LEU A  58     -12.493  -5.376   7.027  1.00  0.86           N  
ATOM    846  CA  LEU A  58     -11.701  -4.195   6.717  1.00  0.86           C  
ATOM    847  C   LEU A  58     -12.286  -3.010   7.467  1.00  0.86           C  
ATOM    848  O   LEU A  58     -11.558  -2.176   8.005  1.00  0.86           O  
ATOM    849  CB  LEU A  58     -11.644  -3.925   5.201  1.00  0.86           C  
ATOM    850  CG  LEU A  58     -10.723  -2.754   4.769  1.00  0.86           C  
ATOM    851  CD1 LEU A  58      -9.285  -3.058   5.229  1.00  0.86           C  
ATOM    852  CD2 LEU A  58     -10.789  -2.572   3.225  1.00  0.86           C  
ATOM    853  H   LEU A  58     -13.176  -5.685   6.345  1.00  0.86           H  
ATOM    854  HA  LEU A  58     -10.683  -4.357   7.067  1.00  0.86           H  
ATOM    855 1HB  LEU A  58     -11.305  -4.829   4.696  1.00  0.86           H  
ATOM    856 2HB  LEU A  58     -12.657  -3.698   4.854  1.00  0.86           H  
ATOM    857  HG  LEU A  58     -11.048  -1.837   5.259  1.00  0.86           H  
ATOM    858 1HD1 LEU A  58      -8.635  -2.239   4.945  1.00  0.86           H  
ATOM    859 2HD1 LEU A  58      -9.264  -3.175   6.313  1.00  0.86           H  
ATOM    860 3HD1 LEU A  58      -8.934  -3.979   4.760  1.00  0.86           H  
ATOM    861 1HD2 LEU A  58     -10.142  -1.746   2.923  1.00  0.86           H  
ATOM    862 2HD2 LEU A  58     -10.454  -3.488   2.738  1.00  0.86           H  
ATOM    863 3HD2 LEU A  58     -11.817  -2.357   2.918  1.00  0.86           H  
ATOM    864  N   ARG A  59     -13.620  -2.923   7.512  1.00  0.84           N  
ATOM    865  CA  ARG A  59     -14.235  -1.789   8.200  1.00  0.84           C  
ATOM    866  C   ARG A  59     -13.818  -1.794   9.671  1.00  0.84           C  
ATOM    867  O   ARG A  59     -13.461  -0.750  10.235  1.00  0.84           O  
ATOM    868  CB  ARG A  59     -15.758  -1.851   8.129  1.00  0.84           C  
ATOM    869  CG  ARG A  59     -16.377  -1.609   6.751  1.00  0.84           C  
ATOM    870  CD  ARG A  59     -17.872  -1.344   6.797  1.00  0.84           C  
ATOM    871  NE  ARG A  59     -18.682  -2.482   7.278  1.00  0.84           N  
ATOM    872  CZ  ARG A  59     -19.148  -3.467   6.485  1.00  0.84           C  
ATOM    873  NH1 ARG A  59     -18.853  -3.443   5.229  1.00  0.84           N  
ATOM    874  NH2 ARG A  59     -19.893  -4.438   6.981  1.00  0.84           N  
ATOM    875  H   ARG A  59     -14.188  -3.636   7.051  1.00  0.84           H  
ATOM    876  HA  ARG A  59     -13.891  -0.869   7.750  1.00  0.84           H  
ATOM    877 1HB  ARG A  59     -16.098  -2.821   8.486  1.00  0.84           H  
ATOM    878 2HB  ARG A  59     -16.170  -1.097   8.796  1.00  0.84           H  
ATOM    879 1HG  ARG A  59     -15.920  -0.754   6.299  1.00  0.84           H  
ATOM    880 2HG  ARG A  59     -16.202  -2.486   6.119  1.00  0.84           H  
ATOM    881 1HD  ARG A  59     -18.069  -0.486   7.448  1.00  0.84           H  
ATOM    882 2HD  ARG A  59     -18.208  -1.102   5.783  1.00  0.84           H  
ATOM    883  HE  ARG A  59     -18.924  -2.511   8.254  1.00  0.84           H  
ATOM    884 1HH1 ARG A  59     -18.310  -2.655   4.857  1.00  0.84           H  
ATOM    885 2HH1 ARG A  59     -19.158  -4.173   4.574  1.00  0.84           H  
ATOM    886 1HH2 ARG A  59     -20.123  -4.448   7.965  1.00  0.84           H  
ATOM    887 2HH2 ARG A  59     -20.240  -5.163   6.369  1.00  0.84           H  
ATOM    888  N   LYS A  60     -13.804  -2.992  10.267  1.00  0.83           N  
ATOM    889  CA  LYS A  60     -13.410  -3.167  11.655  1.00  0.83           C  
ATOM    890  C   LYS A  60     -11.921  -2.910  11.840  1.00  0.83           C  
ATOM    891  O   LYS A  60     -11.511  -2.334  12.848  1.00  0.83           O  
ATOM    892  CB  LYS A  60     -13.772  -4.569  12.131  1.00  0.83           C  
ATOM    893  CG  LYS A  60     -15.262  -4.808  12.289  1.00  0.83           C  
ATOM    894  CD  LYS A  60     -15.554  -6.236  12.718  1.00  0.83           C  
ATOM    895  CE  LYS A  60     -17.052  -6.468  12.851  1.00  0.83           C  
ATOM    896  NZ  LYS A  60     -17.366  -7.870  13.251  1.00  0.83           N  
ATOM    897  H   LYS A  60     -14.119  -3.811   9.745  1.00  0.83           H  
ATOM    898  HA  LYS A  60     -13.961  -2.447  12.260  1.00  0.83           H  
ATOM    899 1HB  LYS A  60     -13.388  -5.301  11.416  1.00  0.83           H  
ATOM    900 2HB  LYS A  60     -13.296  -4.761  13.088  1.00  0.83           H  
ATOM    901 1HG  LYS A  60     -15.660  -4.113  13.035  1.00  0.83           H  
ATOM    902 2HG  LYS A  60     -15.760  -4.607  11.344  1.00  0.83           H  
ATOM    903 1HD  LYS A  60     -15.149  -6.923  11.968  1.00  0.83           H  
ATOM    904 2HD  LYS A  60     -15.071  -6.437  13.672  1.00  0.83           H  
ATOM    905 1HE  LYS A  60     -17.452  -5.786  13.600  1.00  0.83           H  
ATOM    906 2HE  LYS A  60     -17.528  -6.259  11.892  1.00  0.83           H  
ATOM    907 1HZ  LYS A  60     -18.367  -7.984  13.326  1.00  0.83           H  
ATOM    908 2HZ  LYS A  60     -17.007  -8.506  12.553  1.00  0.83           H  
ATOM    909 3HZ  LYS A  60     -16.937  -8.071  14.143  1.00  0.83           H  
ATOM    910  N   HIS A  61     -11.101  -3.312  10.861  1.00  0.83           N  
ATOM    911  CA  HIS A  61      -9.654  -3.120  10.914  1.00  0.83           C  
ATOM    912  C   HIS A  61      -9.355  -1.653  11.032  1.00  0.83           C  
ATOM    913  O   HIS A  61      -8.558  -1.232  11.871  1.00  0.83           O  
ATOM    914  CB  HIS A  61      -9.007  -3.619   9.638  1.00  0.83           C  
ATOM    915  CG  HIS A  61      -7.528  -3.713   9.636  1.00  0.83           C  
ATOM    916  ND1 HIS A  61      -6.670  -2.657   9.367  1.00  0.83           N  
ATOM    917  CD2 HIS A  61      -6.768  -4.776   9.823  1.00  0.83           C  
ATOM    918  CE1 HIS A  61      -5.423  -3.100   9.413  1.00  0.83           C  
ATOM    919  NE2 HIS A  61      -5.459  -4.392   9.681  1.00  0.83           N  
ATOM    920  H   HIS A  61     -11.479  -3.821  10.061  1.00  0.83           H  
ATOM    921  HA  HIS A  61      -9.222  -3.636  11.769  1.00  0.83           H  
ATOM    922 1HB  HIS A  61      -9.403  -4.588   9.465  1.00  0.83           H  
ATOM    923 2HB  HIS A  61      -9.305  -2.993   8.806  1.00  0.83           H  
ATOM    924  HD2 HIS A  61      -7.156  -5.755  10.034  1.00  0.83           H  
ATOM    925  HE1 HIS A  61      -4.522  -2.506   9.244  1.00  0.83           H  
ATOM    926  HE2 HIS A  61      -4.664  -5.034   9.764  1.00  0.83           H  
ATOM    927  N   VAL A  62     -10.012  -0.862  10.184  1.00  0.84           N  
ATOM    928  CA  VAL A  62      -9.785   0.562  10.197  1.00  0.84           C  
ATOM    929  C   VAL A  62     -10.235   1.161  11.527  1.00  0.84           C  
ATOM    930  O   VAL A  62      -9.497   1.941  12.128  1.00  0.84           O  
ATOM    931  CB  VAL A  62     -10.501   1.247   9.033  1.00  0.84           C  
ATOM    932  CG1 VAL A  62     -10.375   2.719   9.229  1.00  0.84           C  
ATOM    933  CG2 VAL A  62      -9.887   0.831   7.685  1.00  0.84           C  
ATOM    934  H   VAL A  62     -10.656  -1.275   9.507  1.00  0.84           H  
ATOM    935  HA  VAL A  62      -8.715   0.736  10.082  1.00  0.84           H  
ATOM    936  HB  VAL A  62     -11.566   0.983   9.049  1.00  0.84           H  
ATOM    937 1HG1 VAL A  62     -10.874   3.253   8.430  1.00  0.84           H  
ATOM    938 2HG1 VAL A  62     -10.809   2.994  10.172  1.00  0.84           H  
ATOM    939 3HG1 VAL A  62      -9.329   2.959   9.238  1.00  0.84           H  
ATOM    940 1HG2 VAL A  62     -10.411   1.342   6.877  1.00  0.84           H  
ATOM    941 2HG2 VAL A  62      -8.831   1.101   7.667  1.00  0.84           H  
ATOM    942 3HG2 VAL A  62      -9.986  -0.249   7.559  1.00  0.84           H  
ATOM    943  N   ARG A  63     -11.425   0.781  12.016  1.00  0.85           N  
ATOM    944  CA  ARG A  63     -11.871   1.267  13.325  1.00  0.85           C  
ATOM    945  C   ARG A  63     -10.835   0.958  14.393  1.00  0.85           C  
ATOM    946  O   ARG A  63     -10.397   1.839  15.131  1.00  0.85           O  
ATOM    947  CB  ARG A  63     -13.186   0.624  13.728  1.00  0.85           C  
ATOM    948  CG  ARG A  63     -13.693   1.009  15.117  1.00  0.85           C  
ATOM    949  CD  ARG A  63     -14.990   0.342  15.437  1.00  0.85           C  
ATOM    950  NE  ARG A  63     -15.374   0.524  16.843  1.00  0.85           N  
ATOM    951  CZ  ARG A  63     -16.510   0.049  17.423  1.00  0.85           C  
ATOM    952  NH1 ARG A  63     -17.419  -0.634  16.732  1.00  0.85           N  
ATOM    953  NH2 ARG A  63     -16.724   0.271  18.710  1.00  0.85           N  
ATOM    954  H   ARG A  63     -12.029   0.147  11.482  1.00  0.85           H  
ATOM    955  HA  ARG A  63     -11.995   2.347  13.284  1.00  0.85           H  
ATOM    956 1HB  ARG A  63     -13.954   0.891  13.009  1.00  0.85           H  
ATOM    957 2HB  ARG A  63     -13.093  -0.458  13.704  1.00  0.85           H  
ATOM    958 1HG  ARG A  63     -12.961   0.708  15.865  1.00  0.85           H  
ATOM    959 2HG  ARG A  63     -13.838   2.091  15.169  1.00  0.85           H  
ATOM    960 1HD  ARG A  63     -15.766   0.762  14.813  1.00  0.85           H  
ATOM    961 2HD  ARG A  63     -14.908  -0.725  15.239  1.00  0.85           H  
ATOM    962  HE  ARG A  63     -14.710   1.034  17.444  1.00  0.85           H  
ATOM    963 1HH1 ARG A  63     -17.318  -0.824  15.716  1.00  0.85           H  
ATOM    964 2HH1 ARG A  63     -18.246  -0.971  17.192  1.00  0.85           H  
ATOM    965 1HH2 ARG A  63     -16.046   0.792  19.262  1.00  0.85           H  
ATOM    966 2HH2 ARG A  63     -17.560  -0.077  19.148  1.00  0.85           H  
ATOM    967  N   CYS A  64     -10.405  -0.298  14.434  1.00  0.87           N  
ATOM    968  CA  CYS A  64      -9.430  -0.754  15.402  1.00  0.87           C  
ATOM    969  C   CYS A  64      -8.160   0.068  15.327  1.00  0.87           C  
ATOM    970  O   CYS A  64      -7.688   0.570  16.346  1.00  0.87           O  
ATOM    971  CB  CYS A  64      -9.136  -2.235  15.148  1.00  0.87           C  
ATOM    972  SG  CYS A  64      -7.859  -2.983  16.167  1.00  0.87           S  
ATOM    973  H   CYS A  64     -10.781  -0.974  13.778  1.00  0.87           H  
ATOM    974  HA  CYS A  64      -9.860  -0.644  16.398  1.00  0.87           H  
ATOM    975 1HB  CYS A  64     -10.055  -2.805  15.290  1.00  0.87           H  
ATOM    976 2HB  CYS A  64      -8.856  -2.365  14.111  1.00  0.87           H  
ATOM    977  N   MET A  65      -7.613   0.234  14.125  1.00  0.90           N  
ATOM    978  CA  MET A  65      -6.390   0.993  13.949  1.00  0.90           C  
ATOM    979  C   MET A  65      -6.530   2.395  14.487  1.00  0.90           C  
ATOM    980  O   MET A  65      -5.685   2.851  15.257  1.00  0.90           O  
ATOM    981  CB  MET A  65      -6.029   0.996  12.464  1.00  0.90           C  
ATOM    982  CG  MET A  65      -4.804   1.779  12.025  1.00  0.90           C  
ATOM    983  SD  MET A  65      -5.196   3.536  11.766  1.00  0.90           S  
ATOM    984  CE  MET A  65      -6.322   3.389  10.345  1.00  0.90           C  
ATOM    985  H   MET A  65      -8.047  -0.202  13.312  1.00  0.90           H  
ATOM    986  HA  MET A  65      -5.597   0.495  14.505  1.00  0.90           H  
ATOM    987 1HB  MET A  65      -5.882  -0.040  12.145  1.00  0.90           H  
ATOM    988 2HB  MET A  65      -6.881   1.374  11.899  1.00  0.90           H  
ATOM    989 1HG  MET A  65      -4.018   1.698  12.778  1.00  0.90           H  
ATOM    990 2HG  MET A  65      -4.427   1.365  11.089  1.00  0.90           H  
ATOM    991 1HE  MET A  65      -6.667   4.371  10.044  1.00  0.90           H  
ATOM    992 2HE  MET A  65      -5.806   2.914   9.514  1.00  0.90           H  
ATOM    993 3HE  MET A  65      -7.183   2.779  10.634  1.00  0.90           H  
ATOM    994  N   LEU A  66      -7.624   3.068  14.144  1.00  0.94           N  
ATOM    995  CA  LEU A  66      -7.804   4.430  14.597  1.00  0.94           C  
ATOM    996  C   LEU A  66      -7.924   4.487  16.127  1.00  0.94           C  
ATOM    997  O   LEU A  66      -7.370   5.381  16.781  1.00  0.94           O  
ATOM    998  CB  LEU A  66      -9.046   5.018  13.943  1.00  0.94           C  
ATOM    999  CG  LEU A  66      -8.988   5.242  12.425  1.00  0.94           C  
ATOM   1000  CD1 LEU A  66     -10.313   5.677  12.014  1.00  0.94           C  
ATOM   1001  CD2 LEU A  66      -7.958   6.250  12.032  1.00  0.94           C  
ATOM   1002  H   LEU A  66      -8.321   2.639  13.531  1.00  0.94           H  
ATOM   1003  HA  LEU A  66      -6.942   5.010  14.282  1.00  0.94           H  
ATOM   1004 1HB  LEU A  66      -9.862   4.311  14.116  1.00  0.94           H  
ATOM   1005 2HB  LEU A  66      -9.312   5.939  14.423  1.00  0.94           H  
ATOM   1006  HG  LEU A  66      -8.768   4.297  11.941  1.00  0.94           H  
ATOM   1007 1HD1 LEU A  66     -10.363   5.804  10.929  1.00  0.94           H  
ATOM   1008 2HD1 LEU A  66     -10.976   4.928  12.334  1.00  0.94           H  
ATOM   1009 3HD1 LEU A  66     -10.563   6.612  12.509  1.00  0.94           H  
ATOM   1010 1HD2 LEU A  66      -7.967   6.369  10.948  1.00  0.94           H  
ATOM   1011 2HD2 LEU A  66      -8.200   7.188  12.491  1.00  0.94           H  
ATOM   1012 3HD2 LEU A  66      -6.975   5.921  12.356  1.00  0.94           H  
ATOM   1013  N   GLU A  67      -8.606   3.513  16.726  1.00  0.99           N  
ATOM   1014  CA  GLU A  67      -8.723   3.516  18.179  1.00  0.99           C  
ATOM   1015  C   GLU A  67      -7.366   3.254  18.850  1.00  0.99           C  
ATOM   1016  O   GLU A  67      -6.976   3.953  19.790  1.00  0.99           O  
ATOM   1017  CB  GLU A  67      -9.761   2.475  18.621  1.00  0.99           C  
ATOM   1018  CG  GLU A  67     -11.207   2.866  18.245  1.00  0.99           C  
ATOM   1019  CD  GLU A  67     -12.242   1.817  18.549  1.00  0.99           C  
ATOM   1020  OE1 GLU A  67     -11.894   0.759  19.017  1.00  0.99           O  
ATOM   1021  OE2 GLU A  67     -13.400   2.075  18.290  1.00  0.99           O  
ATOM   1022  H   GLU A  67      -9.065   2.785  16.173  1.00  0.99           H  
ATOM   1023  HA  GLU A  67      -9.075   4.499  18.492  1.00  0.99           H  
ATOM   1024 1HB  GLU A  67      -9.536   1.516  18.149  1.00  0.99           H  
ATOM   1025 2HB  GLU A  67      -9.710   2.337  19.700  1.00  0.99           H  
ATOM   1026 1HG  GLU A  67     -11.467   3.775  18.791  1.00  0.99           H  
ATOM   1027 2HG  GLU A  67     -11.241   3.102  17.184  1.00  0.99           H  
ATOM   1028  N   GLU A  68      -6.595   2.315  18.303  1.00  1.03           N  
ATOM   1029  CA  GLU A  68      -5.295   1.939  18.858  1.00  1.03           C  
ATOM   1030  C   GLU A  68      -4.270   3.063  18.819  1.00  1.03           C  
ATOM   1031  O   GLU A  68      -3.441   3.178  19.729  1.00  1.03           O  
ATOM   1032  CB  GLU A  68      -4.731   0.725  18.137  1.00  1.03           C  
ATOM   1033  CG  GLU A  68      -5.400  -0.628  18.415  1.00  1.03           C  
ATOM   1034  CD  GLU A  68      -5.186  -1.147  19.816  1.00  1.03           C  
ATOM   1035  OE1 GLU A  68      -4.060  -1.191  20.252  1.00  1.03           O  
ATOM   1036  OE2 GLU A  68      -6.144  -1.549  20.441  1.00  1.03           O  
ATOM   1037  H   GLU A  68      -6.951   1.796  17.501  1.00  1.03           H  
ATOM   1038  HA  GLU A  68      -5.447   1.668  19.902  1.00  1.03           H  
ATOM   1039 1HB  GLU A  68      -4.826   0.901  17.071  1.00  1.03           H  
ATOM   1040 2HB  GLU A  68      -3.677   0.630  18.372  1.00  1.03           H  
ATOM   1041 1HG  GLU A  68      -6.469  -0.535  18.244  1.00  1.03           H  
ATOM   1042 2HG  GLU A  68      -5.013  -1.358  17.704  1.00  1.03           H  
ATOM   1043  N   VAL A  69      -4.339   3.912  17.793  1.00  1.06           N  
ATOM   1044  CA  VAL A  69      -3.386   5.006  17.665  1.00  1.06           C  
ATOM   1045  C   VAL A  69      -3.897   6.283  18.356  1.00  1.06           C  
ATOM   1046  O   VAL A  69      -3.238   7.323  18.298  1.00  1.06           O  
ATOM   1047  CB  VAL A  69      -3.057   5.297  16.190  1.00  1.06           C  
ATOM   1048  CG1 VAL A  69      -2.505   4.029  15.528  1.00  1.06           C  
ATOM   1049  CG2 VAL A  69      -4.263   5.816  15.512  1.00  1.06           C  
ATOM   1050  H   VAL A  69      -5.030   3.749  17.056  1.00  1.06           H  
ATOM   1051  HA  VAL A  69      -2.459   4.703  18.141  1.00  1.06           H  
ATOM   1052  HB  VAL A  69      -2.271   6.049  16.140  1.00  1.06           H  
ATOM   1053 1HG1 VAL A  69      -2.248   4.235  14.489  1.00  1.06           H  
ATOM   1054 2HG1 VAL A  69      -1.620   3.705  16.066  1.00  1.06           H  
ATOM   1055 3HG1 VAL A  69      -3.253   3.241  15.562  1.00  1.06           H  
ATOM   1056 1HG2 VAL A  69      -4.048   6.041  14.470  1.00  1.06           H  
ATOM   1057 2HG2 VAL A  69      -5.033   5.090  15.570  1.00  1.06           H  
ATOM   1058 3HG2 VAL A  69      -4.574   6.711  16.023  1.00  1.06           H  
ATOM   1059  N   GLY A  70      -5.062   6.203  19.022  1.00  1.06           N  
ATOM   1060  CA  GLY A  70      -5.609   7.329  19.774  1.00  1.06           C  
ATOM   1061  C   GLY A  70      -6.381   8.400  18.997  1.00  1.06           C  
ATOM   1062  O   GLY A  70      -6.512   9.523  19.489  1.00  1.06           O  
ATOM   1063  H   GLY A  70      -5.583   5.327  19.056  1.00  1.06           H  
ATOM   1064 1HA  GLY A  70      -6.269   6.922  20.541  1.00  1.06           H  
ATOM   1065 2HA  GLY A  70      -4.793   7.809  20.308  1.00  1.06           H  
ATOM   1066  N   VAL A  71      -6.905   8.093  17.809  1.00  1.04           N  
ATOM   1067  CA  VAL A  71      -7.621   9.126  17.056  1.00  1.04           C  
ATOM   1068  C   VAL A  71      -9.121   8.881  16.982  1.00  1.04           C  
ATOM   1069  O   VAL A  71      -9.843   9.576  16.264  1.00  1.04           O  
ATOM   1070  CB  VAL A  71      -7.047   9.282  15.652  1.00  1.04           C  
ATOM   1071  CG1 VAL A  71      -5.592   9.737  15.744  1.00  1.04           C  
ATOM   1072  CG2 VAL A  71      -7.184   8.057  14.926  1.00  1.04           C  
ATOM   1073  H   VAL A  71      -6.822   7.149  17.425  1.00  1.04           H  
ATOM   1074  HA  VAL A  71      -7.465  10.079  17.561  1.00  1.04           H  
ATOM   1075  HB  VAL A  71      -7.584  10.050  15.148  1.00  1.04           H  
ATOM   1076 1HG1 VAL A  71      -5.186   9.880  14.743  1.00  1.04           H  
ATOM   1077 2HG1 VAL A  71      -5.547  10.684  16.292  1.00  1.04           H  
ATOM   1078 3HG1 VAL A  71      -5.002   8.990  16.270  1.00  1.04           H  
ATOM   1079 1HG2 VAL A  71      -6.781   8.192  13.931  1.00  1.04           H  
ATOM   1080 2HG2 VAL A  71      -6.654   7.285  15.430  1.00  1.04           H  
ATOM   1081 3HG2 VAL A  71      -8.233   7.808  14.877  1.00  1.04           H  
ATOM   1082  N   GLN A  72      -9.589   7.906  17.738  1.00  0.99           N  
ATOM   1083  CA  GLN A  72     -11.007   7.583  17.832  1.00  0.99           C  
ATOM   1084  C   GLN A  72     -11.277   7.082  19.239  1.00  0.99           C  
ATOM   1085  O   GLN A  72     -10.491   6.326  19.809  1.00  0.99           O  
ATOM   1086  CB  GLN A  72     -11.418   6.576  16.763  1.00  0.99           C  
ATOM   1087  CG  GLN A  72     -12.887   6.253  16.705  1.00  0.99           C  
ATOM   1088  CD  GLN A  72     -13.208   5.357  15.522  1.00  0.99           C  
ATOM   1089  OE1 GLN A  72     -12.304   4.805  14.897  1.00  0.99           O  
ATOM   1090  NE2 GLN A  72     -14.482   5.204  15.208  1.00  0.99           N  
ATOM   1091  H   GLN A  72      -8.928   7.372  18.283  1.00  0.99           H  
ATOM   1092  HA  GLN A  72     -11.594   8.487  17.693  1.00  0.99           H  
ATOM   1093 1HB  GLN A  72     -11.133   6.957  15.786  1.00  0.99           H  
ATOM   1094 2HB  GLN A  72     -10.876   5.645  16.915  1.00  0.99           H  
ATOM   1095 1HG  GLN A  72     -13.180   5.736  17.621  1.00  0.99           H  
ATOM   1096 2HG  GLN A  72     -13.451   7.175  16.601  1.00  0.99           H  
ATOM   1097 1HE2 GLN A  72     -14.747   4.606  14.441  1.00  0.99           H  
ATOM   1098 2HE2 GLN A  72     -15.190   5.689  15.750  1.00  0.99           H  
ATOM   1099  N   ASP A  73     -12.371   7.546  19.822  1.00  0.94           N  
ATOM   1100  CA  ASP A  73     -12.716   7.190  21.184  1.00  0.94           C  
ATOM   1101  C   ASP A  73     -13.258   5.781  21.357  1.00  0.94           C  
ATOM   1102  O   ASP A  73     -14.313   5.438  20.834  1.00  0.94           O  
ATOM   1103  CB  ASP A  73     -13.728   8.187  21.715  1.00  0.94           C  
ATOM   1104  CG  ASP A  73     -14.080   7.943  23.121  1.00  0.94           C  
ATOM   1105  OD1 ASP A  73     -13.235   8.088  23.982  1.00  0.94           O  
ATOM   1106  OD2 ASP A  73     -15.202   7.526  23.348  1.00  0.94           O  
ATOM   1107  H   ASP A  73     -12.991   8.172  19.303  1.00  0.94           H  
ATOM   1108  HA  ASP A  73     -11.810   7.263  21.781  1.00  0.94           H  
ATOM   1109 1HB  ASP A  73     -13.332   9.197  21.618  1.00  0.94           H  
ATOM   1110 2HB  ASP A  73     -14.629   8.144  21.100  1.00  0.94           H  
ATOM   1111  N   SER A  74     -12.592   4.988  22.185  1.00  0.89           N  
ATOM   1112  CA  SER A  74     -13.010   3.604  22.413  1.00  0.89           C  
ATOM   1113  C   SER A  74     -14.353   3.437  23.154  1.00  0.89           C  
ATOM   1114  O   SER A  74     -14.912   2.338  23.164  1.00  0.89           O  
ATOM   1115  CB  SER A  74     -11.926   2.863  23.167  1.00  0.89           C  
ATOM   1116  OG  SER A  74     -11.781   3.368  24.464  1.00  0.89           O  
ATOM   1117  H   SER A  74     -11.746   5.331  22.619  1.00  0.89           H  
ATOM   1118  HA  SER A  74     -13.114   3.131  21.433  1.00  0.89           H  
ATOM   1119 1HB  SER A  74     -12.181   1.805  23.211  1.00  0.89           H  
ATOM   1120 2HB  SER A  74     -10.982   2.950  22.626  1.00  0.89           H  
ATOM   1121  HG  SER A  74     -12.655   3.312  24.865  1.00  0.89           H  
ATOM   1122  N   GLN A  75     -14.853   4.489  23.815  1.00  0.86           N  
ATOM   1123  CA  GLN A  75     -16.129   4.400  24.532  1.00  0.86           C  
ATOM   1124  C   GLN A  75     -17.345   4.687  23.645  1.00  0.86           C  
ATOM   1125  O   GLN A  75     -18.349   3.973  23.701  1.00  0.86           O  
ATOM   1126  CB  GLN A  75     -16.159   5.362  25.720  1.00  0.86           C  
ATOM   1127  CG  GLN A  75     -17.444   5.295  26.531  1.00  0.86           C  
ATOM   1128  CD  GLN A  75     -17.438   6.229  27.726  1.00  0.86           C  
ATOM   1129  OE1 GLN A  75     -16.408   6.446  28.371  1.00  0.86           O  
ATOM   1130  NE2 GLN A  75     -18.602   6.796  28.030  1.00  0.86           N  
ATOM   1131  H   GLN A  75     -14.364   5.382  23.790  1.00  0.86           H  
ATOM   1132  HA  GLN A  75     -16.233   3.384  24.911  1.00  0.86           H  
ATOM   1133 1HB  GLN A  75     -15.322   5.151  26.381  1.00  0.86           H  
ATOM   1134 2HB  GLN A  75     -16.039   6.385  25.362  1.00  0.86           H  
ATOM   1135 1HG  GLN A  75     -18.275   5.576  25.882  1.00  0.86           H  
ATOM   1136 2HG  GLN A  75     -17.580   4.276  26.890  1.00  0.86           H  
ATOM   1137 1HE2 GLN A  75     -18.665   7.424  28.808  1.00  0.86           H  
ATOM   1138 2HE2 GLN A  75     -19.414   6.596  27.482  1.00  0.86           H  
ATOM   1139  N   THR A  76     -17.248   5.736  22.829  1.00  0.86           N  
ATOM   1140  CA  THR A  76     -18.361   6.174  21.995  1.00  0.86           C  
ATOM   1141  C   THR A  76     -18.150   5.897  20.515  1.00  0.86           C  
ATOM   1142  O   THR A  76     -19.102   5.906  19.733  1.00  0.86           O  
ATOM   1143  CB  THR A  76     -18.529   7.684  22.129  1.00  0.86           C  
ATOM   1144  OG1 THR A  76     -17.321   8.308  21.641  1.00  0.86           O  
ATOM   1145  CG2 THR A  76     -18.736   8.062  23.598  1.00  0.86           C  
ATOM   1146  H   THR A  76     -16.393   6.296  22.842  1.00  0.86           H  
ATOM   1147  HA  THR A  76     -19.265   5.663  22.321  1.00  0.86           H  
ATOM   1148  HB  THR A  76     -19.378   8.016  21.534  1.00  0.86           H  
ATOM   1149  HG1 THR A  76     -16.566   8.049  22.246  1.00  0.86           H  
ATOM   1150 1HG2 THR A  76     -18.837   9.142  23.684  1.00  0.86           H  
ATOM   1151 2HG2 THR A  76     -19.636   7.579  23.974  1.00  0.86           H  
ATOM   1152 3HG2 THR A  76     -17.873   7.731  24.177  1.00  0.86           H  
ATOM   1153  N   GLY A  77     -16.899   5.711  20.117  1.00  0.88           N  
ATOM   1154  CA  GLY A  77     -16.541   5.519  18.726  1.00  0.88           C  
ATOM   1155  C   GLY A  77     -16.395   6.831  17.955  1.00  0.88           C  
ATOM   1156  O   GLY A  77     -16.118   6.825  16.753  1.00  0.88           O  
ATOM   1157  H   GLY A  77     -16.135   5.700  20.784  1.00  0.88           H  
ATOM   1158 1HA  GLY A  77     -15.605   4.961  18.674  1.00  0.88           H  
ATOM   1159 2HA  GLY A  77     -17.292   4.904  18.263  1.00  0.88           H  
ATOM   1160  N   GLN A  78     -16.573   7.970  18.619  1.00  0.92           N  
ATOM   1161  CA  GLN A  78     -16.455   9.235  17.909  1.00  0.92           C  
ATOM   1162  C   GLN A  78     -15.011   9.568  17.566  1.00  0.92           C  
ATOM   1163  O   GLN A  78     -14.096   9.349  18.368  1.00  0.92           O  
ATOM   1164  CB  GLN A  78     -17.103  10.372  18.686  1.00  0.92           C  
ATOM   1165  CG  GLN A  78     -17.086  11.682  17.926  1.00  0.92           C  
ATOM   1166  CD  GLN A  78     -17.978  12.740  18.505  1.00  0.92           C  
ATOM   1167  OE1 GLN A  78     -17.795  13.268  19.612  1.00  0.92           O  
ATOM   1168  NE2 GLN A  78     -19.011  13.050  17.725  1.00  0.92           N  
ATOM   1169  H   GLN A  78     -16.808   7.969  19.615  1.00  0.92           H  
ATOM   1170  HA  GLN A  78     -16.999   9.145  16.967  1.00  0.92           H  
ATOM   1171 1HB  GLN A  78     -18.139  10.118  18.909  1.00  0.92           H  
ATOM   1172 2HB  GLN A  78     -16.584  10.511  19.634  1.00  0.92           H  
ATOM   1173 1HG  GLN A  78     -16.068  12.072  17.951  1.00  0.92           H  
ATOM   1174 2HG  GLN A  78     -17.375  11.506  16.903  1.00  0.92           H  
ATOM   1175 1HE2 GLN A  78     -19.676  13.736  18.014  1.00  0.92           H  
ATOM   1176 2HE2 GLN A  78     -19.129  12.549  16.833  1.00  0.92           H  
ATOM   1177  N   LEU A  79     -14.797  10.078  16.357  1.00  1.00           N  
ATOM   1178  CA  LEU A  79     -13.456  10.460  15.933  1.00  1.00           C  
ATOM   1179  C   LEU A  79     -12.929  11.589  16.802  1.00  1.00           C  
ATOM   1180  O   LEU A  79     -13.611  12.593  17.032  1.00  1.00           O  
ATOM   1181  CB  LEU A  79     -13.491  10.933  14.476  1.00  1.00           C  
ATOM   1182  CG  LEU A  79     -13.844   9.873  13.452  1.00  1.00           C  
ATOM   1183  CD1 LEU A  79     -14.050  10.545  12.084  1.00  1.00           C  
ATOM   1184  CD2 LEU A  79     -12.726   8.810  13.398  1.00  1.00           C  
ATOM   1185  H   LEU A  79     -15.579  10.212  15.731  1.00  1.00           H  
ATOM   1186  HA  LEU A  79     -12.794   9.602  16.022  1.00  1.00           H  
ATOM   1187 1HB  LEU A  79     -14.220  11.738  14.388  1.00  1.00           H  
ATOM   1188 2HB  LEU A  79     -12.505  11.335  14.219  1.00  1.00           H  
ATOM   1189  HG  LEU A  79     -14.763   9.398  13.743  1.00  1.00           H  
ATOM   1190 1HD1 LEU A  79     -14.314   9.797  11.335  1.00  1.00           H  
ATOM   1191 2HD1 LEU A  79     -14.854  11.281  12.153  1.00  1.00           H  
ATOM   1192 3HD1 LEU A  79     -13.149  11.040  11.793  1.00  1.00           H  
ATOM   1193 1HD2 LEU A  79     -12.982   8.041  12.667  1.00  1.00           H  
ATOM   1194 2HD2 LEU A  79     -11.789   9.280  13.115  1.00  1.00           H  
ATOM   1195 3HD2 LEU A  79     -12.614   8.353  14.376  1.00  1.00           H  
ATOM   1196  N   ARG A  80     -11.690  11.479  17.233  1.00  1.10           N  
ATOM   1197  CA  ARG A  80     -11.111  12.525  18.052  1.00  1.10           C  
ATOM   1198  C   ARG A  80     -10.519  13.552  17.132  1.00  1.10           C  
ATOM   1199  O   ARG A  80      -9.306  13.597  16.931  1.00  1.10           O  
ATOM   1200  CB  ARG A  80     -10.086  11.970  19.016  1.00  1.10           C  
ATOM   1201  CG  ARG A  80     -10.669  11.056  20.069  1.00  1.10           C  
ATOM   1202  CD  ARG A  80      -9.632  10.482  20.954  1.00  1.10           C  
ATOM   1203  NE  ARG A  80     -10.228   9.689  22.023  1.00  1.10           N  
ATOM   1204  CZ  ARG A  80      -9.540   9.063  22.993  1.00  1.10           C  
ATOM   1205  NH1 ARG A  80      -8.224   9.129  23.015  1.00  1.10           N  
ATOM   1206  NH2 ARG A  80     -10.192   8.384  23.930  1.00  1.10           N  
ATOM   1207  H   ARG A  80     -11.135  10.663  16.985  1.00  1.10           H  
ATOM   1208  HA  ARG A  80     -11.903  12.994  18.636  1.00  1.10           H  
ATOM   1209 1HB  ARG A  80      -9.330  11.416  18.470  1.00  1.10           H  
ATOM   1210 2HB  ARG A  80      -9.582  12.789  19.527  1.00  1.10           H  
ATOM   1211 1HG  ARG A  80     -11.376  11.613  20.683  1.00  1.10           H  
ATOM   1212 2HG  ARG A  80     -11.190  10.237  19.577  1.00  1.10           H  
ATOM   1213 1HD  ARG A  80      -8.985   9.829  20.367  1.00  1.10           H  
ATOM   1214 2HD  ARG A  80      -9.037  11.277  21.401  1.00  1.10           H  
ATOM   1215  HE  ARG A  80     -11.239   9.612  22.046  1.00  1.10           H  
ATOM   1216 1HH1 ARG A  80      -7.733   9.657  22.299  1.00  1.10           H  
ATOM   1217 2HH1 ARG A  80      -7.707   8.663  23.745  1.00  1.10           H  
ATOM   1218 1HH2 ARG A  80     -11.233   8.342  23.923  1.00  1.10           H  
ATOM   1219 2HH2 ARG A  80      -9.683   7.913  24.660  1.00  1.10           H  
ATOM   1220  N   ILE A  81     -11.387  14.397  16.596  1.00  1.22           N  
ATOM   1221  CA  ILE A  81     -11.012  15.305  15.523  1.00  1.22           C  
ATOM   1222  C   ILE A  81      -9.821  16.164  15.872  1.00  1.22           C  
ATOM   1223  O   ILE A  81      -8.943  16.349  15.037  1.00  1.22           O  
ATOM   1224  CB  ILE A  81     -12.186  16.195  15.108  1.00  1.22           C  
ATOM   1225  CG1 ILE A  81     -13.220  15.315  14.441  1.00  1.22           C  
ATOM   1226  CG2 ILE A  81     -11.691  17.273  14.148  1.00  1.22           C  
ATOM   1227  CD1 ILE A  81     -14.549  15.967  14.199  1.00  1.22           C  
ATOM   1228  H   ILE A  81     -12.365  14.278  16.869  1.00  1.22           H  
ATOM   1229  HA  ILE A  81     -10.748  14.703  14.658  1.00  1.22           H  
ATOM   1230  HB  ILE A  81     -12.638  16.655  15.984  1.00  1.22           H  
ATOM   1231 1HG1 ILE A  81     -12.812  14.996  13.513  1.00  1.22           H  
ATOM   1232 2HG1 ILE A  81     -13.385  14.433  15.065  1.00  1.22           H  
ATOM   1233 1HG2 ILE A  81     -12.523  17.902  13.837  1.00  1.22           H  
ATOM   1234 2HG2 ILE A  81     -10.941  17.894  14.643  1.00  1.22           H  
ATOM   1235 3HG2 ILE A  81     -11.243  16.809  13.267  1.00  1.22           H  
ATOM   1236 1HD1 ILE A  81     -15.217  15.253  13.709  1.00  1.22           H  
ATOM   1237 2HD1 ILE A  81     -14.982  16.277  15.149  1.00  1.22           H  
ATOM   1238 3HD1 ILE A  81     -14.417  16.837  13.557  1.00  1.22           H  
ATOM   1239  N   GLU A  82      -9.756  16.692  17.085  1.00  1.37           N  
ATOM   1240  CA  GLU A  82      -8.583  17.484  17.432  1.00  1.37           C  
ATOM   1241  C   GLU A  82      -7.281  16.679  17.272  1.00  1.37           C  
ATOM   1242  O   GLU A  82      -6.262  17.228  16.849  1.00  1.37           O  
ATOM   1243  CB  GLU A  82      -8.683  18.026  18.859  1.00  1.37           C  
ATOM   1244  CG  GLU A  82      -7.489  18.878  19.265  1.00  1.37           C  
ATOM   1245  CD  GLU A  82      -7.614  19.508  20.637  1.00  1.37           C  
ATOM   1246  OE1 GLU A  82      -8.630  19.342  21.271  1.00  1.37           O  
ATOM   1247  OE2 GLU A  82      -6.664  20.148  21.052  1.00  1.37           O  
ATOM   1248  H   GLU A  82     -10.497  16.531  17.751  1.00  1.37           H  
ATOM   1249  HA  GLU A  82      -8.534  18.333  16.747  1.00  1.37           H  
ATOM   1250 1HB  GLU A  82      -9.586  18.627  18.960  1.00  1.37           H  
ATOM   1251 2HB  GLU A  82      -8.758  17.193  19.559  1.00  1.37           H  
ATOM   1252 1HG  GLU A  82      -6.604  18.240  19.255  1.00  1.37           H  
ATOM   1253 2HG  GLU A  82      -7.342  19.660  18.521  1.00  1.37           H  
ATOM   1254  N   GLU A  83      -7.296  15.387  17.628  1.00  1.54           N  
ATOM   1255  CA  GLU A  83      -6.085  14.578  17.533  1.00  1.54           C  
ATOM   1256  C   GLU A  83      -5.822  14.239  16.078  1.00  1.54           C  
ATOM   1257  O   GLU A  83      -4.670  14.161  15.642  1.00  1.54           O  
ATOM   1258  CB  GLU A  83      -6.190  13.289  18.355  1.00  1.54           C  
ATOM   1259  CG  GLU A  83      -6.270  13.481  19.874  1.00  1.54           C  
ATOM   1260  CD  GLU A  83      -5.038  14.137  20.480  1.00  1.54           C  
ATOM   1261  OE1 GLU A  83      -3.944  13.703  20.201  1.00  1.54           O  
ATOM   1262  OE2 GLU A  83      -5.203  15.068  21.232  1.00  1.54           O  
ATOM   1263  H   GLU A  83      -8.164  14.945  17.903  1.00  1.54           H  
ATOM   1264  HA  GLU A  83      -5.245  15.161  17.907  1.00  1.54           H  
ATOM   1265 1HB  GLU A  83      -7.075  12.734  18.043  1.00  1.54           H  
ATOM   1266 2HB  GLU A  83      -5.329  12.655  18.146  1.00  1.54           H  
ATOM   1267 1HG  GLU A  83      -7.141  14.097  20.097  1.00  1.54           H  
ATOM   1268 2HG  GLU A  83      -6.424  12.503  20.336  1.00  1.54           H  
ATOM   1269  N   VAL A  84      -6.901  14.064  15.309  1.00  1.71           N  
ATOM   1270  CA  VAL A  84      -6.746  13.731  13.905  1.00  1.71           C  
ATOM   1271  C   VAL A  84      -6.069  14.903  13.213  1.00  1.71           C  
ATOM   1272  O   VAL A  84      -5.106  14.708  12.474  1.00  1.71           O  
ATOM   1273  CB  VAL A  84      -8.104  13.498  13.193  1.00  1.71           C  
ATOM   1274  CG1 VAL A  84      -7.858  13.324  11.716  1.00  1.71           C  
ATOM   1275  CG2 VAL A  84      -8.837  12.268  13.745  1.00  1.71           C  
ATOM   1276  H   VAL A  84      -7.827  14.130  15.733  1.00  1.71           H  
ATOM   1277  HA  VAL A  84      -6.122  12.841  13.813  1.00  1.71           H  
ATOM   1278  HB  VAL A  84      -8.718  14.385  13.328  1.00  1.71           H  
ATOM   1279 1HG1 VAL A  84      -8.808  13.199  11.198  1.00  1.71           H  
ATOM   1280 2HG1 VAL A  84      -7.345  14.195  11.344  1.00  1.71           H  
ATOM   1281 3HG1 VAL A  84      -7.237  12.444  11.552  1.00  1.71           H  
ATOM   1282 1HG2 VAL A  84      -9.787  12.146  13.225  1.00  1.71           H  
ATOM   1283 2HG2 VAL A  84      -8.224  11.401  13.575  1.00  1.71           H  
ATOM   1284 3HG2 VAL A  84      -9.021  12.385  14.805  1.00  1.71           H  
ATOM   1285  N   GLU A  85      -6.563  16.125  13.471  1.00  1.91           N  
ATOM   1286  CA  GLU A  85      -6.009  17.327  12.855  1.00  1.91           C  
ATOM   1287  C   GLU A  85      -4.589  17.632  13.316  1.00  1.91           C  
ATOM   1288  O   GLU A  85      -3.726  17.932  12.486  1.00  1.91           O  
ATOM   1289  CB  GLU A  85      -6.888  18.548  13.169  1.00  1.91           C  
ATOM   1290  CG  GLU A  85      -8.274  18.554  12.505  1.00  1.91           C  
ATOM   1291  CD  GLU A  85      -9.131  19.748  12.904  1.00  1.91           C  
ATOM   1292  OE1 GLU A  85      -8.670  20.568  13.662  1.00  1.91           O  
ATOM   1293  OE2 GLU A  85     -10.256  19.821  12.466  1.00  1.91           O  
ATOM   1294  H   GLU A  85      -7.360  16.210  14.101  1.00  1.91           H  
ATOM   1295  HA  GLU A  85      -5.988  17.177  11.777  1.00  1.91           H  
ATOM   1296 1HB  GLU A  85      -7.046  18.601  14.251  1.00  1.91           H  
ATOM   1297 2HB  GLU A  85      -6.366  19.456  12.870  1.00  1.91           H  
ATOM   1298 1HG  GLU A  85      -8.139  18.581  11.427  1.00  1.91           H  
ATOM   1299 2HG  GLU A  85      -8.791  17.630  12.756  1.00  1.91           H  
ATOM   1300  N   ARG A  86      -4.304  17.493  14.621  1.00  2.16           N  
ATOM   1301  CA  ARG A  86      -2.950  17.779  15.079  1.00  2.16           C  
ATOM   1302  C   ARG A  86      -1.956  16.814  14.470  1.00  2.16           C  
ATOM   1303  O   ARG A  86      -0.885  17.225  13.997  1.00  2.16           O  
ATOM   1304  CB  ARG A  86      -2.853  17.702  16.597  1.00  2.16           C  
ATOM   1305  CG  ARG A  86      -3.492  18.871  17.366  1.00  2.16           C  
ATOM   1306  CD  ARG A  86      -3.358  18.691  18.847  1.00  2.16           C  
ATOM   1307  NE  ARG A  86      -3.984  19.777  19.606  1.00  2.16           N  
ATOM   1308  CZ  ARG A  86      -3.419  20.957  19.887  1.00  2.16           C  
ATOM   1309  NH1 ARG A  86      -2.201  21.252  19.476  1.00  2.16           N  
ATOM   1310  NH2 ARG A  86      -4.124  21.810  20.590  1.00  2.16           N  
ATOM   1311  H   ARG A  86      -5.028  17.242  15.298  1.00  2.16           H  
ATOM   1312  HA  ARG A  86      -2.688  18.789  14.766  1.00  2.16           H  
ATOM   1313 1HB  ARG A  86      -3.347  16.787  16.937  1.00  2.16           H  
ATOM   1314 2HB  ARG A  86      -1.808  17.635  16.893  1.00  2.16           H  
ATOM   1315 1HG  ARG A  86      -2.992  19.797  17.090  1.00  2.16           H  
ATOM   1316 2HG  ARG A  86      -4.547  18.948  17.121  1.00  2.16           H  
ATOM   1317 1HD  ARG A  86      -3.849  17.755  19.133  1.00  2.16           H  
ATOM   1318 2HD  ARG A  86      -2.307  18.646  19.118  1.00  2.16           H  
ATOM   1319  HE  ARG A  86      -4.936  19.645  19.979  1.00  2.16           H  
ATOM   1320 1HH1 ARG A  86      -1.674  20.581  18.936  1.00  2.16           H  
ATOM   1321 2HH1 ARG A  86      -1.796  22.149  19.702  1.00  2.16           H  
ATOM   1322 1HH2 ARG A  86      -5.068  21.520  20.889  1.00  2.16           H  
ATOM   1323 2HH2 ARG A  86      -3.750  22.713  20.834  1.00  2.16           H  
ATOM   1324  N   MET A  87      -2.313  15.531  14.436  1.00  2.48           N  
ATOM   1325  CA  MET A  87      -1.401  14.594  13.848  1.00  2.48           C  
ATOM   1326  C   MET A  87      -1.337  14.770  12.362  1.00  2.48           C  
ATOM   1327  O   MET A  87      -0.250  14.748  11.810  1.00  2.48           O  
ATOM   1328  CB  MET A  87      -1.770  13.161  14.206  1.00  2.48           C  
ATOM   1329  CG  MET A  87      -1.496  12.803  15.638  1.00  2.48           C  
ATOM   1330  SD  MET A  87       0.274  13.041  16.051  1.00  2.48           S  
ATOM   1331  CE  MET A  87       1.088  11.824  14.989  1.00  2.48           C  
ATOM   1332  H   MET A  87      -3.199  15.201  14.825  1.00  2.48           H  
ATOM   1333  HA  MET A  87      -0.406  14.792  14.241  1.00  2.48           H  
ATOM   1334 1HB  MET A  87      -2.834  12.999  14.006  1.00  2.48           H  
ATOM   1335 2HB  MET A  87      -1.214  12.486  13.599  1.00  2.48           H  
ATOM   1336 1HG  MET A  87      -2.103  13.436  16.290  1.00  2.48           H  
ATOM   1337 2HG  MET A  87      -1.764  11.762  15.822  1.00  2.48           H  
ATOM   1338 1HE  MET A  87       2.165  11.865  15.142  1.00  2.48           H  
ATOM   1339 2HE  MET A  87       0.727  10.824  15.230  1.00  2.48           H  
ATOM   1340 3HE  MET A  87       0.867  12.047  13.955  1.00  2.48           H  
ATOM   1341  N   ALA A  88      -2.460  15.036  11.706  1.00  2.89           N  
ATOM   1342  CA  ALA A  88      -2.425  15.155  10.266  1.00  2.89           C  
ATOM   1343  C   ALA A  88      -1.498  16.253   9.824  1.00  2.89           C  
ATOM   1344  O   ALA A  88      -0.724  16.080   8.879  1.00  2.89           O  
ATOM   1345  CB  ALA A  88      -3.800  15.443   9.739  1.00  2.89           C  
ATOM   1346  H   ALA A  88      -3.355  15.090  12.185  1.00  2.89           H  
ATOM   1347  HA  ALA A  88      -2.068  14.216   9.865  1.00  2.89           H  
ATOM   1348 1HB  ALA A  88      -3.782  15.512   8.668  1.00  2.89           H  
ATOM   1349 2HB  ALA A  88      -4.478  14.646  10.037  1.00  2.89           H  
ATOM   1350 3HB  ALA A  88      -4.144  16.388  10.158  1.00  2.89           H  
ATOM   1351  N   ASN A  89      -1.531  17.373  10.534  1.00  3.40           N  
ATOM   1352  CA  ASN A  89      -0.681  18.467  10.154  1.00  3.40           C  
ATOM   1353  C   ASN A  89       0.772  18.063  10.295  1.00  3.40           C  
ATOM   1354  O   ASN A  89       1.583  18.389   9.439  1.00  3.40           O  
ATOM   1355  CB  ASN A  89      -0.998  19.676  11.001  1.00  3.40           C  
ATOM   1356  CG  ASN A  89      -2.316  20.319  10.626  1.00  3.40           C  
ATOM   1357  OD1 ASN A  89      -2.842  20.136   9.519  1.00  3.40           O  
ATOM   1358  ND2 ASN A  89      -2.864  21.072  11.544  1.00  3.40           N  
ATOM   1359  H   ASN A  89      -2.183  17.477  11.314  1.00  3.40           H  
ATOM   1360  HA  ASN A  89      -0.861  18.705   9.105  1.00  3.40           H  
ATOM   1361 1HB  ASN A  89      -1.046  19.370  12.052  1.00  3.40           H  
ATOM   1362 2HB  ASN A  89      -0.200  20.411  10.906  1.00  3.40           H  
ATOM   1363 1HD2 ASN A  89      -3.738  21.524  11.371  1.00  3.40           H  
ATOM   1364 2HD2 ASN A  89      -2.411  21.188  12.426  1.00  3.40           H  
ATOM   1365  N   ALA A  90       1.113  17.346  11.362  1.00  4.01           N  
ATOM   1366  CA  ALA A  90       2.491  16.912  11.557  1.00  4.01           C  
ATOM   1367  C   ALA A  90       2.934  15.862  10.523  1.00  4.01           C  
ATOM   1368  O   ALA A  90       4.043  15.920   9.976  1.00  4.01           O  
ATOM   1369  CB  ALA A  90       2.630  16.339  12.958  1.00  4.01           C  
ATOM   1370  H   ALA A  90       0.407  17.108  12.065  1.00  4.01           H  
ATOM   1371  HA  ALA A  90       3.135  17.784  11.457  1.00  4.01           H  
ATOM   1372 1HB  ALA A  90       3.660  16.053  13.127  1.00  4.01           H  
ATOM   1373 2HB  ALA A  90       2.336  17.090  13.690  1.00  4.01           H  
ATOM   1374 3HB  ALA A  90       1.984  15.465  13.062  1.00  4.01           H  
ATOM   1375  N   LEU A  91       2.025  14.924  10.256  1.00  4.66           N  
ATOM   1376  CA  LEU A  91       2.184  13.753   9.391  1.00  4.66           C  
ATOM   1377  C   LEU A  91       2.284  14.038   7.915  1.00  4.66           C  
ATOM   1378  O   LEU A  91       2.821  13.228   7.164  1.00  4.66           O  
ATOM   1379  CB  LEU A  91       0.990  12.834   9.609  1.00  4.66           C  
ATOM   1380  CG  LEU A  91       0.904  12.157  10.936  1.00  4.66           C  
ATOM   1381  CD1 LEU A  91      -0.455  11.523  11.096  1.00  4.66           C  
ATOM   1382  CD2 LEU A  91       1.922  11.149  10.969  1.00  4.66           C  
ATOM   1383  H   LEU A  91       1.135  15.003  10.736  1.00  4.66           H  
ATOM   1384  HA  LEU A  91       3.092  13.234   9.690  1.00  4.66           H  
ATOM   1385 1HB  LEU A  91       0.093  13.414   9.477  1.00  4.66           H  
ATOM   1386 2HB  LEU A  91       1.018  12.057   8.858  1.00  4.66           H  
ATOM   1387  HG  LEU A  91       1.082  12.854  11.731  1.00  4.66           H  
ATOM   1388 1HD1 LEU A  91      -0.501  11.003  12.045  1.00  4.66           H  
ATOM   1389 2HD1 LEU A  91      -1.222  12.280  11.059  1.00  4.66           H  
ATOM   1390 3HD1 LEU A  91      -0.627  10.834  10.324  1.00  4.66           H  
ATOM   1391 1HD2 LEU A  91       1.903  10.616  11.919  1.00  4.66           H  
ATOM   1392 2HD2 LEU A  91       1.744  10.471  10.169  1.00  4.66           H  
ATOM   1393 3HD2 LEU A  91       2.870  11.612  10.826  1.00  4.66           H  
ATOM   1394  N   ALA A  92       1.740  15.160   7.484  1.00  5.30           N  
ATOM   1395  CA  ALA A  92       1.705  15.477   6.074  1.00  5.30           C  
ATOM   1396  C   ALA A  92       3.050  15.207   5.381  1.00  5.30           C  
ATOM   1397  O   ALA A  92       4.069  15.772   5.787  1.00  5.30           O  
ATOM   1398  CB  ALA A  92       1.393  16.948   5.910  1.00  5.30           C  
ATOM   1399  H   ALA A  92       1.270  15.775   8.151  1.00  5.30           H  
ATOM   1400  HA  ALA A  92       0.902  14.910   5.626  1.00  5.30           H  
ATOM   1401 1HB  ALA A  92       1.332  17.195   4.853  1.00  5.30           H  
ATOM   1402 2HB  ALA A  92       0.467  17.181   6.393  1.00  5.30           H  
ATOM   1403 3HB  ALA A  92       2.188  17.528   6.376  1.00  5.30           H  
ATOM   1404  N   PRO A  93       3.085  14.366   4.323  1.00  5.81           N  
ATOM   1405  CA  PRO A  93       4.240  14.107   3.494  1.00  5.81           C  
ATOM   1406  C   PRO A  93       4.626  15.425   2.880  1.00  5.81           C  
ATOM   1407  O   PRO A  93       3.746  16.230   2.592  1.00  5.81           O  
ATOM   1408  CB  PRO A  93       3.716  13.117   2.444  1.00  5.81           C  
ATOM   1409  CG  PRO A  93       2.528  12.455   3.104  1.00  5.81           C  
ATOM   1410  CD  PRO A  93       1.916  13.529   3.977  1.00  5.81           C  
ATOM   1411  HA  PRO A  93       5.052  13.684   4.106  1.00  5.81           H  
ATOM   1412 1HB  PRO A  93       3.444  13.655   1.525  1.00  5.81           H  
ATOM   1413 2HB  PRO A  93       4.509  12.402   2.178  1.00  5.81           H  
ATOM   1414 1HG  PRO A  93       1.826  12.074   2.345  1.00  5.81           H  
ATOM   1415 2HG  PRO A  93       2.861  11.581   3.695  1.00  5.81           H  
ATOM   1416 1HD  PRO A  93       1.149  14.103   3.439  1.00  5.81           H  
ATOM   1417 2HD  PRO A  93       1.540  13.016   4.854  1.00  5.81           H  
ATOM   1418  N   SER A  94       5.896  15.620   2.551  1.00  6.11           N  
ATOM   1419  CA  SER A  94       6.298  16.879   1.907  1.00  6.11           C  
ATOM   1420  C   SER A  94       5.584  17.108   0.559  1.00  6.11           C  
ATOM   1421  O   SER A  94       5.497  18.236   0.076  1.00  6.11           O  
ATOM   1422  CB  SER A  94       7.801  16.889   1.716  1.00  6.11           C  
ATOM   1423  OG  SER A  94       8.201  15.910   0.797  1.00  6.11           O  
ATOM   1424  H   SER A  94       6.594  14.928   2.787  1.00  6.11           H  
ATOM   1425  HA  SER A  94       6.029  17.700   2.574  1.00  6.11           H  
ATOM   1426 1HB  SER A  94       8.121  17.871   1.369  1.00  6.11           H  
ATOM   1427 2HB  SER A  94       8.285  16.707   2.675  1.00  6.11           H  
ATOM   1428  HG  SER A  94       7.927  16.233  -0.069  1.00  6.11           H  
ATOM   1429  N   ASN A  95       5.063  16.030  -0.027  1.00  6.16           N  
ATOM   1430  CA  ASN A  95       4.309  16.054  -1.274  1.00  6.16           C  
ATOM   1431  C   ASN A  95       2.920  16.707  -1.133  1.00  6.16           C  
ATOM   1432  O   ASN A  95       2.334  17.135  -2.130  1.00  6.16           O  
ATOM   1433  CB  ASN A  95       4.163  14.641  -1.808  1.00  6.16           C  
ATOM   1434  CG  ASN A  95       5.455  14.102  -2.359  1.00  6.16           C  
ATOM   1435  OD1 ASN A  95       6.341  14.865  -2.764  1.00  6.16           O  
ATOM   1436  ND2 ASN A  95       5.587  12.800  -2.377  1.00  6.16           N  
ATOM   1437  H   ASN A  95       5.198  15.145   0.436  1.00  6.16           H  
ATOM   1438  HA  ASN A  95       4.869  16.647  -1.999  1.00  6.16           H  
ATOM   1439 1HB  ASN A  95       3.817  13.986  -1.008  1.00  6.16           H  
ATOM   1440 2HB  ASN A  95       3.406  14.625  -2.593  1.00  6.16           H  
ATOM   1441 1HD2 ASN A  95       6.428  12.389  -2.731  1.00  6.16           H  
ATOM   1442 2HD2 ASN A  95       4.854  12.216  -2.034  1.00  6.16           H  
ATOM   1443  N   VAL A  96       2.364  16.720   0.083  1.00  5.99           N  
ATOM   1444  CA  VAL A  96       1.031  17.266   0.330  1.00  5.99           C  
ATOM   1445  C   VAL A  96       1.071  18.408   1.346  1.00  5.99           C  
ATOM   1446  O   VAL A  96       1.089  18.146   2.546  1.00  5.99           O  
ATOM   1447  CB  VAL A  96       0.097  16.183   0.885  1.00  5.99           C  
ATOM   1448  CG1 VAL A  96      -1.289  16.793   1.133  1.00  5.99           C  
ATOM   1449  CG2 VAL A  96       0.028  15.004  -0.109  1.00  5.99           C  
ATOM   1450  H   VAL A  96       2.898  16.386   0.885  1.00  5.99           H  
ATOM   1451  HA  VAL A  96       0.611  17.593  -0.614  1.00  5.99           H  
ATOM   1452  HB  VAL A  96       0.481  15.834   1.843  1.00  5.99           H  
ATOM   1453 1HG1 VAL A  96      -1.957  16.039   1.545  1.00  5.99           H  
ATOM   1454 2HG1 VAL A  96      -1.196  17.622   1.843  1.00  5.99           H  
ATOM   1455 3HG1 VAL A  96      -1.697  17.167   0.195  1.00  5.99           H  
ATOM   1456 1HG2 VAL A  96      -0.631  14.233   0.285  1.00  5.99           H  
ATOM   1457 2HG2 VAL A  96      -0.355  15.352  -1.068  1.00  5.99           H  
ATOM   1458 3HG2 VAL A  96       1.022  14.586  -0.251  1.00  5.99           H  
ATOM   1459  N   PRO A  97       0.999  19.675   0.924  1.00  5.62           N  
ATOM   1460  CA  PRO A  97       1.099  20.829   1.788  1.00  5.62           C  
ATOM   1461  C   PRO A  97       0.088  20.783   2.921  1.00  5.62           C  
ATOM   1462  O   PRO A  97      -1.101  20.505   2.710  1.00  5.62           O  
ATOM   1463  CB  PRO A  97       0.806  21.989   0.830  1.00  5.62           C  
ATOM   1464  CG  PRO A  97       1.238  21.473  -0.523  1.00  5.62           C  
ATOM   1465  CD  PRO A  97       0.873  19.998  -0.510  1.00  5.62           C  
ATOM   1466  HA  PRO A  97       2.126  20.889   2.184  1.00  5.62           H  
ATOM   1467 1HB  PRO A  97      -0.264  22.248   0.868  1.00  5.62           H  
ATOM   1468 2HB  PRO A  97       1.362  22.885   1.144  1.00  5.62           H  
ATOM   1469 1HG  PRO A  97       0.734  22.030  -1.328  1.00  5.62           H  
ATOM   1470 2HG  PRO A  97       2.320  21.632  -0.658  1.00  5.62           H  
ATOM   1471 1HD  PRO A  97      -0.154  19.832  -0.865  1.00  5.62           H  
ATOM   1472 2HD  PRO A  97       1.626  19.461  -1.109  1.00  5.62           H  
ATOM   1473  N   ARG A  98       0.542  21.185   4.103  1.00  5.11           N  
ATOM   1474  CA  ARG A  98      -0.274  21.235   5.314  1.00  5.11           C  
ATOM   1475  C   ARG A  98      -1.442  22.201   5.116  1.00  5.11           C  
ATOM   1476  O   ARG A  98      -2.533  22.038   5.673  1.00  5.11           O  
ATOM   1477  CB  ARG A  98       0.622  21.632   6.478  1.00  5.11           C  
ATOM   1478  CG  ARG A  98       1.615  20.519   6.825  1.00  5.11           C  
ATOM   1479  CD  ARG A  98       2.598  20.854   7.895  1.00  5.11           C  
ATOM   1480  NE  ARG A  98       3.416  19.674   8.221  1.00  5.11           N  
ATOM   1481  CZ  ARG A  98       4.615  19.337   7.711  1.00  5.11           C  
ATOM   1482  NH1 ARG A  98       5.217  20.122   6.839  1.00  5.11           N  
ATOM   1483  NH2 ARG A  98       5.192  18.195   8.091  1.00  5.11           N  
ATOM   1484  H   ARG A  98       1.523  21.419   4.183  1.00  5.11           H  
ATOM   1485  HA  ARG A  98      -0.663  20.237   5.511  1.00  5.11           H  
ATOM   1486 1HB  ARG A  98       1.181  22.534   6.236  1.00  5.11           H  
ATOM   1487 2HB  ARG A  98       0.016  21.836   7.363  1.00  5.11           H  
ATOM   1488 1HG  ARG A  98       1.046  19.655   7.172  1.00  5.11           H  
ATOM   1489 2HG  ARG A  98       2.171  20.242   5.928  1.00  5.11           H  
ATOM   1490 1HD  ARG A  98       3.257  21.654   7.564  1.00  5.11           H  
ATOM   1491 2HD  ARG A  98       2.066  21.158   8.797  1.00  5.11           H  
ATOM   1492  HE  ARG A  98       2.992  19.019   8.869  1.00  5.11           H  
ATOM   1493 1HH1 ARG A  98       4.777  20.983   6.551  1.00  5.11           H  
ATOM   1494 2HH1 ARG A  98       6.114  19.856   6.459  1.00  5.11           H  
ATOM   1495 1HH2 ARG A  98       4.725  17.556   8.769  1.00  5.11           H  
ATOM   1496 2HH2 ARG A  98       6.080  17.930   7.707  1.00  5.11           H  
ATOM   1497  N   ALA A  99      -1.202  23.199   4.268  1.00  4.56           N  
ATOM   1498  CA  ALA A  99      -2.164  24.224   3.898  1.00  4.56           C  
ATOM   1499  C   ALA A  99      -3.420  23.632   3.264  1.00  4.56           C  
ATOM   1500  O   ALA A  99      -4.502  24.207   3.379  1.00  4.56           O  
ATOM   1501  CB  ALA A  99      -1.527  25.199   2.928  1.00  4.56           C  
ATOM   1502  H   ALA A  99      -0.283  23.243   3.854  1.00  4.56           H  
ATOM   1503  HA  ALA A  99      -2.460  24.752   4.807  1.00  4.56           H  
ATOM   1504 1HB  ALA A  99      -2.245  25.978   2.676  1.00  4.56           H  
ATOM   1505 2HB  ALA A  99      -0.647  25.647   3.385  1.00  4.56           H  
ATOM   1506 3HB  ALA A  99      -1.237  24.666   2.021  1.00  4.56           H  
ATOM   1507  N   ASN A 100      -3.266  22.513   2.545  1.00  4.00           N  
ATOM   1508  CA  ASN A 100      -4.386  21.877   1.870  1.00  4.00           C  
ATOM   1509  C   ASN A 100      -4.901  20.728   2.717  1.00  4.00           C  
ATOM   1510  O   ASN A 100      -6.097  20.431   2.737  1.00  4.00           O  
ATOM   1511  CB  ASN A 100      -3.973  21.381   0.503  1.00  4.00           C  
ATOM   1512  CG  ASN A 100      -3.595  22.510  -0.425  1.00  4.00           C  
ATOM   1513  OD1 ASN A 100      -4.165  23.606  -0.372  1.00  4.00           O  
ATOM   1514  ND2 ASN A 100      -2.647  22.254  -1.287  1.00  4.00           N  
ATOM   1515  H   ASN A 100      -2.360  22.055   2.502  1.00  4.00           H  
ATOM   1516  HA  ASN A 100      -5.195  22.600   1.763  1.00  4.00           H  
ATOM   1517 1HB  ASN A 100      -3.113  20.713   0.614  1.00  4.00           H  
ATOM   1518 2HB  ASN A 100      -4.785  20.806   0.060  1.00  4.00           H  
ATOM   1519 1HD2 ASN A 100      -2.355  22.958  -1.935  1.00  4.00           H  
ATOM   1520 2HD2 ASN A 100      -2.231  21.347  -1.307  1.00  4.00           H  
ATOM   1521  N   LEU A 101      -4.000  20.094   3.445  1.00  3.45           N  
ATOM   1522  CA  LEU A 101      -4.389  18.965   4.255  1.00  3.45           C  
ATOM   1523  C   LEU A 101      -5.380  19.342   5.344  1.00  3.45           C  
ATOM   1524  O   LEU A 101      -6.354  18.628   5.567  1.00  3.45           O  
ATOM   1525  CB  LEU A 101      -3.181  18.328   4.898  1.00  3.45           C  
ATOM   1526  CG  LEU A 101      -3.481  17.156   5.764  1.00  3.45           C  
ATOM   1527  CD1 LEU A 101      -4.151  16.060   4.962  1.00  3.45           C  
ATOM   1528  CD2 LEU A 101      -2.238  16.689   6.318  1.00  3.45           C  
ATOM   1529  H   LEU A 101      -3.018  20.367   3.396  1.00  3.45           H  
ATOM   1530  HA  LEU A 101      -4.859  18.232   3.603  1.00  3.45           H  
ATOM   1531 1HB  LEU A 101      -2.482  18.023   4.119  1.00  3.45           H  
ATOM   1532 2HB  LEU A 101      -2.697  19.073   5.521  1.00  3.45           H  
ATOM   1533  HG  LEU A 101      -4.153  17.457   6.569  1.00  3.45           H  
ATOM   1534 1HD1 LEU A 101      -4.356  15.216   5.616  1.00  3.45           H  
ATOM   1535 2HD1 LEU A 101      -5.077  16.426   4.549  1.00  3.45           H  
ATOM   1536 3HD1 LEU A 101      -3.492  15.747   4.155  1.00  3.45           H  
ATOM   1537 1HD2 LEU A 101      -2.443  15.869   6.939  1.00  3.45           H  
ATOM   1538 2HD2 LEU A 101      -1.574  16.386   5.513  1.00  3.45           H  
ATOM   1539 3HD2 LEU A 101      -1.781  17.491   6.900  1.00  3.45           H  
ATOM   1540  N   ALA A 102      -5.143  20.444   6.048  1.00  2.95           N  
ATOM   1541  CA  ALA A 102      -6.053  20.779   7.136  1.00  2.95           C  
ATOM   1542  C   ALA A 102      -7.549  20.783   6.709  1.00  2.95           C  
ATOM   1543  O   ALA A 102      -8.341  20.139   7.406  1.00  2.95           O  
ATOM   1544  CB  ALA A 102      -5.648  22.104   7.759  1.00  2.95           C  
ATOM   1545  H   ALA A 102      -4.318  21.019   5.855  1.00  2.95           H  
ATOM   1546  HA  ALA A 102      -5.943  20.008   7.900  1.00  2.95           H  
ATOM   1547 1HB  ALA A 102      -6.293  22.312   8.609  1.00  2.95           H  
ATOM   1548 2HB  ALA A 102      -4.611  22.025   8.100  1.00  2.95           H  
ATOM   1549 3HB  ALA A 102      -5.711  22.914   7.061  1.00  2.95           H  
ATOM   1550  N   PRO A 103      -8.018  21.483   5.631  1.00  2.51           N  
ATOM   1551  CA  PRO A 103      -9.397  21.382   5.192  1.00  2.51           C  
ATOM   1552  C   PRO A 103      -9.756  19.983   4.709  1.00  2.51           C  
ATOM   1553  O   PRO A 103     -10.904  19.568   4.859  1.00  2.51           O  
ATOM   1554  CB  PRO A 103      -9.499  22.441   4.084  1.00  2.51           C  
ATOM   1555  CG  PRO A 103      -8.089  22.688   3.635  1.00  2.51           C  
ATOM   1556  CD  PRO A 103      -7.234  22.494   4.887  1.00  2.51           C  
ATOM   1557  HA  PRO A 103     -10.045  21.661   6.031  1.00  2.51           H  
ATOM   1558 1HB  PRO A 103     -10.130  22.056   3.267  1.00  2.51           H  
ATOM   1559 2HB  PRO A 103      -9.989  23.342   4.463  1.00  2.51           H  
ATOM   1560 1HG  PRO A 103      -7.852  22.003   2.822  1.00  2.51           H  
ATOM   1561 2HG  PRO A 103      -7.988  23.700   3.220  1.00  2.51           H  
ATOM   1562 1HD  PRO A 103      -6.258  22.168   4.605  1.00  2.51           H  
ATOM   1563 2HD  PRO A 103      -7.197  23.433   5.441  1.00  2.51           H  
ATOM   1564  N   VAL A 104      -8.782  19.184   4.252  1.00  2.16           N  
ATOM   1565  CA  VAL A 104      -9.139  17.817   3.884  1.00  2.16           C  
ATOM   1566  C   VAL A 104      -9.600  17.071   5.101  1.00  2.16           C  
ATOM   1567  O   VAL A 104     -10.645  16.426   5.084  1.00  2.16           O  
ATOM   1568  CB  VAL A 104      -7.965  17.044   3.269  1.00  2.16           C  
ATOM   1569  CG1 VAL A 104      -8.317  15.583   3.150  1.00  2.16           C  
ATOM   1570  CG2 VAL A 104      -7.660  17.595   1.907  1.00  2.16           C  
ATOM   1571  H   VAL A 104      -7.826  19.515   4.102  1.00  2.16           H  
ATOM   1572  HA  VAL A 104      -9.955  17.852   3.160  1.00  2.16           H  
ATOM   1573  HB  VAL A 104      -7.115  17.128   3.899  1.00  2.16           H  
ATOM   1574 1HG1 VAL A 104      -7.479  15.039   2.721  1.00  2.16           H  
ATOM   1575 2HG1 VAL A 104      -8.533  15.183   4.139  1.00  2.16           H  
ATOM   1576 3HG1 VAL A 104      -9.194  15.475   2.516  1.00  2.16           H  
ATOM   1577 1HG2 VAL A 104      -6.824  17.051   1.470  1.00  2.16           H  
ATOM   1578 2HG2 VAL A 104      -8.539  17.489   1.272  1.00  2.16           H  
ATOM   1579 3HG2 VAL A 104      -7.409  18.634   1.991  1.00  2.16           H  
ATOM   1580  N   ILE A 105      -8.854  17.219   6.181  1.00  1.87           N  
ATOM   1581  CA  ILE A 105      -9.187  16.524   7.401  1.00  1.87           C  
ATOM   1582  C   ILE A 105     -10.520  16.982   7.946  1.00  1.87           C  
ATOM   1583  O   ILE A 105     -11.330  16.161   8.388  1.00  1.87           O  
ATOM   1584  CB  ILE A 105      -8.123  16.749   8.455  1.00  1.87           C  
ATOM   1585  CG1 ILE A 105      -6.806  16.153   7.976  1.00  1.87           C  
ATOM   1586  CG2 ILE A 105      -8.580  16.143   9.753  1.00  1.87           C  
ATOM   1587  CD1 ILE A 105      -6.831  14.650   7.717  1.00  1.87           C  
ATOM   1588  H   ILE A 105      -8.015  17.801   6.119  1.00  1.87           H  
ATOM   1589  HA  ILE A 105      -9.246  15.460   7.185  1.00  1.87           H  
ATOM   1590  HB  ILE A 105      -7.962  17.821   8.593  1.00  1.87           H  
ATOM   1591 1HG1 ILE A 105      -6.527  16.646   7.051  1.00  1.87           H  
ATOM   1592 2HG1 ILE A 105      -6.069  16.381   8.711  1.00  1.87           H  
ATOM   1593 1HG2 ILE A 105      -7.827  16.304  10.511  1.00  1.87           H  
ATOM   1594 2HG2 ILE A 105      -9.515  16.611  10.068  1.00  1.87           H  
ATOM   1595 3HG2 ILE A 105      -8.738  15.082   9.606  1.00  1.87           H  
ATOM   1596 1HD1 ILE A 105      -5.850  14.322   7.378  1.00  1.87           H  
ATOM   1597 2HD1 ILE A 105      -7.089  14.125   8.638  1.00  1.87           H  
ATOM   1598 3HD1 ILE A 105      -7.572  14.427   6.949  1.00  1.87           H  
ATOM   1599  N   ARG A 106     -10.774  18.287   7.900  1.00  1.65           N  
ATOM   1600  CA  ARG A 106     -12.046  18.775   8.400  1.00  1.65           C  
ATOM   1601  C   ARG A 106     -13.208  18.174   7.600  1.00  1.65           C  
ATOM   1602  O   ARG A 106     -14.234  17.791   8.168  1.00  1.65           O  
ATOM   1603  CB  ARG A 106     -12.090  20.298   8.347  1.00  1.65           C  
ATOM   1604  CG  ARG A 106     -11.193  20.985   9.385  1.00  1.65           C  
ATOM   1605  CD  ARG A 106     -11.489  22.443   9.533  1.00  1.65           C  
ATOM   1606  NE  ARG A 106     -11.126  23.250   8.365  1.00  1.65           N  
ATOM   1607  CZ  ARG A 106      -9.928  23.858   8.191  1.00  1.65           C  
ATOM   1608  NH1 ARG A 106      -8.991  23.752   9.108  1.00  1.65           N  
ATOM   1609  NH2 ARG A 106      -9.706  24.582   7.109  1.00  1.65           N  
ATOM   1610  H   ARG A 106     -10.066  18.935   7.548  1.00  1.65           H  
ATOM   1611  HA  ARG A 106     -12.145  18.469   9.441  1.00  1.65           H  
ATOM   1612 1HB  ARG A 106     -11.778  20.629   7.360  1.00  1.65           H  
ATOM   1613 2HB  ARG A 106     -13.110  20.640   8.502  1.00  1.65           H  
ATOM   1614 1HG  ARG A 106     -11.343  20.509  10.351  1.00  1.65           H  
ATOM   1615 2HG  ARG A 106     -10.149  20.873   9.091  1.00  1.65           H  
ATOM   1616 1HD  ARG A 106     -12.555  22.572   9.715  1.00  1.65           H  
ATOM   1617 2HD  ARG A 106     -10.933  22.822  10.391  1.00  1.65           H  
ATOM   1618  HE  ARG A 106     -11.822  23.367   7.642  1.00  1.65           H  
ATOM   1619 1HH1 ARG A 106      -9.162  23.203   9.944  1.00  1.65           H  
ATOM   1620 2HH1 ARG A 106      -8.118  24.244   8.993  1.00  1.65           H  
ATOM   1621 1HH2 ARG A 106     -10.430  24.681   6.410  1.00  1.65           H  
ATOM   1622 2HH2 ARG A 106      -8.818  25.044   6.985  1.00  1.65           H  
ATOM   1623  N   GLN A 107     -13.029  18.060   6.284  1.00  1.46           N  
ATOM   1624  CA  GLN A 107     -14.021  17.473   5.389  1.00  1.46           C  
ATOM   1625  C   GLN A 107     -14.174  15.959   5.579  1.00  1.46           C  
ATOM   1626  O   GLN A 107     -15.280  15.424   5.494  1.00  1.46           O  
ATOM   1627  CB  GLN A 107     -13.634  17.767   3.935  1.00  1.46           C  
ATOM   1628  CG  GLN A 107     -13.743  19.234   3.543  1.00  1.46           C  
ATOM   1629  CD  GLN A 107     -13.140  19.517   2.174  1.00  1.46           C  
ATOM   1630  OE1 GLN A 107     -12.422  18.691   1.596  1.00  1.46           O  
ATOM   1631  NE2 GLN A 107     -13.424  20.703   1.645  1.00  1.46           N  
ATOM   1632  H   GLN A 107     -12.167  18.414   5.867  1.00  1.46           H  
ATOM   1633  HA  GLN A 107     -14.984  17.938   5.599  1.00  1.46           H  
ATOM   1634 1HB  GLN A 107     -12.602  17.456   3.772  1.00  1.46           H  
ATOM   1635 2HB  GLN A 107     -14.258  17.179   3.267  1.00  1.46           H  
ATOM   1636 1HG  GLN A 107     -14.798  19.498   3.505  1.00  1.46           H  
ATOM   1637 2HG  GLN A 107     -13.241  19.846   4.283  1.00  1.46           H  
ATOM   1638 1HE2 GLN A 107     -13.056  20.952   0.749  1.00  1.46           H  
ATOM   1639 2HE2 GLN A 107     -14.005  21.345   2.144  1.00  1.46           H  
ATOM   1640  N   CYS A 108     -13.053  15.272   5.823  1.00  1.31           N  
ATOM   1641  CA  CYS A 108     -13.033  13.814   5.936  1.00  1.31           C  
ATOM   1642  C   CYS A 108     -13.501  13.283   7.282  1.00  1.31           C  
ATOM   1643  O   CYS A 108     -14.030  12.172   7.353  1.00  1.31           O  
ATOM   1644  CB  CYS A 108     -11.624  13.287   5.672  1.00  1.31           C  
ATOM   1645  SG  CYS A 108     -11.048  13.472   3.954  1.00  1.31           S  
ATOM   1646  H   CYS A 108     -12.177  15.775   5.870  1.00  1.31           H  
ATOM   1647  HA  CYS A 108     -13.705  13.417   5.182  1.00  1.31           H  
ATOM   1648 1HB  CYS A 108     -10.920  13.812   6.317  1.00  1.31           H  
ATOM   1649 2HB  CYS A 108     -11.576  12.230   5.933  1.00  1.31           H  
ATOM   1650  N   ALA A 109     -13.375  14.054   8.354  1.00  1.18           N  
ATOM   1651  CA  ALA A 109     -13.768  13.547   9.671  1.00  1.18           C  
ATOM   1652  C   ALA A 109     -15.293  13.581   9.863  1.00  1.18           C  
ATOM   1653  O   ALA A 109     -15.827  14.340  10.673  1.00  1.18           O  
ATOM   1654  CB  ALA A 109     -13.085  14.355  10.755  1.00  1.18           C  
ATOM   1655  H   ALA A 109     -12.929  14.969   8.272  1.00  1.18           H  
ATOM   1656  HA  ALA A 109     -13.444  12.512   9.744  1.00  1.18           H  
ATOM   1657 1HB  ALA A 109     -13.371  13.930  11.703  1.00  1.18           H  
ATOM   1658 2HB  ALA A 109     -12.001  14.299  10.632  1.00  1.18           H  
ATOM   1659 3HB  ALA A 109     -13.403  15.398  10.695  1.00  1.18           H  
ATOM   1660  N   VAL A 110     -15.975  12.717   9.116  1.00  1.07           N  
ATOM   1661  CA  VAL A 110     -17.430  12.633   9.051  1.00  1.07           C  
ATOM   1662  C   VAL A 110     -18.043  11.655  10.033  1.00  1.07           C  
ATOM   1663  O   VAL A 110     -17.676  10.487  10.060  1.00  1.07           O  
ATOM   1664  CB  VAL A 110     -17.849  12.196   7.636  1.00  1.07           C  
ATOM   1665  CG1 VAL A 110     -19.351  12.028   7.557  1.00  1.07           C  
ATOM   1666  CG2 VAL A 110     -17.378  13.224   6.633  1.00  1.07           C  
ATOM   1667  H   VAL A 110     -15.420  12.125   8.506  1.00  1.07           H  
ATOM   1668  HA  VAL A 110     -17.833  13.627   9.248  1.00  1.07           H  
ATOM   1669  HB  VAL A 110     -17.392  11.228   7.406  1.00  1.07           H  
ATOM   1670 1HG1 VAL A 110     -19.610  11.712   6.551  1.00  1.07           H  
ATOM   1671 2HG1 VAL A 110     -19.679  11.275   8.266  1.00  1.07           H  
ATOM   1672 3HG1 VAL A 110     -19.840  12.972   7.780  1.00  1.07           H  
ATOM   1673 1HG2 VAL A 110     -17.662  12.906   5.629  1.00  1.07           H  
ATOM   1674 2HG2 VAL A 110     -17.831  14.189   6.852  1.00  1.07           H  
ATOM   1675 3HG2 VAL A 110     -16.302  13.317   6.686  1.00  1.07           H  
ATOM   1676  N   GLN A 111     -19.010  12.130  10.813  1.00  0.97           N  
ATOM   1677  CA  GLN A 111     -19.715  11.290  11.779  1.00  0.97           C  
ATOM   1678  C   GLN A 111     -20.854  10.515  11.119  1.00  0.97           C  
ATOM   1679  O   GLN A 111     -21.731  11.118  10.496  1.00  0.97           O  
ATOM   1680  CB  GLN A 111     -20.316  12.142  12.903  1.00  0.97           C  
ATOM   1681  CG  GLN A 111     -21.093  11.329  13.944  1.00  0.97           C  
ATOM   1682  CD  GLN A 111     -20.202  10.477  14.820  1.00  0.97           C  
ATOM   1683  OE1 GLN A 111     -19.345  11.012  15.549  1.00  0.97           O  
ATOM   1684  NE2 GLN A 111     -20.375   9.153  14.761  1.00  0.97           N  
ATOM   1685  H   GLN A 111     -19.256  13.106  10.737  1.00  0.97           H  
ATOM   1686  HA  GLN A 111     -19.014  10.572  12.200  1.00  0.97           H  
ATOM   1687 1HB  GLN A 111     -19.523  12.687  13.414  1.00  0.97           H  
ATOM   1688 2HB  GLN A 111     -20.998  12.876  12.476  1.00  0.97           H  
ATOM   1689 1HG  GLN A 111     -21.643  12.014  14.585  1.00  0.97           H  
ATOM   1690 2HG  GLN A 111     -21.791  10.664  13.429  1.00  0.97           H  
ATOM   1691 1HE2 GLN A 111     -19.811   8.546  15.318  1.00  0.97           H  
ATOM   1692 2HE2 GLN A 111     -21.083   8.740  14.132  1.00  0.97           H  
ATOM   1693  N   ARG A 112     -20.847   9.188  11.246  1.00  0.88           N  
ATOM   1694  CA  ARG A 112     -21.903   8.342  10.692  1.00  0.88           C  
ATOM   1695  C   ARG A 112     -22.621   7.539  11.776  1.00  0.88           C  
ATOM   1696  O   ARG A 112     -22.311   7.656  12.966  1.00  0.88           O  
ATOM   1697  CB  ARG A 112     -21.381   7.431   9.601  1.00  0.88           C  
ATOM   1698  CG  ARG A 112     -20.826   8.161   8.406  1.00  0.88           C  
ATOM   1699  CD  ARG A 112     -21.936   8.878   7.665  1.00  0.88           C  
ATOM   1700  NE  ARG A 112     -21.459   9.505   6.461  1.00  0.88           N  
ATOM   1701  CZ  ARG A 112     -22.173  10.307   5.647  1.00  0.88           C  
ATOM   1702  NH1 ARG A 112     -23.436  10.593   5.914  1.00  0.88           N  
ATOM   1703  NH2 ARG A 112     -21.587  10.811   4.572  1.00  0.88           N  
ATOM   1704  H   ARG A 112     -20.081   8.717  11.727  1.00  0.88           H  
ATOM   1705  HA  ARG A 112     -22.642   8.993  10.226  1.00  0.88           H  
ATOM   1706 1HB  ARG A 112     -20.583   6.806  10.002  1.00  0.88           H  
ATOM   1707 2HB  ARG A 112     -22.165   6.771   9.246  1.00  0.88           H  
ATOM   1708 1HG  ARG A 112     -20.078   8.890   8.722  1.00  0.88           H  
ATOM   1709 2HG  ARG A 112     -20.359   7.449   7.723  1.00  0.88           H  
ATOM   1710 1HD  ARG A 112     -22.714   8.168   7.395  1.00  0.88           H  
ATOM   1711 2HD  ARG A 112     -22.355   9.653   8.306  1.00  0.88           H  
ATOM   1712  HE  ARG A 112     -20.492   9.310   6.194  1.00  0.88           H  
ATOM   1713 1HH1 ARG A 112     -23.874  10.209   6.738  1.00  0.88           H  
ATOM   1714 2HH1 ARG A 112     -23.960  11.197   5.297  1.00  0.88           H  
ATOM   1715 1HH2 ARG A 112     -20.591  10.585   4.384  1.00  0.88           H  
ATOM   1716 2HH2 ARG A 112     -22.097  11.412   3.949  1.00  0.88           H  
ATOM   1717  N   ALA A 113     -23.611   6.737  11.358  1.00  0.81           N  
ATOM   1718  CA  ALA A 113     -24.419   5.925  12.273  1.00  0.81           C  
ATOM   1719  C   ALA A 113     -23.598   4.964  13.131  1.00  0.81           C  
ATOM   1720  O   ALA A 113     -23.947   4.726  14.288  1.00  0.81           O  
ATOM   1721  CB  ALA A 113     -25.430   5.117  11.483  1.00  0.81           C  
ATOM   1722  H   ALA A 113     -23.819   6.691  10.373  1.00  0.81           H  
ATOM   1723  HA  ALA A 113     -24.946   6.606  12.944  1.00  0.81           H  
ATOM   1724 1HB  ALA A 113     -26.053   4.545  12.172  1.00  0.81           H  
ATOM   1725 2HB  ALA A 113     -26.058   5.787  10.897  1.00  0.81           H  
ATOM   1726 3HB  ALA A 113     -24.904   4.433  10.817  1.00  0.81           H  
ATOM   1727  N   THR A 114     -22.520   4.404  12.583  1.00  0.75           N  
ATOM   1728  CA  THR A 114     -21.721   3.492  13.388  1.00  0.75           C  
ATOM   1729  C   THR A 114     -20.257   3.937  13.368  1.00  0.75           C  
ATOM   1730  O   THR A 114     -19.803   4.490  12.359  1.00  0.75           O  
ATOM   1731  CB  THR A 114     -21.752   2.058  12.828  1.00  0.75           C  
ATOM   1732  OG1 THR A 114     -21.087   2.041  11.538  1.00  0.75           O  
ATOM   1733  CG2 THR A 114     -23.180   1.575  12.668  1.00  0.75           C  
ATOM   1734  H   THR A 114     -22.271   4.612  11.629  1.00  0.75           H  
ATOM   1735  HA  THR A 114     -22.130   3.487  14.387  1.00  0.75           H  
ATOM   1736  HB  THR A 114     -21.225   1.394  13.504  1.00  0.75           H  
ATOM   1737  HG1 THR A 114     -21.731   2.117  10.785  1.00  0.75           H  
ATOM   1738 1HG2 THR A 114     -23.178   0.560  12.271  1.00  0.75           H  
ATOM   1739 2HG2 THR A 114     -23.678   1.586  13.638  1.00  0.75           H  
ATOM   1740 3HG2 THR A 114     -23.712   2.227  11.979  1.00  0.75           H  
ATOM   1741  N   PRO A 115     -19.467   3.639  14.421  1.00  0.72           N  
ATOM   1742  CA  PRO A 115     -18.029   3.859  14.517  1.00  0.72           C  
ATOM   1743  C   PRO A 115     -17.227   3.166  13.419  1.00  0.72           C  
ATOM   1744  O   PRO A 115     -16.139   3.616  13.050  1.00  0.72           O  
ATOM   1745  CB  PRO A 115     -17.700   3.235  15.863  1.00  0.72           C  
ATOM   1746  CG  PRO A 115     -18.981   3.313  16.659  1.00  0.72           C  
ATOM   1747  CD  PRO A 115     -20.067   3.102  15.673  1.00  0.72           C  
ATOM   1748  HA  PRO A 115     -17.827   4.939  14.535  1.00  0.72           H  
ATOM   1749 1HB  PRO A 115     -17.390   2.208  15.705  1.00  0.72           H  
ATOM   1750 2HB  PRO A 115     -16.850   3.756  16.317  1.00  0.72           H  
ATOM   1751 1HG  PRO A 115     -18.973   2.558  17.461  1.00  0.72           H  
ATOM   1752 2HG  PRO A 115     -19.087   4.289  17.145  1.00  0.72           H  
ATOM   1753 1HD  PRO A 115     -20.317   2.036  15.587  1.00  0.72           H  
ATOM   1754 2HD  PRO A 115     -20.902   3.716  16.034  1.00  0.72           H  
ATOM   1755  N   ASP A 116     -17.789   2.105  12.845  1.00  0.71           N  
ATOM   1756  CA  ASP A 116     -17.107   1.363  11.800  1.00  0.71           C  
ATOM   1757  C   ASP A 116     -17.275   2.050  10.460  1.00  0.71           C  
ATOM   1758  O   ASP A 116     -16.342   2.093   9.653  1.00  0.71           O  
ATOM   1759  CB  ASP A 116     -17.643  -0.063  11.755  1.00  0.71           C  
ATOM   1760  CG  ASP A 116     -17.254  -0.898  12.989  1.00  0.71           C  
ATOM   1761  OD1 ASP A 116     -16.138  -1.346  13.047  1.00  0.71           O  
ATOM   1762  OD2 ASP A 116     -18.048  -1.031  13.888  1.00  0.71           O  
ATOM   1763  H   ASP A 116     -18.696   1.780  13.149  1.00  0.71           H  
ATOM   1764  HA  ASP A 116     -16.044   1.329  12.031  1.00  0.71           H  
ATOM   1765 1HB  ASP A 116     -18.734  -0.031  11.676  1.00  0.71           H  
ATOM   1766 2HB  ASP A 116     -17.269  -0.560  10.865  1.00  0.71           H  
ATOM   1767  N   ASP A 117     -18.426   2.690  10.243  1.00  0.71           N  
ATOM   1768  CA  ASP A 117     -18.592   3.377   8.971  1.00  0.71           C  
ATOM   1769  C   ASP A 117     -17.910   4.731   9.078  1.00  0.71           C  
ATOM   1770  O   ASP A 117     -17.342   5.227   8.107  1.00  0.71           O  
ATOM   1771  CB  ASP A 117     -20.061   3.588   8.623  1.00  0.71           C  
ATOM   1772  CG  ASP A 117     -20.822   2.294   8.415  1.00  0.71           C  
ATOM   1773  OD1 ASP A 117     -20.386   1.469   7.642  1.00  0.71           O  
ATOM   1774  OD2 ASP A 117     -21.876   2.166   9.015  1.00  0.71           O  
ATOM   1775  H   ASP A 117     -19.199   2.644  10.912  1.00  0.71           H  
ATOM   1776  HA  ASP A 117     -18.115   2.798   8.182  1.00  0.71           H  
ATOM   1777 1HB  ASP A 117     -20.538   4.142   9.433  1.00  0.71           H  
ATOM   1778 2HB  ASP A 117     -20.136   4.196   7.722  1.00  0.71           H  
ATOM   1779  N   THR A 118     -17.929   5.309  10.283  1.00  0.74           N  
ATOM   1780  CA  THR A 118     -17.307   6.602  10.543  1.00  0.74           C  
ATOM   1781  C   THR A 118     -15.806   6.509  10.268  1.00  0.74           C  
ATOM   1782  O   THR A 118     -15.226   7.321   9.539  1.00  0.74           O  
ATOM   1783  CB  THR A 118     -17.547   6.988  12.019  1.00  0.74           C  
ATOM   1784  OG1 THR A 118     -18.963   7.126  12.263  1.00  0.74           O  
ATOM   1785  CG2 THR A 118     -16.857   8.209  12.393  1.00  0.74           C  
ATOM   1786  H   THR A 118     -18.429   4.852  11.045  1.00  0.74           H  
ATOM   1787  HA  THR A 118     -17.743   7.354   9.882  1.00  0.74           H  
ATOM   1788  HB  THR A 118     -17.169   6.191  12.643  1.00  0.74           H  
ATOM   1789  HG1 THR A 118     -19.374   6.227  12.227  1.00  0.74           H  
ATOM   1790 1HG2 THR A 118     -17.039   8.420  13.447  1.00  0.74           H  
ATOM   1791 2HG2 THR A 118     -15.800   8.059  12.219  1.00  0.74           H  
ATOM   1792 3HG2 THR A 118     -17.206   9.020  11.806  1.00  0.74           H  
ATOM   1793  N   ALA A 119     -15.190   5.474  10.832  1.00  0.78           N  
ATOM   1794  CA  ALA A 119     -13.777   5.209  10.669  1.00  0.78           C  
ATOM   1795  C   ALA A 119     -13.386   4.898   9.235  1.00  0.78           C  
ATOM   1796  O   ALA A 119     -12.428   5.469   8.696  1.00  0.78           O  
ATOM   1797  CB  ALA A 119     -13.448   4.017  11.523  1.00  0.78           C  
ATOM   1798  H   ALA A 119     -15.714   4.840  11.434  1.00  0.78           H  
ATOM   1799  HA  ALA A 119     -13.217   6.086  10.990  1.00  0.78           H  
ATOM   1800 1HB  ALA A 119     -12.437   3.769  11.436  1.00  0.78           H  
ATOM   1801 2HB  ALA A 119     -13.686   4.233  12.558  1.00  0.78           H  
ATOM   1802 3HB  ALA A 119     -14.036   3.162  11.188  1.00  0.78           H  
ATOM   1803  N   TYR A 120     -14.151   4.008   8.605  1.00  0.84           N  
ATOM   1804  CA  TYR A 120     -13.877   3.564   7.255  1.00  0.84           C  
ATOM   1805  C   TYR A 120     -13.959   4.737   6.298  1.00  0.84           C  
ATOM   1806  O   TYR A 120     -13.052   4.941   5.485  1.00  0.84           O  
ATOM   1807  CB  TYR A 120     -14.860   2.455   6.907  1.00  0.84           C  
ATOM   1808  CG  TYR A 120     -14.694   1.745   5.600  1.00  0.84           C  
ATOM   1809  CD1 TYR A 120     -13.703   0.767   5.483  1.00  0.84           C  
ATOM   1810  CD2 TYR A 120     -15.556   1.987   4.552  1.00  0.84           C  
ATOM   1811  CE1 TYR A 120     -13.601   0.029   4.335  1.00  0.84           C  
ATOM   1812  CE2 TYR A 120     -15.439   1.249   3.397  1.00  0.84           C  
ATOM   1813  CZ  TYR A 120     -14.479   0.267   3.299  1.00  0.84           C  
ATOM   1814  OH  TYR A 120     -14.408  -0.462   2.167  1.00  0.84           O  
ATOM   1815  H   TYR A 120     -14.940   3.571   9.084  1.00  0.84           H  
ATOM   1816  HA  TYR A 120     -12.868   3.163   7.214  1.00  0.84           H  
ATOM   1817 1HB  TYR A 120     -14.808   1.697   7.690  1.00  0.84           H  
ATOM   1818 2HB  TYR A 120     -15.871   2.863   6.937  1.00  0.84           H  
ATOM   1819  HD1 TYR A 120     -13.023   0.575   6.313  1.00  0.84           H  
ATOM   1820  HD2 TYR A 120     -16.336   2.745   4.648  1.00  0.84           H  
ATOM   1821  HE1 TYR A 120     -12.849  -0.739   4.250  1.00  0.84           H  
ATOM   1822  HE2 TYR A 120     -16.123   1.420   2.567  1.00  0.84           H  
ATOM   1823  HH  TYR A 120     -14.230  -1.401   2.371  1.00  0.84           H  
ATOM   1824  N   GLU A 121     -15.046   5.515   6.399  1.00  0.91           N  
ATOM   1825  CA  GLU A 121     -15.236   6.671   5.543  1.00  0.91           C  
ATOM   1826  C   GLU A 121     -14.139   7.702   5.729  1.00  0.91           C  
ATOM   1827  O   GLU A 121     -13.658   8.251   4.739  1.00  0.91           O  
ATOM   1828  CB  GLU A 121     -16.594   7.330   5.777  1.00  0.91           C  
ATOM   1829  CG  GLU A 121     -16.861   8.533   4.854  1.00  0.91           C  
ATOM   1830  CD  GLU A 121     -18.233   9.098   5.025  1.00  0.91           C  
ATOM   1831  OE1 GLU A 121     -18.944   8.593   5.843  1.00  0.91           O  
ATOM   1832  OE2 GLU A 121     -18.592  10.027   4.331  1.00  0.91           O  
ATOM   1833  H   GLU A 121     -15.767   5.306   7.088  1.00  0.91           H  
ATOM   1834  HA  GLU A 121     -15.208   6.329   4.510  1.00  0.91           H  
ATOM   1835 1HB  GLU A 121     -17.387   6.597   5.627  1.00  0.91           H  
ATOM   1836 2HB  GLU A 121     -16.657   7.674   6.814  1.00  0.91           H  
ATOM   1837 1HG  GLU A 121     -16.128   9.312   5.078  1.00  0.91           H  
ATOM   1838 2HG  GLU A 121     -16.718   8.223   3.819  1.00  0.91           H  
ATOM   1839  N   MET A 122     -13.720   7.980   6.976  1.00  1.00           N  
ATOM   1840  CA  MET A 122     -12.668   8.974   7.158  1.00  1.00           C  
ATOM   1841  C   MET A 122     -11.419   8.572   6.393  1.00  1.00           C  
ATOM   1842  O   MET A 122     -10.807   9.397   5.702  1.00  1.00           O  
ATOM   1843  CB  MET A 122     -12.317   9.195   8.629  1.00  1.00           C  
ATOM   1844  CG  MET A 122     -11.205  10.285   8.789  1.00  1.00           C  
ATOM   1845  SD  MET A 122     -10.694  10.648  10.487  1.00  1.00           S  
ATOM   1846  CE  MET A 122      -9.776   9.200  10.913  1.00  1.00           C  
ATOM   1847  H   MET A 122     -14.148   7.537   7.793  1.00  1.00           H  
ATOM   1848  HA  MET A 122     -13.017   9.919   6.745  1.00  1.00           H  
ATOM   1849 1HB  MET A 122     -13.207   9.516   9.168  1.00  1.00           H  
ATOM   1850 2HB  MET A 122     -11.975   8.256   9.075  1.00  1.00           H  
ATOM   1851 1HG  MET A 122     -10.327   9.963   8.231  1.00  1.00           H  
ATOM   1852 2HG  MET A 122     -11.562  11.210   8.341  1.00  1.00           H  
ATOM   1853 1HE  MET A 122      -9.408   9.290  11.937  1.00  1.00           H  
ATOM   1854 2HE  MET A 122     -10.427   8.335  10.830  1.00  1.00           H  
ATOM   1855 3HE  MET A 122      -8.935   9.086  10.231  1.00  1.00           H  
ATOM   1856  N   VAL A 123     -11.040   7.297   6.503  1.00  1.11           N  
ATOM   1857  CA  VAL A 123      -9.860   6.821   5.802  1.00  1.11           C  
ATOM   1858  C   VAL A 123     -10.055   6.848   4.286  1.00  1.11           C  
ATOM   1859  O   VAL A 123      -9.174   7.324   3.570  1.00  1.11           O  
ATOM   1860  CB  VAL A 123      -9.458   5.429   6.318  1.00  1.11           C  
ATOM   1861  CG1 VAL A 123      -8.366   4.839   5.484  1.00  1.11           C  
ATOM   1862  CG2 VAL A 123      -8.943   5.609   7.761  1.00  1.11           C  
ATOM   1863  H   VAL A 123     -11.578   6.654   7.093  1.00  1.11           H  
ATOM   1864  HA  VAL A 123      -9.038   7.493   6.044  1.00  1.11           H  
ATOM   1865  HB  VAL A 123     -10.321   4.755   6.289  1.00  1.11           H  
ATOM   1866 1HG1 VAL A 123      -8.084   3.863   5.878  1.00  1.11           H  
ATOM   1867 2HG1 VAL A 123      -8.708   4.730   4.455  1.00  1.11           H  
ATOM   1868 3HG1 VAL A 123      -7.526   5.508   5.533  1.00  1.11           H  
ATOM   1869 1HG2 VAL A 123      -8.631   4.669   8.151  1.00  1.11           H  
ATOM   1870 2HG2 VAL A 123      -8.091   6.288   7.758  1.00  1.11           H  
ATOM   1871 3HG2 VAL A 123      -9.740   6.027   8.384  1.00  1.11           H  
ATOM   1872  N   ARG A 124     -11.210   6.383   3.796  1.00  1.24           N  
ATOM   1873  CA  ARG A 124     -11.487   6.403   2.360  1.00  1.24           C  
ATOM   1874  C   ARG A 124     -11.418   7.814   1.802  1.00  1.24           C  
ATOM   1875  O   ARG A 124     -10.819   8.054   0.747  1.00  1.24           O  
ATOM   1876  CB  ARG A 124     -12.844   5.778   2.085  1.00  1.24           C  
ATOM   1877  CG  ARG A 124     -13.246   5.675   0.633  1.00  1.24           C  
ATOM   1878  CD  ARG A 124     -14.521   4.912   0.477  1.00  1.24           C  
ATOM   1879  NE  ARG A 124     -15.649   5.626   1.058  1.00  1.24           N  
ATOM   1880  CZ  ARG A 124     -16.847   5.082   1.355  1.00  1.24           C  
ATOM   1881  NH1 ARG A 124     -17.077   3.809   1.127  1.00  1.24           N  
ATOM   1882  NH2 ARG A 124     -17.793   5.841   1.876  1.00  1.24           N  
ATOM   1883  H   ARG A 124     -11.908   5.999   4.432  1.00  1.24           H  
ATOM   1884  HA  ARG A 124     -10.734   5.832   1.855  1.00  1.24           H  
ATOM   1885 1HB  ARG A 124     -12.868   4.773   2.509  1.00  1.24           H  
ATOM   1886 2HB  ARG A 124     -13.609   6.358   2.597  1.00  1.24           H  
ATOM   1887 1HG  ARG A 124     -13.399   6.679   0.238  1.00  1.24           H  
ATOM   1888 2HG  ARG A 124     -12.471   5.186   0.065  1.00  1.24           H  
ATOM   1889 1HD  ARG A 124     -14.723   4.749  -0.581  1.00  1.24           H  
ATOM   1890 2HD  ARG A 124     -14.429   3.948   0.984  1.00  1.24           H  
ATOM   1891  HE  ARG A 124     -15.522   6.610   1.254  1.00  1.24           H  
ATOM   1892 1HH1 ARG A 124     -16.353   3.226   0.725  1.00  1.24           H  
ATOM   1893 2HH1 ARG A 124     -17.978   3.411   1.350  1.00  1.24           H  
ATOM   1894 1HH2 ARG A 124     -17.612   6.824   2.047  1.00  1.24           H  
ATOM   1895 2HH2 ARG A 124     -18.694   5.448   2.102  1.00  1.24           H  
ATOM   1896  N   CYS A 125     -11.997   8.761   2.528  1.00  1.42           N  
ATOM   1897  CA  CYS A 125     -11.953  10.152   2.140  1.00  1.42           C  
ATOM   1898  C   CYS A 125     -10.522  10.620   2.035  1.00  1.42           C  
ATOM   1899  O   CYS A 125     -10.144  11.227   1.030  1.00  1.42           O  
ATOM   1900  CB  CYS A 125     -12.706  11.018   3.124  1.00  1.42           C  
ATOM   1901  SG  CYS A 125     -12.598  12.797   2.754  1.00  1.42           S  
ATOM   1902  H   CYS A 125     -12.488   8.511   3.383  1.00  1.42           H  
ATOM   1903  HA  CYS A 125     -12.425  10.253   1.164  1.00  1.42           H  
ATOM   1904 1HB  CYS A 125     -13.759  10.732   3.133  1.00  1.42           H  
ATOM   1905 2HB  CYS A 125     -12.323  10.841   4.124  1.00  1.42           H  
ATOM   1906  N   PHE A 126      -9.714  10.337   3.065  1.00  1.64           N  
ATOM   1907  CA  PHE A 126      -8.323  10.734   3.025  1.00  1.64           C  
ATOM   1908  C   PHE A 126      -7.653  10.176   1.783  1.00  1.64           C  
ATOM   1909  O   PHE A 126      -6.956  10.914   1.092  1.00  1.64           O  
ATOM   1910  CB  PHE A 126      -7.532  10.289   4.258  1.00  1.64           C  
ATOM   1911  CG  PHE A 126      -6.056  10.659   4.127  1.00  1.64           C  
ATOM   1912  CD1 PHE A 126      -5.593  11.939   4.434  1.00  1.64           C  
ATOM   1913  CD2 PHE A 126      -5.138   9.728   3.651  1.00  1.64           C  
ATOM   1914  CE1 PHE A 126      -4.252  12.253   4.268  1.00  1.64           C  
ATOM   1915  CE2 PHE A 126      -3.806  10.043   3.488  1.00  1.64           C  
ATOM   1916  CZ  PHE A 126      -3.363  11.305   3.795  1.00  1.64           C  
ATOM   1917  H   PHE A 126     -10.077   9.850   3.886  1.00  1.64           H  
ATOM   1918  HA  PHE A 126      -8.282  11.822   2.976  1.00  1.64           H  
ATOM   1919 1HB  PHE A 126      -7.942  10.761   5.151  1.00  1.64           H  
ATOM   1920 2HB  PHE A 126      -7.613   9.210   4.382  1.00  1.64           H  
ATOM   1921  HD1 PHE A 126      -6.293  12.693   4.802  1.00  1.64           H  
ATOM   1922  HD2 PHE A 126      -5.485   8.735   3.399  1.00  1.64           H  
ATOM   1923  HE1 PHE A 126      -3.891  13.242   4.509  1.00  1.64           H  
ATOM   1924  HE2 PHE A 126      -3.108   9.294   3.113  1.00  1.64           H  
ATOM   1925  HZ  PHE A 126      -2.312  11.559   3.670  1.00  1.64           H  
ATOM   1926  N   TYR A 127      -7.831   8.879   1.488  1.00  1.91           N  
ATOM   1927  CA  TYR A 127      -7.181   8.313   0.305  1.00  1.91           C  
ATOM   1928  C   TYR A 127      -7.592   9.030  -0.967  1.00  1.91           C  
ATOM   1929  O   TYR A 127      -6.748   9.305  -1.820  1.00  1.91           O  
ATOM   1930  CB  TYR A 127      -7.512   6.836   0.098  1.00  1.91           C  
ATOM   1931  CG  TYR A 127      -6.844   5.896   1.011  1.00  1.91           C  
ATOM   1932  CD1 TYR A 127      -6.619   6.252   2.293  1.00  1.91           C  
ATOM   1933  CD2 TYR A 127      -6.465   4.649   0.555  1.00  1.91           C  
ATOM   1934  CE1 TYR A 127      -6.046   5.380   3.140  1.00  1.91           C  
ATOM   1935  CE2 TYR A 127      -5.885   3.773   1.411  1.00  1.91           C  
ATOM   1936  CZ  TYR A 127      -5.689   4.142   2.718  1.00  1.91           C  
ATOM   1937  OH  TYR A 127      -5.144   3.284   3.610  1.00  1.91           O  
ATOM   1938  H   TYR A 127      -8.415   8.298   2.092  1.00  1.91           H  
ATOM   1939  HA  TYR A 127      -6.102   8.424   0.420  1.00  1.91           H  
ATOM   1940 1HB  TYR A 127      -8.590   6.702   0.215  1.00  1.91           H  
ATOM   1941 2HB  TYR A 127      -7.264   6.551  -0.923  1.00  1.91           H  
ATOM   1942  HD1 TYR A 127      -6.916   7.232   2.642  1.00  1.91           H  
ATOM   1943  HD2 TYR A 127      -6.643   4.368  -0.478  1.00  1.91           H  
ATOM   1944  HE1 TYR A 127      -5.882   5.664   4.157  1.00  1.91           H  
ATOM   1945  HE2 TYR A 127      -5.597   2.793   1.055  1.00  1.91           H  
ATOM   1946  HH  TYR A 127      -5.113   3.698   4.479  1.00  1.91           H  
ATOM   1947  N   ASN A 128      -8.881   9.349  -1.100  1.00  2.26           N  
ATOM   1948  CA  ASN A 128      -9.358  10.014  -2.303  1.00  2.26           C  
ATOM   1949  C   ASN A 128      -8.778  11.422  -2.419  1.00  2.26           C  
ATOM   1950  O   ASN A 128      -8.299  11.826  -3.489  1.00  2.26           O  
ATOM   1951  CB  ASN A 128     -10.874  10.048  -2.297  1.00  2.26           C  
ATOM   1952  CG  ASN A 128     -11.523   8.682  -2.567  1.00  2.26           C  
ATOM   1953  OD1 ASN A 128     -10.925   7.734  -3.119  1.00  2.26           O  
ATOM   1954  ND2 ASN A 128     -12.773   8.577  -2.186  1.00  2.26           N  
ATOM   1955  H   ASN A 128      -9.543   9.097  -0.363  1.00  2.26           H  
ATOM   1956  HA  ASN A 128      -9.015   9.453  -3.164  1.00  2.26           H  
ATOM   1957 1HB  ASN A 128     -11.214  10.405  -1.321  1.00  2.26           H  
ATOM   1958 2HB  ASN A 128     -11.223  10.760  -3.043  1.00  2.26           H  
ATOM   1959 1HD2 ASN A 128     -13.270   7.724  -2.336  1.00  2.26           H  
ATOM   1960 2HD2 ASN A 128     -13.228   9.352  -1.751  1.00  2.26           H  
ATOM   1961  N   ALA A 129      -8.794  12.162  -1.309  1.00  2.69           N  
ATOM   1962  CA  ALA A 129      -8.227  13.501  -1.266  1.00  2.69           C  
ATOM   1963  C   ALA A 129      -6.730  13.434  -1.529  1.00  2.69           C  
ATOM   1964  O   ALA A 129      -6.157  14.289  -2.214  1.00  2.69           O  
ATOM   1965  CB  ALA A 129      -8.504  14.127   0.072  1.00  2.69           C  
ATOM   1966  H   ALA A 129      -9.211  11.777  -0.460  1.00  2.69           H  
ATOM   1967  HA  ALA A 129      -8.686  14.098  -2.052  1.00  2.69           H  
ATOM   1968 1HB  ALA A 129      -8.086  15.126   0.094  1.00  2.69           H  
ATOM   1969 2HB  ALA A 129      -9.581  14.172   0.241  1.00  2.69           H  
ATOM   1970 3HB  ALA A 129      -8.044  13.514   0.849  1.00  2.69           H  
ATOM   1971  N   GLY A 130      -6.116  12.383  -0.993  1.00  3.21           N  
ATOM   1972  CA  GLY A 130      -4.714  12.090  -1.129  1.00  3.21           C  
ATOM   1973  C   GLY A 130      -4.409  11.950  -2.593  1.00  3.21           C  
ATOM   1974  O   GLY A 130      -3.557  12.660  -3.103  1.00  3.21           O  
ATOM   1975  H   GLY A 130      -6.658  11.741  -0.431  1.00  3.21           H  
ATOM   1976 1HA  GLY A 130      -4.117  12.887  -0.687  1.00  3.21           H  
ATOM   1977 2HA  GLY A 130      -4.487  11.162  -0.604  1.00  3.21           H  
ATOM   1978  N   ARG A 131      -5.141  11.077  -3.281  1.00  3.82           N  
ATOM   1979  CA  ARG A 131      -4.958  10.856  -4.705  1.00  3.82           C  
ATOM   1980  C   ARG A 131      -5.023  12.164  -5.471  1.00  3.82           C  
ATOM   1981  O   ARG A 131      -4.167  12.432  -6.321  1.00  3.82           O  
ATOM   1982  CB  ARG A 131      -6.031   9.914  -5.238  1.00  3.82           C  
ATOM   1983  CG  ARG A 131      -5.893   9.531  -6.705  1.00  3.82           C  
ATOM   1984  CD  ARG A 131      -6.983   8.601  -7.166  1.00  3.82           C  
ATOM   1985  NE  ARG A 131      -6.968   7.301  -6.494  1.00  3.82           N  
ATOM   1986  CZ  ARG A 131      -7.864   6.909  -5.564  1.00  3.82           C  
ATOM   1987  NH1 ARG A 131      -8.818   7.727  -5.197  1.00  3.82           N  
ATOM   1988  NH2 ARG A 131      -7.782   5.706  -5.035  1.00  3.82           N  
ATOM   1989  H   ARG A 131      -5.839  10.529  -2.786  1.00  3.82           H  
ATOM   1990  HA  ARG A 131      -3.985  10.412  -4.868  1.00  3.82           H  
ATOM   1991 1HB  ARG A 131      -6.039   9.001  -4.645  1.00  3.82           H  
ATOM   1992 2HB  ARG A 131      -7.007  10.377  -5.117  1.00  3.82           H  
ATOM   1993 1HG  ARG A 131      -5.955  10.439  -7.304  1.00  3.82           H  
ATOM   1994 2HG  ARG A 131      -4.934   9.055  -6.875  1.00  3.82           H  
ATOM   1995 1HD  ARG A 131      -7.949   9.067  -6.974  1.00  3.82           H  
ATOM   1996 2HD  ARG A 131      -6.873   8.428  -8.235  1.00  3.82           H  
ATOM   1997  HE  ARG A 131      -6.244   6.643  -6.754  1.00  3.82           H  
ATOM   1998 1HH1 ARG A 131      -8.877   8.647  -5.608  1.00  3.82           H  
ATOM   1999 2HH1 ARG A 131      -9.500   7.450  -4.487  1.00  3.82           H  
ATOM   2000 1HH2 ARG A 131      -7.055   5.075  -5.345  1.00  3.82           H  
ATOM   2001 2HH2 ARG A 131      -8.457   5.409  -4.340  1.00  3.82           H  
ATOM   2002  N   ALA A 132      -6.015  13.000  -5.158  1.00  4.51           N  
ATOM   2003  CA  ALA A 132      -6.135  14.271  -5.851  1.00  4.51           C  
ATOM   2004  C   ALA A 132      -4.882  15.131  -5.660  1.00  4.51           C  
ATOM   2005  O   ALA A 132      -4.417  15.778  -6.601  1.00  4.51           O  
ATOM   2006  CB  ALA A 132      -7.357  15.018  -5.345  1.00  4.51           C  
ATOM   2007  H   ALA A 132      -6.702  12.734  -4.449  1.00  4.51           H  
ATOM   2008  HA  ALA A 132      -6.250  14.066  -6.913  1.00  4.51           H  
ATOM   2009 1HB  ALA A 132      -7.459  15.956  -5.886  1.00  4.51           H  
ATOM   2010 2HB  ALA A 132      -8.245  14.405  -5.502  1.00  4.51           H  
ATOM   2011 3HB  ALA A 132      -7.245  15.222  -4.285  1.00  4.51           H  
ATOM   2012  N   ALA A 133      -4.311  15.124  -4.453  1.00  5.26           N  
ATOM   2013  CA  ALA A 133      -3.097  15.891  -4.193  1.00  5.26           C  
ATOM   2014  C   ALA A 133      -1.864  15.257  -4.851  1.00  5.26           C  
ATOM   2015  O   ALA A 133      -1.050  15.940  -5.476  1.00  5.26           O  
ATOM   2016  CB  ALA A 133      -2.871  16.002  -2.696  1.00  5.26           C  
ATOM   2017  H   ALA A 133      -4.746  14.592  -3.694  1.00  5.26           H  
ATOM   2018  HA  ALA A 133      -3.232  16.886  -4.614  1.00  5.26           H  
ATOM   2019 1HB  ALA A 133      -1.982  16.599  -2.505  1.00  5.26           H  
ATOM   2020 2HB  ALA A 133      -3.737  16.473  -2.233  1.00  5.26           H  
ATOM   2021 3HB  ALA A 133      -2.737  15.004  -2.278  1.00  5.26           H  
ATOM   2022  N   LEU A 134      -1.769  13.935  -4.760  1.00  6.00           N  
ATOM   2023  CA  LEU A 134      -0.633  13.154  -5.240  1.00  6.00           C  
ATOM   2024  C   LEU A 134      -0.452  13.268  -6.741  1.00  6.00           C  
ATOM   2025  O   LEU A 134       0.674  13.306  -7.238  1.00  6.00           O  
ATOM   2026  CB  LEU A 134      -0.834  11.681  -4.854  1.00  6.00           C  
ATOM   2027  CG  LEU A 134      -0.738  11.348  -3.336  1.00  6.00           C  
ATOM   2028  CD1 LEU A 134      -1.223   9.909  -3.107  1.00  6.00           C  
ATOM   2029  CD2 LEU A 134       0.691  11.529  -2.868  1.00  6.00           C  
ATOM   2030  H   LEU A 134      -2.511  13.442  -4.281  1.00  6.00           H  
ATOM   2031  HA  LEU A 134       0.266  13.528  -4.753  1.00  6.00           H  
ATOM   2032 1HB  LEU A 134      -1.817  11.377  -5.197  1.00  6.00           H  
ATOM   2033 2HB  LEU A 134      -0.091  11.085  -5.376  1.00  6.00           H  
ATOM   2034  HG  LEU A 134      -1.358  12.015  -2.775  1.00  6.00           H  
ATOM   2035 1HD1 LEU A 134      -1.177   9.670  -2.055  1.00  6.00           H  
ATOM   2036 2HD1 LEU A 134      -2.248   9.819  -3.440  1.00  6.00           H  
ATOM   2037 3HD1 LEU A 134      -0.603   9.218  -3.658  1.00  6.00           H  
ATOM   2038 1HD2 LEU A 134       0.760  11.303  -1.806  1.00  6.00           H  
ATOM   2039 2HD2 LEU A 134       1.344  10.857  -3.424  1.00  6.00           H  
ATOM   2040 3HD2 LEU A 134       0.998  12.562  -3.040  1.00  6.00           H  
ATOM   2041  N   ASN A 135      -1.558  13.368  -7.468  1.00  6.67           N  
ATOM   2042  CA  ASN A 135      -1.500  13.463  -8.915  1.00  6.67           C  
ATOM   2043  C   ASN A 135      -1.491  14.917  -9.393  1.00  6.67           C  
ATOM   2044  O   ASN A 135      -1.603  15.184 -10.593  1.00  6.67           O  
ATOM   2045  CB  ASN A 135      -2.663  12.718  -9.542  1.00  6.67           C  
ATOM   2046  CG  ASN A 135      -2.570  11.214  -9.387  1.00  6.67           C  
ATOM   2047  OD1 ASN A 135      -1.483  10.611  -9.422  1.00  6.67           O  
ATOM   2048  ND2 ASN A 135      -3.708  10.591  -9.235  1.00  6.67           N  
ATOM   2049  H   ASN A 135      -2.469  13.318  -7.008  1.00  6.67           H  
ATOM   2050  HA  ASN A 135      -0.571  13.006  -9.255  1.00  6.67           H  
ATOM   2051 1HB  ASN A 135      -3.591  13.056  -9.072  1.00  6.67           H  
ATOM   2052 2HB  ASN A 135      -2.725  12.961 -10.601  1.00  6.67           H  
ATOM   2053 1HD2 ASN A 135      -3.728   9.598  -9.142  1.00  6.67           H  
ATOM   2054 2HD2 ASN A 135      -4.561  11.116  -9.220  1.00  6.67           H  
ATOM   2055  N   GLY A 136      -1.350  15.868  -8.469  1.00  7.20           N  
ATOM   2056  CA  GLY A 136      -1.326  17.276  -8.822  1.00  7.20           C  
ATOM   2057  C   GLY A 136      -0.427  17.524 -10.027  1.00  7.20           C  
ATOM   2058  O   GLY A 136       0.659  18.091  -9.898  1.00  7.20           O  
ATOM   2059  H   GLY A 136      -1.250  15.630  -7.482  1.00  7.20           H  
ATOM   2060 1HA  GLY A 136      -2.340  17.614  -9.039  1.00  7.20           H  
ATOM   2061 2HA  GLY A 136      -0.970  17.852  -7.968  1.00  7.20           H  
TER    2062
ENDMDL

REMARK ID 639915 MODEL 4 OBP1
PFRMAT TS
TARGET OBP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.292  -2.292   3.423  1.00 11.35           N  
ATOM      2  CA  MET A   1       4.554  -1.599   3.597  1.00 11.35           C  
ATOM      3  C   MET A   1       4.772  -0.457   2.631  1.00 11.35           C  
ATOM      4  O   MET A   1       5.348   0.550   3.025  1.00 11.35           O  
ATOM      5  CB  MET A   1       5.731  -2.559   3.514  1.00 11.35           C  
ATOM      6  CG  MET A   1       5.850  -3.489   4.687  1.00 11.35           C  
ATOM      7  SD  MET A   1       6.097  -2.560   6.227  1.00 11.35           S  
ATOM      8  CE  MET A   1       7.737  -1.888   5.914  1.00 11.35           C  
ATOM      9 1H   MET A   1       3.075  -2.839   4.244  1.00 11.35           H  
ATOM     10 2H   MET A   1       2.593  -1.563   3.307  1.00 11.35           H  
ATOM     11 3H   MET A   1       3.316  -2.890   2.613  1.00 11.35           H  
ATOM     12  HA  MET A   1       4.551  -1.165   4.596  1.00 11.35           H  
ATOM     13 1HB  MET A   1       5.646  -3.159   2.611  1.00 11.35           H  
ATOM     14 2HB  MET A   1       6.657  -1.989   3.441  1.00 11.35           H  
ATOM     15 1HG  MET A   1       4.942  -4.085   4.781  1.00 11.35           H  
ATOM     16 2HG  MET A   1       6.694  -4.164   4.546  1.00 11.35           H  
ATOM     17 1HE  MET A   1       8.058  -1.292   6.765  1.00 11.35           H  
ATOM     18 2HE  MET A   1       8.442  -2.706   5.761  1.00 11.35           H  
ATOM     19 3HE  MET A   1       7.708  -1.265   5.023  1.00 11.35           H  
ATOM     20  N   LYS A   2       4.326  -0.561   1.382  1.00 11.17           N  
ATOM     21  CA  LYS A   2       4.611   0.540   0.459  1.00 11.17           C  
ATOM     22  C   LYS A   2       4.175   1.917   0.937  1.00 11.17           C  
ATOM     23  O   LYS A   2       4.916   2.881   0.771  1.00 11.17           O  
ATOM     24  CB  LYS A   2       3.988   0.308  -0.910  1.00 11.17           C  
ATOM     25  CG  LYS A   2       4.283   1.449  -1.879  1.00 11.17           C  
ATOM     26  CD  LYS A   2       3.752   1.182  -3.271  1.00 11.17           C  
ATOM     27  CE  LYS A   2       4.053   2.359  -4.192  1.00 11.17           C  
ATOM     28  NZ  LYS A   2       3.633   2.093  -5.590  1.00 11.17           N  
ATOM     29  H   LYS A   2       3.839  -1.376   1.042  1.00 11.17           H  
ATOM     30  HA  LYS A   2       5.692   0.581   0.322  1.00 11.17           H  
ATOM     31 1HB  LYS A   2       4.369  -0.617  -1.342  1.00 11.17           H  
ATOM     32 2HB  LYS A   2       2.906   0.214  -0.815  1.00 11.17           H  
ATOM     33 1HG  LYS A   2       3.817   2.363  -1.499  1.00 11.17           H  
ATOM     34 2HG  LYS A   2       5.359   1.610  -1.932  1.00 11.17           H  
ATOM     35 1HD  LYS A   2       4.208   0.279  -3.676  1.00 11.17           H  
ATOM     36 2HD  LYS A   2       2.671   1.038  -3.222  1.00 11.17           H  
ATOM     37 1HE  LYS A   2       3.523   3.240  -3.825  1.00 11.17           H  
ATOM     38 2HE  LYS A   2       5.123   2.560  -4.176  1.00 11.17           H  
ATOM     39 1HZ  LYS A   2       3.854   2.901  -6.160  1.00 11.17           H  
ATOM     40 2HZ  LYS A   2       4.128   1.286  -5.944  1.00 11.17           H  
ATOM     41 3HZ  LYS A   2       2.643   1.916  -5.624  1.00 11.17           H  
ATOM     42  N   PHE A   3       2.988   2.044   1.527  1.00 10.96           N  
ATOM     43  CA  PHE A   3       2.526   3.372   1.900  1.00 10.96           C  
ATOM     44  C   PHE A   3       3.244   3.849   3.144  1.00 10.96           C  
ATOM     45  O   PHE A   3       3.414   5.048   3.356  1.00 10.96           O  
ATOM     46  CB  PHE A   3       1.022   3.345   2.010  1.00 10.96           C  
ATOM     47  CG  PHE A   3       0.471   3.209   0.647  1.00 10.96           C  
ATOM     48  CD1 PHE A   3       0.428   1.966   0.056  1.00 10.96           C  
ATOM     49  CD2 PHE A   3      -0.003   4.293  -0.052  1.00 10.96           C  
ATOM     50  CE1 PHE A   3      -0.066   1.804  -1.212  1.00 10.96           C  
ATOM     51  CE2 PHE A   3      -0.509   4.146  -1.317  1.00 10.96           C  
ATOM     52  CZ  PHE A   3      -0.537   2.892  -1.901  1.00 10.96           C  
ATOM     53  H   PHE A   3       2.408   1.236   1.740  1.00 10.96           H  
ATOM     54  HA  PHE A   3       2.771   4.056   1.088  1.00 10.96           H  
ATOM     55 1HB  PHE A   3       0.691   2.514   2.608  1.00 10.96           H  
ATOM     56 2HB  PHE A   3       0.648   4.264   2.459  1.00 10.96           H  
ATOM     57  HD1 PHE A   3       0.804   1.106   0.611  1.00 10.96           H  
ATOM     58  HD2 PHE A   3       0.027   5.266   0.404  1.00 10.96           H  
ATOM     59  HE1 PHE A   3      -0.089   0.812  -1.667  1.00 10.96           H  
ATOM     60  HE2 PHE A   3      -0.883   5.016  -1.855  1.00 10.96           H  
ATOM     61  HZ  PHE A   3      -0.928   2.761  -2.894  1.00 10.96           H  
ATOM     62  N   TYR A   4       3.726   2.895   3.937  1.00 10.75           N  
ATOM     63  CA  TYR A   4       4.532   3.215   5.108  1.00 10.75           C  
ATOM     64  C   TYR A   4       5.877   3.738   4.656  1.00 10.75           C  
ATOM     65  O   TYR A   4       6.388   4.718   5.184  1.00 10.75           O  
ATOM     66  CB  TYR A   4       4.748   1.995   5.973  1.00 10.75           C  
ATOM     67  CG  TYR A   4       5.475   2.253   7.237  1.00 10.75           C  
ATOM     68  CD1 TYR A   4       5.009   3.216   8.123  1.00 10.75           C  
ATOM     69  CD2 TYR A   4       6.575   1.498   7.547  1.00 10.75           C  
ATOM     70  CE1 TYR A   4       5.667   3.430   9.309  1.00 10.75           C  
ATOM     71  CE2 TYR A   4       7.229   1.697   8.733  1.00 10.75           C  
ATOM     72  CZ  TYR A   4       6.782   2.665   9.616  1.00 10.75           C  
ATOM     73  OH  TYR A   4       7.446   2.873  10.802  1.00 10.75           O  
ATOM     74  H   TYR A   4       3.491   1.930   3.718  1.00 10.75           H  
ATOM     75  HA  TYR A   4       4.030   3.985   5.687  1.00 10.75           H  
ATOM     76 1HB  TYR A   4       3.847   1.585   6.190  1.00 10.75           H  
ATOM     77 2HB  TYR A   4       5.313   1.254   5.418  1.00 10.75           H  
ATOM     78  HD1 TYR A   4       4.126   3.805   7.873  1.00 10.75           H  
ATOM     79  HD2 TYR A   4       6.920   0.743   6.849  1.00 10.75           H  
ATOM     80  HE1 TYR A   4       5.311   4.191  10.003  1.00 10.75           H  
ATOM     81  HE2 TYR A   4       8.104   1.097   8.980  1.00 10.75           H  
ATOM     82  HH  TYR A   4       8.206   2.286  10.850  1.00 10.75           H  
ATOM     83  N   LEU A   5       6.457   3.074   3.675  1.00 10.55           N  
ATOM     84  CA  LEU A   5       7.754   3.467   3.172  1.00 10.55           C  
ATOM     85  C   LEU A   5       7.657   4.838   2.495  1.00 10.55           C  
ATOM     86  O   LEU A   5       8.536   5.691   2.674  1.00 10.55           O  
ATOM     87  CB  LEU A   5       8.248   2.366   2.251  1.00 10.55           C  
ATOM     88  CG  LEU A   5       8.536   1.045   3.012  1.00 10.55           C  
ATOM     89  CD1 LEU A   5       8.832  -0.059   2.027  1.00 10.55           C  
ATOM     90  CD2 LEU A   5       9.675   1.261   3.986  1.00 10.55           C  
ATOM     91  H   LEU A   5       5.990   2.257   3.282  1.00 10.55           H  
ATOM     92  HA  LEU A   5       8.440   3.547   4.013  1.00 10.55           H  
ATOM     93 1HB  LEU A   5       7.482   2.168   1.501  1.00 10.55           H  
ATOM     94 2HB  LEU A   5       9.158   2.691   1.753  1.00 10.55           H  
ATOM     95  HG  LEU A   5       7.663   0.762   3.578  1.00 10.55           H  
ATOM     96 1HD1 LEU A   5       9.015  -0.988   2.565  1.00 10.55           H  
ATOM     97 2HD1 LEU A   5       7.974  -0.185   1.366  1.00 10.55           H  
ATOM     98 3HD1 LEU A   5       9.711   0.202   1.440  1.00 10.55           H  
ATOM     99 1HD2 LEU A   5       9.862   0.337   4.534  1.00 10.55           H  
ATOM    100 2HD2 LEU A   5      10.573   1.551   3.441  1.00 10.55           H  
ATOM    101 3HD2 LEU A   5       9.404   2.048   4.687  1.00 10.55           H  
ATOM    102  N   VAL A   6       6.547   5.081   1.779  1.00 10.37           N  
ATOM    103  CA  VAL A   6       6.319   6.390   1.185  1.00 10.37           C  
ATOM    104  C   VAL A   6       6.160   7.412   2.303  1.00 10.37           C  
ATOM    105  O   VAL A   6       6.838   8.436   2.305  1.00 10.37           O  
ATOM    106  CB  VAL A   6       5.080   6.388   0.271  1.00 10.37           C  
ATOM    107  CG1 VAL A   6       4.735   7.796  -0.152  1.00 10.37           C  
ATOM    108  CG2 VAL A   6       5.374   5.562  -0.984  1.00 10.37           C  
ATOM    109  H   VAL A   6       5.865   4.336   1.627  1.00 10.37           H  
ATOM    110  HA  VAL A   6       7.184   6.649   0.579  1.00 10.37           H  
ATOM    111  HB  VAL A   6       4.237   5.967   0.815  1.00 10.37           H  
ATOM    112 1HG1 VAL A   6       3.857   7.773  -0.792  1.00 10.37           H  
ATOM    113 2HG1 VAL A   6       4.523   8.400   0.732  1.00 10.37           H  
ATOM    114 3HG1 VAL A   6       5.574   8.217  -0.697  1.00 10.37           H  
ATOM    115 1HG2 VAL A   6       4.494   5.551  -1.626  1.00 10.37           H  
ATOM    116 2HG2 VAL A   6       6.213   6.009  -1.518  1.00 10.37           H  
ATOM    117 3HG2 VAL A   6       5.629   4.552  -0.717  1.00 10.37           H  
ATOM    118  N   PHE A   7       5.358   7.084   3.312  1.00 10.20           N  
ATOM    119  CA  PHE A   7       5.174   7.951   4.462  1.00 10.20           C  
ATOM    120  C   PHE A   7       6.515   8.308   5.058  1.00 10.20           C  
ATOM    121  O   PHE A   7       6.795   9.479   5.271  1.00 10.20           O  
ATOM    122  CB  PHE A   7       4.297   7.248   5.502  1.00 10.20           C  
ATOM    123  CG  PHE A   7       4.142   7.908   6.830  1.00 10.20           C  
ATOM    124  CD1 PHE A   7       3.286   8.982   7.015  1.00 10.20           C  
ATOM    125  CD2 PHE A   7       4.846   7.408   7.928  1.00 10.20           C  
ATOM    126  CE1 PHE A   7       3.139   9.557   8.270  1.00 10.20           C  
ATOM    127  CE2 PHE A   7       4.701   7.976   9.177  1.00 10.20           C  
ATOM    128  CZ  PHE A   7       3.843   9.055   9.349  1.00 10.20           C  
ATOM    129  H   PHE A   7       4.823   6.221   3.277  1.00 10.20           H  
ATOM    130  HA  PHE A   7       4.681   8.866   4.136  1.00 10.20           H  
ATOM    131 1HB  PHE A   7       3.316   7.102   5.081  1.00 10.20           H  
ATOM    132 2HB  PHE A   7       4.687   6.280   5.685  1.00 10.20           H  
ATOM    133  HD1 PHE A   7       2.727   9.371   6.165  1.00 10.20           H  
ATOM    134  HD2 PHE A   7       5.519   6.555   7.785  1.00 10.20           H  
ATOM    135  HE1 PHE A   7       2.465  10.403   8.408  1.00 10.20           H  
ATOM    136  HE2 PHE A   7       5.259   7.578  10.024  1.00 10.20           H  
ATOM    137  HZ  PHE A   7       3.724   9.511  10.331  1.00 10.20           H  
ATOM    138  N   LEU A   8       7.363   7.323   5.312  1.00 10.05           N  
ATOM    139  CA  LEU A   8       8.634   7.623   5.927  1.00 10.05           C  
ATOM    140  C   LEU A   8       9.519   8.512   5.064  1.00 10.05           C  
ATOM    141  O   LEU A   8      10.134   9.446   5.593  1.00 10.05           O  
ATOM    142  CB  LEU A   8       9.370   6.331   6.252  1.00 10.05           C  
ATOM    143  CG  LEU A   8       8.747   5.494   7.362  1.00 10.05           C  
ATOM    144  CD1 LEU A   8       9.511   4.203   7.458  1.00 10.05           C  
ATOM    145  CD2 LEU A   8       8.757   6.279   8.659  1.00 10.05           C  
ATOM    146  H   LEU A   8       7.105   6.364   5.110  1.00 10.05           H  
ATOM    147  HA  LEU A   8       8.438   8.139   6.860  1.00 10.05           H  
ATOM    148 1HB  LEU A   8       9.393   5.716   5.350  1.00 10.05           H  
ATOM    149 2HB  LEU A   8      10.394   6.568   6.536  1.00 10.05           H  
ATOM    150  HG  LEU A   8       7.721   5.256   7.118  1.00 10.05           H  
ATOM    151 1HD1 LEU A   8       9.093   3.595   8.232  1.00 10.05           H  
ATOM    152 2HD1 LEU A   8       9.449   3.680   6.509  1.00 10.05           H  
ATOM    153 3HD1 LEU A   8      10.549   4.415   7.695  1.00 10.05           H  
ATOM    154 1HD2 LEU A   8       8.305   5.672   9.447  1.00 10.05           H  
ATOM    155 2HD2 LEU A   8       9.782   6.528   8.932  1.00 10.05           H  
ATOM    156 3HD2 LEU A   8       8.180   7.197   8.532  1.00 10.05           H  
ATOM    157  N   CYS A   9       9.558   8.321   3.735  1.00  9.87           N  
ATOM    158  CA  CYS A   9      10.415   9.222   2.959  1.00  9.87           C  
ATOM    159  C   CYS A   9       9.821  10.638   3.002  1.00  9.87           C  
ATOM    160  O   CYS A   9      10.559  11.636   3.024  1.00  9.87           O  
ATOM    161  CB  CYS A   9      10.586   8.746   1.510  1.00  9.87           C  
ATOM    162  SG  CYS A   9       9.140   8.895   0.455  1.00  9.87           S  
ATOM    163  H   CYS A   9       9.048   7.549   3.293  1.00  9.87           H  
ATOM    164  HA  CYS A   9      11.401   9.244   3.422  1.00  9.87           H  
ATOM    165 1HB  CYS A   9      11.400   9.293   1.042  1.00  9.87           H  
ATOM    166 2HB  CYS A   9      10.867   7.690   1.525  1.00  9.87           H  
ATOM    167  HG  CYS A   9       8.255   8.451   1.365  1.00  9.87           H  
ATOM    168  N   PHE A  10       8.493  10.697   3.195  1.00  9.65           N  
ATOM    169  CA  PHE A  10       7.719  11.918   3.346  1.00  9.65           C  
ATOM    170  C   PHE A  10       7.594  12.332   4.803  1.00  9.65           C  
ATOM    171  O   PHE A  10       6.633  13.001   5.165  1.00  9.65           O  
ATOM    172  CB  PHE A  10       6.315  11.830   2.729  1.00  9.65           C  
ATOM    173  CG  PHE A  10       6.193  12.058   1.206  1.00  9.65           C  
ATOM    174  CD1 PHE A  10       6.217  11.025   0.298  1.00  9.65           C  
ATOM    175  CD2 PHE A  10       5.978  13.348   0.711  1.00  9.65           C  
ATOM    176  CE1 PHE A  10       6.058  11.252  -1.067  1.00  9.65           C  
ATOM    177  CE2 PHE A  10       5.808  13.578  -0.644  1.00  9.65           C  
ATOM    178  CZ  PHE A  10       5.853  12.532  -1.534  1.00  9.65           C  
ATOM    179  H   PHE A  10       7.962   9.825   3.176  1.00  9.65           H  
ATOM    180  HA  PHE A  10       8.250  12.715   2.823  1.00  9.65           H  
ATOM    181 1HB  PHE A  10       5.908  10.845   2.951  1.00  9.65           H  
ATOM    182 2HB  PHE A  10       5.673  12.556   3.224  1.00  9.65           H  
ATOM    183  HD1 PHE A  10       6.366  10.026   0.661  1.00  9.65           H  
ATOM    184  HD2 PHE A  10       5.937  14.185   1.407  1.00  9.65           H  
ATOM    185  HE1 PHE A  10       6.087  10.417  -1.767  1.00  9.65           H  
ATOM    186  HE2 PHE A  10       5.637  14.588  -1.005  1.00  9.65           H  
ATOM    187  HZ  PHE A  10       5.721  12.713  -2.598  1.00  9.65           H  
ATOM    188  N   CYS A  11       8.520  11.874   5.643  1.00  9.40           N  
ATOM    189  CA  CYS A  11       8.677  12.360   7.001  1.00  9.40           C  
ATOM    190  C   CYS A  11      10.120  12.828   7.122  1.00  9.40           C  
ATOM    191  O   CYS A  11      10.409  13.995   7.434  1.00  9.40           O  
ATOM    192  CB  CYS A  11       8.433  11.263   8.037  1.00  9.40           C  
ATOM    193  SG  CYS A  11       6.767  10.613   8.072  1.00  9.40           S  
ATOM    194  H   CYS A  11       9.192  11.197   5.304  1.00  9.40           H  
ATOM    195  HA  CYS A  11       7.999  13.191   7.183  1.00  9.40           H  
ATOM    196 1HB  CYS A  11       9.102  10.429   7.834  1.00  9.40           H  
ATOM    197 2HB  CYS A  11       8.680  11.628   9.022  1.00  9.40           H  
ATOM    198  HG  CYS A  11       6.733  10.208   6.789  1.00  9.40           H  
ATOM    199  N   CYS A  12      11.015  11.925   6.703  1.00  9.14           N  
ATOM    200  CA  CYS A  12      12.458  12.062   6.799  1.00  9.14           C  
ATOM    201  C   CYS A  12      12.964  13.255   6.020  1.00  9.14           C  
ATOM    202  O   CYS A  12      13.911  13.920   6.430  1.00  9.14           O  
ATOM    203  CB  CYS A  12      13.117  10.805   6.250  1.00  9.14           C  
ATOM    204  SG  CYS A  12      12.782   9.330   7.235  1.00  9.14           S  
ATOM    205  H   CYS A  12      10.666  11.027   6.375  1.00  9.14           H  
ATOM    206  HA  CYS A  12      12.725  12.174   7.849  1.00  9.14           H  
ATOM    207 1HB  CYS A  12      12.761  10.622   5.232  1.00  9.14           H  
ATOM    208 2HB  CYS A  12      14.195  10.950   6.205  1.00  9.14           H  
ATOM    209  HG  CYS A  12      11.503   9.203   6.796  1.00  9.14           H  
ATOM    210  N   THR A  13      12.319  13.568   4.913  1.00  8.86           N  
ATOM    211  CA  THR A  13      12.758  14.697   4.129  1.00  8.86           C  
ATOM    212  C   THR A  13      12.713  16.021   4.912  1.00  8.86           C  
ATOM    213  O   THR A  13      13.622  16.848   4.747  1.00  8.86           O  
ATOM    214  CB  THR A  13      11.938  14.783   2.852  1.00  8.86           C  
ATOM    215  OG1 THR A  13      12.163  13.592   2.081  1.00  8.86           O  
ATOM    216  CG2 THR A  13      12.336  16.000   2.050  1.00  8.86           C  
ATOM    217  H   THR A  13      11.557  12.985   4.564  1.00  8.86           H  
ATOM    218  HA  THR A  13      13.789  14.523   3.838  1.00  8.86           H  
ATOM    219  HB  THR A  13      10.904  14.833   3.119  1.00  8.86           H  
ATOM    220  HG1 THR A  13      11.678  12.844   2.495  1.00  8.86           H  
ATOM    221 1HG2 THR A  13      11.740  16.060   1.157  1.00  8.86           H  
ATOM    222 2HG2 THR A  13      12.174  16.887   2.641  1.00  8.86           H  
ATOM    223 3HG2 THR A  13      13.387  15.935   1.780  1.00  8.86           H  
ATOM    224  N   SER A  14      11.673  16.265   5.741  1.00  8.55           N  
ATOM    225  CA  SER A  14      11.624  17.557   6.446  1.00  8.55           C  
ATOM    226  C   SER A  14      12.560  17.556   7.625  1.00  8.55           C  
ATOM    227  O   SER A  14      12.973  18.609   8.114  1.00  8.55           O  
ATOM    228  CB  SER A  14      10.253  17.911   6.953  1.00  8.55           C  
ATOM    229  OG  SER A  14       9.829  17.014   7.944  1.00  8.55           O  
ATOM    230  H   SER A  14      10.971  15.548   5.921  1.00  8.55           H  
ATOM    231  HA  SER A  14      11.925  18.333   5.748  1.00  8.55           H  
ATOM    232 1HB  SER A  14      10.299  18.906   7.386  1.00  8.55           H  
ATOM    233 2HB  SER A  14       9.560  17.979   6.146  1.00  8.55           H  
ATOM    234  HG  SER A  14      10.048  16.117   7.624  1.00  8.55           H  
ATOM    235  N   VAL A  15      12.922  16.368   8.049  1.00  8.17           N  
ATOM    236  CA  VAL A  15      13.826  16.195   9.154  1.00  8.17           C  
ATOM    237  C   VAL A  15      15.228  16.532   8.701  1.00  8.17           C  
ATOM    238  O   VAL A  15      15.964  17.261   9.362  1.00  8.17           O  
ATOM    239  CB  VAL A  15      13.717  14.764   9.586  1.00  8.17           C  
ATOM    240  CG1 VAL A  15      14.686  14.446  10.654  1.00  8.17           C  
ATOM    241  CG2 VAL A  15      12.297  14.570   9.949  1.00  8.17           C  
ATOM    242  H   VAL A  15      12.498  15.544   7.618  1.00  8.17           H  
ATOM    243  HA  VAL A  15      13.523  16.856   9.961  1.00  8.17           H  
ATOM    244  HB  VAL A  15      13.961  14.135   8.765  1.00  8.17           H  
ATOM    245 1HG1 VAL A  15      14.605  13.407  10.941  1.00  8.17           H  
ATOM    246 2HG1 VAL A  15      15.697  14.641  10.293  1.00  8.17           H  
ATOM    247 3HG1 VAL A  15      14.461  15.081  11.487  1.00  8.17           H  
ATOM    248 1HG2 VAL A  15      12.103  13.572  10.188  1.00  8.17           H  
ATOM    249 2HG2 VAL A  15      12.054  15.211  10.771  1.00  8.17           H  
ATOM    250 3HG2 VAL A  15      11.702  14.839   9.120  1.00  8.17           H  
ATOM    251  N   LEU A  16      15.585  16.010   7.538  1.00  7.67           N  
ATOM    252  CA  LEU A  16      16.870  16.297   6.945  1.00  7.67           C  
ATOM    253  C   LEU A  16      16.956  17.768   6.520  1.00  7.67           C  
ATOM    254  O   LEU A  16      18.001  18.405   6.667  1.00  7.67           O  
ATOM    255  CB  LEU A  16      17.065  15.381   5.742  1.00  7.67           C  
ATOM    256  CG  LEU A  16      17.212  13.897   6.090  1.00  7.67           C  
ATOM    257  CD1 LEU A  16      17.200  13.077   4.815  1.00  7.67           C  
ATOM    258  CD2 LEU A  16      18.491  13.695   6.872  1.00  7.67           C  
ATOM    259  H   LEU A  16      14.940  15.386   7.054  1.00  7.67           H  
ATOM    260  HA  LEU A  16      17.645  16.099   7.682  1.00  7.67           H  
ATOM    261 1HB  LEU A  16      16.196  15.486   5.086  1.00  7.67           H  
ATOM    262 2HB  LEU A  16      17.951  15.699   5.198  1.00  7.67           H  
ATOM    263  HG  LEU A  16      16.369  13.582   6.702  1.00  7.67           H  
ATOM    264 1HD1 LEU A  16      17.292  12.020   5.062  1.00  7.67           H  
ATOM    265 2HD1 LEU A  16      16.258  13.247   4.289  1.00  7.67           H  
ATOM    266 3HD1 LEU A  16      18.031  13.377   4.181  1.00  7.67           H  
ATOM    267 1HD2 LEU A  16      18.596  12.641   7.131  1.00  7.67           H  
ATOM    268 2HD2 LEU A  16      19.341  14.008   6.266  1.00  7.67           H  
ATOM    269 3HD2 LEU A  16      18.454  14.292   7.785  1.00  7.67           H  
ATOM    270  N   SER A  17      15.840  18.311   6.013  1.00  6.99           N  
ATOM    271  CA  SER A  17      15.785  19.688   5.543  1.00  6.99           C  
ATOM    272  C   SER A  17      15.706  20.741   6.658  1.00  6.99           C  
ATOM    273  O   SER A  17      16.301  21.813   6.528  1.00  6.99           O  
ATOM    274  CB  SER A  17      14.579  19.861   4.642  1.00  6.99           C  
ATOM    275  OG  SER A  17      14.682  19.054   3.502  1.00  6.99           O  
ATOM    276  H   SER A  17      15.009  17.736   5.887  1.00  6.99           H  
ATOM    277  HA  SER A  17      16.687  19.879   4.962  1.00  6.99           H  
ATOM    278 1HB  SER A  17      13.682  19.618   5.187  1.00  6.99           H  
ATOM    279 2HB  SER A  17      14.505  20.904   4.345  1.00  6.99           H  
ATOM    280  HG  SER A  17      14.492  18.140   3.822  1.00  6.99           H  
ATOM    281  N   GLN A  18      14.945  20.468   7.729  1.00  6.19           N  
ATOM    282  CA  GLN A  18      14.754  21.452   8.791  1.00  6.19           C  
ATOM    283  C   GLN A  18      15.379  21.028  10.124  1.00  6.19           C  
ATOM    284  O   GLN A  18      16.263  21.721  10.641  1.00  6.19           O  
ATOM    285  CB  GLN A  18      13.252  21.687   9.019  1.00  6.19           C  
ATOM    286  CG  GLN A  18      12.487  22.217   7.803  1.00  6.19           C  
ATOM    287  CD  GLN A  18      12.965  23.570   7.328  1.00  6.19           C  
ATOM    288  OE1 GLN A  18      13.059  24.523   8.107  1.00  6.19           O  
ATOM    289  NE2 GLN A  18      13.259  23.669   6.035  1.00  6.19           N  
ATOM    290  H   GLN A  18      14.463  19.582   7.803  1.00  6.19           H  
ATOM    291  HA  GLN A  18      15.219  22.387   8.486  1.00  6.19           H  
ATOM    292 1HB  GLN A  18      12.779  20.761   9.337  1.00  6.19           H  
ATOM    293 2HB  GLN A  18      13.123  22.400   9.833  1.00  6.19           H  
ATOM    294 1HG  GLN A  18      12.604  21.501   6.987  1.00  6.19           H  
ATOM    295 2HG  GLN A  18      11.434  22.302   8.069  1.00  6.19           H  
ATOM    296 1HE2 GLN A  18      13.579  24.541   5.661  1.00  6.19           H  
ATOM    297 2HE2 GLN A  18      13.166  22.875   5.439  1.00  6.19           H  
ATOM    298  N   ASP A  19      14.898  19.914  10.707  1.00  5.35           N  
ATOM    299  CA  ASP A  19      15.464  19.467  11.994  1.00  5.35           C  
ATOM    300  C   ASP A  19      15.077  18.057  12.468  1.00  5.35           C  
ATOM    301  O   ASP A  19      13.968  17.572  12.220  1.00  5.35           O  
ATOM    302  CB  ASP A  19      15.038  20.433  13.116  1.00  5.35           C  
ATOM    303  CG  ASP A  19      13.516  20.479  13.313  1.00  5.35           C  
ATOM    304  OD1 ASP A  19      12.882  19.463  13.076  1.00  5.35           O  
ATOM    305  OD2 ASP A  19      13.002  21.495  13.697  1.00  5.35           O  
ATOM    306  H   ASP A  19      14.198  19.369  10.203  1.00  5.35           H  
ATOM    307  HA  ASP A  19      16.549  19.495  11.899  1.00  5.35           H  
ATOM    308 1HB  ASP A  19      15.499  20.121  14.051  1.00  5.35           H  
ATOM    309 2HB  ASP A  19      15.394  21.441  12.909  1.00  5.35           H  
ATOM    310  N   SER A  20      15.893  17.519  13.397  1.00  4.54           N  
ATOM    311  CA  SER A  20      15.606  16.251  14.088  1.00  4.54           C  
ATOM    312  C   SER A  20      14.366  16.329  14.976  1.00  4.54           C  
ATOM    313  O   SER A  20      13.715  15.320  15.262  1.00  4.54           O  
ATOM    314  CB  SER A  20      16.805  15.840  14.920  1.00  4.54           C  
ATOM    315  OG  SER A  20      17.033  16.750  15.965  1.00  4.54           O  
ATOM    316  H   SER A  20      16.772  17.979  13.582  1.00  4.54           H  
ATOM    317  HA  SER A  20      15.446  15.481  13.347  1.00  4.54           H  
ATOM    318 1HB  SER A  20      16.631  14.846  15.333  1.00  4.54           H  
ATOM    319 2HB  SER A  20      17.686  15.781  14.286  1.00  4.54           H  
ATOM    320  HG  SER A  20      17.752  16.380  16.487  1.00  4.54           H  
ATOM    321  N   GLY A  21      14.018  17.544  15.382  1.00  3.80           N  
ATOM    322  CA  GLY A  21      12.857  17.771  16.216  1.00  3.80           C  
ATOM    323  C   GLY A  21      11.602  17.293  15.510  1.00  3.80           C  
ATOM    324  O   GLY A  21      10.697  16.745  16.149  1.00  3.80           O  
ATOM    325  H   GLY A  21      14.580  18.329  15.092  1.00  3.80           H  
ATOM    326 1HA  GLY A  21      12.975  17.247  17.164  1.00  3.80           H  
ATOM    327 2HA  GLY A  21      12.776  18.836  16.433  1.00  3.80           H  
ATOM    328  N   THR A  22      11.556  17.456  14.186  1.00  3.20           N  
ATOM    329  CA  THR A  22      10.397  17.040  13.436  1.00  3.20           C  
ATOM    330  C   THR A  22      10.223  15.530  13.442  1.00  3.20           C  
ATOM    331  O   THR A  22       9.098  15.048  13.592  1.00  3.20           O  
ATOM    332  CB  THR A  22      10.423  17.596  12.009  1.00  3.20           C  
ATOM    333  OG1 THR A  22      10.387  19.027  12.063  1.00  3.20           O  
ATOM    334  CG2 THR A  22       9.232  17.074  11.242  1.00  3.20           C  
ATOM    335  H   THR A  22      12.341  17.894  13.678  1.00  3.20           H  
ATOM    336  HA  THR A  22       9.520  17.470  13.916  1.00  3.20           H  
ATOM    337  HB  THR A  22      11.345  17.297  11.516  1.00  3.20           H  
ATOM    338  HG1 THR A  22      11.224  19.342  12.495  1.00  3.20           H  
ATOM    339 1HG2 THR A  22       9.249  17.477  10.245  1.00  3.20           H  
ATOM    340 2HG2 THR A  22       9.282  15.988  11.201  1.00  3.20           H  
ATOM    341 3HG2 THR A  22       8.314  17.380  11.738  1.00  3.20           H  
ATOM    342  N   ILE A  23      11.296  14.747  13.277  1.00  2.74           N  
ATOM    343  CA  ILE A  23      11.046  13.310  13.254  1.00  2.74           C  
ATOM    344  C   ILE A  23      10.606  12.868  14.632  1.00  2.74           C  
ATOM    345  O   ILE A  23       9.756  11.989  14.762  1.00  2.74           O  
ATOM    346  CB  ILE A  23      12.250  12.441  12.817  1.00  2.74           C  
ATOM    347  CG1 ILE A  23      11.723  11.065  12.392  1.00  2.74           C  
ATOM    348  CG2 ILE A  23      13.276  12.255  13.919  1.00  2.74           C  
ATOM    349  CD1 ILE A  23      10.810  11.074  11.149  1.00  2.74           C  
ATOM    350  H   ILE A  23      12.224  15.143  13.177  1.00  2.74           H  
ATOM    351  HA  ILE A  23      10.232  13.113  12.559  1.00  2.74           H  
ATOM    352  HB  ILE A  23      12.737  12.874  12.030  1.00  2.74           H  
ATOM    353 1HG1 ILE A  23      12.568  10.407  12.200  1.00  2.74           H  
ATOM    354 2HG1 ILE A  23      11.157  10.670  13.210  1.00  2.74           H  
ATOM    355 1HG2 ILE A  23      14.087  11.636  13.546  1.00  2.74           H  
ATOM    356 2HG2 ILE A  23      13.670  13.208  14.212  1.00  2.74           H  
ATOM    357 3HG2 ILE A  23      12.827  11.762  14.779  1.00  2.74           H  
ATOM    358 1HD1 ILE A  23      10.472  10.059  10.939  1.00  2.74           H  
ATOM    359 2HD1 ILE A  23       9.945  11.711  11.340  1.00  2.74           H  
ATOM    360 3HD1 ILE A  23      11.353  11.446  10.288  1.00  2.74           H  
ATOM    361  N   ASN A  24      11.125  13.527  15.677  1.00  2.36           N  
ATOM    362  CA  ASN A  24      10.720  13.164  17.017  1.00  2.36           C  
ATOM    363  C   ASN A  24       9.238  13.463  17.208  1.00  2.36           C  
ATOM    364  O   ASN A  24       8.509  12.660  17.789  1.00  2.36           O  
ATOM    365  CB  ASN A  24      11.570  13.898  18.031  1.00  2.36           C  
ATOM    366  CG  ASN A  24      12.974  13.372  18.090  1.00  2.36           C  
ATOM    367  OD1 ASN A  24      13.259  12.236  17.685  1.00  2.36           O  
ATOM    368  ND2 ASN A  24      13.871  14.185  18.586  1.00  2.36           N  
ATOM    369  H   ASN A  24      11.833  14.253  15.533  1.00  2.36           H  
ATOM    370  HA  ASN A  24      10.862  12.092  17.146  1.00  2.36           H  
ATOM    371 1HB  ASN A  24      11.604  14.955  17.777  1.00  2.36           H  
ATOM    372 2HB  ASN A  24      11.116  13.813  19.014  1.00  2.36           H  
ATOM    373 1HD2 ASN A  24      14.826  13.899  18.644  1.00  2.36           H  
ATOM    374 2HD2 ASN A  24      13.602  15.095  18.894  1.00  2.36           H  
ATOM    375  N   GLN A  25       8.765  14.595  16.672  1.00  2.06           N  
ATOM    376  CA  GLN A  25       7.350  14.938  16.776  1.00  2.06           C  
ATOM    377  C   GLN A  25       6.481  13.905  16.060  1.00  2.06           C  
ATOM    378  O   GLN A  25       5.463  13.461  16.595  1.00  2.06           O  
ATOM    379  CB  GLN A  25       7.080  16.345  16.210  1.00  2.06           C  
ATOM    380  CG  GLN A  25       5.605  16.820  16.352  1.00  2.06           C  
ATOM    381  CD  GLN A  25       5.380  18.279  15.881  1.00  2.06           C  
ATOM    382  OE1 GLN A  25       6.236  18.873  15.223  1.00  2.06           O  
ATOM    383  NE2 GLN A  25       4.231  18.855  16.224  1.00  2.06           N  
ATOM    384  H   GLN A  25       9.407  15.245  16.220  1.00  2.06           H  
ATOM    385  HA  GLN A  25       7.074  14.935  17.829  1.00  2.06           H  
ATOM    386 1HB  GLN A  25       7.730  17.065  16.707  1.00  2.06           H  
ATOM    387 2HB  GLN A  25       7.338  16.357  15.150  1.00  2.06           H  
ATOM    388 1HG  GLN A  25       4.977  16.166  15.750  1.00  2.06           H  
ATOM    389 2HG  GLN A  25       5.307  16.754  17.399  1.00  2.06           H  
ATOM    390 1HE2 GLN A  25       4.037  19.793  15.937  1.00  2.06           H  
ATOM    391 2HE2 GLN A  25       3.522  18.339  16.751  1.00  2.06           H  
ATOM    392  N   ILE A  26       6.897  13.496  14.858  1.00  1.82           N  
ATOM    393  CA  ILE A  26       6.134  12.529  14.073  1.00  1.82           C  
ATOM    394  C   ILE A  26       6.095  11.156  14.739  1.00  1.82           C  
ATOM    395  O   ILE A  26       5.028  10.546  14.865  1.00  1.82           O  
ATOM    396  CB  ILE A  26       6.723  12.394  12.661  1.00  1.82           C  
ATOM    397  CG1 ILE A  26       6.528  13.713  11.879  1.00  1.82           C  
ATOM    398  CG2 ILE A  26       6.077  11.219  11.927  1.00  1.82           C  
ATOM    399  CD1 ILE A  26       7.324  13.776  10.590  1.00  1.82           C  
ATOM    400  H   ILE A  26       7.754  13.897  14.468  1.00  1.82           H  
ATOM    401  HA  ILE A  26       5.112  12.893  13.986  1.00  1.82           H  
ATOM    402  HB  ILE A  26       7.797  12.222  12.741  1.00  1.82           H  
ATOM    403 1HG1 ILE A  26       5.472  13.834  11.643  1.00  1.82           H  
ATOM    404 2HG1 ILE A  26       6.837  14.544  12.514  1.00  1.82           H  
ATOM    405 1HG2 ILE A  26       6.515  11.129  10.946  1.00  1.82           H  
ATOM    406 2HG2 ILE A  26       6.252  10.301  12.484  1.00  1.82           H  
ATOM    407 3HG2 ILE A  26       5.004  11.389  11.833  1.00  1.82           H  
ATOM    408 1HD1 ILE A  26       7.147  14.728  10.091  1.00  1.82           H  
ATOM    409 2HD1 ILE A  26       8.387  13.675  10.811  1.00  1.82           H  
ATOM    410 3HD1 ILE A  26       7.005  12.974   9.948  1.00  1.82           H  
ATOM    411  N   ILE A  27       7.253  10.669  15.187  1.00  1.62           N  
ATOM    412  CA  ILE A  27       7.313   9.367  15.833  1.00  1.62           C  
ATOM    413  C   ILE A  27       6.520   9.360  17.120  1.00  1.62           C  
ATOM    414  O   ILE A  27       5.718   8.453  17.353  1.00  1.62           O  
ATOM    415  CB  ILE A  27       8.759   8.957  16.144  1.00  1.62           C  
ATOM    416  CG1 ILE A  27       9.521   8.692  14.852  1.00  1.62           C  
ATOM    417  CG2 ILE A  27       8.763   7.737  17.061  1.00  1.62           C  
ATOM    418  CD1 ILE A  27      11.014   8.573  15.055  1.00  1.62           C  
ATOM    419  H   ILE A  27       8.111  11.209  15.067  1.00  1.62           H  
ATOM    420  HA  ILE A  27       6.880   8.629  15.159  1.00  1.62           H  
ATOM    421  HB  ILE A  27       9.263   9.788  16.647  1.00  1.62           H  
ATOM    422 1HG1 ILE A  27       9.157   7.769  14.410  1.00  1.62           H  
ATOM    423 2HG1 ILE A  27       9.325   9.507  14.157  1.00  1.62           H  
ATOM    424 1HG2 ILE A  27       9.788   7.462  17.296  1.00  1.62           H  
ATOM    425 2HG2 ILE A  27       8.236   7.981  17.980  1.00  1.62           H  
ATOM    426 3HG2 ILE A  27       8.267   6.903  16.568  1.00  1.62           H  
ATOM    427 1HD1 ILE A  27      11.499   8.385  14.098  1.00  1.62           H  
ATOM    428 2HD1 ILE A  27      11.395   9.506  15.481  1.00  1.62           H  
ATOM    429 3HD1 ILE A  27      11.226   7.751  15.733  1.00  1.62           H  
ATOM    430  N   ARG A  28       6.713  10.380  17.951  1.00  1.45           N  
ATOM    431  CA  ARG A  28       6.001  10.441  19.207  1.00  1.45           C  
ATOM    432  C   ARG A  28       4.507  10.535  18.961  1.00  1.45           C  
ATOM    433  O   ARG A  28       3.731   9.879  19.652  1.00  1.45           O  
ATOM    434  CB  ARG A  28       6.491  11.624  20.016  1.00  1.45           C  
ATOM    435  CG  ARG A  28       7.909  11.448  20.560  1.00  1.45           C  
ATOM    436  CD  ARG A  28       8.425  12.692  21.188  1.00  1.45           C  
ATOM    437  NE  ARG A  28       9.791  12.530  21.673  1.00  1.45           N  
ATOM    438  CZ  ARG A  28      10.596  13.545  22.051  1.00  1.45           C  
ATOM    439  NH1 ARG A  28      10.162  14.785  21.991  1.00  1.45           N  
ATOM    440  NH2 ARG A  28      11.821  13.295  22.480  1.00  1.45           N  
ATOM    441  H   ARG A  28       7.373  11.124  17.728  1.00  1.45           H  
ATOM    442  HA  ARG A  28       6.209   9.529  19.767  1.00  1.45           H  
ATOM    443 1HB  ARG A  28       6.472  12.522  19.395  1.00  1.45           H  
ATOM    444 2HB  ARG A  28       5.824  11.791  20.859  1.00  1.45           H  
ATOM    445 1HG  ARG A  28       7.903  10.662  21.316  1.00  1.45           H  
ATOM    446 2HG  ARG A  28       8.579  11.157  19.752  1.00  1.45           H  
ATOM    447 1HD  ARG A  28       8.418  13.494  20.449  1.00  1.45           H  
ATOM    448 2HD  ARG A  28       7.792  12.966  22.030  1.00  1.45           H  
ATOM    449  HE  ARG A  28      10.159  11.590  21.734  1.00  1.45           H  
ATOM    450 1HH1 ARG A  28       9.225  14.977  21.663  1.00  1.45           H  
ATOM    451 2HH1 ARG A  28      10.764  15.545  22.274  1.00  1.45           H  
ATOM    452 1HH2 ARG A  28      12.156  12.341  22.526  1.00  1.45           H  
ATOM    453 2HH2 ARG A  28      12.421  14.055  22.764  1.00  1.45           H  
ATOM    454  N   ALA A  29       4.088  11.291  17.934  1.00  1.30           N  
ATOM    455  CA  ALA A  29       2.670  11.378  17.628  1.00  1.30           C  
ATOM    456  C   ALA A  29       2.121  10.003  17.299  1.00  1.30           C  
ATOM    457  O   ALA A  29       1.092   9.587  17.820  1.00  1.30           O  
ATOM    458  CB  ALA A  29       2.437  12.296  16.429  1.00  1.30           C  
ATOM    459  H   ALA A  29       4.742  11.841  17.378  1.00  1.30           H  
ATOM    460  HA  ALA A  29       2.147  11.768  18.501  1.00  1.30           H  
ATOM    461 1HB  ALA A  29       1.378  12.344  16.213  1.00  1.30           H  
ATOM    462 2HB  ALA A  29       2.818  13.293  16.646  1.00  1.30           H  
ATOM    463 3HB  ALA A  29       2.958  11.897  15.562  1.00  1.30           H  
ATOM    464  N   ASN A  30       2.856   9.232  16.508  1.00  1.17           N  
ATOM    465  CA  ASN A  30       2.366   7.919  16.138  1.00  1.17           C  
ATOM    466  C   ASN A  30       2.291   6.977  17.341  1.00  1.17           C  
ATOM    467  O   ASN A  30       1.319   6.225  17.503  1.00  1.17           O  
ATOM    468  CB  ASN A  30       3.255   7.354  15.051  1.00  1.17           C  
ATOM    469  CG  ASN A  30       3.050   8.050  13.734  1.00  1.17           C  
ATOM    470  OD1 ASN A  30       2.008   8.674  13.485  1.00  1.17           O  
ATOM    471  ND2 ASN A  30       4.029   7.957  12.882  1.00  1.17           N  
ATOM    472  H   ASN A  30       3.729   9.586  16.109  1.00  1.17           H  
ATOM    473  HA  ASN A  30       1.354   8.029  15.746  1.00  1.17           H  
ATOM    474 1HB  ASN A  30       4.300   7.466  15.347  1.00  1.17           H  
ATOM    475 2HB  ASN A  30       3.058   6.291  14.931  1.00  1.17           H  
ATOM    476 1HD2 ASN A  30       3.952   8.396  11.991  1.00  1.17           H  
ATOM    477 2HD2 ASN A  30       4.851   7.448  13.124  1.00  1.17           H  
ATOM    478  N   GLN A  31       3.291   7.044  18.222  1.00  1.06           N  
ATOM    479  CA  GLN A  31       3.317   6.176  19.397  1.00  1.06           C  
ATOM    480  C   GLN A  31       2.202   6.532  20.377  1.00  1.06           C  
ATOM    481  O   GLN A  31       1.516   5.654  20.922  1.00  1.06           O  
ATOM    482  CB  GLN A  31       4.670   6.313  20.093  1.00  1.06           C  
ATOM    483  CG  GLN A  31       5.840   5.745  19.297  1.00  1.06           C  
ATOM    484  CD  GLN A  31       7.188   6.087  19.912  1.00  1.06           C  
ATOM    485  OE1 GLN A  31       7.337   7.071  20.648  1.00  1.06           O  
ATOM    486  NE2 GLN A  31       8.190   5.273  19.604  1.00  1.06           N  
ATOM    487  H   GLN A  31       4.068   7.686  18.047  1.00  1.06           H  
ATOM    488  HA  GLN A  31       3.176   5.147  19.072  1.00  1.06           H  
ATOM    489 1HB  GLN A  31       4.871   7.370  20.274  1.00  1.06           H  
ATOM    490 2HB  GLN A  31       4.634   5.815  21.060  1.00  1.06           H  
ATOM    491 1HG  GLN A  31       5.745   4.661  19.265  1.00  1.06           H  
ATOM    492 2HG  GLN A  31       5.810   6.149  18.289  1.00  1.06           H  
ATOM    493 1HE2 GLN A  31       9.104   5.443  19.970  1.00  1.06           H  
ATOM    494 2HE2 GLN A  31       8.029   4.492  19.000  1.00  1.06           H  
ATOM    495  N   ASN A  32       1.987   7.832  20.571  1.00  0.98           N  
ATOM    496  CA  ASN A  32       0.985   8.298  21.509  1.00  0.98           C  
ATOM    497  C   ASN A  32      -0.392   7.965  21.002  1.00  0.98           C  
ATOM    498  O   ASN A  32      -1.234   7.443  21.736  1.00  0.98           O  
ATOM    499  CB  ASN A  32       1.090   9.804  21.688  1.00  0.98           C  
ATOM    500  CG  ASN A  32       2.284  10.243  22.481  1.00  0.98           C  
ATOM    501  OD1 ASN A  32       2.890   9.467  23.233  1.00  0.98           O  
ATOM    502  ND2 ASN A  32       2.645  11.493  22.326  1.00  0.98           N  
ATOM    503  H   ASN A  32       2.565   8.519  20.088  1.00  0.98           H  
ATOM    504  HA  ASN A  32       1.129   7.792  22.464  1.00  0.98           H  
ATOM    505 1HB  ASN A  32       1.140  10.274  20.700  1.00  0.98           H  
ATOM    506 2HB  ASN A  32       0.189  10.173  22.172  1.00  0.98           H  
ATOM    507 1HD2 ASN A  32       3.433  11.852  22.821  1.00  0.98           H  
ATOM    508 2HD2 ASN A  32       2.129  12.089  21.704  1.00  0.98           H  
ATOM    509  N   CYS A  33      -0.618   8.228  19.728  1.00  0.91           N  
ATOM    510  CA  CYS A  33      -1.931   8.028  19.155  1.00  0.91           C  
ATOM    511  C   CYS A  33      -2.287   6.551  19.093  1.00  0.91           C  
ATOM    512  O   CYS A  33      -3.439   6.183  19.326  1.00  0.91           O  
ATOM    513  CB  CYS A  33      -1.977   8.650  17.770  1.00  0.91           C  
ATOM    514  SG  CYS A  33      -1.839  10.454  17.832  1.00  0.91           S  
ATOM    515  H   CYS A  33       0.115   8.627  19.149  1.00  0.91           H  
ATOM    516  HA  CYS A  33      -2.658   8.529  19.782  1.00  0.91           H  
ATOM    517 1HB  CYS A  33      -1.155   8.263  17.163  1.00  0.91           H  
ATOM    518 2HB  CYS A  33      -2.910   8.388  17.271  1.00  0.91           H  
ATOM    519  N   SER A  34      -1.309   5.683  18.845  1.00  0.87           N  
ATOM    520  CA  SER A  34      -1.606   4.261  18.792  1.00  0.87           C  
ATOM    521  C   SER A  34      -2.117   3.801  20.151  1.00  0.87           C  
ATOM    522  O   SER A  34      -3.138   3.100  20.249  1.00  0.87           O  
ATOM    523  CB  SER A  34      -0.354   3.498  18.406  1.00  0.87           C  
ATOM    524  OG  SER A  34       0.076   3.840  17.101  1.00  0.87           O  
ATOM    525  H   SER A  34      -0.358   6.002  18.643  1.00  0.87           H  
ATOM    526  HA  SER A  34      -2.380   4.074  18.065  1.00  0.87           H  
ATOM    527 1HB  SER A  34       0.442   3.719  19.121  1.00  0.87           H  
ATOM    528 2HB  SER A  34      -0.557   2.430  18.457  1.00  0.87           H  
ATOM    529  HG  SER A  34       0.496   4.730  17.190  1.00  0.87           H  
ATOM    530  N   ARG A  35      -1.449   4.265  21.214  1.00  0.85           N  
ATOM    531  CA  ARG A  35      -1.825   3.914  22.577  1.00  0.85           C  
ATOM    532  C   ARG A  35      -3.167   4.524  22.995  1.00  0.85           C  
ATOM    533  O   ARG A  35      -3.985   3.864  23.638  1.00  0.85           O  
ATOM    534  CB  ARG A  35      -0.734   4.387  23.520  1.00  0.85           C  
ATOM    535  CG  ARG A  35       0.576   3.612  23.407  1.00  0.85           C  
ATOM    536  CD  ARG A  35       1.649   4.213  24.243  1.00  0.85           C  
ATOM    537  NE  ARG A  35       2.902   3.481  24.120  1.00  0.85           N  
ATOM    538  CZ  ARG A  35       4.081   3.876  24.641  1.00  0.85           C  
ATOM    539  NH1 ARG A  35       4.162   4.999  25.321  1.00  0.85           N  
ATOM    540  NH2 ARG A  35       5.160   3.130  24.470  1.00  0.85           N  
ATOM    541  H   ARG A  35      -0.619   4.850  21.074  1.00  0.85           H  
ATOM    542  HA  ARG A  35      -1.902   2.830  22.640  1.00  0.85           H  
ATOM    543 1HB  ARG A  35      -0.510   5.434  23.311  1.00  0.85           H  
ATOM    544 2HB  ARG A  35      -1.084   4.323  24.548  1.00  0.85           H  
ATOM    545 1HG  ARG A  35       0.420   2.586  23.733  1.00  0.85           H  
ATOM    546 2HG  ARG A  35       0.907   3.616  22.368  1.00  0.85           H  
ATOM    547 1HD  ARG A  35       1.822   5.242  23.914  1.00  0.85           H  
ATOM    548 2HD  ARG A  35       1.348   4.209  25.288  1.00  0.85           H  
ATOM    549  HE  ARG A  35       2.885   2.611  23.605  1.00  0.85           H  
ATOM    550 1HH1 ARG A  35       3.339   5.571  25.452  1.00  0.85           H  
ATOM    551 2HH1 ARG A  35       5.047   5.292  25.711  1.00  0.85           H  
ATOM    552 1HH2 ARG A  35       5.099   2.266  23.949  1.00  0.85           H  
ATOM    553 2HH2 ARG A  35       6.043   3.423  24.860  1.00  0.85           H  
ATOM    554  N   ARG A  36      -3.409   5.774  22.593  1.00  0.86           N  
ATOM    555  CA  ARG A  36      -4.638   6.489  22.929  1.00  0.86           C  
ATOM    556  C   ARG A  36      -5.871   5.965  22.209  1.00  0.86           C  
ATOM    557  O   ARG A  36      -6.964   5.941  22.779  1.00  0.86           O  
ATOM    558  CB  ARG A  36      -4.502   7.959  22.575  1.00  0.86           C  
ATOM    559  CG  ARG A  36      -3.561   8.776  23.446  1.00  0.86           C  
ATOM    560  CD  ARG A  36      -3.369  10.133  22.871  1.00  0.86           C  
ATOM    561  NE  ARG A  36      -2.473  10.951  23.665  1.00  0.86           N  
ATOM    562  CZ  ARG A  36      -1.995  12.146  23.269  1.00  0.86           C  
ATOM    563  NH1 ARG A  36      -2.342  12.623  22.098  1.00  0.86           N  
ATOM    564  NH2 ARG A  36      -1.183  12.828  24.061  1.00  0.86           N  
ATOM    565  H   ARG A  36      -2.691   6.271  22.068  1.00  0.86           H  
ATOM    566  HA  ARG A  36      -4.798   6.396  24.002  1.00  0.86           H  
ATOM    567 1HB  ARG A  36      -4.149   8.041  21.551  1.00  0.86           H  
ATOM    568 2HB  ARG A  36      -5.482   8.430  22.616  1.00  0.86           H  
ATOM    569 1HG  ARG A  36      -4.003   8.889  24.436  1.00  0.86           H  
ATOM    570 2HG  ARG A  36      -2.602   8.284  23.539  1.00  0.86           H  
ATOM    571 1HD  ARG A  36      -2.939  10.035  21.871  1.00  0.86           H  
ATOM    572 2HD  ARG A  36      -4.327  10.642  22.803  1.00  0.86           H  
ATOM    573  HE  ARG A  36      -2.194  10.604  24.574  1.00  0.86           H  
ATOM    574 1HH1 ARG A  36      -2.956  12.095  21.495  1.00  0.86           H  
ATOM    575 2HH1 ARG A  36      -1.983  13.530  21.773  1.00  0.86           H  
ATOM    576 1HH2 ARG A  36      -0.924  12.449  24.959  1.00  0.86           H  
ATOM    577 2HH2 ARG A  36      -0.823  13.732  23.775  1.00  0.86           H  
ATOM    578  N   THR A  37      -5.702   5.554  20.952  1.00  0.93           N  
ATOM    579  CA  THR A  37      -6.829   5.119  20.147  1.00  0.93           C  
ATOM    580  C   THR A  37      -7.021   3.601  20.120  1.00  0.93           C  
ATOM    581  O   THR A  37      -8.075   3.124  19.695  1.00  0.93           O  
ATOM    582  CB  THR A  37      -6.710   5.703  18.730  1.00  0.93           C  
ATOM    583  OG1 THR A  37      -5.532   5.233  18.096  1.00  0.93           O  
ATOM    584  CG2 THR A  37      -6.638   7.234  18.821  1.00  0.93           C  
ATOM    585  H   THR A  37      -4.781   5.603  20.521  1.00  0.93           H  
ATOM    586  HA  THR A  37      -7.731   5.545  20.584  1.00  0.93           H  
ATOM    587  HB  THR A  37      -7.579   5.409  18.133  1.00  0.93           H  
ATOM    588  HG1 THR A  37      -4.758   5.509  18.619  1.00  0.93           H  
ATOM    589 1HG2 THR A  37      -6.559   7.660  17.844  1.00  0.93           H  
ATOM    590 2HG2 THR A  37      -7.539   7.608  19.301  1.00  0.93           H  
ATOM    591 3HG2 THR A  37      -5.763   7.522  19.406  1.00  0.93           H  
ATOM    592  N   GLY A  38      -6.040   2.836  20.617  1.00  1.04           N  
ATOM    593  CA  GLY A  38      -6.184   1.387  20.676  1.00  1.04           C  
ATOM    594  C   GLY A  38      -6.017   0.709  19.328  1.00  1.04           C  
ATOM    595  O   GLY A  38      -6.693  -0.279  19.030  1.00  1.04           O  
ATOM    596  H   GLY A  38      -5.162   3.251  20.921  1.00  1.04           H  
ATOM    597 1HA  GLY A  38      -5.440   0.992  21.369  1.00  1.04           H  
ATOM    598 2HA  GLY A  38      -7.160   1.142  21.090  1.00  1.04           H  
ATOM    599  N   VAL A  39      -5.153   1.254  18.486  1.00  1.19           N  
ATOM    600  CA  VAL A  39      -5.005   0.650  17.172  1.00  1.19           C  
ATOM    601  C   VAL A  39      -4.083  -0.546  17.128  1.00  1.19           C  
ATOM    602  O   VAL A  39      -2.891  -0.464  17.424  1.00  1.19           O  
ATOM    603  CB  VAL A  39      -4.537   1.690  16.144  1.00  1.19           C  
ATOM    604  CG1 VAL A  39      -4.252   1.052  14.816  1.00  1.19           C  
ATOM    605  CG2 VAL A  39      -5.642   2.659  15.942  1.00  1.19           C  
ATOM    606  H   VAL A  39      -4.588   2.047  18.793  1.00  1.19           H  
ATOM    607  HA  VAL A  39      -5.994   0.317  16.854  1.00  1.19           H  
ATOM    608  HB  VAL A  39      -3.635   2.185  16.502  1.00  1.19           H  
ATOM    609 1HG1 VAL A  39      -3.939   1.817  14.108  1.00  1.19           H  
ATOM    610 2HG1 VAL A  39      -3.457   0.325  14.927  1.00  1.19           H  
ATOM    611 3HG1 VAL A  39      -5.148   0.564  14.457  1.00  1.19           H  
ATOM    612 1HG2 VAL A  39      -5.334   3.373  15.218  1.00  1.19           H  
ATOM    613 2HG2 VAL A  39      -6.514   2.130  15.574  1.00  1.19           H  
ATOM    614 3HG2 VAL A  39      -5.887   3.152  16.875  1.00  1.19           H  
ATOM    615  N   SER A  40      -4.659  -1.657  16.696  1.00  1.40           N  
ATOM    616  CA  SER A  40      -3.942  -2.897  16.507  1.00  1.40           C  
ATOM    617  C   SER A  40      -2.963  -2.718  15.372  1.00  1.40           C  
ATOM    618  O   SER A  40      -3.330  -2.106  14.365  1.00  1.40           O  
ATOM    619  CB  SER A  40      -4.901  -4.020  16.151  1.00  1.40           C  
ATOM    620  OG  SER A  40      -4.204  -5.193  15.766  1.00  1.40           O  
ATOM    621  H   SER A  40      -5.652  -1.628  16.508  1.00  1.40           H  
ATOM    622  HA  SER A  40      -3.429  -3.122  17.439  1.00  1.40           H  
ATOM    623 1HB  SER A  40      -5.526  -4.238  17.016  1.00  1.40           H  
ATOM    624 2HB  SER A  40      -5.561  -3.702  15.344  1.00  1.40           H  
ATOM    625  HG  SER A  40      -4.833  -5.919  15.875  1.00  1.40           H  
ATOM    626  N   PRO A  41      -1.768  -3.319  15.418  1.00  1.65           N  
ATOM    627  CA  PRO A  41      -0.808  -3.267  14.349  1.00  1.65           C  
ATOM    628  C   PRO A  41      -1.408  -3.866  13.083  1.00  1.65           C  
ATOM    629  O   PRO A  41      -0.951  -3.571  11.985  1.00  1.65           O  
ATOM    630  CB  PRO A  41       0.373  -4.078  14.899  1.00  1.65           C  
ATOM    631  CG  PRO A  41      -0.227  -4.955  15.979  1.00  1.65           C  
ATOM    632  CD  PRO A  41      -1.334  -4.116  16.584  1.00  1.65           C  
ATOM    633  HA  PRO A  41      -0.517  -2.218  14.188  1.00  1.65           H  
ATOM    634 1HB  PRO A  41       0.829  -4.666  14.088  1.00  1.65           H  
ATOM    635 2HB  PRO A  41       1.151  -3.402  15.279  1.00  1.65           H  
ATOM    636 1HG  PRO A  41      -0.604  -5.891  15.538  1.00  1.65           H  
ATOM    637 2HG  PRO A  41       0.542  -5.237  16.712  1.00  1.65           H  
ATOM    638 1HD  PRO A  41      -2.105  -4.794  16.950  1.00  1.65           H  
ATOM    639 2HD  PRO A  41      -0.946  -3.455  17.375  1.00  1.65           H  
ATOM    640  N   ALA A  42      -2.434  -4.726  13.216  1.00  1.93           N  
ATOM    641  CA  ALA A  42      -3.071  -5.291  12.035  1.00  1.93           C  
ATOM    642  C   ALA A  42      -3.752  -4.198  11.213  1.00  1.93           C  
ATOM    643  O   ALA A  42      -3.815  -4.257   9.981  1.00  1.93           O  
ATOM    644  CB  ALA A  42      -4.090  -6.332  12.437  1.00  1.93           C  
ATOM    645  H   ALA A  42      -2.822  -4.961  14.133  1.00  1.93           H  
ATOM    646  HA  ALA A  42      -2.300  -5.753  11.420  1.00  1.93           H  
ATOM    647 1HB  ALA A  42      -4.546  -6.757  11.544  1.00  1.93           H  
ATOM    648 2HB  ALA A  42      -3.599  -7.119  13.008  1.00  1.93           H  
ATOM    649 3HB  ALA A  42      -4.860  -5.864  13.049  1.00  1.93           H  
ATOM    650  N   MET A  43      -4.325  -3.218  11.911  1.00  2.19           N  
ATOM    651  CA  MET A  43      -5.077  -2.165  11.262  1.00  2.19           C  
ATOM    652  C   MET A  43      -4.110  -1.136  10.746  1.00  2.19           C  
ATOM    653  O   MET A  43      -4.292  -0.585   9.652  1.00  2.19           O  
ATOM    654  CB  MET A  43      -6.078  -1.581  12.245  1.00  2.19           C  
ATOM    655  CG  MET A  43      -7.168  -2.526  12.660  1.00  2.19           C  
ATOM    656  SD  MET A  43      -8.190  -3.048  11.259  1.00  2.19           S  
ATOM    657  CE  MET A  43      -7.469  -4.633  10.841  1.00  2.19           C  
ATOM    658  H   MET A  43      -4.196  -3.171  12.916  1.00  2.19           H  
ATOM    659  HA  MET A  43      -5.613  -2.581  10.410  1.00  2.19           H  
ATOM    660 1HB  MET A  43      -5.556  -1.264  13.139  1.00  2.19           H  
ATOM    661 2HB  MET A  43      -6.555  -0.745  11.832  1.00  2.19           H  
ATOM    662 1HG  MET A  43      -6.726  -3.410  13.115  1.00  2.19           H  
ATOM    663 2HG  MET A  43      -7.807  -2.040  13.397  1.00  2.19           H  
ATOM    664 1HE  MET A  43      -8.010  -5.067  10.001  1.00  2.19           H  
ATOM    665 2HE  MET A  43      -6.436  -4.497  10.562  1.00  2.19           H  
ATOM    666 3HE  MET A  43      -7.533  -5.303  11.700  1.00  2.19           H  
ATOM    667  N   ALA A  44      -3.051  -0.903  11.524  1.00  2.43           N  
ATOM    668  CA  ALA A  44      -2.036   0.028  11.086  1.00  2.43           C  
ATOM    669  C   ALA A  44      -1.395  -0.523   9.814  1.00  2.43           C  
ATOM    670  O   ALA A  44      -1.192   0.218   8.855  1.00  2.43           O  
ATOM    671  CB  ALA A  44      -1.008   0.251  12.173  1.00  2.43           C  
ATOM    672  H   ALA A  44      -2.970  -1.378  12.426  1.00  2.43           H  
ATOM    673  HA  ALA A  44      -2.516   0.977  10.849  1.00  2.43           H  
ATOM    674 1HB  ALA A  44      -0.266   0.960  11.828  1.00  2.43           H  
ATOM    675 2HB  ALA A  44      -1.499   0.641  13.065  1.00  2.43           H  
ATOM    676 3HB  ALA A  44      -0.526  -0.693  12.405  1.00  2.43           H  
ATOM    677  N   ALA A  45      -1.163  -1.851   9.781  1.00  2.64           N  
ATOM    678  CA  ALA A  45      -0.588  -2.541   8.629  1.00  2.64           C  
ATOM    679  C   ALA A  45      -1.476  -2.342   7.414  1.00  2.64           C  
ATOM    680  O   ALA A  45      -0.991  -2.209   6.282  1.00  2.64           O  
ATOM    681  CB  ALA A  45      -0.421  -4.020   8.919  1.00  2.64           C  
ATOM    682  H   ALA A  45      -1.344  -2.411  10.609  1.00  2.64           H  
ATOM    683  HA  ALA A  45       0.387  -2.111   8.427  1.00  2.64           H  
ATOM    684 1HB  ALA A  45       0.022  -4.510   8.056  1.00  2.64           H  
ATOM    685 2HB  ALA A  45       0.226  -4.149   9.784  1.00  2.64           H  
ATOM    686 3HB  ALA A  45      -1.393  -4.459   9.127  1.00  2.64           H  
ATOM    687  N   GLY A  46      -2.787  -2.307   7.646  1.00  2.79           N  
ATOM    688  CA  GLY A  46      -3.734  -2.026   6.586  1.00  2.79           C  
ATOM    689  C   GLY A  46      -3.393  -0.666   5.977  1.00  2.79           C  
ATOM    690  O   GLY A  46      -3.107  -0.565   4.779  1.00  2.79           O  
ATOM    691  H   GLY A  46      -3.139  -2.501   8.584  1.00  2.79           H  
ATOM    692 1HA  GLY A  46      -3.690  -2.807   5.825  1.00  2.79           H  
ATOM    693 2HA  GLY A  46      -4.745  -2.011   6.993  1.00  2.79           H  
ATOM    694  N   LEU A  47      -3.306   0.374   6.815  1.00  2.88           N  
ATOM    695  CA  LEU A  47      -3.013   1.711   6.274  1.00  2.88           C  
ATOM    696  C   LEU A  47      -1.650   1.736   5.564  1.00  2.88           C  
ATOM    697  O   LEU A  47      -1.498   2.336   4.493  1.00  2.88           O  
ATOM    698  CB  LEU A  47      -3.001   2.780   7.385  1.00  2.88           C  
ATOM    699  CG  LEU A  47      -4.352   3.102   8.074  1.00  2.88           C  
ATOM    700  CD1 LEU A  47      -4.114   4.116   9.193  1.00  2.88           C  
ATOM    701  CD2 LEU A  47      -5.340   3.644   7.073  1.00  2.88           C  
ATOM    702  H   LEU A  47      -3.499   0.227   7.811  1.00  2.88           H  
ATOM    703  HA  LEU A  47      -3.782   1.969   5.551  1.00  2.88           H  
ATOM    704 1HB  LEU A  47      -2.312   2.451   8.162  1.00  2.88           H  
ATOM    705 2HB  LEU A  47      -2.617   3.707   6.962  1.00  2.88           H  
ATOM    706  HG  LEU A  47      -4.749   2.188   8.518  1.00  2.88           H  
ATOM    707 1HD1 LEU A  47      -5.053   4.345   9.688  1.00  2.88           H  
ATOM    708 2HD1 LEU A  47      -3.410   3.704   9.917  1.00  2.88           H  
ATOM    709 3HD1 LEU A  47      -3.706   5.032   8.771  1.00  2.88           H  
ATOM    710 1HD2 LEU A  47      -6.286   3.858   7.572  1.00  2.88           H  
ATOM    711 2HD2 LEU A  47      -4.941   4.558   6.636  1.00  2.88           H  
ATOM    712 3HD2 LEU A  47      -5.500   2.909   6.292  1.00  2.88           H  
ATOM    713  N   MET A  48      -0.678   0.995   6.100  1.00  2.84           N  
ATOM    714  CA  MET A  48       0.677   0.920   5.544  1.00  2.84           C  
ATOM    715  C   MET A  48       0.718   0.220   4.182  1.00  2.84           C  
ATOM    716  O   MET A  48       1.740   0.273   3.467  1.00  2.84           O  
ATOM    717  CB  MET A  48       1.580   0.143   6.491  1.00  2.84           C  
ATOM    718  CG  MET A  48       1.857   0.813   7.843  1.00  2.84           C  
ATOM    719  SD  MET A  48       2.936  -0.174   8.879  1.00  2.84           S  
ATOM    720  CE  MET A  48       2.872   0.776  10.382  1.00  2.84           C  
ATOM    721  H   MET A  48      -0.876   0.508   6.976  1.00  2.84           H  
ATOM    722  HA  MET A  48       1.055   1.934   5.420  1.00  2.84           H  
ATOM    723 1HB  MET A  48       1.104  -0.797   6.704  1.00  2.84           H  
ATOM    724 2HB  MET A  48       2.507  -0.104   6.002  1.00  2.84           H  
ATOM    725 1HG  MET A  48       2.286   1.793   7.718  1.00  2.84           H  
ATOM    726 2HG  MET A  48       0.944   0.951   8.364  1.00  2.84           H  
ATOM    727 1HE  MET A  48       3.494   0.302  11.139  1.00  2.84           H  
ATOM    728 2HE  MET A  48       3.236   1.783  10.190  1.00  2.84           H  
ATOM    729 3HE  MET A  48       1.845   0.824  10.731  1.00  2.84           H  
ATOM    730  N   SER A  49      -0.349  -0.516   3.871  1.00  2.65           N  
ATOM    731  CA  SER A  49      -0.491  -1.268   2.647  1.00  2.65           C  
ATOM    732  C   SER A  49      -1.376  -0.532   1.643  1.00  2.65           C  
ATOM    733  O   SER A  49      -1.606  -1.028   0.539  1.00  2.65           O  
ATOM    734  CB  SER A  49      -1.101  -2.615   2.971  1.00  2.65           C  
ATOM    735  OG  SER A  49      -0.275  -3.325   3.863  1.00  2.65           O  
ATOM    736  H   SER A  49      -1.150  -0.532   4.502  1.00  2.65           H  
ATOM    737  HA  SER A  49       0.489  -1.409   2.201  1.00  2.65           H  
ATOM    738 1HB  SER A  49      -2.088  -2.479   3.415  1.00  2.65           H  
ATOM    739 2HB  SER A  49      -1.229  -3.185   2.055  1.00  2.65           H  
ATOM    740  HG  SER A  49      -0.479  -2.941   4.763  1.00  2.65           H  
ATOM    741  N   GLY A  50      -1.878   0.650   2.022  1.00  2.36           N  
ATOM    742  CA  GLY A  50      -2.776   1.410   1.164  1.00  2.36           C  
ATOM    743  C   GLY A  50      -4.239   1.016   1.327  1.00  2.36           C  
ATOM    744  O   GLY A  50      -5.075   1.368   0.491  1.00  2.36           O  
ATOM    745  H   GLY A  50      -1.644   1.047   2.932  1.00  2.36           H  
ATOM    746 1HA  GLY A  50      -2.662   2.471   1.388  1.00  2.36           H  
ATOM    747 2HA  GLY A  50      -2.488   1.275   0.126  1.00  2.36           H  
ATOM    748  N   GLN A  51      -4.555   0.242   2.365  1.00  2.01           N  
ATOM    749  CA  GLN A  51      -5.930  -0.159   2.592  1.00  2.01           C  
ATOM    750  C   GLN A  51      -6.530   0.815   3.583  1.00  2.01           C  
ATOM    751  O   GLN A  51      -5.868   1.220   4.531  1.00  2.01           O  
ATOM    752  CB  GLN A  51      -6.002  -1.581   3.141  1.00  2.01           C  
ATOM    753  CG  GLN A  51      -5.444  -2.635   2.209  1.00  2.01           C  
ATOM    754  CD  GLN A  51      -5.525  -4.032   2.800  1.00  2.01           C  
ATOM    755  OE1 GLN A  51      -5.490  -4.210   4.023  1.00  2.01           O  
ATOM    756  NE2 GLN A  51      -5.634  -5.034   1.936  1.00  2.01           N  
ATOM    757  H   GLN A  51      -3.848  -0.040   3.042  1.00  2.01           H  
ATOM    758  HA  GLN A  51      -6.487  -0.098   1.657  1.00  2.01           H  
ATOM    759 1HB  GLN A  51      -5.460  -1.635   4.075  1.00  2.01           H  
ATOM    760 2HB  GLN A  51      -7.040  -1.834   3.352  1.00  2.01           H  
ATOM    761 1HG  GLN A  51      -6.008  -2.620   1.277  1.00  2.01           H  
ATOM    762 2HG  GLN A  51      -4.393  -2.406   2.013  1.00  2.01           H  
ATOM    763 1HE2 GLN A  51      -5.691  -5.977   2.266  1.00  2.01           H  
ATOM    764 2HE2 GLN A  51      -5.661  -4.847   0.953  1.00  2.01           H  
ATOM    765  N   PHE A  52      -7.792   1.157   3.405  1.00  1.68           N  
ATOM    766  CA  PHE A  52      -8.433   2.094   4.315  1.00  1.68           C  
ATOM    767  C   PHE A  52      -9.764   1.578   4.846  1.00  1.68           C  
ATOM    768  O   PHE A  52     -10.809   1.991   4.354  1.00  1.68           O  
ATOM    769  CB  PHE A  52      -8.618   3.433   3.603  1.00  1.68           C  
ATOM    770  CG  PHE A  52      -7.312   4.013   3.159  1.00  1.68           C  
ATOM    771  CD1 PHE A  52      -6.834   3.798   1.876  1.00  1.68           C  
ATOM    772  CD2 PHE A  52      -6.552   4.761   4.028  1.00  1.68           C  
ATOM    773  CE1 PHE A  52      -5.622   4.314   1.484  1.00  1.68           C  
ATOM    774  CE2 PHE A  52      -5.336   5.271   3.640  1.00  1.68           C  
ATOM    775  CZ  PHE A  52      -4.874   5.039   2.361  1.00  1.68           C  
ATOM    776  H   PHE A  52      -8.304   0.790   2.615  1.00  1.68           H  
ATOM    777  HA  PHE A  52      -7.768   2.283   5.152  1.00  1.68           H  
ATOM    778 1HB  PHE A  52      -9.260   3.312   2.734  1.00  1.68           H  
ATOM    779 2HB  PHE A  52      -9.095   4.142   4.275  1.00  1.68           H  
ATOM    780  HD1 PHE A  52      -7.421   3.207   1.173  1.00  1.68           H  
ATOM    781  HD2 PHE A  52      -6.924   4.937   5.037  1.00  1.68           H  
ATOM    782  HE1 PHE A  52      -5.254   4.131   0.470  1.00  1.68           H  
ATOM    783  HE2 PHE A  52      -4.739   5.850   4.341  1.00  1.68           H  
ATOM    784  HZ  PHE A  52      -3.918   5.427   2.048  1.00  1.68           H  
ATOM    785  N   PRO A  53      -9.770   0.589   5.758  1.00  1.39           N  
ATOM    786  CA  PRO A  53     -10.975   0.045   6.339  1.00  1.39           C  
ATOM    787  C   PRO A  53     -11.604   1.101   7.221  1.00  1.39           C  
ATOM    788  O   PRO A  53     -10.902   1.849   7.901  1.00  1.39           O  
ATOM    789  CB  PRO A  53     -10.461  -1.163   7.135  1.00  1.39           C  
ATOM    790  CG  PRO A  53      -9.013  -0.856   7.437  1.00  1.39           C  
ATOM    791  CD  PRO A  53      -8.517  -0.034   6.252  1.00  1.39           C  
ATOM    792  HA  PRO A  53     -11.664  -0.258   5.538  1.00  1.39           H  
ATOM    793 1HB  PRO A  53     -11.064  -1.286   8.050  1.00  1.39           H  
ATOM    794 2HB  PRO A  53     -10.587  -2.081   6.544  1.00  1.39           H  
ATOM    795 1HG  PRO A  53      -8.949  -0.334   8.381  1.00  1.39           H  
ATOM    796 2HG  PRO A  53      -8.445  -1.793   7.563  1.00  1.39           H  
ATOM    797 1HD  PRO A  53      -7.795   0.708   6.621  1.00  1.39           H  
ATOM    798 2HD  PRO A  53      -8.084  -0.696   5.496  1.00  1.39           H  
ATOM    799  N   ASP A  54     -12.925   1.101   7.321  1.00  1.19           N  
ATOM    800  CA  ASP A  54     -13.596   2.091   8.156  1.00  1.19           C  
ATOM    801  C   ASP A  54     -13.684   1.683   9.621  1.00  1.19           C  
ATOM    802  O   ASP A  54     -14.764   1.502  10.184  1.00  1.19           O  
ATOM    803  CB  ASP A  54     -14.975   2.373   7.581  1.00  1.19           C  
ATOM    804  CG  ASP A  54     -14.884   3.098   6.243  1.00  1.19           C  
ATOM    805  OD1 ASP A  54     -14.048   3.983   6.127  1.00  1.19           O  
ATOM    806  OD2 ASP A  54     -15.646   2.797   5.367  1.00  1.19           O  
ATOM    807  H   ASP A  54     -13.472   0.448   6.778  1.00  1.19           H  
ATOM    808  HA  ASP A  54     -13.019   3.016   8.108  1.00  1.19           H  
ATOM    809 1HB  ASP A  54     -15.518   1.437   7.446  1.00  1.19           H  
ATOM    810 2HB  ASP A  54     -15.545   2.988   8.281  1.00  1.19           H  
ATOM    811  N   ASN A  55     -12.518   1.548  10.221  1.00  1.05           N  
ATOM    812  CA  ASN A  55     -12.362   1.210  11.622  1.00  1.05           C  
ATOM    813  C   ASN A  55     -12.258   2.517  12.369  1.00  1.05           C  
ATOM    814  O   ASN A  55     -11.332   3.298  12.135  1.00  1.05           O  
ATOM    815  CB  ASN A  55     -11.172   0.312  11.883  1.00  1.05           C  
ATOM    816  CG  ASN A  55     -11.126  -0.219  13.327  1.00  1.05           C  
ATOM    817  OD1 ASN A  55     -11.402   0.454  14.343  1.00  1.05           O  
ATOM    818  ND2 ASN A  55     -10.774  -1.477  13.424  1.00  1.05           N  
ATOM    819  H   ASN A  55     -11.699   1.719   9.638  1.00  1.05           H  
ATOM    820  HA  ASN A  55     -13.262   0.700  11.970  1.00  1.05           H  
ATOM    821 1HB  ASN A  55     -11.195  -0.534  11.194  1.00  1.05           H  
ATOM    822 2HB  ASN A  55     -10.258   0.862  11.683  1.00  1.05           H  
ATOM    823 1HD2 ASN A  55     -10.719  -1.916  14.322  1.00  1.05           H  
ATOM    824 2HD2 ASN A  55     -10.568  -2.003  12.597  1.00  1.05           H  
ATOM    825  N   ALA A  56     -13.197   2.786  13.259  1.00  0.97           N  
ATOM    826  CA  ALA A  56     -13.184   4.059  13.961  1.00  0.97           C  
ATOM    827  C   ALA A  56     -11.846   4.288  14.666  1.00  0.97           C  
ATOM    828  O   ALA A  56     -11.400   5.427  14.790  1.00  0.97           O  
ATOM    829  CB  ALA A  56     -14.312   4.114  14.973  1.00  0.97           C  
ATOM    830  H   ALA A  56     -13.935   2.116  13.428  1.00  0.97           H  
ATOM    831  HA  ALA A  56     -13.324   4.852  13.226  1.00  0.97           H  
ATOM    832 1HB  ALA A  56     -14.303   5.082  15.472  1.00  0.97           H  
ATOM    833 2HB  ALA A  56     -15.264   3.976  14.464  1.00  0.97           H  
ATOM    834 3HB  ALA A  56     -14.174   3.324  15.711  1.00  0.97           H  
ATOM    835  N   ALA A  57     -11.191   3.219  15.142  1.00  0.93           N  
ATOM    836  CA  ALA A  57      -9.918   3.392  15.834  1.00  0.93           C  
ATOM    837  C   ALA A  57      -8.879   4.024  14.902  1.00  0.93           C  
ATOM    838  O   ALA A  57      -8.044   4.816  15.344  1.00  0.93           O  
ATOM    839  CB  ALA A  57      -9.416   2.063  16.366  1.00  0.93           C  
ATOM    840  H   ALA A  57     -11.548   2.281  14.980  1.00  0.93           H  
ATOM    841  HA  ALA A  57     -10.077   4.066  16.673  1.00  0.93           H  
ATOM    842 1HB  ALA A  57      -8.485   2.218  16.912  1.00  0.93           H  
ATOM    843 2HB  ALA A  57     -10.157   1.639  17.041  1.00  0.93           H  
ATOM    844 3HB  ALA A  57      -9.244   1.379  15.541  1.00  0.93           H  
ATOM    845  N   LEU A  58      -8.927   3.681  13.604  1.00  0.90           N  
ATOM    846  CA  LEU A  58      -7.970   4.224  12.651  1.00  0.90           C  
ATOM    847  C   LEU A  58      -8.351   5.639  12.302  1.00  0.90           C  
ATOM    848  O   LEU A  58      -7.492   6.501  12.118  1.00  0.90           O  
ATOM    849  CB  LEU A  58      -7.910   3.412  11.353  1.00  0.90           C  
ATOM    850  CG  LEU A  58      -7.337   2.034  11.439  1.00  0.90           C  
ATOM    851  CD1 LEU A  58      -7.474   1.395  10.057  1.00  0.90           C  
ATOM    852  CD2 LEU A  58      -5.888   2.137  11.899  1.00  0.90           C  
ATOM    853  H   LEU A  58      -9.673   3.084  13.262  1.00  0.90           H  
ATOM    854  HA  LEU A  58      -6.984   4.225  13.108  1.00  0.90           H  
ATOM    855 1HB  LEU A  58      -8.928   3.317  10.968  1.00  0.90           H  
ATOM    856 2HB  LEU A  58      -7.328   3.970  10.623  1.00  0.90           H  
ATOM    857  HG  LEU A  58      -7.899   1.434  12.154  1.00  0.90           H  
ATOM    858 1HD1 LEU A  58      -7.078   0.389  10.042  1.00  0.90           H  
ATOM    859 2HD1 LEU A  58      -8.529   1.373   9.794  1.00  0.90           H  
ATOM    860 3HD1 LEU A  58      -6.939   1.988   9.329  1.00  0.90           H  
ATOM    861 1HD2 LEU A  58      -5.431   1.173  11.967  1.00  0.90           H  
ATOM    862 2HD2 LEU A  58      -5.333   2.721  11.212  1.00  0.90           H  
ATOM    863 3HD2 LEU A  58      -5.864   2.614  12.869  1.00  0.90           H  
ATOM    864  N   ARG A  59      -9.650   5.911  12.228  1.00  0.88           N  
ATOM    865  CA  ARG A  59     -10.035   7.269  11.880  1.00  0.88           C  
ATOM    866  C   ARG A  59      -9.578   8.222  12.981  1.00  0.88           C  
ATOM    867  O   ARG A  59      -9.051   9.308  12.705  1.00  0.88           O  
ATOM    868  CB  ARG A  59     -11.532   7.389  11.671  1.00  0.88           C  
ATOM    869  CG  ARG A  59     -12.045   6.704  10.420  1.00  0.88           C  
ATOM    870  CD  ARG A  59     -13.476   6.967  10.189  1.00  0.88           C  
ATOM    871  NE  ARG A  59     -13.951   6.387   8.931  1.00  0.88           N  
ATOM    872  CZ  ARG A  59     -15.078   6.782   8.312  1.00  0.88           C  
ATOM    873  NH1 ARG A  59     -15.795   7.745   8.837  1.00  0.88           N  
ATOM    874  NH2 ARG A  59     -15.460   6.229   7.182  1.00  0.88           N  
ATOM    875  H   ARG A  59     -10.340   5.171  12.381  1.00  0.88           H  
ATOM    876  HA  ARG A  59      -9.537   7.548  10.951  1.00  0.88           H  
ATOM    877 1HB  ARG A  59     -12.053   6.971  12.530  1.00  0.88           H  
ATOM    878 2HB  ARG A  59     -11.800   8.445  11.603  1.00  0.88           H  
ATOM    879 1HG  ARG A  59     -11.506   7.065   9.584  1.00  0.88           H  
ATOM    880 2HG  ARG A  59     -11.897   5.621  10.510  1.00  0.88           H  
ATOM    881 1HD  ARG A  59     -14.059   6.541  11.003  1.00  0.88           H  
ATOM    882 2HD  ARG A  59     -13.643   8.049  10.148  1.00  0.88           H  
ATOM    883  HE  ARG A  59     -13.408   5.643   8.498  1.00  0.88           H  
ATOM    884 1HH1 ARG A  59     -15.502   8.196   9.697  1.00  0.88           H  
ATOM    885 2HH1 ARG A  59     -16.634   8.079   8.380  1.00  0.88           H  
ATOM    886 1HH2 ARG A  59     -14.909   5.466   6.758  1.00  0.88           H  
ATOM    887 2HH2 ARG A  59     -16.303   6.539   6.730  1.00  0.88           H  
ATOM    888  N   LYS A  60      -9.722   7.774  14.232  1.00  0.87           N  
ATOM    889  CA  LYS A  60      -9.301   8.544  15.389  1.00  0.87           C  
ATOM    890  C   LYS A  60      -7.782   8.655  15.440  1.00  0.87           C  
ATOM    891  O   LYS A  60      -7.246   9.700  15.808  1.00  0.87           O  
ATOM    892  CB  LYS A  60      -9.839   7.912  16.667  1.00  0.87           C  
ATOM    893  CG  LYS A  60     -11.341   8.048  16.837  1.00  0.87           C  
ATOM    894  CD  LYS A  60     -11.825   7.356  18.098  1.00  0.87           C  
ATOM    895  CE  LYS A  60     -13.332   7.479  18.238  1.00  0.87           C  
ATOM    896  NZ  LYS A  60     -13.836   6.784  19.456  1.00  0.87           N  
ATOM    897  H   LYS A  60     -10.177   6.873  14.387  1.00  0.87           H  
ATOM    898  HA  LYS A  60      -9.716   9.549  15.302  1.00  0.87           H  
ATOM    899 1HB  LYS A  60      -9.592   6.847  16.672  1.00  0.87           H  
ATOM    900 2HB  LYS A  60      -9.357   8.366  17.528  1.00  0.87           H  
ATOM    901 1HG  LYS A  60     -11.601   9.110  16.882  1.00  0.87           H  
ATOM    902 2HG  LYS A  60     -11.842   7.617  15.974  1.00  0.87           H  
ATOM    903 1HD  LYS A  60     -11.554   6.297  18.053  1.00  0.87           H  
ATOM    904 2HD  LYS A  60     -11.345   7.803  18.967  1.00  0.87           H  
ATOM    905 1HE  LYS A  60     -13.598   8.534  18.295  1.00  0.87           H  
ATOM    906 2HE  LYS A  60     -13.806   7.041  17.359  1.00  0.87           H  
ATOM    907 1HZ  LYS A  60     -14.839   6.887  19.513  1.00  0.87           H  
ATOM    908 2HZ  LYS A  60     -13.601   5.803  19.403  1.00  0.87           H  
ATOM    909 3HZ  LYS A  60     -13.409   7.189  20.277  1.00  0.87           H  
ATOM    910  N   HIS A  61      -7.074   7.585  15.048  1.00  0.87           N  
ATOM    911  CA  HIS A  61      -5.612   7.565  15.036  1.00  0.87           C  
ATOM    912  C   HIS A  61      -5.110   8.651  14.119  1.00  0.87           C  
ATOM    913  O   HIS A  61      -4.224   9.427  14.480  1.00  0.87           O  
ATOM    914  CB  HIS A  61      -5.102   6.236  14.504  1.00  0.87           C  
ATOM    915  CG  HIS A  61      -3.651   5.969  14.672  1.00  0.87           C  
ATOM    916  ND1 HIS A  61      -2.664   6.416  13.809  1.00  0.87           N  
ATOM    917  CD2 HIS A  61      -3.039   5.242  15.598  1.00  0.87           C  
ATOM    918  CE1 HIS A  61      -1.490   5.971  14.236  1.00  0.87           C  
ATOM    919  NE2 HIS A  61      -1.697   5.246  15.318  1.00  0.87           N  
ATOM    920  H   HIS A  61      -7.560   6.726  14.792  1.00  0.87           H  
ATOM    921  HA  HIS A  61      -5.210   7.735  16.032  1.00  0.87           H  
ATOM    922 1HB  HIS A  61      -5.649   5.471  15.003  1.00  0.87           H  
ATOM    923 2HB  HIS A  61      -5.330   6.159  13.446  1.00  0.87           H  
ATOM    924  HD2 HIS A  61      -3.544   4.741  16.405  1.00  0.87           H  
ATOM    925  HE1 HIS A  61      -0.524   6.159  13.766  1.00  0.87           H  
ATOM    926  HE2 HIS A  61      -0.998   4.747  15.877  1.00  0.87           H  
ATOM    927  N   VAL A  62      -5.695   8.714  12.921  1.00  0.87           N  
ATOM    928  CA  VAL A  62      -5.288   9.707  11.952  1.00  0.87           C  
ATOM    929  C   VAL A  62      -5.587  11.104  12.477  1.00  0.87           C  
ATOM    930  O   VAL A  62      -4.731  11.984  12.395  1.00  0.87           O  
ATOM    931  CB  VAL A  62      -5.974   9.488  10.601  1.00  0.87           C  
ATOM    932  CG1 VAL A  62      -5.650  10.660   9.716  1.00  0.87           C  
ATOM    933  CG2 VAL A  62      -5.485   8.193   9.947  1.00  0.87           C  
ATOM    934  H   VAL A  62      -6.422   8.037  12.679  1.00  0.87           H  
ATOM    935  HA  VAL A  62      -4.211   9.614  11.804  1.00  0.87           H  
ATOM    936  HB  VAL A  62      -7.059   9.447  10.745  1.00  0.87           H  
ATOM    937 1HG1 VAL A  62      -6.128  10.545   8.746  1.00  0.87           H  
ATOM    938 2HG1 VAL A  62      -5.986  11.569  10.174  1.00  0.87           H  
ATOM    939 3HG1 VAL A  62      -4.581  10.696   9.599  1.00  0.87           H  
ATOM    940 1HG2 VAL A  62      -5.981   8.065   8.985  1.00  0.87           H  
ATOM    941 2HG2 VAL A  62      -4.407   8.246   9.801  1.00  0.87           H  
ATOM    942 3HG2 VAL A  62      -5.719   7.349  10.593  1.00  0.87           H  
ATOM    943  N   ARG A  63      -6.790  11.312  13.038  1.00  0.87           N  
ATOM    944  CA  ARG A  63      -7.102  12.614  13.629  1.00  0.87           C  
ATOM    945  C   ARG A  63      -6.073  13.001  14.673  1.00  0.87           C  
ATOM    946  O   ARG A  63      -5.503  14.092  14.626  1.00  0.87           O  
ATOM    947  CB  ARG A  63      -8.463  12.612  14.301  1.00  0.87           C  
ATOM    948  CG  ARG A  63      -8.789  13.907  15.006  1.00  0.87           C  
ATOM    949  CD  ARG A  63     -10.111  13.869  15.663  1.00  0.87           C  
ATOM    950  NE  ARG A  63     -10.282  14.996  16.552  1.00  0.87           N  
ATOM    951  CZ  ARG A  63     -11.365  15.278  17.289  1.00  0.87           C  
ATOM    952  NH1 ARG A  63     -12.466  14.533  17.250  1.00  0.87           N  
ATOM    953  NH2 ARG A  63     -11.289  16.339  18.064  1.00  0.87           N  
ATOM    954  H   ARG A  63      -7.491  10.568  13.062  1.00  0.87           H  
ATOM    955  HA  ARG A  63      -7.089  13.365  12.850  1.00  0.87           H  
ATOM    956 1HB  ARG A  63      -9.234  12.432  13.560  1.00  0.87           H  
ATOM    957 2HB  ARG A  63      -8.525  11.814  15.031  1.00  0.87           H  
ATOM    958 1HG  ARG A  63      -8.029  14.117  15.760  1.00  0.87           H  
ATOM    959 2HG  ARG A  63      -8.799  14.717  14.273  1.00  0.87           H  
ATOM    960 1HD  ARG A  63     -10.887  13.900  14.912  1.00  0.87           H  
ATOM    961 2HD  ARG A  63     -10.211  12.955  16.243  1.00  0.87           H  
ATOM    962  HE  ARG A  63      -9.488  15.631  16.668  1.00  0.87           H  
ATOM    963 1HH1 ARG A  63     -12.537  13.698  16.634  1.00  0.87           H  
ATOM    964 2HH1 ARG A  63     -13.260  14.776  17.819  1.00  0.87           H  
ATOM    965 1HH2 ARG A  63     -10.398  16.869  18.060  1.00  0.87           H  
ATOM    966 2HH2 ARG A  63     -12.063  16.609  18.643  1.00  0.87           H  
ATOM    967  N   CYS A  64      -5.803  12.089  15.593  1.00  0.89           N  
ATOM    968  CA  CYS A  64      -4.846  12.321  16.651  1.00  0.89           C  
ATOM    969  C   CYS A  64      -3.504  12.711  16.072  1.00  0.89           C  
ATOM    970  O   CYS A  64      -2.921  13.715  16.482  1.00  0.89           O  
ATOM    971  CB  CYS A  64      -4.738  11.070  17.521  1.00  0.89           C  
ATOM    972  SG  CYS A  64      -3.498  11.123  18.812  1.00  0.89           S  
ATOM    973  H   CYS A  64      -6.288  11.196  15.571  1.00  0.89           H  
ATOM    974  HA  CYS A  64      -5.213  13.143  17.267  1.00  0.89           H  
ATOM    975 1HB  CYS A  64      -5.703  10.880  17.990  1.00  0.89           H  
ATOM    976 2HB  CYS A  64      -4.532  10.215  16.887  1.00  0.89           H  
ATOM    977  N   MET A  65      -3.010  11.935  15.106  1.00  0.91           N  
ATOM    978  CA  MET A  65      -1.724  12.221  14.504  1.00  0.91           C  
ATOM    979  C   MET A  65      -1.687  13.621  13.935  1.00  0.91           C  
ATOM    980  O   MET A  65      -0.755  14.373  14.222  1.00  0.91           O  
ATOM    981  CB  MET A  65      -1.426  11.179  13.430  1.00  0.91           C  
ATOM    982  CG  MET A  65      -0.122  11.340  12.658  1.00  0.91           C  
ATOM    983  SD  MET A  65      -0.295  12.511  11.280  1.00  0.91           S  
ATOM    984  CE  MET A  65      -1.441  11.588  10.215  1.00  0.91           C  
ATOM    985  H   MET A  65      -3.531  11.114  14.800  1.00  0.91           H  
ATOM    986  HA  MET A  65      -0.962  12.153  15.279  1.00  0.91           H  
ATOM    987 1HB  MET A  65      -1.419  10.188  13.894  1.00  0.91           H  
ATOM    988 2HB  MET A  65      -2.241  11.178  12.707  1.00  0.91           H  
ATOM    989 1HG  MET A  65       0.662  11.700  13.328  1.00  0.91           H  
ATOM    990 2HG  MET A  65       0.187  10.374  12.258  1.00  0.91           H  
ATOM    991 1HE  MET A  65      -1.654  12.165   9.317  1.00  0.91           H  
ATOM    992 2HE  MET A  65      -0.993  10.635   9.937  1.00  0.91           H  
ATOM    993 3HE  MET A  65      -2.373  11.407  10.760  1.00  0.91           H  
ATOM    994  N   LEU A  66      -2.724  14.002  13.185  1.00  0.95           N  
ATOM    995  CA  LEU A  66      -2.759  15.324  12.592  1.00  0.95           C  
ATOM    996  C   LEU A  66      -2.819  16.421  13.656  1.00  0.95           C  
ATOM    997  O   LEU A  66      -2.238  17.500  13.486  1.00  0.95           O  
ATOM    998  CB  LEU A  66      -3.925  15.441  11.632  1.00  0.95           C  
ATOM    999  CG  LEU A  66      -3.818  14.619  10.358  1.00  0.95           C  
ATOM   1000  CD1 LEU A  66      -5.078  14.764   9.616  1.00  0.95           C  
ATOM   1001  CD2 LEU A  66      -2.644  15.076   9.524  1.00  0.95           C  
ATOM   1002  H   LEU A  66      -3.488  13.347  13.003  1.00  0.95           H  
ATOM   1003  HA  LEU A  66      -1.860  15.449  12.005  1.00  0.95           H  
ATOM   1004 1HB  LEU A  66      -4.811  15.094  12.157  1.00  0.95           H  
ATOM   1005 2HB  LEU A  66      -4.067  16.475  11.363  1.00  0.95           H  
ATOM   1006  HG  LEU A  66      -3.700  13.571  10.623  1.00  0.95           H  
ATOM   1007 1HD1 LEU A  66      -5.063  14.154   8.718  1.00  0.95           H  
ATOM   1008 2HD1 LEU A  66      -5.849  14.446  10.256  1.00  0.95           H  
ATOM   1009 3HD1 LEU A  66      -5.232  15.807   9.354  1.00  0.95           H  
ATOM   1010 1HD2 LEU A  66      -2.591  14.472   8.618  1.00  0.95           H  
ATOM   1011 2HD2 LEU A  66      -2.775  16.112   9.256  1.00  0.95           H  
ATOM   1012 3HD2 LEU A  66      -1.722  14.964  10.091  1.00  0.95           H  
ATOM   1013  N   GLU A  67      -3.519  16.189  14.769  1.00  1.00           N  
ATOM   1014  CA  GLU A  67      -3.513  17.219  15.804  1.00  1.00           C  
ATOM   1015  C   GLU A  67      -2.106  17.329  16.427  1.00  1.00           C  
ATOM   1016  O   GLU A  67      -1.558  18.424  16.576  1.00  1.00           O  
ATOM   1017  CB  GLU A  67      -4.566  16.927  16.906  1.00  1.00           C  
ATOM   1018  CG  GLU A  67      -6.056  17.101  16.458  1.00  1.00           C  
ATOM   1019  CD  GLU A  67      -7.085  16.841  17.556  1.00  1.00           C  
ATOM   1020  OE1 GLU A  67      -6.695  16.487  18.645  1.00  1.00           O  
ATOM   1021  OE2 GLU A  67      -8.275  16.999  17.289  1.00  1.00           O  
ATOM   1022  H   GLU A  67      -4.038  15.318  14.891  1.00  1.00           H  
ATOM   1023  HA  GLU A  67      -3.760  18.175  15.346  1.00  1.00           H  
ATOM   1024 1HB  GLU A  67      -4.442  15.900  17.255  1.00  1.00           H  
ATOM   1025 2HB  GLU A  67      -4.392  17.583  17.757  1.00  1.00           H  
ATOM   1026 1HG  GLU A  67      -6.192  18.126  16.109  1.00  1.00           H  
ATOM   1027 2HG  GLU A  67      -6.255  16.435  15.619  1.00  1.00           H  
ATOM   1028  N   GLU A  68      -1.466  16.181  16.681  1.00  1.05           N  
ATOM   1029  CA  GLU A  68      -0.148  16.142  17.326  1.00  1.05           C  
ATOM   1030  C   GLU A  68       0.982  16.770  16.509  1.00  1.05           C  
ATOM   1031  O   GLU A  68       1.877  17.403  17.086  1.00  1.05           O  
ATOM   1032  CB  GLU A  68       0.231  14.705  17.673  1.00  1.05           C  
ATOM   1033  CG  GLU A  68      -0.548  14.045  18.823  1.00  1.05           C  
ATOM   1034  CD  GLU A  68      -0.276  14.642  20.182  1.00  1.05           C  
ATOM   1035  OE1 GLU A  68       0.868  14.756  20.551  1.00  1.05           O  
ATOM   1036  OE2 GLU A  68      -1.222  14.954  20.875  1.00  1.05           O  
ATOM   1037  H   GLU A  68      -1.943  15.300  16.486  1.00  1.05           H  
ATOM   1038  HA  GLU A  68      -0.225  16.699  18.257  1.00  1.05           H  
ATOM   1039 1HB  GLU A  68       0.062  14.093  16.795  1.00  1.05           H  
ATOM   1040 2HB  GLU A  68       1.289  14.663  17.913  1.00  1.05           H  
ATOM   1041 1HG  GLU A  68      -1.612  14.126  18.618  1.00  1.05           H  
ATOM   1042 2HG  GLU A  68      -0.296  12.984  18.844  1.00  1.05           H  
ATOM   1043  N   VAL A  69       0.929  16.633  15.178  1.00  1.08           N  
ATOM   1044  CA  VAL A  69       1.963  17.194  14.309  1.00  1.08           C  
ATOM   1045  C   VAL A  69       1.713  18.675  13.985  1.00  1.08           C  
ATOM   1046  O   VAL A  69       2.539  19.318  13.336  1.00  1.08           O  
ATOM   1047  CB  VAL A  69       2.114  16.401  13.001  1.00  1.08           C  
ATOM   1048  CG1 VAL A  69       2.482  14.934  13.309  1.00  1.08           C  
ATOM   1049  CG2 VAL A  69       0.839  16.511  12.220  1.00  1.08           C  
ATOM   1050  H   VAL A  69       0.178  16.070  14.775  1.00  1.08           H  
ATOM   1051  HA  VAL A  69       2.907  17.103  14.826  1.00  1.08           H  
ATOM   1052  HB  VAL A  69       2.929  16.823  12.416  1.00  1.08           H  
ATOM   1053 1HG1 VAL A  69       2.600  14.378  12.377  1.00  1.08           H  
ATOM   1054 2HG1 VAL A  69       3.417  14.907  13.869  1.00  1.08           H  
ATOM   1055 3HG1 VAL A  69       1.697  14.474  13.903  1.00  1.08           H  
ATOM   1056 1HG2 VAL A  69       0.918  15.964  11.281  1.00  1.08           H  
ATOM   1057 2HG2 VAL A  69       0.062  16.105  12.811  1.00  1.08           H  
ATOM   1058 3HG2 VAL A  69       0.628  17.550  12.018  1.00  1.08           H  
ATOM   1059  N   GLY A  70       0.576  19.226  14.423  1.00  1.09           N  
ATOM   1060  CA  GLY A  70       0.252  20.620  14.143  1.00  1.09           C  
ATOM   1061  C   GLY A  70      -0.667  20.877  12.936  1.00  1.09           C  
ATOM   1062  O   GLY A  70      -0.838  22.027  12.534  1.00  1.09           O  
ATOM   1063  H   GLY A  70      -0.079  18.696  15.000  1.00  1.09           H  
ATOM   1064 1HA  GLY A  70      -0.220  21.039  15.032  1.00  1.09           H  
ATOM   1065 2HA  GLY A  70       1.179  21.173  14.003  1.00  1.09           H  
ATOM   1066  N   VAL A  71      -1.248  19.838  12.335  1.00  1.09           N  
ATOM   1067  CA  VAL A  71      -2.155  20.078  11.218  1.00  1.09           C  
ATOM   1068  C   VAL A  71      -3.569  20.405  11.647  1.00  1.09           C  
ATOM   1069  O   VAL A  71      -4.187  21.309  11.098  1.00  1.09           O  
ATOM   1070  CB  VAL A  71      -2.216  18.920  10.235  1.00  1.09           C  
ATOM   1071  CG1 VAL A  71      -3.331  19.198   9.282  1.00  1.09           C  
ATOM   1072  CG2 VAL A  71      -0.937  18.831   9.463  1.00  1.09           C  
ATOM   1073  H   VAL A  71      -1.129  18.891  12.687  1.00  1.09           H  
ATOM   1074  HA  VAL A  71      -1.772  20.935  10.663  1.00  1.09           H  
ATOM   1075  HB  VAL A  71      -2.402  17.994  10.758  1.00  1.09           H  
ATOM   1076 1HG1 VAL A  71      -3.402  18.408   8.560  1.00  1.09           H  
ATOM   1077 2HG1 VAL A  71      -4.263  19.267   9.825  1.00  1.09           H  
ATOM   1078 3HG1 VAL A  71      -3.137  20.135   8.802  1.00  1.09           H  
ATOM   1079 1HG2 VAL A  71      -0.997  18.019   8.742  1.00  1.09           H  
ATOM   1080 2HG2 VAL A  71      -0.762  19.775   8.935  1.00  1.09           H  
ATOM   1081 3HG2 VAL A  71      -0.131  18.648  10.143  1.00  1.09           H  
ATOM   1082  N   GLN A  72      -4.131  19.644  12.563  1.00  1.06           N  
ATOM   1083  CA  GLN A  72      -5.493  19.993  12.962  1.00  1.06           C  
ATOM   1084  C   GLN A  72      -5.541  20.838  14.206  1.00  1.06           C  
ATOM   1085  O   GLN A  72      -4.799  20.627  15.165  1.00  1.06           O  
ATOM   1086  CB  GLN A  72      -6.406  18.789  13.121  1.00  1.06           C  
ATOM   1087  CG  GLN A  72      -6.811  18.135  11.847  1.00  1.06           C  
ATOM   1088  CD  GLN A  72      -7.691  16.912  12.056  1.00  1.06           C  
ATOM   1089  OE1 GLN A  72      -7.177  15.856  12.387  1.00  1.06           O  
ATOM   1090  NE2 GLN A  72      -9.005  17.057  11.907  1.00  1.06           N  
ATOM   1091  H   GLN A  72      -3.597  18.889  12.991  1.00  1.06           H  
ATOM   1092  HA  GLN A  72      -5.938  20.591  12.169  1.00  1.06           H  
ATOM   1093 1HB  GLN A  72      -5.900  18.036  13.713  1.00  1.06           H  
ATOM   1094 2HB  GLN A  72      -7.307  19.085  13.658  1.00  1.06           H  
ATOM   1095 1HG  GLN A  72      -7.393  18.866  11.283  1.00  1.06           H  
ATOM   1096 2HG  GLN A  72      -5.929  17.843  11.295  1.00  1.06           H  
ATOM   1097 1HE2 GLN A  72      -9.638  16.277  12.056  1.00  1.06           H  
ATOM   1098 2HE2 GLN A  72      -9.393  17.970  11.694  1.00  1.06           H  
ATOM   1099  N   ASP A  73      -6.461  21.786  14.192  1.00  1.02           N  
ATOM   1100  CA  ASP A  73      -6.717  22.621  15.340  1.00  1.02           C  
ATOM   1101  C   ASP A  73      -7.330  21.817  16.477  1.00  1.02           C  
ATOM   1102  O   ASP A  73      -8.404  21.241  16.333  1.00  1.02           O  
ATOM   1103  CB  ASP A  73      -7.635  23.749  14.908  1.00  1.02           C  
ATOM   1104  CG  ASP A  73      -7.962  24.698  15.979  1.00  1.02           C  
ATOM   1105  OD1 ASP A  73      -7.129  25.486  16.380  1.00  1.02           O  
ATOM   1106  OD2 ASP A  73      -9.088  24.604  16.447  1.00  1.02           O  
ATOM   1107  H   ASP A  73      -7.009  21.926  13.337  1.00  1.02           H  
ATOM   1108  HA  ASP A  73      -5.769  23.037  15.681  1.00  1.02           H  
ATOM   1109 1HB  ASP A  73      -7.170  24.296  14.088  1.00  1.02           H  
ATOM   1110 2HB  ASP A  73      -8.555  23.323  14.510  1.00  1.02           H  
ATOM   1111  N   SER A  74      -6.720  21.847  17.651  1.00  0.99           N  
ATOM   1112  CA  SER A  74      -7.246  21.059  18.767  1.00  0.99           C  
ATOM   1113  C   SER A  74      -8.614  21.526  19.310  1.00  0.99           C  
ATOM   1114  O   SER A  74      -9.257  20.793  20.062  1.00  0.99           O  
ATOM   1115  CB  SER A  74      -6.230  21.018  19.884  1.00  0.99           C  
ATOM   1116  OG  SER A  74      -6.060  22.285  20.454  1.00  0.99           O  
ATOM   1117  H   SER A  74      -5.856  22.362  17.756  1.00  0.99           H  
ATOM   1118  HA  SER A  74      -7.372  20.034  18.406  1.00  0.99           H  
ATOM   1119 1HB  SER A  74      -6.561  20.314  20.646  1.00  0.99           H  
ATOM   1120 2HB  SER A  74      -5.278  20.658  19.494  1.00  0.99           H  
ATOM   1121  HG  SER A  74      -6.929  22.547  20.772  1.00  0.99           H  
ATOM   1122  N   GLN A  75      -9.040  22.751  18.979  1.00  0.96           N  
ATOM   1123  CA  GLN A  75     -10.337  23.253  19.438  1.00  0.96           C  
ATOM   1124  C   GLN A  75     -11.493  22.880  18.502  1.00  0.96           C  
ATOM   1125  O   GLN A  75     -12.562  22.466  18.958  1.00  0.96           O  
ATOM   1126  CB  GLN A  75     -10.306  24.777  19.595  1.00  0.96           C  
ATOM   1127  CG  GLN A  75     -11.607  25.371  20.106  1.00  0.96           C  
ATOM   1128  CD  GLN A  75     -11.537  26.877  20.284  1.00  0.96           C  
ATOM   1129  OE1 GLN A  75     -10.504  27.437  20.667  1.00  0.96           O  
ATOM   1130  NE2 GLN A  75     -12.648  27.550  20.001  1.00  0.96           N  
ATOM   1131  H   GLN A  75      -8.478  23.330  18.362  1.00  0.96           H  
ATOM   1132  HA  GLN A  75     -10.547  22.814  20.412  1.00  0.96           H  
ATOM   1133 1HB  GLN A  75      -9.510  25.056  20.282  1.00  0.96           H  
ATOM   1134 2HB  GLN A  75     -10.077  25.235  18.632  1.00  0.96           H  
ATOM   1135 1HG  GLN A  75     -12.394  25.147  19.385  1.00  0.96           H  
ATOM   1136 2HG  GLN A  75     -11.844  24.921  21.069  1.00  0.96           H  
ATOM   1137 1HE2 GLN A  75     -12.669  28.546  20.097  1.00  0.96           H  
ATOM   1138 2HE2 GLN A  75     -13.463  27.060  19.692  1.00  0.96           H  
ATOM   1139  N   THR A  76     -11.273  23.027  17.190  1.00  0.94           N  
ATOM   1140  CA  THR A  76     -12.327  22.797  16.205  1.00  0.94           C  
ATOM   1141  C   THR A  76     -12.108  21.581  15.306  1.00  0.94           C  
ATOM   1142  O   THR A  76     -13.042  21.112  14.655  1.00  0.94           O  
ATOM   1143  CB  THR A  76     -12.409  24.000  15.268  1.00  0.94           C  
ATOM   1144  OG1 THR A  76     -11.151  24.094  14.565  1.00  0.94           O  
ATOM   1145  CG2 THR A  76     -12.641  25.290  16.070  1.00  0.94           C  
ATOM   1146  H   THR A  76     -10.368  23.388  16.873  1.00  0.94           H  
ATOM   1147  HA  THR A  76     -13.270  22.669  16.732  1.00  0.94           H  
ATOM   1148  HB  THR A  76     -13.216  23.855  14.553  1.00  0.94           H  
ATOM   1149  HG1 THR A  76     -10.429  24.285  15.234  1.00  0.94           H  
ATOM   1150 1HG2 THR A  76     -12.680  26.139  15.391  1.00  0.94           H  
ATOM   1151 2HG2 THR A  76     -13.580  25.217  16.617  1.00  0.94           H  
ATOM   1152 3HG2 THR A  76     -11.819  25.429  16.774  1.00  0.94           H  
ATOM   1153  N   GLY A  77     -10.867  21.111  15.203  1.00  0.95           N  
ATOM   1154  CA  GLY A  77     -10.518  20.014  14.316  1.00  0.95           C  
ATOM   1155  C   GLY A  77     -10.296  20.456  12.866  1.00  0.95           C  
ATOM   1156  O   GLY A  77     -10.026  19.636  11.980  1.00  0.95           O  
ATOM   1157  H   GLY A  77     -10.116  21.502  15.759  1.00  0.95           H  
ATOM   1158 1HA  GLY A  77      -9.612  19.532  14.690  1.00  0.95           H  
ATOM   1159 2HA  GLY A  77     -11.302  19.277  14.354  1.00  0.95           H  
ATOM   1160  N   GLN A  78     -10.406  21.752  12.590  1.00  0.99           N  
ATOM   1161  CA  GLN A  78     -10.225  22.189  11.215  1.00  0.99           C  
ATOM   1162  C   GLN A  78      -8.788  22.017  10.744  1.00  0.99           C  
ATOM   1163  O   GLN A  78      -7.833  22.243  11.500  1.00  0.99           O  
ATOM   1164  CB  GLN A  78     -10.701  23.625  11.019  1.00  0.99           C  
ATOM   1165  CG  GLN A  78     -10.604  24.068   9.578  1.00  0.99           C  
ATOM   1166  CD  GLN A  78     -11.336  25.335   9.266  1.00  0.99           C  
ATOM   1167  OE1 GLN A  78     -11.017  26.444   9.716  1.00  0.99           O  
ATOM   1168  NE2 GLN A  78     -12.387  25.157   8.471  1.00  0.99           N  
ATOM   1169  H   GLN A  78     -10.638  22.436  13.317  1.00  0.99           H  
ATOM   1170  HA  GLN A  78     -10.852  21.562  10.578  1.00  0.99           H  
ATOM   1171 1HB  GLN A  78     -11.739  23.712  11.342  1.00  0.99           H  
ATOM   1172 2HB  GLN A  78     -10.103  24.296  11.636  1.00  0.99           H  
ATOM   1173 1HG  GLN A  78      -9.552  24.242   9.349  1.00  0.99           H  
ATOM   1174 2HG  GLN A  78     -10.982  23.287   8.939  1.00  0.99           H  
ATOM   1175 1HE2 GLN A  78     -12.957  25.931   8.201  1.00  0.99           H  
ATOM   1176 2HE2 GLN A  78     -12.621  24.200   8.161  1.00  0.99           H  
ATOM   1177  N   LEU A  79      -8.629  21.560   9.498  1.00  1.05           N  
ATOM   1178  CA  LEU A  79      -7.296  21.393   8.937  1.00  1.05           C  
ATOM   1179  C   LEU A  79      -6.638  22.742   8.697  1.00  1.05           C  
ATOM   1180  O   LEU A  79      -7.151  23.597   7.965  1.00  1.05           O  
ATOM   1181  CB  LEU A  79      -7.395  20.655   7.591  1.00  1.05           C  
ATOM   1182  CG  LEU A  79      -7.844  19.195   7.631  1.00  1.05           C  
ATOM   1183  CD1 LEU A  79      -8.163  18.714   6.215  1.00  1.05           C  
ATOM   1184  CD2 LEU A  79      -6.735  18.352   8.207  1.00  1.05           C  
ATOM   1185  H   LEU A  79      -9.443  21.357   8.935  1.00  1.05           H  
ATOM   1186  HA  LEU A  79      -6.684  20.822   9.634  1.00  1.05           H  
ATOM   1187 1HB  LEU A  79      -8.091  21.196   6.950  1.00  1.05           H  
ATOM   1188 2HB  LEU A  79      -6.409  20.681   7.119  1.00  1.05           H  
ATOM   1189  HG  LEU A  79      -8.724  19.108   8.247  1.00  1.05           H  
ATOM   1190 1HD1 LEU A  79      -8.477  17.671   6.241  1.00  1.05           H  
ATOM   1191 2HD1 LEU A  79      -8.966  19.319   5.790  1.00  1.05           H  
ATOM   1192 3HD1 LEU A  79      -7.285  18.810   5.602  1.00  1.05           H  
ATOM   1193 1HD2 LEU A  79      -7.044  17.305   8.243  1.00  1.05           H  
ATOM   1194 2HD2 LEU A  79      -5.854  18.452   7.589  1.00  1.05           H  
ATOM   1195 3HD2 LEU A  79      -6.510  18.698   9.186  1.00  1.05           H  
ATOM   1196  N   ARG A  80      -5.438  22.895   9.209  1.00  1.14           N  
ATOM   1197  CA  ARG A  80      -4.702  24.117   9.038  1.00  1.14           C  
ATOM   1198  C   ARG A  80      -3.982  24.055   7.716  1.00  1.14           C  
ATOM   1199  O   ARG A  80      -2.804  23.712   7.653  1.00  1.14           O  
ATOM   1200  CB  ARG A  80      -3.750  24.333  10.201  1.00  1.14           C  
ATOM   1201  CG  ARG A  80      -4.446  24.576  11.551  1.00  1.14           C  
ATOM   1202  CD  ARG A  80      -3.466  24.743  12.652  1.00  1.14           C  
ATOM   1203  NE  ARG A  80      -4.119  25.066  13.922  1.00  1.14           N  
ATOM   1204  CZ  ARG A  80      -3.465  25.322  15.070  1.00  1.14           C  
ATOM   1205  NH1 ARG A  80      -2.147  25.282  15.099  1.00  1.14           N  
ATOM   1206  NH2 ARG A  80      -4.145  25.622  16.167  1.00  1.14           N  
ATOM   1207  H   ARG A  80      -5.037  22.174   9.798  1.00  1.14           H  
ATOM   1208  HA  ARG A  80      -5.403  24.951   9.017  1.00  1.14           H  
ATOM   1209 1HB  ARG A  80      -3.100  23.465  10.313  1.00  1.14           H  
ATOM   1210 2HB  ARG A  80      -3.110  25.191   9.997  1.00  1.14           H  
ATOM   1211 1HG  ARG A  80      -5.063  25.470  11.493  1.00  1.14           H  
ATOM   1212 2HG  ARG A  80      -5.078  23.713  11.789  1.00  1.14           H  
ATOM   1213 1HD  ARG A  80      -2.917  23.805  12.779  1.00  1.14           H  
ATOM   1214 2HD  ARG A  80      -2.769  25.542  12.409  1.00  1.14           H  
ATOM   1215  HE  ARG A  80      -5.132  25.108  13.939  1.00  1.14           H  
ATOM   1216 1HH1 ARG A  80      -1.630  25.063  14.257  1.00  1.14           H  
ATOM   1217 2HH1 ARG A  80      -1.653  25.475  15.956  1.00  1.14           H  
ATOM   1218 1HH2 ARG A  80      -5.183  25.665  16.149  1.00  1.14           H  
ATOM   1219 2HH2 ARG A  80      -3.658  25.819  17.026  1.00  1.14           H  
ATOM   1220  N   ILE A  81      -4.698  24.415   6.658  1.00  1.25           N  
ATOM   1221  CA  ILE A  81      -4.199  24.270   5.292  1.00  1.25           C  
ATOM   1222  C   ILE A  81      -2.809  24.851   5.080  1.00  1.25           C  
ATOM   1223  O   ILE A  81      -2.011  24.273   4.346  1.00  1.25           O  
ATOM   1224  CB  ILE A  81      -5.185  24.913   4.284  1.00  1.25           C  
ATOM   1225  CG1 ILE A  81      -4.740  24.600   2.857  1.00  1.25           C  
ATOM   1226  CG2 ILE A  81      -5.323  26.430   4.482  1.00  1.25           C  
ATOM   1227  CD1 ILE A  81      -4.774  23.159   2.505  1.00  1.25           C  
ATOM   1228  H   ILE A  81      -5.671  24.675   6.835  1.00  1.25           H  
ATOM   1229  HA  ILE A  81      -4.155  23.208   5.068  1.00  1.25           H  
ATOM   1230  HB  ILE A  81      -6.164  24.455   4.430  1.00  1.25           H  
ATOM   1231 1HG1 ILE A  81      -5.384  25.138   2.165  1.00  1.25           H  
ATOM   1232 2HG1 ILE A  81      -3.716  24.958   2.724  1.00  1.25           H  
ATOM   1233 1HG2 ILE A  81      -6.046  26.816   3.767  1.00  1.25           H  
ATOM   1234 2HG2 ILE A  81      -5.668  26.636   5.495  1.00  1.25           H  
ATOM   1235 3HG2 ILE A  81      -4.377  26.928   4.313  1.00  1.25           H  
ATOM   1236 1HD1 ILE A  81      -4.448  23.046   1.475  1.00  1.25           H  
ATOM   1237 2HD1 ILE A  81      -4.120  22.596   3.163  1.00  1.25           H  
ATOM   1238 3HD1 ILE A  81      -5.782  22.813   2.606  1.00  1.25           H  
ATOM   1239  N   GLU A  82      -2.475  25.948   5.748  1.00  1.38           N  
ATOM   1240  CA  GLU A  82      -1.147  26.520   5.576  1.00  1.38           C  
ATOM   1241  C   GLU A  82      -0.066  25.545   6.058  1.00  1.38           C  
ATOM   1242  O   GLU A  82       1.014  25.460   5.467  1.00  1.38           O  
ATOM   1243  CB  GLU A  82      -1.044  27.852   6.322  1.00  1.38           C  
ATOM   1244  CG  GLU A  82      -1.891  28.972   5.713  1.00  1.38           C  
ATOM   1245  CD  GLU A  82      -1.820  30.269   6.488  1.00  1.38           C  
ATOM   1246  OE1 GLU A  82      -1.243  30.280   7.550  1.00  1.38           O  
ATOM   1247  OE2 GLU A  82      -2.345  31.249   6.012  1.00  1.38           O  
ATOM   1248  H   GLU A  82      -3.150  26.386   6.355  1.00  1.38           H  
ATOM   1249  HA  GLU A  82      -0.987  26.703   4.511  1.00  1.38           H  
ATOM   1250 1HB  GLU A  82      -1.363  27.709   7.356  1.00  1.38           H  
ATOM   1251 2HB  GLU A  82      -0.006  28.179   6.341  1.00  1.38           H  
ATOM   1252 1HG  GLU A  82      -1.554  29.152   4.692  1.00  1.38           H  
ATOM   1253 2HG  GLU A  82      -2.926  28.639   5.669  1.00  1.38           H  
ATOM   1254  N   GLU A  83      -0.360  24.805   7.134  1.00  1.51           N  
ATOM   1255  CA  GLU A  83       0.586  23.850   7.691  1.00  1.51           C  
ATOM   1256  C   GLU A  83       0.617  22.613   6.834  1.00  1.51           C  
ATOM   1257  O   GLU A  83       1.669  22.010   6.638  1.00  1.51           O  
ATOM   1258  CB  GLU A  83       0.229  23.459   9.128  1.00  1.51           C  
ATOM   1259  CG  GLU A  83       0.366  24.572  10.140  1.00  1.51           C  
ATOM   1260  CD  GLU A  83       1.787  25.065  10.228  1.00  1.51           C  
ATOM   1261  OE1 GLU A  83       2.678  24.248  10.336  1.00  1.51           O  
ATOM   1262  OE2 GLU A  83       1.989  26.254  10.184  1.00  1.51           O  
ATOM   1263  H   GLU A  83      -1.284  24.867   7.543  1.00  1.51           H  
ATOM   1264  HA  GLU A  83       1.577  24.299   7.690  1.00  1.51           H  
ATOM   1265 1HB  GLU A  83      -0.798  23.095   9.163  1.00  1.51           H  
ATOM   1266 2HB  GLU A  83       0.862  22.644   9.446  1.00  1.51           H  
ATOM   1267 1HG  GLU A  83      -0.283  25.396   9.845  1.00  1.51           H  
ATOM   1268 2HG  GLU A  83       0.037  24.211  11.116  1.00  1.51           H  
ATOM   1269  N   VAL A  84      -0.529  22.263   6.265  1.00  1.64           N  
ATOM   1270  CA  VAL A  84      -0.578  21.056   5.466  1.00  1.64           C  
ATOM   1271  C   VAL A  84       0.287  21.277   4.219  1.00  1.64           C  
ATOM   1272  O   VAL A  84       1.111  20.425   3.867  1.00  1.64           O  
ATOM   1273  CB  VAL A  84      -2.008  20.731   5.008  1.00  1.64           C  
ATOM   1274  CG1 VAL A  84      -1.954  19.566   4.142  1.00  1.64           C  
ATOM   1275  CG2 VAL A  84      -2.911  20.485   6.140  1.00  1.64           C  
ATOM   1276  H   VAL A  84      -1.366  22.816   6.456  1.00  1.64           H  
ATOM   1277  HA  VAL A  84      -0.179  20.224   6.048  1.00  1.64           H  
ATOM   1278  HB  VAL A  84      -2.380  21.565   4.422  1.00  1.64           H  
ATOM   1279 1HG1 VAL A  84      -2.953  19.340   3.785  1.00  1.64           H  
ATOM   1280 2HG1 VAL A  84      -1.289  19.777   3.319  1.00  1.64           H  
ATOM   1281 3HG1 VAL A  84      -1.572  18.715   4.704  1.00  1.64           H  
ATOM   1282 1HG2 VAL A  84      -3.913  20.258   5.776  1.00  1.64           H  
ATOM   1283 2HG2 VAL A  84      -2.520  19.640   6.681  1.00  1.64           H  
ATOM   1284 3HG2 VAL A  84      -2.945  21.361   6.775  1.00  1.64           H  
ATOM   1285  N   GLU A  85       0.111  22.442   3.565  1.00  1.80           N  
ATOM   1286  CA  GLU A  85       0.905  22.786   2.386  1.00  1.80           C  
ATOM   1287  C   GLU A  85       2.386  22.953   2.738  1.00  1.80           C  
ATOM   1288  O   GLU A  85       3.260  22.492   1.995  1.00  1.80           O  
ATOM   1289  CB  GLU A  85       0.402  24.084   1.730  1.00  1.80           C  
ATOM   1290  CG  GLU A  85      -0.969  23.999   1.020  1.00  1.80           C  
ATOM   1291  CD  GLU A  85      -1.410  25.338   0.406  1.00  1.80           C  
ATOM   1292  OE1 GLU A  85      -0.727  26.315   0.600  1.00  1.80           O  
ATOM   1293  OE2 GLU A  85      -2.415  25.371  -0.271  1.00  1.80           O  
ATOM   1294  H   GLU A  85      -0.593  23.101   3.901  1.00  1.80           H  
ATOM   1295  HA  GLU A  85       0.816  21.974   1.665  1.00  1.80           H  
ATOM   1296 1HB  GLU A  85       0.320  24.858   2.500  1.00  1.80           H  
ATOM   1297 2HB  GLU A  85       1.136  24.427   1.002  1.00  1.80           H  
ATOM   1298 1HG  GLU A  85      -0.917  23.249   0.230  1.00  1.80           H  
ATOM   1299 2HG  GLU A  85      -1.713  23.672   1.744  1.00  1.80           H  
ATOM   1300  N   ARG A  86       2.680  23.571   3.897  1.00  1.99           N  
ATOM   1301  CA  ARG A  86       4.064  23.744   4.318  1.00  1.99           C  
ATOM   1302  C   ARG A  86       4.735  22.398   4.420  1.00  1.99           C  
ATOM   1303  O   ARG A  86       5.813  22.185   3.853  1.00  1.99           O  
ATOM   1304  CB  ARG A  86       4.160  24.436   5.675  1.00  1.99           C  
ATOM   1305  CG  ARG A  86       5.588  24.648   6.178  1.00  1.99           C  
ATOM   1306  CD  ARG A  86       5.653  25.227   7.575  1.00  1.99           C  
ATOM   1307  NE  ARG A  86       5.117  24.331   8.625  1.00  1.99           N  
ATOM   1308  CZ  ARG A  86       5.746  23.257   9.146  1.00  1.99           C  
ATOM   1309  NH1 ARG A  86       6.935  22.883   8.715  1.00  1.99           N  
ATOM   1310  NH2 ARG A  86       5.140  22.596  10.109  1.00  1.99           N  
ATOM   1311  H   ARG A  86       1.942  23.969   4.478  1.00  1.99           H  
ATOM   1312  HA  ARG A  86       4.584  24.345   3.574  1.00  1.99           H  
ATOM   1313 1HB  ARG A  86       3.669  25.405   5.627  1.00  1.99           H  
ATOM   1314 2HB  ARG A  86       3.634  23.844   6.422  1.00  1.99           H  
ATOM   1315 1HG  ARG A  86       6.102  23.685   6.185  1.00  1.99           H  
ATOM   1316 2HG  ARG A  86       6.107  25.328   5.503  1.00  1.99           H  
ATOM   1317 1HD  ARG A  86       6.689  25.450   7.821  1.00  1.99           H  
ATOM   1318 2HD  ARG A  86       5.072  26.149   7.599  1.00  1.99           H  
ATOM   1319  HE  ARG A  86       4.199  24.550   9.043  1.00  1.99           H  
ATOM   1320 1HH1 ARG A  86       7.389  23.402   7.977  1.00  1.99           H  
ATOM   1321 2HH1 ARG A  86       7.390  22.080   9.123  1.00  1.99           H  
ATOM   1322 1HH2 ARG A  86       4.220  22.943  10.418  1.00  1.99           H  
ATOM   1323 2HH2 ARG A  86       5.568  21.791  10.538  1.00  1.99           H  
ATOM   1324  N   MET A  87       4.083  21.478   5.128  1.00  2.26           N  
ATOM   1325  CA  MET A  87       4.607  20.147   5.296  1.00  2.26           C  
ATOM   1326  C   MET A  87       4.758  19.458   3.957  1.00  2.26           C  
ATOM   1327  O   MET A  87       5.819  18.937   3.657  1.00  2.26           O  
ATOM   1328  CB  MET A  87       3.698  19.347   6.225  1.00  2.26           C  
ATOM   1329  CG  MET A  87       3.724  19.803   7.674  1.00  2.26           C  
ATOM   1330  SD  MET A  87       2.553  18.910   8.696  1.00  2.26           S  
ATOM   1331  CE  MET A  87       2.588  19.904  10.179  1.00  2.26           C  
ATOM   1332  H   MET A  87       3.193  21.712   5.569  1.00  2.26           H  
ATOM   1333  HA  MET A  87       5.590  20.219   5.753  1.00  2.26           H  
ATOM   1334 1HB  MET A  87       2.668  19.439   5.875  1.00  2.26           H  
ATOM   1335 2HB  MET A  87       3.960  18.307   6.194  1.00  2.26           H  
ATOM   1336 1HG  MET A  87       4.723  19.643   8.076  1.00  2.26           H  
ATOM   1337 2HG  MET A  87       3.507  20.865   7.739  1.00  2.26           H  
ATOM   1338 1HE  MET A  87       1.903  19.493  10.912  1.00  2.26           H  
ATOM   1339 2HE  MET A  87       3.593  19.911  10.593  1.00  2.26           H  
ATOM   1340 3HE  MET A  87       2.288  20.921   9.942  1.00  2.26           H  
ATOM   1341  N   ALA A  88       3.769  19.537   3.074  1.00  2.62           N  
ATOM   1342  CA  ALA A  88       3.926  18.839   1.804  1.00  2.62           C  
ATOM   1343  C   ALA A  88       5.178  19.306   1.057  1.00  2.62           C  
ATOM   1344  O   ALA A  88       5.922  18.488   0.497  1.00  2.62           O  
ATOM   1345  CB  ALA A  88       2.699  19.062   0.950  1.00  2.62           C  
ATOM   1346  H   ALA A  88       2.893  20.009   3.301  1.00  2.62           H  
ATOM   1347  HA  ALA A  88       4.032  17.776   2.014  1.00  2.62           H  
ATOM   1348 1HB  ALA A  88       2.798  18.519   0.015  1.00  2.62           H  
ATOM   1349 2HB  ALA A  88       1.829  18.706   1.494  1.00  2.62           H  
ATOM   1350 3HB  ALA A  88       2.594  20.128   0.745  1.00  2.62           H  
ATOM   1351  N   ASN A  89       5.461  20.606   1.094  1.00  3.10           N  
ATOM   1352  CA  ASN A  89       6.647  21.102   0.417  1.00  3.10           C  
ATOM   1353  C   ASN A  89       7.929  20.704   1.152  1.00  3.10           C  
ATOM   1354  O   ASN A  89       8.939  20.364   0.528  1.00  3.10           O  
ATOM   1355  CB  ASN A  89       6.535  22.597   0.243  1.00  3.10           C  
ATOM   1356  CG  ASN A  89       5.535  22.937  -0.824  1.00  3.10           C  
ATOM   1357  OD1 ASN A  89       5.235  22.104  -1.688  1.00  3.10           O  
ATOM   1358  ND2 ASN A  89       5.012  24.133  -0.789  1.00  3.10           N  
ATOM   1359  H   ASN A  89       4.827  21.255   1.568  1.00  3.10           H  
ATOM   1360  HA  ASN A  89       6.687  20.645  -0.568  1.00  3.10           H  
ATOM   1361 1HB  ASN A  89       6.215  23.046   1.189  1.00  3.10           H  
ATOM   1362 2HB  ASN A  89       7.505  23.016  -0.016  1.00  3.10           H  
ATOM   1363 1HD2 ASN A  89       4.341  24.404  -1.480  1.00  3.10           H  
ATOM   1364 2HD2 ASN A  89       5.278  24.774  -0.069  1.00  3.10           H  
ATOM   1365  N   ALA A  90       7.900  20.761   2.484  1.00  3.67           N  
ATOM   1366  CA  ALA A  90       9.039  20.391   3.322  1.00  3.67           C  
ATOM   1367  C   ALA A  90       9.376  18.912   3.189  1.00  3.67           C  
ATOM   1368  O   ALA A  90      10.528  18.512   3.333  1.00  3.67           O  
ATOM   1369  CB  ALA A  90       8.755  20.712   4.777  1.00  3.67           C  
ATOM   1370  H   ALA A  90       7.046  21.073   2.947  1.00  3.67           H  
ATOM   1371  HA  ALA A  90       9.900  20.968   2.988  1.00  3.67           H  
ATOM   1372 1HB  ALA A  90       9.622  20.460   5.379  1.00  3.67           H  
ATOM   1373 2HB  ALA A  90       8.537  21.774   4.876  1.00  3.67           H  
ATOM   1374 3HB  ALA A  90       7.897  20.132   5.107  1.00  3.67           H  
ATOM   1375  N   LEU A  91       8.339  18.110   2.980  1.00  4.32           N  
ATOM   1376  CA  LEU A  91       8.405  16.664   2.914  1.00  4.32           C  
ATOM   1377  C   LEU A  91       8.667  16.051   1.552  1.00  4.32           C  
ATOM   1378  O   LEU A  91       9.161  14.938   1.494  1.00  4.32           O  
ATOM   1379  CB  LEU A  91       7.109  16.123   3.480  1.00  4.32           C  
ATOM   1380  CG  LEU A  91       6.927  16.483   4.928  1.00  4.32           C  
ATOM   1381  CD1 LEU A  91       5.561  16.074   5.403  1.00  4.32           C  
ATOM   1382  CD2 LEU A  91       7.992  15.827   5.670  1.00  4.32           C  
ATOM   1383  H   LEU A  91       7.420  18.535   2.901  1.00  4.32           H  
ATOM   1384  HA  LEU A  91       9.210  16.355   3.573  1.00  4.32           H  
ATOM   1385 1HB  LEU A  91       6.276  16.533   2.908  1.00  4.32           H  
ATOM   1386 2HB  LEU A  91       7.099  15.042   3.390  1.00  4.32           H  
ATOM   1387  HG  LEU A  91       7.033  17.542   5.066  1.00  4.32           H  
ATOM   1388 1HD1 LEU A  91       5.449  16.337   6.453  1.00  4.32           H  
ATOM   1389 2HD1 LEU A  91       4.812  16.593   4.811  1.00  4.32           H  
ATOM   1390 3HD1 LEU A  91       5.423  15.017   5.286  1.00  4.32           H  
ATOM   1391 1HD2 LEU A  91       7.901  16.077   6.717  1.00  4.32           H  
ATOM   1392 2HD2 LEU A  91       7.938  14.825   5.562  1.00  4.32           H  
ATOM   1393 3HD2 LEU A  91       8.929  16.145   5.280  1.00  4.32           H  
ATOM   1394  N   ALA A  92       8.339  16.727   0.461  1.00  4.96           N  
ATOM   1395  CA  ALA A  92       8.551  16.128  -0.857  1.00  4.96           C  
ATOM   1396  C   ALA A  92      10.025  15.778  -1.074  1.00  4.96           C  
ATOM   1397  O   ALA A  92      10.820  16.701  -1.211  1.00  4.96           O  
ATOM   1398  CB  ALA A  92       8.141  17.128  -1.905  1.00  4.96           C  
ATOM   1399  H   ALA A  92       7.883  17.637   0.537  1.00  4.96           H  
ATOM   1400  HA  ALA A  92       7.929  15.255  -0.942  1.00  4.96           H  
ATOM   1401 1HB  ALA A  92       8.253  16.710  -2.909  1.00  4.96           H  
ATOM   1402 2HB  ALA A  92       7.139  17.394  -1.721  1.00  4.96           H  
ATOM   1403 3HB  ALA A  92       8.760  18.013  -1.807  1.00  4.96           H  
ATOM   1404  N   PRO A  93      10.444  14.485  -1.129  1.00  5.48           N  
ATOM   1405  CA  PRO A  93      11.840  14.093  -1.275  1.00  5.48           C  
ATOM   1406  C   PRO A  93      12.419  14.667  -2.558  1.00  5.48           C  
ATOM   1407  O   PRO A  93      13.212  15.608  -2.578  1.00  5.48           O  
ATOM   1408  CB  PRO A  93      11.747  12.548  -1.330  1.00  5.48           C  
ATOM   1409  CG  PRO A  93      10.443  12.216  -0.650  1.00  5.48           C  
ATOM   1410  CD  PRO A  93       9.505  13.335  -1.039  1.00  5.48           C  
ATOM   1411  HA  PRO A  93      12.414  14.426  -0.399  1.00  5.48           H  
ATOM   1412 1HB  PRO A  93      11.850  12.131  -2.326  1.00  5.48           H  
ATOM   1413 2HB  PRO A  93      12.589  12.134  -0.758  1.00  5.48           H  
ATOM   1414 1HG  PRO A  93      10.086  11.245  -0.990  1.00  5.48           H  
ATOM   1415 2HG  PRO A  93      10.577  12.149   0.438  1.00  5.48           H  
ATOM   1416 1HD  PRO A  93       9.017  13.142  -2.001  1.00  5.48           H  
ATOM   1417 2HD  PRO A  93       8.792  13.424  -0.231  1.00  5.48           H  
ATOM   1418  N   SER A  94      11.987  14.037  -3.648  1.00  5.78           N  
ATOM   1419  CA  SER A  94      12.257  14.397  -5.017  1.00  5.78           C  
ATOM   1420  C   SER A  94      11.272  13.616  -5.883  1.00  5.78           C  
ATOM   1421  O   SER A  94      11.165  13.833  -7.087  1.00  5.78           O  
ATOM   1422  CB  SER A  94      13.685  14.056  -5.389  1.00  5.78           C  
ATOM   1423  OG  SER A  94      13.910  12.674  -5.308  1.00  5.78           O  
ATOM   1424  H   SER A  94      11.367  13.266  -3.524  1.00  5.78           H  
ATOM   1425  HA  SER A  94      12.083  15.466  -5.153  1.00  5.78           H  
ATOM   1426 1HB  SER A  94      13.885  14.401  -6.403  1.00  5.78           H  
ATOM   1427 2HB  SER A  94      14.374  14.580  -4.728  1.00  5.78           H  
ATOM   1428  HG  SER A  94      13.257  12.265  -5.885  1.00  5.78           H  
ATOM   1429  N   ASN A  95      10.568  12.672  -5.236  1.00  5.82           N  
ATOM   1430  CA  ASN A  95       9.668  11.728  -5.905  1.00  5.82           C  
ATOM   1431  C   ASN A  95       8.475  12.373  -6.587  1.00  5.82           C  
ATOM   1432  O   ASN A  95       8.164  12.065  -7.738  1.00  5.82           O  
ATOM   1433  CB  ASN A  95       9.136  10.728  -4.903  1.00  5.82           C  
ATOM   1434  CG  ASN A  95      10.140   9.743  -4.409  1.00  5.82           C  
ATOM   1435  OD1 ASN A  95      11.218   9.548  -4.982  1.00  5.82           O  
ATOM   1436  ND2 ASN A  95       9.784   9.090  -3.334  1.00  5.82           N  
ATOM   1437  H   ASN A  95      10.699  12.583  -4.246  1.00  5.82           H  
ATOM   1438  HA  ASN A  95      10.235  11.201  -6.673  1.00  5.82           H  
ATOM   1439 1HB  ASN A  95       8.707  11.254  -4.047  1.00  5.82           H  
ATOM   1440 2HB  ASN A  95       8.346  10.190  -5.377  1.00  5.82           H  
ATOM   1441 1HD2 ASN A  95      10.392   8.400  -2.937  1.00  5.82           H  
ATOM   1442 2HD2 ASN A  95       8.889   9.273  -2.927  1.00  5.82           H  
ATOM   1443  N   VAL A  96       7.801  13.255  -5.870  1.00  5.61           N  
ATOM   1444  CA  VAL A  96       6.669  13.953  -6.431  1.00  5.61           C  
ATOM   1445  C   VAL A  96       7.006  15.433  -6.346  1.00  5.61           C  
ATOM   1446  O   VAL A  96       7.249  15.916  -5.241  1.00  5.61           O  
ATOM   1447  CB  VAL A  96       5.369  13.690  -5.666  1.00  5.61           C  
ATOM   1448  CG1 VAL A  96       4.249  14.465  -6.362  1.00  5.61           C  
ATOM   1449  CG2 VAL A  96       5.070  12.188  -5.615  1.00  5.61           C  
ATOM   1450  H   VAL A  96       8.098  13.457  -4.931  1.00  5.61           H  
ATOM   1451  HA  VAL A  96       6.509  13.615  -7.446  1.00  5.61           H  
ATOM   1452  HB  VAL A  96       5.461  14.079  -4.656  1.00  5.61           H  
ATOM   1453 1HG1 VAL A  96       3.307  14.320  -5.838  1.00  5.61           H  
ATOM   1454 2HG1 VAL A  96       4.497  15.517  -6.386  1.00  5.61           H  
ATOM   1455 3HG1 VAL A  96       4.151  14.109  -7.378  1.00  5.61           H  
ATOM   1456 1HG2 VAL A  96       4.140  12.016  -5.073  1.00  5.61           H  
ATOM   1457 2HG2 VAL A  96       4.975  11.796  -6.631  1.00  5.61           H  
ATOM   1458 3HG2 VAL A  96       5.879  11.675  -5.109  1.00  5.61           H  
ATOM   1459  N   PRO A  97       7.085  16.160  -7.464  1.00  5.19           N  
ATOM   1460  CA  PRO A  97       7.391  17.570  -7.505  1.00  5.19           C  
ATOM   1461  C   PRO A  97       6.429  18.359  -6.651  1.00  5.19           C  
ATOM   1462  O   PRO A  97       5.225  18.091  -6.626  1.00  5.19           O  
ATOM   1463  CB  PRO A  97       7.224  17.906  -8.992  1.00  5.19           C  
ATOM   1464  CG  PRO A  97       7.516  16.609  -9.705  1.00  5.19           C  
ATOM   1465  CD  PRO A  97       6.977  15.526  -8.793  1.00  5.19           C  
ATOM   1466  HA  PRO A  97       8.428  17.725  -7.173  1.00  5.19           H  
ATOM   1467 1HB  PRO A  97       6.205  18.277  -9.182  1.00  5.19           H  
ATOM   1468 2HB  PRO A  97       7.916  18.712  -9.275  1.00  5.19           H  
ATOM   1469 1HG  PRO A  97       7.038  16.607 -10.698  1.00  5.19           H  
ATOM   1470 2HG  PRO A  97       8.599  16.508  -9.875  1.00  5.19           H  
ATOM   1471 1HD  PRO A  97       5.941  15.268  -9.030  1.00  5.19           H  
ATOM   1472 2HD  PRO A  97       7.666  14.666  -8.880  1.00  5.19           H  
ATOM   1473  N   ARG A  98       6.950  19.399  -6.019  1.00  4.66           N  
ATOM   1474  CA  ARG A  98       6.169  20.283  -5.161  1.00  4.66           C  
ATOM   1475  C   ARG A  98       5.042  20.932  -5.958  1.00  4.66           C  
ATOM   1476  O   ARG A  98       3.963  21.221  -5.439  1.00  4.66           O  
ATOM   1477  CB  ARG A  98       7.105  21.292  -4.537  1.00  4.66           C  
ATOM   1478  CG  ARG A  98       8.043  20.616  -3.556  1.00  4.66           C  
ATOM   1479  CD  ARG A  98       9.013  21.511  -2.907  1.00  4.66           C  
ATOM   1480  NE  ARG A  98       9.895  20.734  -2.049  1.00  4.66           N  
ATOM   1481  CZ  ARG A  98      11.079  20.190  -2.420  1.00  4.66           C  
ATOM   1482  NH1 ARG A  98      11.545  20.370  -3.641  1.00  4.66           N  
ATOM   1483  NH2 ARG A  98      11.768  19.466  -1.556  1.00  4.66           N  
ATOM   1484  H   ARG A  98       7.945  19.567  -6.100  1.00  4.66           H  
ATOM   1485  HA  ARG A  98       5.735  19.690  -4.358  1.00  4.66           H  
ATOM   1486 1HB  ARG A  98       7.699  21.783  -5.306  1.00  4.66           H  
ATOM   1487 2HB  ARG A  98       6.539  22.056  -4.007  1.00  4.66           H  
ATOM   1488 1HG  ARG A  98       7.445  20.150  -2.772  1.00  4.66           H  
ATOM   1489 2HG  ARG A  98       8.602  19.837  -4.076  1.00  4.66           H  
ATOM   1490 1HD  ARG A  98       9.615  22.023  -3.655  1.00  4.66           H  
ATOM   1491 2HD  ARG A  98       8.486  22.237  -2.290  1.00  4.66           H  
ATOM   1492  HE  ARG A  98       9.572  20.557  -1.092  1.00  4.66           H  
ATOM   1493 1HH1 ARG A  98      11.020  20.919  -4.304  1.00  4.66           H  
ATOM   1494 2HH1 ARG A  98      12.425  19.952  -3.907  1.00  4.66           H  
ATOM   1495 1HH2 ARG A  98      11.405  19.304  -0.621  1.00  4.66           H  
ATOM   1496 2HH2 ARG A  98      12.640  19.043  -1.829  1.00  4.66           H  
ATOM   1497  N   ALA A  99       5.304  21.121  -7.250  1.00  4.12           N  
ATOM   1498  CA  ALA A  99       4.366  21.683  -8.205  1.00  4.12           C  
ATOM   1499  C   ALA A  99       3.089  20.848  -8.296  1.00  4.12           C  
ATOM   1500  O   ALA A  99       2.021  21.380  -8.591  1.00  4.12           O  
ATOM   1501  CB  ALA A  99       5.014  21.769  -9.574  1.00  4.12           C  
ATOM   1502  H   ALA A  99       6.217  20.849  -7.585  1.00  4.12           H  
ATOM   1503  HA  ALA A  99       4.093  22.683  -7.864  1.00  4.12           H  
ATOM   1504 1HB  ALA A  99       4.311  22.212 -10.279  1.00  4.12           H  
ATOM   1505 2HB  ALA A  99       5.909  22.385  -9.517  1.00  4.12           H  
ATOM   1506 3HB  ALA A  99       5.280  20.767  -9.909  1.00  4.12           H  
ATOM   1507  N   ASN A 100       3.214  19.528  -8.096  1.00  3.60           N  
ATOM   1508  CA  ASN A 100       2.079  18.621  -8.173  1.00  3.60           C  
ATOM   1509  C   ASN A 100       1.474  18.453  -6.792  1.00  3.60           C  
ATOM   1510  O   ASN A 100       0.256  18.360  -6.642  1.00  3.60           O  
ATOM   1511  CB  ASN A 100       2.499  17.278  -8.734  1.00  3.60           C  
ATOM   1512  CG  ASN A 100       2.913  17.375 -10.173  1.00  3.60           C  
ATOM   1513  OD1 ASN A 100       2.405  18.207 -10.935  1.00  3.60           O  
ATOM   1514  ND2 ASN A 100       3.819  16.531 -10.569  1.00  3.60           N  
ATOM   1515  H   ASN A 100       4.107  19.137  -7.823  1.00  3.60           H  
ATOM   1516  HA  ASN A 100       1.317  19.058  -8.817  1.00  3.60           H  
ATOM   1517 1HB  ASN A 100       3.342  16.898  -8.152  1.00  3.60           H  
ATOM   1518 2HB  ASN A 100       1.683  16.564  -8.635  1.00  3.60           H  
ATOM   1519 1HD2 ASN A 100       4.133  16.542 -11.519  1.00  3.60           H  
ATOM   1520 2HD2 ASN A 100       4.188  15.865  -9.928  1.00  3.60           H  
ATOM   1521  N   LEU A 101       2.320  18.444  -5.773  1.00  3.11           N  
ATOM   1522  CA  LEU A 101       1.813  18.260  -4.428  1.00  3.11           C  
ATOM   1523  C   LEU A 101       0.921  19.409  -4.000  1.00  3.11           C  
ATOM   1524  O   LEU A 101      -0.059  19.197  -3.293  1.00  3.11           O  
ATOM   1525  CB  LEU A 101       2.963  18.096  -3.454  1.00  3.11           C  
ATOM   1526  CG  LEU A 101       3.708  16.818  -3.627  1.00  3.11           C  
ATOM   1527  CD1 LEU A 101       4.878  16.844  -2.816  1.00  3.11           C  
ATOM   1528  CD2 LEU A 101       2.825  15.650  -3.237  1.00  3.11           C  
ATOM   1529  H   LEU A 101       3.324  18.523  -5.946  1.00  3.11           H  
ATOM   1530  HA  LEU A 101       1.227  17.347  -4.413  1.00  3.11           H  
ATOM   1531 1HB  LEU A 101       3.657  18.919  -3.589  1.00  3.11           H  
ATOM   1532 2HB  LEU A 101       2.576  18.132  -2.440  1.00  3.11           H  
ATOM   1533  HG  LEU A 101       4.019  16.732  -4.647  1.00  3.11           H  
ATOM   1534 1HD1 LEU A 101       5.441  15.924  -2.962  1.00  3.11           H  
ATOM   1535 2HD1 LEU A 101       5.475  17.689  -3.134  1.00  3.11           H  
ATOM   1536 3HD1 LEU A 101       4.609  16.952  -1.765  1.00  3.11           H  
ATOM   1537 1HD2 LEU A 101       3.373  14.716  -3.357  1.00  3.11           H  
ATOM   1538 2HD2 LEU A 101       2.541  15.765  -2.204  1.00  3.11           H  
ATOM   1539 3HD2 LEU A 101       1.934  15.634  -3.866  1.00  3.11           H  
ATOM   1540  N   ALA A 102       1.246  20.635  -4.409  1.00  2.67           N  
ATOM   1541  CA  ALA A 102       0.416  21.756  -4.000  1.00  2.67           C  
ATOM   1542  C   ALA A 102      -1.069  21.544  -4.388  1.00  2.67           C  
ATOM   1543  O   ALA A 102      -1.910  21.588  -3.483  1.00  2.67           O  
ATOM   1544  CB  ALA A 102       0.983  23.063  -4.550  1.00  2.67           C  
ATOM   1545  H   ALA A 102       2.090  20.791  -4.963  1.00  2.67           H  
ATOM   1546  HA  ALA A 102       0.452  21.815  -2.912  1.00  2.67           H  
ATOM   1547 1HB  ALA A 102       0.380  23.892  -4.188  1.00  2.67           H  
ATOM   1548 2HB  ALA A 102       2.009  23.171  -4.189  1.00  2.67           H  
ATOM   1549 3HB  ALA A 102       1.006  23.086  -5.617  1.00  2.67           H  
ATOM   1550  N   PRO A 103      -1.480  21.314  -5.668  1.00  2.30           N  
ATOM   1551  CA  PRO A 103      -2.865  21.041  -5.986  1.00  2.30           C  
ATOM   1552  C   PRO A 103      -3.372  19.755  -5.351  1.00  2.30           C  
ATOM   1553  O   PRO A 103      -4.549  19.681  -5.009  1.00  2.30           O  
ATOM   1554  CB  PRO A 103      -2.876  20.993  -7.517  1.00  2.30           C  
ATOM   1555  CG  PRO A 103      -1.456  20.712  -7.911  1.00  2.30           C  
ATOM   1556  CD  PRO A 103      -0.615  21.412  -6.852  1.00  2.30           C  
ATOM   1557  HA  PRO A 103      -3.471  21.889  -5.643  1.00  2.30           H  
ATOM   1558 1HB  PRO A 103      -3.570  20.209  -7.858  1.00  2.30           H  
ATOM   1559 2HB  PRO A 103      -3.246  21.946  -7.921  1.00  2.30           H  
ATOM   1560 1HG  PRO A 103      -1.301  19.633  -7.952  1.00  2.30           H  
ATOM   1561 2HG  PRO A 103      -1.248  21.093  -8.921  1.00  2.30           H  
ATOM   1562 1HD  PRO A 103       0.320  20.916  -6.740  1.00  2.30           H  
ATOM   1563 2HD  PRO A 103      -0.484  22.452  -7.150  1.00  2.30           H  
ATOM   1564  N   VAL A 104      -2.490  18.786  -5.053  1.00  1.99           N  
ATOM   1565  CA  VAL A 104      -2.992  17.600  -4.366  1.00  1.99           C  
ATOM   1566  C   VAL A 104      -3.510  17.971  -3.007  1.00  1.99           C  
ATOM   1567  O   VAL A 104      -4.637  17.634  -2.655  1.00  1.99           O  
ATOM   1568  CB  VAL A 104      -1.914  16.516  -4.183  1.00  1.99           C  
ATOM   1569  CG1 VAL A 104      -2.425  15.439  -3.245  1.00  1.99           C  
ATOM   1570  CG2 VAL A 104      -1.595  15.888  -5.521  1.00  1.99           C  
ATOM   1571  H   VAL A 104      -1.511  18.827  -5.345  1.00  1.99           H  
ATOM   1572  HA  VAL A 104      -3.812  17.181  -4.953  1.00  1.99           H  
ATOM   1573  HB  VAL A 104      -1.030  16.954  -3.751  1.00  1.99           H  
ATOM   1574 1HG1 VAL A 104      -1.664  14.670  -3.114  1.00  1.99           H  
ATOM   1575 2HG1 VAL A 104      -2.660  15.877  -2.276  1.00  1.99           H  
ATOM   1576 3HG1 VAL A 104      -3.324  15.004  -3.664  1.00  1.99           H  
ATOM   1577 1HG2 VAL A 104      -0.833  15.118  -5.394  1.00  1.99           H  
ATOM   1578 2HG2 VAL A 104      -2.501  15.445  -5.930  1.00  1.99           H  
ATOM   1579 3HG2 VAL A 104      -1.240  16.634  -6.198  1.00  1.99           H  
ATOM   1580  N   ILE A 105      -2.727  18.748  -2.276  1.00  1.73           N  
ATOM   1581  CA  ILE A 105      -3.136  19.149  -0.953  1.00  1.73           C  
ATOM   1582  C   ILE A 105      -4.376  19.998  -0.965  1.00  1.73           C  
ATOM   1583  O   ILE A 105      -5.264  19.822  -0.129  1.00  1.73           O  
ATOM   1584  CB  ILE A 105      -2.048  19.931  -0.242  1.00  1.73           C  
ATOM   1585  CG1 ILE A 105      -0.843  19.033   0.018  1.00  1.73           C  
ATOM   1586  CG2 ILE A 105      -2.620  20.523   0.983  1.00  1.73           C  
ATOM   1587  CD1 ILE A 105      -1.156  17.799   0.832  1.00  1.73           C  
ATOM   1588  H   ILE A 105      -1.815  19.028  -2.643  1.00  1.73           H  
ATOM   1589  HA  ILE A 105      -3.343  18.250  -0.378  1.00  1.73           H  
ATOM   1590  HB  ILE A 105      -1.695  20.737  -0.894  1.00  1.73           H  
ATOM   1591 1HG1 ILE A 105      -0.424  18.718  -0.927  1.00  1.73           H  
ATOM   1592 2HG1 ILE A 105      -0.103  19.619   0.546  1.00  1.73           H  
ATOM   1593 1HG2 ILE A 105      -1.865  21.107   1.502  1.00  1.73           H  
ATOM   1594 2HG2 ILE A 105      -3.444  21.162   0.715  1.00  1.73           H  
ATOM   1595 3HG2 ILE A 105      -2.977  19.725   1.603  1.00  1.73           H  
ATOM   1596 1HD1 ILE A 105      -0.244  17.222   0.981  1.00  1.73           H  
ATOM   1597 2HD1 ILE A 105      -1.559  18.076   1.789  1.00  1.73           H  
ATOM   1598 3HD1 ILE A 105      -1.887  17.196   0.299  1.00  1.73           H  
ATOM   1599  N   ARG A 106      -4.457  20.916  -1.911  1.00  1.53           N  
ATOM   1600  CA  ARG A 106      -5.605  21.792  -1.976  1.00  1.53           C  
ATOM   1601  C   ARG A 106      -6.880  20.978  -2.226  1.00  1.53           C  
ATOM   1602  O   ARG A 106      -7.926  21.252  -1.636  1.00  1.53           O  
ATOM   1603  CB  ARG A 106      -5.330  22.821  -3.051  1.00  1.53           C  
ATOM   1604  CG  ARG A 106      -4.216  23.779  -2.621  1.00  1.53           C  
ATOM   1605  CD  ARG A 106      -3.722  24.658  -3.696  1.00  1.53           C  
ATOM   1606  NE  ARG A 106      -2.619  25.475  -3.210  1.00  1.53           N  
ATOM   1607  CZ  ARG A 106      -1.737  26.130  -3.984  1.00  1.53           C  
ATOM   1608  NH1 ARG A 106      -1.829  26.068  -5.299  1.00  1.53           N  
ATOM   1609  NH2 ARG A 106      -0.772  26.836  -3.420  1.00  1.53           N  
ATOM   1610  H   ARG A 106      -3.687  21.029  -2.576  1.00  1.53           H  
ATOM   1611  HA  ARG A 106      -5.700  22.307  -1.020  1.00  1.53           H  
ATOM   1612 1HB  ARG A 106      -5.030  22.323  -3.965  1.00  1.53           H  
ATOM   1613 2HB  ARG A 106      -6.228  23.397  -3.259  1.00  1.53           H  
ATOM   1614 1HG  ARG A 106      -4.585  24.417  -1.816  1.00  1.53           H  
ATOM   1615 2HG  ARG A 106      -3.371  23.203  -2.241  1.00  1.53           H  
ATOM   1616 1HD  ARG A 106      -3.358  24.053  -4.523  1.00  1.53           H  
ATOM   1617 2HD  ARG A 106      -4.517  25.317  -4.038  1.00  1.53           H  
ATOM   1618  HE  ARG A 106      -2.505  25.548  -2.186  1.00  1.53           H  
ATOM   1619 1HH1 ARG A 106      -2.566  25.527  -5.728  1.00  1.53           H  
ATOM   1620 2HH1 ARG A 106      -1.163  26.565  -5.875  1.00  1.53           H  
ATOM   1621 1HH2 ARG A 106      -0.701  26.880  -2.401  1.00  1.53           H  
ATOM   1622 2HH2 ARG A 106      -0.106  27.329  -3.991  1.00  1.53           H  
ATOM   1623  N   GLN A 107      -6.776  19.946  -3.071  1.00  1.37           N  
ATOM   1624  CA  GLN A 107      -7.881  19.039  -3.367  1.00  1.37           C  
ATOM   1625  C   GLN A 107      -8.210  18.099  -2.200  1.00  1.37           C  
ATOM   1626  O   GLN A 107      -9.380  17.809  -1.936  1.00  1.37           O  
ATOM   1627  CB  GLN A 107      -7.536  18.198  -4.603  1.00  1.37           C  
ATOM   1628  CG  GLN A 107      -7.472  18.986  -5.903  1.00  1.37           C  
ATOM   1629  CD  GLN A 107      -6.910  18.165  -7.060  1.00  1.37           C  
ATOM   1630  OE1 GLN A 107      -6.333  17.085  -6.876  1.00  1.37           O  
ATOM   1631  NE2 GLN A 107      -7.071  18.684  -8.274  1.00  1.37           N  
ATOM   1632  H   GLN A 107      -5.890  19.784  -3.551  1.00  1.37           H  
ATOM   1633  HA  GLN A 107      -8.765  19.638  -3.579  1.00  1.37           H  
ATOM   1634 1HB  GLN A 107      -6.561  17.729  -4.451  1.00  1.37           H  
ATOM   1635 2HB  GLN A 107      -8.266  17.400  -4.716  1.00  1.37           H  
ATOM   1636 1HG  GLN A 107      -8.483  19.286  -6.167  1.00  1.37           H  
ATOM   1637 2HG  GLN A 107      -6.854  19.868  -5.764  1.00  1.37           H  
ATOM   1638 1HE2 GLN A 107      -6.724  18.199  -9.076  1.00  1.37           H  
ATOM   1639 2HE2 GLN A 107      -7.540  19.561  -8.384  1.00  1.37           H  
ATOM   1640  N   CYS A 108      -7.172  17.611  -1.510  1.00  1.24           N  
ATOM   1641  CA  CYS A 108      -7.319  16.638  -0.437  1.00  1.24           C  
ATOM   1642  C   CYS A 108      -7.760  17.239   0.896  1.00  1.24           C  
ATOM   1643  O   CYS A 108      -8.434  16.566   1.679  1.00  1.24           O  
ATOM   1644  CB  CYS A 108      -6.004  15.896  -0.209  1.00  1.24           C  
ATOM   1645  SG  CYS A 108      -5.521  14.762  -1.556  1.00  1.24           S  
ATOM   1646  H   CYS A 108      -6.235  17.887  -1.789  1.00  1.24           H  
ATOM   1647  HA  CYS A 108      -8.076  15.922  -0.738  1.00  1.24           H  
ATOM   1648 1HB  CYS A 108      -5.202  16.622  -0.084  1.00  1.24           H  
ATOM   1649 2HB  CYS A 108      -6.063  15.318   0.714  1.00  1.24           H  
ATOM   1650  N   ALA A 109      -7.448  18.501   1.160  1.00  1.13           N  
ATOM   1651  CA  ALA A 109      -7.794  19.107   2.451  1.00  1.13           C  
ATOM   1652  C   ALA A 109      -9.279  19.491   2.518  1.00  1.13           C  
ATOM   1653  O   ALA A 109      -9.642  20.667   2.581  1.00  1.13           O  
ATOM   1654  CB  ALA A 109      -6.922  20.328   2.682  1.00  1.13           C  
ATOM   1655  H   ALA A 109      -6.893  19.035   0.493  1.00  1.13           H  
ATOM   1656  HA  ALA A 109      -7.601  18.373   3.231  1.00  1.13           H  
ATOM   1657 1HB  ALA A 109      -7.153  20.768   3.651  1.00  1.13           H  
ATOM   1658 2HB  ALA A 109      -5.870  20.034   2.652  1.00  1.13           H  
ATOM   1659 3HB  ALA A 109      -7.121  21.048   1.887  1.00  1.13           H  
ATOM   1660  N   VAL A 110     -10.126  18.468   2.535  1.00  1.03           N  
ATOM   1661  CA  VAL A 110     -11.576  18.592   2.503  1.00  1.03           C  
ATOM   1662  C   VAL A 110     -12.212  18.692   3.875  1.00  1.03           C  
ATOM   1663  O   VAL A 110     -11.989  17.844   4.730  1.00  1.03           O  
ATOM   1664  CB  VAL A 110     -12.175  17.367   1.790  1.00  1.03           C  
ATOM   1665  CG1 VAL A 110     -13.687  17.433   1.808  1.00  1.03           C  
ATOM   1666  CG2 VAL A 110     -11.667  17.315   0.367  1.00  1.03           C  
ATOM   1667  H   VAL A 110      -9.709  17.544   2.503  1.00  1.03           H  
ATOM   1668  HA  VAL A 110     -11.825  19.489   1.936  1.00  1.03           H  
ATOM   1669  HB  VAL A 110     -11.875  16.457   2.319  1.00  1.03           H  
ATOM   1670 1HG1 VAL A 110     -14.074  16.553   1.305  1.00  1.03           H  
ATOM   1671 2HG1 VAL A 110     -14.047  17.451   2.830  1.00  1.03           H  
ATOM   1672 3HG1 VAL A 110     -14.024  18.326   1.290  1.00  1.03           H  
ATOM   1673 1HG2 VAL A 110     -12.082  16.438  -0.131  1.00  1.03           H  
ATOM   1674 2HG2 VAL A 110     -11.966  18.214  -0.167  1.00  1.03           H  
ATOM   1675 3HG2 VAL A 110     -10.588  17.246   0.368  1.00  1.03           H  
ATOM   1676  N   GLN A 111     -13.036  19.715   4.073  1.00  0.95           N  
ATOM   1677  CA  GLN A 111     -13.739  19.889   5.339  1.00  0.95           C  
ATOM   1678  C   GLN A 111     -15.012  19.049   5.378  1.00  0.95           C  
ATOM   1679  O   GLN A 111     -15.871  19.189   4.505  1.00  0.95           O  
ATOM   1680  CB  GLN A 111     -14.132  21.356   5.551  1.00  0.95           C  
ATOM   1681  CG  GLN A 111     -14.901  21.601   6.855  1.00  0.95           C  
ATOM   1682  CD  GLN A 111     -14.039  21.464   8.092  1.00  0.95           C  
ATOM   1683  OE1 GLN A 111     -13.074  22.231   8.269  1.00  0.95           O  
ATOM   1684  NE2 GLN A 111     -14.358  20.492   8.952  1.00  0.95           N  
ATOM   1685  H   GLN A 111     -13.173  20.384   3.329  1.00  0.95           H  
ATOM   1686  HA  GLN A 111     -13.090  19.564   6.152  1.00  0.95           H  
ATOM   1687 1HB  GLN A 111     -13.238  21.979   5.555  1.00  0.95           H  
ATOM   1688 2HB  GLN A 111     -14.762  21.686   4.725  1.00  0.95           H  
ATOM   1689 1HG  GLN A 111     -15.309  22.610   6.838  1.00  0.95           H  
ATOM   1690 2HG  GLN A 111     -15.714  20.876   6.931  1.00  0.95           H  
ATOM   1691 1HE2 GLN A 111     -13.819  20.356   9.782  1.00  0.95           H  
ATOM   1692 2HE2 GLN A 111     -15.155  19.863   8.764  1.00  0.95           H  
ATOM   1693  N   ARG A 112     -15.138  18.178   6.377  1.00  0.88           N  
ATOM   1694  CA  ARG A 112     -16.328  17.346   6.536  1.00  0.88           C  
ATOM   1695  C   ARG A 112     -17.046  17.637   7.850  1.00  0.88           C  
ATOM   1696  O   ARG A 112     -16.618  18.491   8.634  1.00  0.88           O  
ATOM   1697  CB  ARG A 112     -16.006  15.872   6.408  1.00  0.88           C  
ATOM   1698  CG  ARG A 112     -15.458  15.473   5.060  1.00  0.88           C  
ATOM   1699  CD  ARG A 112     -16.527  15.607   3.997  1.00  0.88           C  
ATOM   1700  NE  ARG A 112     -16.078  15.132   2.712  1.00  0.88           N  
ATOM   1701  CZ  ARG A 112     -16.763  15.217   1.553  1.00  0.88           C  
ATOM   1702  NH1 ARG A 112     -17.961  15.774   1.516  1.00  0.88           N  
ATOM   1703  NH2 ARG A 112     -16.216  14.738   0.447  1.00  0.88           N  
ATOM   1704  H   ARG A 112     -14.388  18.053   7.057  1.00  0.88           H  
ATOM   1705  HA  ARG A 112     -17.017  17.587   5.727  1.00  0.88           H  
ATOM   1706 1HB  ARG A 112     -15.263  15.599   7.157  1.00  0.88           H  
ATOM   1707 2HB  ARG A 112     -16.890  15.270   6.592  1.00  0.88           H  
ATOM   1708 1HG  ARG A 112     -14.611  16.108   4.797  1.00  0.88           H  
ATOM   1709 2HG  ARG A 112     -15.124  14.433   5.086  1.00  0.88           H  
ATOM   1710 1HD  ARG A 112     -17.403  15.032   4.286  1.00  0.88           H  
ATOM   1711 2HD  ARG A 112     -16.798  16.658   3.893  1.00  0.88           H  
ATOM   1712  HE  ARG A 112     -15.160  14.679   2.681  1.00  0.88           H  
ATOM   1713 1HH1 ARG A 112     -18.370  16.142   2.362  1.00  0.88           H  
ATOM   1714 2HH1 ARG A 112     -18.464  15.834   0.643  1.00  0.88           H  
ATOM   1715 1HH2 ARG A 112     -15.267  14.314   0.490  1.00  0.88           H  
ATOM   1716 2HH2 ARG A 112     -16.707  14.791  -0.428  1.00  0.88           H  
ATOM   1717  N   ALA A 113     -18.166  16.939   8.079  1.00  0.82           N  
ATOM   1718  CA  ALA A 113     -18.982  17.120   9.280  1.00  0.82           C  
ATOM   1719  C   ALA A 113     -18.210  16.902  10.581  1.00  0.82           C  
ATOM   1720  O   ALA A 113     -18.477  17.584  11.570  1.00  0.82           O  
ATOM   1721  CB  ALA A 113     -20.161  16.166   9.249  1.00  0.82           C  
ATOM   1722  H   ALA A 113     -18.468  16.259   7.398  1.00  0.82           H  
ATOM   1723  HA  ALA A 113     -19.351  18.147   9.279  1.00  0.82           H  
ATOM   1724 1HB  ALA A 113     -20.784  16.333  10.126  1.00  0.82           H  
ATOM   1725 2HB  ALA A 113     -20.747  16.339   8.348  1.00  0.82           H  
ATOM   1726 3HB  ALA A 113     -19.794  15.138   9.254  1.00  0.82           H  
ATOM   1727  N   THR A 114     -17.264  15.959  10.599  1.00  0.77           N  
ATOM   1728  CA  THR A 114     -16.518  15.745  11.830  1.00  0.77           C  
ATOM   1729  C   THR A 114     -15.013  15.814  11.551  1.00  0.77           C  
ATOM   1730  O   THR A 114     -14.576  15.449  10.452  1.00  0.77           O  
ATOM   1731  CB  THR A 114     -16.790  14.351  12.424  1.00  0.77           C  
ATOM   1732  OG1 THR A 114     -16.255  13.349  11.530  1.00  0.77           O  
ATOM   1733  CG2 THR A 114     -18.280  14.126  12.597  1.00  0.77           C  
ATOM   1734  H   THR A 114     -17.078  15.408   9.775  1.00  0.77           H  
ATOM   1735  HA  THR A 114     -16.829  16.496  12.538  1.00  0.77           H  
ATOM   1736  HB  THR A 114     -16.298  14.263  13.388  1.00  0.77           H  
ATOM   1737  HG1 THR A 114     -16.943  13.023  10.897  1.00  0.77           H  
ATOM   1738 1HG2 THR A 114     -18.451  13.135  13.013  1.00  0.77           H  
ATOM   1739 2HG2 THR A 114     -18.686  14.880  13.270  1.00  0.77           H  
ATOM   1740 3HG2 THR A 114     -18.774  14.197  11.630  1.00  0.77           H  
ATOM   1741  N   PRO A 115     -14.183  16.195  12.546  1.00  0.74           N  
ATOM   1742  CA  PRO A 115     -12.727  16.175  12.524  1.00  0.74           C  
ATOM   1743  C   PRO A 115     -12.130  14.806  12.217  1.00  0.74           C  
ATOM   1744  O   PRO A 115     -11.027  14.709  11.677  1.00  0.74           O  
ATOM   1745  CB  PRO A 115     -12.385  16.571  13.951  1.00  0.74           C  
ATOM   1746  CG  PRO A 115     -13.542  17.403  14.422  1.00  0.74           C  
ATOM   1747  CD  PRO A 115     -14.745  16.793  13.787  1.00  0.74           C  
ATOM   1748  HA  PRO A 115     -12.362  16.934  11.817  1.00  0.74           H  
ATOM   1749 1HB  PRO A 115     -12.290  15.669  14.545  1.00  0.74           H  
ATOM   1750 2HB  PRO A 115     -11.414  17.072  13.982  1.00  0.74           H  
ATOM   1751 1HG  PRO A 115     -13.589  17.387  15.521  1.00  0.74           H  
ATOM   1752 2HG  PRO A 115     -13.416  18.454  14.127  1.00  0.74           H  
ATOM   1753 1HD  PRO A 115     -15.191  16.035  14.444  1.00  0.74           H  
ATOM   1754 2HD  PRO A 115     -15.420  17.631  13.570  1.00  0.74           H  
ATOM   1755  N   ASP A 116     -12.877  13.743  12.506  1.00  0.73           N  
ATOM   1756  CA  ASP A 116     -12.393  12.394  12.270  1.00  0.73           C  
ATOM   1757  C   ASP A 116     -12.583  11.996  10.817  1.00  0.73           C  
ATOM   1758  O   ASP A 116     -11.729  11.322  10.230  1.00  0.73           O  
ATOM   1759  CB  ASP A 116     -13.106  11.428  13.207  1.00  0.73           C  
ATOM   1760  CG  ASP A 116     -12.712  11.633  14.690  1.00  0.73           C  
ATOM   1761  OD1 ASP A 116     -11.662  11.177  15.070  1.00  0.73           O  
ATOM   1762  OD2 ASP A 116     -13.424  12.300  15.408  1.00  0.73           O  
ATOM   1763  H   ASP A 116     -13.791  13.859  12.920  1.00  0.73           H  
ATOM   1764  HA  ASP A 116     -11.327  12.363  12.490  1.00  0.73           H  
ATOM   1765 1HB  ASP A 116     -14.189  11.556  13.103  1.00  0.73           H  
ATOM   1766 2HB  ASP A 116     -12.869  10.406  12.918  1.00  0.73           H  
ATOM   1767  N   ASP A 117     -13.651  12.496  10.186  1.00  0.73           N  
ATOM   1768  CA  ASP A 117     -13.845  12.158   8.781  1.00  0.73           C  
ATOM   1769  C   ASP A 117     -12.958  13.079   7.956  1.00  0.73           C  
ATOM   1770  O   ASP A 117     -12.414  12.677   6.928  1.00  0.73           O  
ATOM   1771  CB  ASP A 117     -15.294  12.370   8.335  1.00  0.73           C  
ATOM   1772  CG  ASP A 117     -16.311  11.473   9.023  1.00  0.73           C  
ATOM   1773  OD1 ASP A 117     -16.142  10.278   9.022  1.00  0.73           O  
ATOM   1774  OD2 ASP A 117     -17.284  12.009   9.518  1.00  0.73           O  
ATOM   1775  H   ASP A 117     -14.357  13.046  10.685  1.00  0.73           H  
ATOM   1776  HA  ASP A 117     -13.550  11.122   8.610  1.00  0.73           H  
ATOM   1777 1HB  ASP A 117     -15.568  13.406   8.537  1.00  0.73           H  
ATOM   1778 2HB  ASP A 117     -15.363  12.223   7.258  1.00  0.73           H  
ATOM   1779  N   THR A 118     -12.786  14.314   8.440  1.00  0.75           N  
ATOM   1780  CA  THR A 118     -11.967  15.317   7.766  1.00  0.75           C  
ATOM   1781  C   THR A 118     -10.519  14.834   7.698  1.00  0.75           C  
ATOM   1782  O   THR A 118      -9.884  14.825   6.636  1.00  0.75           O  
ATOM   1783  CB  THR A 118     -12.039  16.646   8.560  1.00  0.75           C  
ATOM   1784  OG1 THR A 118     -13.403  17.130   8.580  1.00  0.75           O  
ATOM   1785  CG2 THR A 118     -11.143  17.681   8.015  1.00  0.75           C  
ATOM   1786  H   THR A 118     -13.276  14.586   9.291  1.00  0.75           H  
ATOM   1787  HA  THR A 118     -12.338  15.467   6.752  1.00  0.75           H  
ATOM   1788  HB  THR A 118     -11.732  16.449   9.579  1.00  0.75           H  
ATOM   1789  HG1 THR A 118     -13.935  16.537   9.167  1.00  0.75           H  
ATOM   1790 1HG2 THR A 118     -11.217  18.583   8.624  1.00  0.75           H  
ATOM   1791 2HG2 THR A 118     -10.129  17.299   8.040  1.00  0.75           H  
ATOM   1792 3HG2 THR A 118     -11.414  17.912   7.012  1.00  0.75           H  
ATOM   1793  N   ALA A 119     -10.015  14.377   8.842  1.00  0.79           N  
ATOM   1794  CA  ALA A 119      -8.665  13.872   8.959  1.00  0.79           C  
ATOM   1795  C   ALA A 119      -8.413  12.638   8.115  1.00  0.79           C  
ATOM   1796  O   ALA A 119      -7.443  12.583   7.348  1.00  0.79           O  
ATOM   1797  CB  ALA A 119      -8.448  13.508  10.396  1.00  0.79           C  
ATOM   1798  H   ALA A 119     -10.576  14.408   9.693  1.00  0.79           H  
ATOM   1799  HA  ALA A 119      -7.974  14.653   8.642  1.00  0.79           H  
ATOM   1800 1HB  ALA A 119      -7.475  13.137  10.545  1.00  0.79           H  
ATOM   1801 2HB  ALA A 119      -8.604  14.368  11.005  1.00  0.79           H  
ATOM   1802 3HB  ALA A 119      -9.161  12.739  10.683  1.00  0.79           H  
ATOM   1803  N   TYR A 120      -9.318  11.668   8.232  1.00  0.84           N  
ATOM   1804  CA  TYR A 120      -9.229  10.412   7.518  1.00  0.84           C  
ATOM   1805  C   TYR A 120      -9.229  10.620   6.024  1.00  0.84           C  
ATOM   1806  O   TYR A 120      -8.362  10.086   5.323  1.00  0.84           O  
ATOM   1807  CB  TYR A 120     -10.363   9.510   7.985  1.00  0.84           C  
ATOM   1808  CG  TYR A 120     -10.544   8.191   7.287  1.00  0.84           C  
ATOM   1809  CD1 TYR A 120      -9.671   7.122   7.522  1.00  0.84           C  
ATOM   1810  CD2 TYR A 120     -11.657   8.016   6.486  1.00  0.84           C  
ATOM   1811  CE1 TYR A 120      -9.927   5.889   6.932  1.00  0.84           C  
ATOM   1812  CE2 TYR A 120     -11.910   6.796   5.916  1.00  0.84           C  
ATOM   1813  CZ  TYR A 120     -11.063   5.738   6.133  1.00  0.84           C  
ATOM   1814  OH  TYR A 120     -11.351   4.516   5.586  1.00  0.84           O  
ATOM   1815  H   TYR A 120     -10.107  11.775   8.871  1.00  0.84           H  
ATOM   1816  HA  TYR A 120      -8.286   9.936   7.782  1.00  0.84           H  
ATOM   1817 1HB  TYR A 120     -10.229   9.309   9.051  1.00  0.84           H  
ATOM   1818 2HB  TYR A 120     -11.299  10.062   7.891  1.00  0.84           H  
ATOM   1819  HD1 TYR A 120      -8.804   7.252   8.173  1.00  0.84           H  
ATOM   1820  HD2 TYR A 120     -12.347   8.847   6.329  1.00  0.84           H  
ATOM   1821  HE1 TYR A 120      -9.263   5.041   7.112  1.00  0.84           H  
ATOM   1822  HE2 TYR A 120     -12.799   6.655   5.303  1.00  0.84           H  
ATOM   1823  HH  TYR A 120     -12.335   4.364   5.592  1.00  0.84           H  
ATOM   1824  N   GLU A 121     -10.203  11.385   5.525  1.00  0.90           N  
ATOM   1825  CA  GLU A 121     -10.294  11.633   4.102  1.00  0.90           C  
ATOM   1826  C   GLU A 121      -9.061  12.345   3.573  1.00  0.90           C  
ATOM   1827  O   GLU A 121      -8.543  11.961   2.523  1.00  0.90           O  
ATOM   1828  CB  GLU A 121     -11.544  12.441   3.766  1.00  0.90           C  
ATOM   1829  CG  GLU A 121     -11.744  12.697   2.261  1.00  0.90           C  
ATOM   1830  CD  GLU A 121     -13.033  13.404   1.973  1.00  0.90           C  
ATOM   1831  OE1 GLU A 121     -13.720  13.707   2.905  1.00  0.90           O  
ATOM   1832  OE2 GLU A 121     -13.353  13.628   0.825  1.00  0.90           O  
ATOM   1833  H   GLU A 121     -10.898  11.809   6.140  1.00  0.90           H  
ATOM   1834  HA  GLU A 121     -10.371  10.670   3.600  1.00  0.90           H  
ATOM   1835 1HB  GLU A 121     -12.425  11.921   4.145  1.00  0.90           H  
ATOM   1836 2HB  GLU A 121     -11.495  13.409   4.273  1.00  0.90           H  
ATOM   1837 1HG  GLU A 121     -10.917  13.314   1.899  1.00  0.90           H  
ATOM   1838 2HG  GLU A 121     -11.717  11.749   1.729  1.00  0.90           H  
ATOM   1839  N   MET A 122      -8.554  13.361   4.294  1.00  0.98           N  
ATOM   1840  CA  MET A 122      -7.379  14.064   3.793  1.00  0.98           C  
ATOM   1841  C   MET A 122      -6.212  13.111   3.589  1.00  0.98           C  
ATOM   1842  O   MET A 122      -5.526  13.167   2.563  1.00  0.98           O  
ATOM   1843  CB  MET A 122      -6.925  15.189   4.715  1.00  0.98           C  
ATOM   1844  CG  MET A 122      -5.686  15.922   4.099  1.00  0.98           C  
ATOM   1845  SD  MET A 122      -4.939  17.197   5.112  1.00  0.98           S  
ATOM   1846  CE  MET A 122      -4.146  16.182   6.322  1.00  0.98           C  
ATOM   1847  H   MET A 122      -8.997  13.673   5.161  1.00  0.98           H  
ATOM   1848  HA  MET A 122      -7.626  14.490   2.823  1.00  0.98           H  
ATOM   1849 1HB  MET A 122      -7.734  15.903   4.836  1.00  0.98           H  
ATOM   1850 2HB  MET A 122      -6.671  14.790   5.702  1.00  0.98           H  
ATOM   1851 1HG  MET A 122      -4.925  15.176   3.877  1.00  0.98           H  
ATOM   1852 2HG  MET A 122      -5.986  16.376   3.156  1.00  0.98           H  
ATOM   1853 1HE  MET A 122      -3.625  16.803   7.028  1.00  0.98           H  
ATOM   1854 2HE  MET A 122      -4.900  15.590   6.833  1.00  0.98           H  
ATOM   1855 3HE  MET A 122      -3.435  15.518   5.834  1.00  0.98           H  
ATOM   1856  N   VAL A 123      -5.966  12.252   4.580  1.00  1.07           N  
ATOM   1857  CA  VAL A 123      -4.862  11.310   4.502  1.00  1.07           C  
ATOM   1858  C   VAL A 123      -5.082  10.235   3.442  1.00  1.07           C  
ATOM   1859  O   VAL A 123      -4.169   9.927   2.670  1.00  1.07           O  
ATOM   1860  CB  VAL A 123      -4.594  10.715   5.886  1.00  1.07           C  
ATOM   1861  CG1 VAL A 123      -3.594   9.609   5.812  1.00  1.07           C  
ATOM   1862  CG2 VAL A 123      -4.051  11.861   6.766  1.00  1.07           C  
ATOM   1863  H   VAL A 123      -6.561  12.261   5.416  1.00  1.07           H  
ATOM   1864  HA  VAL A 123      -3.972  11.872   4.224  1.00  1.07           H  
ATOM   1865  HB  VAL A 123      -5.521  10.312   6.307  1.00  1.07           H  
ATOM   1866 1HG1 VAL A 123      -3.412   9.218   6.811  1.00  1.07           H  
ATOM   1867 2HG1 VAL A 123      -3.992   8.821   5.178  1.00  1.07           H  
ATOM   1868 3HG1 VAL A 123      -2.661   9.986   5.390  1.00  1.07           H  
ATOM   1869 1HG2 VAL A 123      -3.833  11.509   7.746  1.00  1.07           H  
ATOM   1870 2HG2 VAL A 123      -3.138  12.253   6.323  1.00  1.07           H  
ATOM   1871 3HG2 VAL A 123      -4.800  12.655   6.819  1.00  1.07           H  
ATOM   1872  N   ARG A 124      -6.287   9.666   3.382  1.00  1.18           N  
ATOM   1873  CA  ARG A 124      -6.592   8.670   2.361  1.00  1.18           C  
ATOM   1874  C   ARG A 124      -6.360   9.256   0.973  1.00  1.18           C  
ATOM   1875  O   ARG A 124      -5.707   8.645   0.118  1.00  1.18           O  
ATOM   1876  CB  ARG A 124      -8.032   8.206   2.497  1.00  1.18           C  
ATOM   1877  CG  ARG A 124      -8.483   7.195   1.480  1.00  1.18           C  
ATOM   1878  CD  ARG A 124      -9.878   6.731   1.737  1.00  1.18           C  
ATOM   1879  NE  ARG A 124     -10.851   7.811   1.582  1.00  1.18           N  
ATOM   1880  CZ  ARG A 124     -12.153   7.734   1.929  1.00  1.18           C  
ATOM   1881  NH1 ARG A 124     -12.634   6.621   2.434  1.00  1.18           N  
ATOM   1882  NH2 ARG A 124     -12.944   8.777   1.757  1.00  1.18           N  
ATOM   1883  H   ARG A 124      -7.016   9.935   4.045  1.00  1.18           H  
ATOM   1884  HA  ARG A 124      -5.930   7.821   2.493  1.00  1.18           H  
ATOM   1885 1HB  ARG A 124      -8.179   7.769   3.486  1.00  1.18           H  
ATOM   1886 2HB  ARG A 124      -8.695   9.070   2.427  1.00  1.18           H  
ATOM   1887 1HG  ARG A 124      -8.457   7.658   0.495  1.00  1.18           H  
ATOM   1888 2HG  ARG A 124      -7.821   6.354   1.490  1.00  1.18           H  
ATOM   1889 1HD  ARG A 124     -10.131   5.936   1.037  1.00  1.18           H  
ATOM   1890 2HD  ARG A 124      -9.950   6.350   2.760  1.00  1.18           H  
ATOM   1891  HE  ARG A 124     -10.518   8.689   1.201  1.00  1.18           H  
ATOM   1892 1HH1 ARG A 124     -12.027   5.819   2.561  1.00  1.18           H  
ATOM   1893 2HH1 ARG A 124     -13.609   6.560   2.694  1.00  1.18           H  
ATOM   1894 1HH2 ARG A 124     -12.572   9.634   1.362  1.00  1.18           H  
ATOM   1895 2HH2 ARG A 124     -13.919   8.724   2.013  1.00  1.18           H  
ATOM   1896  N   CYS A 125      -6.866  10.473   0.767  1.00  1.32           N  
ATOM   1897  CA  CYS A 125      -6.704  11.175  -0.486  1.00  1.32           C  
ATOM   1898  C   CYS A 125      -5.248  11.387  -0.817  1.00  1.32           C  
ATOM   1899  O   CYS A 125      -4.822  11.077  -1.930  1.00  1.32           O  
ATOM   1900  CB  CYS A 125      -7.409  12.526  -0.441  1.00  1.32           C  
ATOM   1901  SG  CYS A 125      -7.186  13.553  -1.944  1.00  1.32           S  
ATOM   1902  H   CYS A 125      -7.392  10.935   1.507  1.00  1.32           H  
ATOM   1903  HA  CYS A 125      -7.156  10.578  -1.275  1.00  1.32           H  
ATOM   1904 1HB  CYS A 125      -8.476  12.370  -0.290  1.00  1.32           H  
ATOM   1905 2HB  CYS A 125      -7.049  13.086   0.417  1.00  1.32           H  
ATOM   1906  N   PHE A 126      -4.473  11.907   0.142  1.00  1.49           N  
ATOM   1907  CA  PHE A 126      -3.074  12.171  -0.115  1.00  1.49           C  
ATOM   1908  C   PHE A 126      -2.366  10.902  -0.543  1.00  1.49           C  
ATOM   1909  O   PHE A 126      -1.627  10.909  -1.524  1.00  1.49           O  
ATOM   1910  CB  PHE A 126      -2.355  12.743   1.097  1.00  1.49           C  
ATOM   1911  CG  PHE A 126      -0.914  13.082   0.783  1.00  1.49           C  
ATOM   1912  CD1 PHE A 126      -0.632  14.260   0.109  1.00  1.49           C  
ATOM   1913  CD2 PHE A 126       0.147  12.244   1.130  1.00  1.49           C  
ATOM   1914  CE1 PHE A 126       0.665  14.613  -0.209  1.00  1.49           C  
ATOM   1915  CE2 PHE A 126       1.463  12.594   0.807  1.00  1.49           C  
ATOM   1916  CZ  PHE A 126       1.717  13.785   0.136  1.00  1.49           C  
ATOM   1917  H   PHE A 126      -4.869  12.153   1.048  1.00  1.49           H  
ATOM   1918  HA  PHE A 126      -3.005  12.894  -0.928  1.00  1.49           H  
ATOM   1919 1HB  PHE A 126      -2.867  13.645   1.436  1.00  1.49           H  
ATOM   1920 2HB  PHE A 126      -2.379  12.018   1.915  1.00  1.49           H  
ATOM   1921  HD1 PHE A 126      -1.458  14.910  -0.168  1.00  1.49           H  
ATOM   1922  HD2 PHE A 126      -0.063  11.308   1.657  1.00  1.49           H  
ATOM   1923  HE1 PHE A 126       0.847  15.548  -0.733  1.00  1.49           H  
ATOM   1924  HE2 PHE A 126       2.290  11.937   1.079  1.00  1.49           H  
ATOM   1925  HZ  PHE A 126       2.741  14.061  -0.116  1.00  1.49           H  
ATOM   1926  N   TYR A 127      -2.576   9.800   0.187  1.00  1.72           N  
ATOM   1927  CA  TYR A 127      -1.904   8.562  -0.182  1.00  1.72           C  
ATOM   1928  C   TYR A 127      -2.270   8.108  -1.589  1.00  1.72           C  
ATOM   1929  O   TYR A 127      -1.396   7.669  -2.344  1.00  1.72           O  
ATOM   1930  CB  TYR A 127      -2.248   7.429   0.782  1.00  1.72           C  
ATOM   1931  CG  TYR A 127      -1.488   7.399   2.093  1.00  1.72           C  
ATOM   1932  CD1 TYR A 127      -2.182   7.352   3.272  1.00  1.72           C  
ATOM   1933  CD2 TYR A 127      -0.090   7.383   2.107  1.00  1.72           C  
ATOM   1934  CE1 TYR A 127      -1.511   7.271   4.470  1.00  1.72           C  
ATOM   1935  CE2 TYR A 127       0.587   7.309   3.312  1.00  1.72           C  
ATOM   1936  CZ  TYR A 127      -0.129   7.249   4.493  1.00  1.72           C  
ATOM   1937  OH  TYR A 127       0.518   7.166   5.701  1.00  1.72           O  
ATOM   1938  H   TYR A 127      -3.199   9.827   0.996  1.00  1.72           H  
ATOM   1939  HA  TYR A 127      -0.830   8.736  -0.156  1.00  1.72           H  
ATOM   1940 1HB  TYR A 127      -3.314   7.503   1.022  1.00  1.72           H  
ATOM   1941 2HB  TYR A 127      -2.105   6.477   0.282  1.00  1.72           H  
ATOM   1942  HD1 TYR A 127      -3.268   7.369   3.256  1.00  1.72           H  
ATOM   1943  HD2 TYR A 127       0.468   7.420   1.172  1.00  1.72           H  
ATOM   1944  HE1 TYR A 127      -2.070   7.221   5.401  1.00  1.72           H  
ATOM   1945  HE2 TYR A 127       1.678   7.290   3.326  1.00  1.72           H  
ATOM   1946  HH  TYR A 127       1.462   7.124   5.555  1.00  1.72           H  
ATOM   1947  N   ASN A 128      -3.545   8.237  -1.967  1.00  2.01           N  
ATOM   1948  CA  ASN A 128      -3.973   7.812  -3.293  1.00  2.01           C  
ATOM   1949  C   ASN A 128      -3.418   8.724  -4.388  1.00  2.01           C  
ATOM   1950  O   ASN A 128      -2.958   8.249  -5.436  1.00  2.01           O  
ATOM   1951  CB  ASN A 128      -5.485   7.762  -3.348  1.00  2.01           C  
ATOM   1952  CG  ASN A 128      -6.049   6.587  -2.586  1.00  2.01           C  
ATOM   1953  OD1 ASN A 128      -5.344   5.606  -2.310  1.00  2.01           O  
ATOM   1954  ND2 ASN A 128      -7.309   6.663  -2.248  1.00  2.01           N  
ATOM   1955  H   ASN A 128      -4.238   8.603  -1.308  1.00  2.01           H  
ATOM   1956  HA  ASN A 128      -3.586   6.810  -3.474  1.00  2.01           H  
ATOM   1957 1HB  ASN A 128      -5.888   8.684  -2.918  1.00  2.01           H  
ATOM   1958 2HB  ASN A 128      -5.814   7.711  -4.383  1.00  2.01           H  
ATOM   1959 1HD2 ASN A 128      -7.739   5.914  -1.747  1.00  2.01           H  
ATOM   1960 2HD2 ASN A 128      -7.841   7.473  -2.492  1.00  2.01           H  
ATOM   1961  N   ALA A 129      -3.455  10.032  -4.151  1.00  2.39           N  
ATOM   1962  CA  ALA A 129      -2.920  10.998  -5.097  1.00  2.39           C  
ATOM   1963  C   ALA A 129      -1.415  10.815  -5.235  1.00  2.39           C  
ATOM   1964  O   ALA A 129      -0.864  10.890  -6.339  1.00  2.39           O  
ATOM   1965  CB  ALA A 129      -3.248  12.387  -4.635  1.00  2.39           C  
ATOM   1966  H   ALA A 129      -3.860  10.370  -3.282  1.00  2.39           H  
ATOM   1967  HA  ALA A 129      -3.377  10.820  -6.068  1.00  2.39           H  
ATOM   1968 1HB  ALA A 129      -2.861  13.103  -5.348  1.00  2.39           H  
ATOM   1969 2HB  ALA A 129      -4.330  12.503  -4.549  1.00  2.39           H  
ATOM   1970 3HB  ALA A 129      -2.792  12.545  -3.659  1.00  2.39           H  
ATOM   1971  N   GLY A 130      -0.763  10.534  -4.103  1.00  2.86           N  
ATOM   1972  CA  GLY A 130       0.659  10.285  -4.024  1.00  2.86           C  
ATOM   1973  C   GLY A 130       0.966   9.105  -4.906  1.00  2.86           C  
ATOM   1974  O   GLY A 130       1.783   9.209  -5.813  1.00  2.86           O  
ATOM   1975  H   GLY A 130      -1.281  10.506  -3.231  1.00  2.86           H  
ATOM   1976 1HA  GLY A 130       1.216  11.162  -4.351  1.00  2.86           H  
ATOM   1977 2HA  GLY A 130       0.935  10.070  -2.990  1.00  2.86           H  
ATOM   1978  N   ARG A 131       0.272   7.991  -4.665  1.00  3.45           N  
ATOM   1979  CA  ARG A 131       0.415   6.777  -5.449  1.00  3.45           C  
ATOM   1980  C   ARG A 131       0.313   7.062  -6.939  1.00  3.45           C  
ATOM   1981  O   ARG A 131       1.170   6.633  -7.719  1.00  3.45           O  
ATOM   1982  CB  ARG A 131      -0.675   5.797  -5.056  1.00  3.45           C  
ATOM   1983  CG  ARG A 131      -0.731   4.513  -5.817  1.00  3.45           C  
ATOM   1984  CD  ARG A 131      -2.037   3.812  -5.571  1.00  3.45           C  
ATOM   1985  NE  ARG A 131      -3.169   4.600  -6.051  1.00  3.45           N  
ATOM   1986  CZ  ARG A 131      -4.462   4.367  -5.733  1.00  3.45           C  
ATOM   1987  NH1 ARG A 131      -4.781   3.356  -4.950  1.00  3.45           N  
ATOM   1988  NH2 ARG A 131      -5.408   5.157  -6.209  1.00  3.45           N  
ATOM   1989  H   ARG A 131      -0.388   7.982  -3.888  1.00  3.45           H  
ATOM   1990  HA  ARG A 131       1.385   6.336  -5.237  1.00  3.45           H  
ATOM   1991 1HB  ARG A 131      -0.558   5.553  -4.013  1.00  3.45           H  
ATOM   1992 2HB  ARG A 131      -1.635   6.260  -5.161  1.00  3.45           H  
ATOM   1993 1HG  ARG A 131      -0.644   4.721  -6.881  1.00  3.45           H  
ATOM   1994 2HG  ARG A 131       0.083   3.860  -5.499  1.00  3.45           H  
ATOM   1995 1HD  ARG A 131      -2.043   2.852  -6.083  1.00  3.45           H  
ATOM   1996 2HD  ARG A 131      -2.174   3.662  -4.509  1.00  3.45           H  
ATOM   1997  HE  ARG A 131      -2.968   5.397  -6.647  1.00  3.45           H  
ATOM   1998 1HH1 ARG A 131      -4.061   2.749  -4.585  1.00  3.45           H  
ATOM   1999 2HH1 ARG A 131      -5.748   3.188  -4.712  1.00  3.45           H  
ATOM   2000 1HH2 ARG A 131      -5.162   5.935  -6.808  1.00  3.45           H  
ATOM   2001 2HH2 ARG A 131      -6.375   4.985  -5.975  1.00  3.45           H  
ATOM   2002  N   ALA A 132      -0.729   7.795  -7.339  1.00  4.14           N  
ATOM   2003  CA  ALA A 132      -0.907   8.096  -8.746  1.00  4.14           C  
ATOM   2004  C   ALA A 132       0.287   8.861  -9.311  1.00  4.14           C  
ATOM   2005  O   ALA A 132       0.740   8.578 -10.422  1.00  4.14           O  
ATOM   2006  CB  ALA A 132      -2.174   8.910  -8.934  1.00  4.14           C  
ATOM   2007  H   ALA A 132      -1.411   8.132  -6.657  1.00  4.14           H  
ATOM   2008  HA  ALA A 132      -0.995   7.153  -9.284  1.00  4.14           H  
ATOM   2009 1HB  ALA A 132      -2.322   9.113  -9.992  1.00  4.14           H  
ATOM   2010 2HB  ALA A 132      -3.024   8.349  -8.544  1.00  4.14           H  
ATOM   2011 3HB  ALA A 132      -2.080   9.847  -8.391  1.00  4.14           H  
ATOM   2012  N   ALA A 133       0.816   9.824  -8.549  1.00  4.91           N  
ATOM   2013  CA  ALA A 133       1.976  10.584  -8.999  1.00  4.91           C  
ATOM   2014  C   ALA A 133       3.230   9.712  -9.062  1.00  4.91           C  
ATOM   2015  O   ALA A 133       3.997   9.762 -10.027  1.00  4.91           O  
ATOM   2016  CB  ALA A 133       2.214  11.759  -8.074  1.00  4.91           C  
ATOM   2017  H   ALA A 133       0.394  10.042  -7.643  1.00  4.91           H  
ATOM   2018  HA  ALA A 133       1.768  10.952 -10.002  1.00  4.91           H  
ATOM   2019 1HB  ALA A 133       3.062  12.328  -8.437  1.00  4.91           H  
ATOM   2020 2HB  ALA A 133       1.328  12.391  -8.050  1.00  4.91           H  
ATOM   2021 3HB  ALA A 133       2.421  11.390  -7.071  1.00  4.91           H  
ATOM   2022  N   LEU A 134       3.401   8.859  -8.055  1.00  5.69           N  
ATOM   2023  CA  LEU A 134       4.561   7.986  -7.914  1.00  5.69           C  
ATOM   2024  C   LEU A 134       4.646   6.978  -9.050  1.00  5.69           C  
ATOM   2025  O   LEU A 134       5.737   6.621  -9.498  1.00  5.69           O  
ATOM   2026  CB  LEU A 134       4.499   7.274  -6.557  1.00  5.69           C  
ATOM   2027  CG  LEU A 134       4.721   8.177  -5.310  1.00  5.69           C  
ATOM   2028  CD1 LEU A 134       4.405   7.404  -4.058  1.00  5.69           C  
ATOM   2029  CD2 LEU A 134       6.133   8.639  -5.281  1.00  5.69           C  
ATOM   2030  H   LEU A 134       2.703   8.846  -7.318  1.00  5.69           H  
ATOM   2031  HA  LEU A 134       5.455   8.605  -7.938  1.00  5.69           H  
ATOM   2032 1HB  LEU A 134       3.519   6.816  -6.463  1.00  5.69           H  
ATOM   2033 2HB  LEU A 134       5.249   6.486  -6.544  1.00  5.69           H  
ATOM   2034  HG  LEU A 134       4.080   9.040  -5.362  1.00  5.69           H  
ATOM   2035 1HD1 LEU A 134       4.565   8.045  -3.194  1.00  5.69           H  
ATOM   2036 2HD1 LEU A 134       3.369   7.082  -4.080  1.00  5.69           H  
ATOM   2037 3HD1 LEU A 134       5.055   6.536  -3.994  1.00  5.69           H  
ATOM   2038 1HD2 LEU A 134       6.282   9.274  -4.408  1.00  5.69           H  
ATOM   2039 2HD2 LEU A 134       6.800   7.780  -5.225  1.00  5.69           H  
ATOM   2040 3HD2 LEU A 134       6.341   9.205  -6.191  1.00  5.69           H  
ATOM   2041  N   ASN A 135       3.491   6.560  -9.558  1.00  6.41           N  
ATOM   2042  CA  ASN A 135       3.426   5.605 -10.652  1.00  6.41           C  
ATOM   2043  C   ASN A 135       3.614   6.272 -12.020  1.00  6.41           C  
ATOM   2044  O   ASN A 135       3.620   5.592 -13.050  1.00  6.41           O  
ATOM   2045  CB  ASN A 135       2.099   4.868 -10.635  1.00  6.41           C  
ATOM   2046  CG  ASN A 135       1.957   3.862  -9.518  1.00  6.41           C  
ATOM   2047  OD1 ASN A 135       2.937   3.336  -8.970  1.00  6.41           O  
ATOM   2048  ND2 ASN A 135       0.730   3.553  -9.187  1.00  6.41           N  
ATOM   2049  H   ASN A 135       2.620   6.877  -9.129  1.00  6.41           H  
ATOM   2050  HA  ASN A 135       4.233   4.884 -10.526  1.00  6.41           H  
ATOM   2051 1HB  ASN A 135       1.296   5.607 -10.534  1.00  6.41           H  
ATOM   2052 2HB  ASN A 135       1.955   4.361 -11.587  1.00  6.41           H  
ATOM   2053 1HD2 ASN A 135       0.563   2.868  -8.480  1.00  6.41           H  
ATOM   2054 2HD2 ASN A 135      -0.037   3.988  -9.657  1.00  6.41           H  
ATOM   2055  N   GLY A 136       3.764   7.597 -12.051  1.00  6.99           N  
ATOM   2056  CA  GLY A 136       3.933   8.318 -13.300  1.00  6.99           C  
ATOM   2057  C   GLY A 136       4.945   7.626 -14.204  1.00  6.99           C  
ATOM   2058  O   GLY A 136       5.871   8.260 -14.715  1.00  6.99           O  
ATOM   2059  H   GLY A 136       3.776   8.142 -11.190  1.00  6.99           H  
ATOM   2060 1HA  GLY A 136       2.971   8.393 -13.808  1.00  6.99           H  
ATOM   2061 2HA  GLY A 136       4.262   9.334 -13.081  1.00  6.99           H  
TER    2062
ENDMDL

REMARK ID 639915 MODEL 5 OBP1
PFRMAT TS
TARGET OBP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.882   0.187   3.837  1.00 11.47           N  
ATOM      2  CA  MET A   1       3.133   0.120   3.092  1.00 11.47           C  
ATOM      3  C   MET A   1       4.032   1.306   3.455  1.00 11.47           C  
ATOM      4  O   MET A   1       4.228   1.580   4.640  1.00 11.47           O  
ATOM      5  CB  MET A   1       2.870   0.134   1.611  1.00 11.47           C  
ATOM      6  CG  MET A   1       2.068  -1.021   1.007  1.00 11.47           C  
ATOM      7  SD  MET A   1       2.919  -2.585   1.026  1.00 11.47           S  
ATOM      8  CE  MET A   1       1.794  -3.517  -0.027  1.00 11.47           C  
ATOM      9 1H   MET A   1       1.419  -0.710   3.795  1.00 11.47           H  
ATOM     10 2H   MET A   1       2.079   0.415   4.800  1.00 11.47           H  
ATOM     11 3H   MET A   1       1.283   0.893   3.433  1.00 11.47           H  
ATOM     12  HA  MET A   1       3.658  -0.797   3.361  1.00 11.47           H  
ATOM     13 1HB  MET A   1       2.428   1.068   1.371  1.00 11.47           H  
ATOM     14 2HB  MET A   1       3.821   0.076   1.107  1.00 11.47           H  
ATOM     15 1HG  MET A   1       1.132  -1.131   1.551  1.00 11.47           H  
ATOM     16 2HG  MET A   1       1.829  -0.797  -0.025  1.00 11.47           H  
ATOM     17 1HE  MET A   1       2.163  -4.535  -0.144  1.00 11.47           H  
ATOM     18 2HE  MET A   1       0.802  -3.537   0.425  1.00 11.47           H  
ATOM     19 3HE  MET A   1       1.732  -3.038  -1.008  1.00 11.47           H  
ATOM     20  N   LYS A   2       4.622   1.984   2.446  1.00 11.25           N  
ATOM     21  CA  LYS A   2       5.531   3.088   2.745  1.00 11.25           C  
ATOM     22  C   LYS A   2       5.469   4.336   1.844  1.00 11.25           C  
ATOM     23  O   LYS A   2       5.509   5.452   2.338  1.00 11.25           O  
ATOM     24  CB  LYS A   2       6.953   2.534   2.777  1.00 11.25           C  
ATOM     25  CG  LYS A   2       8.061   3.513   3.149  1.00 11.25           C  
ATOM     26  CD  LYS A   2       9.359   2.731   3.331  1.00 11.25           C  
ATOM     27  CE  LYS A   2      10.538   3.597   3.700  1.00 11.25           C  
ATOM     28  NZ  LYS A   2      11.750   2.758   3.953  1.00 11.25           N  
ATOM     29  H   LYS A   2       4.450   1.772   1.466  1.00 11.25           H  
ATOM     30  HA  LYS A   2       5.298   3.433   3.752  1.00 11.25           H  
ATOM     31 1HB  LYS A   2       6.999   1.709   3.486  1.00 11.25           H  
ATOM     32 2HB  LYS A   2       7.196   2.131   1.796  1.00 11.25           H  
ATOM     33 1HG  LYS A   2       8.187   4.252   2.353  1.00 11.25           H  
ATOM     34 2HG  LYS A   2       7.810   4.033   4.073  1.00 11.25           H  
ATOM     35 1HD  LYS A   2       9.215   1.992   4.119  1.00 11.25           H  
ATOM     36 2HD  LYS A   2       9.591   2.202   2.412  1.00 11.25           H  
ATOM     37 1HE  LYS A   2      10.750   4.290   2.884  1.00 11.25           H  
ATOM     38 2HE  LYS A   2      10.306   4.169   4.599  1.00 11.25           H  
ATOM     39 1HZ  LYS A   2      12.531   3.349   4.197  1.00 11.25           H  
ATOM     40 2HZ  LYS A   2      11.562   2.119   4.715  1.00 11.25           H  
ATOM     41 3HZ  LYS A   2      11.976   2.230   3.123  1.00 11.25           H  
ATOM     42  N   PHE A   3       5.433   4.191   0.524  1.00 10.96           N  
ATOM     43  CA  PHE A   3       5.686   5.384  -0.294  1.00 10.96           C  
ATOM     44  C   PHE A   3       4.488   6.248  -0.595  1.00 10.96           C  
ATOM     45  O   PHE A   3       4.448   7.396  -0.147  1.00 10.96           O  
ATOM     46  CB  PHE A   3       6.404   4.954  -1.541  1.00 10.96           C  
ATOM     47  CG  PHE A   3       7.745   4.618  -1.137  1.00 10.96           C  
ATOM     48  CD1 PHE A   3       8.096   3.322  -0.854  1.00 10.96           C  
ATOM     49  CD2 PHE A   3       8.660   5.615  -0.960  1.00 10.96           C  
ATOM     50  CE1 PHE A   3       9.353   3.026  -0.412  1.00 10.96           C  
ATOM     51  CE2 PHE A   3       9.897   5.338  -0.516  1.00 10.96           C  
ATOM     52  CZ  PHE A   3      10.258   4.040  -0.236  1.00 10.96           C  
ATOM     53  H   PHE A   3       5.276   3.286   0.095  1.00 10.96           H  
ATOM     54  HA  PHE A   3       6.390   6.008   0.257  1.00 10.96           H  
ATOM     55 1HB  PHE A   3       5.923   4.075  -1.967  1.00 10.96           H  
ATOM     56 2HB  PHE A   3       6.431   5.734  -2.281  1.00 10.96           H  
ATOM     57  HD1 PHE A   3       7.357   2.529  -0.975  1.00 10.96           H  
ATOM     58  HD2 PHE A   3       8.376   6.648  -1.171  1.00 10.96           H  
ATOM     59  HE1 PHE A   3       9.622   1.994  -0.189  1.00 10.96           H  
ATOM     60  HE2 PHE A   3      10.590   6.147  -0.378  1.00 10.96           H  
ATOM     61  HZ  PHE A   3      11.249   3.820   0.125  1.00 10.96           H  
ATOM     62  N   TYR A   4       3.458   5.696  -1.230  1.00 10.64           N  
ATOM     63  CA  TYR A   4       2.241   6.487  -1.443  1.00 10.64           C  
ATOM     64  C   TYR A   4       1.711   6.849  -0.062  1.00 10.64           C  
ATOM     65  O   TYR A   4       1.201   7.941   0.150  1.00 10.64           O  
ATOM     66  CB  TYR A   4       1.224   5.747  -2.303  1.00 10.64           C  
ATOM     67  CG  TYR A   4       0.037   6.532  -2.791  1.00 10.64           C  
ATOM     68  CD1 TYR A   4       0.112   7.903  -2.947  1.00 10.64           C  
ATOM     69  CD2 TYR A   4      -1.128   5.857  -3.145  1.00 10.64           C  
ATOM     70  CE1 TYR A   4      -0.968   8.602  -3.439  1.00 10.64           C  
ATOM     71  CE2 TYR A   4      -2.206   6.552  -3.631  1.00 10.64           C  
ATOM     72  CZ  TYR A   4      -2.130   7.922  -3.777  1.00 10.64           C  
ATOM     73  OH  TYR A   4      -3.209   8.617  -4.255  1.00 10.64           O  
ATOM     74  H   TYR A   4       3.553   4.769  -1.642  1.00 10.64           H  
ATOM     75  HA  TYR A   4       2.486   7.408  -1.952  1.00 10.64           H  
ATOM     76 1HB  TYR A   4       1.719   5.334  -3.151  1.00 10.64           H  
ATOM     77 2HB  TYR A   4       0.845   4.959  -1.745  1.00 10.64           H  
ATOM     78  HD1 TYR A   4       1.020   8.430  -2.677  1.00 10.64           H  
ATOM     79  HD2 TYR A   4      -1.187   4.782  -3.042  1.00 10.64           H  
ATOM     80  HE1 TYR A   4      -0.910   9.683  -3.557  1.00 10.64           H  
ATOM     81  HE2 TYR A   4      -3.118   6.021  -3.904  1.00 10.64           H  
ATOM     82  HH  TYR A   4      -3.015   9.559  -4.233  1.00 10.64           H  
ATOM     83  N   LEU A   5       1.877   5.935   0.897  1.00 10.33           N  
ATOM     84  CA  LEU A   5       1.462   6.191   2.266  1.00 10.33           C  
ATOM     85  C   LEU A   5       2.130   7.443   2.821  1.00 10.33           C  
ATOM     86  O   LEU A   5       1.438   8.361   3.261  1.00 10.33           O  
ATOM     87  CB  LEU A   5       1.845   5.014   3.156  1.00 10.33           C  
ATOM     88  CG  LEU A   5       1.572   5.210   4.631  1.00 10.33           C  
ATOM     89  CD1 LEU A   5       0.078   5.388   4.846  1.00 10.33           C  
ATOM     90  CD2 LEU A   5       2.123   4.027   5.391  1.00 10.33           C  
ATOM     91  H   LEU A   5       2.312   5.059   0.660  1.00 10.33           H  
ATOM     92  HA  LEU A   5       0.382   6.332   2.283  1.00 10.33           H  
ATOM     93 1HB  LEU A   5       1.304   4.131   2.824  1.00 10.33           H  
ATOM     94 2HB  LEU A   5       2.906   4.826   3.046  1.00 10.33           H  
ATOM     95  HG  LEU A   5       2.070   6.114   4.978  1.00 10.33           H  
ATOM     96 1HD1 LEU A   5      -0.120   5.542   5.906  1.00 10.33           H  
ATOM     97 2HD1 LEU A   5      -0.268   6.257   4.283  1.00 10.33           H  
ATOM     98 3HD1 LEU A   5      -0.448   4.500   4.503  1.00 10.33           H  
ATOM     99 1HD2 LEU A   5       1.943   4.163   6.457  1.00 10.33           H  
ATOM    100 2HD2 LEU A   5       1.638   3.116   5.057  1.00 10.33           H  
ATOM    101 3HD2 LEU A   5       3.198   3.953   5.212  1.00 10.33           H  
ATOM    102  N   VAL A   6       3.463   7.524   2.766  1.00 10.06           N  
ATOM    103  CA  VAL A   6       4.145   8.709   3.261  1.00 10.06           C  
ATOM    104  C   VAL A   6       3.748   9.959   2.498  1.00 10.06           C  
ATOM    105  O   VAL A   6       3.524  10.995   3.112  1.00 10.06           O  
ATOM    106  CB  VAL A   6       5.666   8.515   3.276  1.00 10.06           C  
ATOM    107  CG1 VAL A   6       6.344   9.822   3.528  1.00 10.06           C  
ATOM    108  CG2 VAL A   6       6.026   7.578   4.451  1.00 10.06           C  
ATOM    109  H   VAL A   6       4.032   6.762   2.399  1.00 10.06           H  
ATOM    110  HA  VAL A   6       3.850   8.842   4.299  1.00 10.06           H  
ATOM    111  HB  VAL A   6       5.995   8.100   2.319  1.00 10.06           H  
ATOM    112 1HG1 VAL A   6       7.414   9.683   3.557  1.00 10.06           H  
ATOM    113 2HG1 VAL A   6       6.094  10.526   2.735  1.00 10.06           H  
ATOM    114 3HG1 VAL A   6       6.000  10.205   4.477  1.00 10.06           H  
ATOM    115 1HG2 VAL A   6       7.102   7.433   4.486  1.00 10.06           H  
ATOM    116 2HG2 VAL A   6       5.691   8.036   5.380  1.00 10.06           H  
ATOM    117 3HG2 VAL A   6       5.541   6.621   4.344  1.00 10.06           H  
ATOM    118  N   PHE A   7       3.636   9.880   1.174  1.00  9.85           N  
ATOM    119  CA  PHE A   7       3.202  11.038   0.396  1.00  9.85           C  
ATOM    120  C   PHE A   7       1.860  11.529   0.908  1.00  9.85           C  
ATOM    121  O   PHE A   7       1.687  12.721   1.166  1.00  9.85           O  
ATOM    122  CB  PHE A   7       3.109  10.682  -1.077  1.00  9.85           C  
ATOM    123  CG  PHE A   7       2.562  11.721  -2.012  1.00  9.85           C  
ATOM    124  CD1 PHE A   7       3.374  12.730  -2.500  1.00  9.85           C  
ATOM    125  CD2 PHE A   7       1.239  11.675  -2.422  1.00  9.85           C  
ATOM    126  CE1 PHE A   7       2.886  13.677  -3.373  1.00  9.85           C  
ATOM    127  CE2 PHE A   7       0.740  12.618  -3.294  1.00  9.85           C  
ATOM    128  CZ  PHE A   7       1.570  13.625  -3.771  1.00  9.85           C  
ATOM    129  H   PHE A   7       3.843   8.997   0.704  1.00  9.85           H  
ATOM    130  HA  PHE A   7       3.935  11.835   0.520  1.00  9.85           H  
ATOM    131 1HB  PHE A   7       4.111  10.488  -1.396  1.00  9.85           H  
ATOM    132 2HB  PHE A   7       2.530   9.771  -1.197  1.00  9.85           H  
ATOM    133  HD1 PHE A   7       4.404  12.767  -2.189  1.00  9.85           H  
ATOM    134  HD2 PHE A   7       0.594  10.883  -2.042  1.00  9.85           H  
ATOM    135  HE1 PHE A   7       3.542  14.464  -3.745  1.00  9.85           H  
ATOM    136  HE2 PHE A   7      -0.303  12.575  -3.605  1.00  9.85           H  
ATOM    137  HZ  PHE A   7       1.183  14.374  -4.454  1.00  9.85           H  
ATOM    138  N   LEU A   8       0.899  10.623   1.054  1.00  9.69           N  
ATOM    139  CA  LEU A   8      -0.412  11.006   1.532  1.00  9.69           C  
ATOM    140  C   LEU A   8      -0.357  11.529   2.959  1.00  9.69           C  
ATOM    141  O   LEU A   8      -1.048  12.492   3.294  1.00  9.69           O  
ATOM    142  CB  LEU A   8      -1.356   9.820   1.438  1.00  9.69           C  
ATOM    143  CG  LEU A   8      -1.682   9.414   0.021  1.00  9.69           C  
ATOM    144  CD1 LEU A   8      -2.507   8.140   0.039  1.00  9.69           C  
ATOM    145  CD2 LEU A   8      -2.387  10.557  -0.658  1.00  9.69           C  
ATOM    146  H   LEU A   8       1.080   9.646   0.828  1.00  9.69           H  
ATOM    147  HA  LEU A   8      -0.789  11.796   0.887  1.00  9.69           H  
ATOM    148 1HB  LEU A   8      -0.883   8.965   1.930  1.00  9.69           H  
ATOM    149 2HB  LEU A   8      -2.283  10.056   1.956  1.00  9.69           H  
ATOM    150  HG  LEU A   8      -0.770   9.206  -0.514  1.00  9.69           H  
ATOM    151 1HD1 LEU A   8      -2.735   7.836  -0.972  1.00  9.69           H  
ATOM    152 2HD1 LEU A   8      -1.935   7.352   0.532  1.00  9.69           H  
ATOM    153 3HD1 LEU A   8      -3.433   8.314   0.579  1.00  9.69           H  
ATOM    154 1HD2 LEU A   8      -2.622  10.283  -1.683  1.00  9.69           H  
ATOM    155 2HD2 LEU A   8      -3.300  10.774  -0.113  1.00  9.69           H  
ATOM    156 3HD2 LEU A   8      -1.743  11.437  -0.656  1.00  9.69           H  
ATOM    157  N   CYS A   9       0.488  10.937   3.805  1.00  9.55           N  
ATOM    158  CA  CYS A   9       0.600  11.398   5.180  1.00  9.55           C  
ATOM    159  C   CYS A   9       1.138  12.822   5.169  1.00  9.55           C  
ATOM    160  O   CYS A   9       0.676  13.686   5.923  1.00  9.55           O  
ATOM    161  CB  CYS A   9       1.552  10.508   5.974  1.00  9.55           C  
ATOM    162  SG  CYS A   9       0.931   8.821   6.260  1.00  9.55           S  
ATOM    163  H   CYS A   9       1.034  10.133   3.501  1.00  9.55           H  
ATOM    164  HA  CYS A   9      -0.386  11.384   5.643  1.00  9.55           H  
ATOM    165 1HB  CYS A   9       2.498  10.436   5.448  1.00  9.55           H  
ATOM    166 2HB  CYS A   9       1.750  10.965   6.940  1.00  9.55           H  
ATOM    167  HG  CYS A   9       0.958   8.465   4.954  1.00  9.55           H  
ATOM    168  N   PHE A  10       2.110  13.071   4.292  1.00  9.42           N  
ATOM    169  CA  PHE A  10       2.692  14.387   4.125  1.00  9.42           C  
ATOM    170  C   PHE A  10       1.656  15.363   3.589  1.00  9.42           C  
ATOM    171  O   PHE A  10       1.564  16.505   4.047  1.00  9.42           O  
ATOM    172  CB  PHE A  10       3.884  14.334   3.174  1.00  9.42           C  
ATOM    173  CG  PHE A  10       5.152  13.800   3.753  1.00  9.42           C  
ATOM    174  CD1 PHE A  10       5.191  13.240   5.008  1.00  9.42           C  
ATOM    175  CD2 PHE A  10       6.325  13.891   3.031  1.00  9.42           C  
ATOM    176  CE1 PHE A  10       6.376  12.761   5.523  1.00  9.42           C  
ATOM    177  CE2 PHE A  10       7.524  13.426   3.539  1.00  9.42           C  
ATOM    178  CZ  PHE A  10       7.550  12.854   4.791  1.00  9.42           C  
ATOM    179  H   PHE A  10       2.466  12.313   3.720  1.00  9.42           H  
ATOM    180  HA  PHE A  10       3.040  14.743   5.095  1.00  9.42           H  
ATOM    181 1HB  PHE A  10       3.628  13.705   2.335  1.00  9.42           H  
ATOM    182 2HB  PHE A  10       4.062  15.272   2.790  1.00  9.42           H  
ATOM    183  HD1 PHE A  10       4.273  13.167   5.589  1.00  9.42           H  
ATOM    184  HD2 PHE A  10       6.287  14.338   2.055  1.00  9.42           H  
ATOM    185  HE1 PHE A  10       6.382  12.310   6.511  1.00  9.42           H  
ATOM    186  HE2 PHE A  10       8.439  13.509   2.952  1.00  9.42           H  
ATOM    187  HZ  PHE A  10       8.483  12.478   5.203  1.00  9.42           H  
ATOM    188  N   CYS A  11       0.833  14.913   2.640  1.00  9.26           N  
ATOM    189  CA  CYS A  11      -0.176  15.789   2.074  1.00  9.26           C  
ATOM    190  C   CYS A  11      -1.136  16.181   3.161  1.00  9.26           C  
ATOM    191  O   CYS A  11      -1.466  17.358   3.291  1.00  9.26           O  
ATOM    192  CB  CYS A  11      -0.913  15.106   0.936  1.00  9.26           C  
ATOM    193  SG  CYS A  11       0.111  14.840  -0.524  1.00  9.26           S  
ATOM    194  H   CYS A  11       0.945  13.971   2.274  1.00  9.26           H  
ATOM    195  HA  CYS A  11       0.288  16.684   1.688  1.00  9.26           H  
ATOM    196 1HB  CYS A  11      -1.290  14.145   1.269  1.00  9.26           H  
ATOM    197 2HB  CYS A  11      -1.763  15.710   0.648  1.00  9.26           H  
ATOM    198  HG  CYS A  11       0.937  13.936   0.068  1.00  9.26           H  
ATOM    199  N   CYS A  12      -1.503  15.203   4.000  1.00  9.07           N  
ATOM    200  CA  CYS A  12      -2.404  15.402   5.118  1.00  9.07           C  
ATOM    201  C   CYS A  12      -1.778  16.320   6.167  1.00  9.07           C  
ATOM    202  O   CYS A  12      -2.466  17.161   6.738  1.00  9.07           O  
ATOM    203  CB  CYS A  12      -2.782  14.064   5.729  1.00  9.07           C  
ATOM    204  SG  CYS A  12      -3.804  13.065   4.619  1.00  9.07           S  
ATOM    205  H   CYS A  12      -1.172  14.257   3.820  1.00  9.07           H  
ATOM    206  HA  CYS A  12      -3.317  15.845   4.744  1.00  9.07           H  
ATOM    207 1HB  CYS A  12      -1.886  13.499   5.967  1.00  9.07           H  
ATOM    208 2HB  CYS A  12      -3.333  14.224   6.653  1.00  9.07           H  
ATOM    209  HG  CYS A  12      -2.771  12.739   3.799  1.00  9.07           H  
ATOM    210  N   THR A  13      -0.465  16.202   6.388  1.00  8.84           N  
ATOM    211  CA  THR A  13       0.259  17.049   7.334  1.00  8.84           C  
ATOM    212  C   THR A  13       0.147  18.510   6.905  1.00  8.84           C  
ATOM    213  O   THR A  13      -0.140  19.404   7.719  1.00  8.84           O  
ATOM    214  CB  THR A  13       1.747  16.623   7.402  1.00  8.84           C  
ATOM    215  OG1 THR A  13       1.827  15.266   7.881  1.00  8.84           O  
ATOM    216  CG2 THR A  13       2.572  17.543   8.287  1.00  8.84           C  
ATOM    217  H   THR A  13       0.050  15.463   5.912  1.00  8.84           H  
ATOM    218  HA  THR A  13      -0.190  16.941   8.321  1.00  8.84           H  
ATOM    219  HB  THR A  13       2.171  16.665   6.409  1.00  8.84           H  
ATOM    220  HG1 THR A  13       1.346  14.677   7.253  1.00  8.84           H  
ATOM    221 1HG2 THR A  13       3.614  17.209   8.282  1.00  8.84           H  
ATOM    222 2HG2 THR A  13       2.520  18.560   7.894  1.00  8.84           H  
ATOM    223 3HG2 THR A  13       2.187  17.526   9.301  1.00  8.84           H  
ATOM    224  N   SER A  14       0.336  18.750   5.608  1.00  8.56           N  
ATOM    225  CA  SER A  14       0.243  20.100   5.084  1.00  8.56           C  
ATOM    226  C   SER A  14      -1.119  20.715   5.298  1.00  8.56           C  
ATOM    227  O   SER A  14      -1.248  21.835   5.814  1.00  8.56           O  
ATOM    228  CB  SER A  14       0.526  20.102   3.592  1.00  8.56           C  
ATOM    229  OG  SER A  14       0.341  21.381   3.040  1.00  8.56           O  
ATOM    230  H   SER A  14       0.578  17.974   4.988  1.00  8.56           H  
ATOM    231  HA  SER A  14       0.977  20.702   5.602  1.00  8.56           H  
ATOM    232 1HB  SER A  14       1.543  19.794   3.434  1.00  8.56           H  
ATOM    233 2HB  SER A  14      -0.109  19.392   3.088  1.00  8.56           H  
ATOM    234  HG  SER A  14      -0.594  21.577   3.140  1.00  8.56           H  
ATOM    235  N   VAL A  15      -2.145  19.983   4.915  1.00  8.23           N  
ATOM    236  CA  VAL A  15      -3.484  20.513   5.010  1.00  8.23           C  
ATOM    237  C   VAL A  15      -4.045  20.527   6.424  1.00  8.23           C  
ATOM    238  O   VAL A  15      -4.790  21.439   6.780  1.00  8.23           O  
ATOM    239  CB  VAL A  15      -4.350  19.777   4.023  1.00  8.23           C  
ATOM    240  CG1 VAL A  15      -3.810  20.051   2.636  1.00  8.23           C  
ATOM    241  CG2 VAL A  15      -4.327  18.357   4.296  1.00  8.23           C  
ATOM    242  H   VAL A  15      -1.982  19.056   4.510  1.00  8.23           H  
ATOM    243  HA  VAL A  15      -3.449  21.545   4.664  1.00  8.23           H  
ATOM    244  HB  VAL A  15      -5.328  20.135   4.084  1.00  8.23           H  
ATOM    245 1HG1 VAL A  15      -4.421  19.568   1.910  1.00  8.23           H  
ATOM    246 2HG1 VAL A  15      -3.821  21.121   2.452  1.00  8.23           H  
ATOM    247 3HG1 VAL A  15      -2.787  19.677   2.562  1.00  8.23           H  
ATOM    248 1HG2 VAL A  15      -4.906  17.827   3.559  1.00  8.23           H  
ATOM    249 2HG2 VAL A  15      -3.350  18.054   4.249  1.00  8.23           H  
ATOM    250 3HG2 VAL A  15      -4.705  18.154   5.274  1.00  8.23           H  
ATOM    251  N   LEU A  16      -3.612  19.602   7.271  1.00  7.82           N  
ATOM    252  CA  LEU A  16      -4.007  19.614   8.666  1.00  7.82           C  
ATOM    253  C   LEU A  16      -3.551  20.919   9.281  1.00  7.82           C  
ATOM    254  O   LEU A  16      -4.305  21.588   9.987  1.00  7.82           O  
ATOM    255  CB  LEU A  16      -3.397  18.423   9.411  1.00  7.82           C  
ATOM    256  CG  LEU A  16      -3.673  18.337  10.915  1.00  7.82           C  
ATOM    257  CD1 LEU A  16      -5.163  18.228  11.157  1.00  7.82           C  
ATOM    258  CD2 LEU A  16      -2.939  17.128  11.479  1.00  7.82           C  
ATOM    259  H   LEU A  16      -3.012  18.851   6.948  1.00  7.82           H  
ATOM    260  HA  LEU A  16      -5.087  19.567   8.725  1.00  7.82           H  
ATOM    261 1HB  LEU A  16      -3.773  17.509   8.955  1.00  7.82           H  
ATOM    262 2HB  LEU A  16      -2.314  18.448   9.269  1.00  7.82           H  
ATOM    263  HG  LEU A  16      -3.311  19.242  11.405  1.00  7.82           H  
ATOM    264 1HD1 LEU A  16      -5.354  18.170  12.228  1.00  7.82           H  
ATOM    265 2HD1 LEU A  16      -5.657  19.108  10.749  1.00  7.82           H  
ATOM    266 3HD1 LEU A  16      -5.545  17.331  10.670  1.00  7.82           H  
ATOM    267 1HD2 LEU A  16      -3.121  17.057  12.552  1.00  7.82           H  
ATOM    268 2HD2 LEU A  16      -3.301  16.223  10.989  1.00  7.82           H  
ATOM    269 3HD2 LEU A  16      -1.869  17.236  11.296  1.00  7.82           H  
ATOM    270  N   SER A  17      -2.298  21.285   9.000  1.00  7.30           N  
ATOM    271  CA  SER A  17      -1.732  22.518   9.508  1.00  7.30           C  
ATOM    272  C   SER A  17      -2.469  23.765   8.985  1.00  7.30           C  
ATOM    273  O   SER A  17      -2.674  24.721   9.737  1.00  7.30           O  
ATOM    274  CB  SER A  17      -0.272  22.594   9.105  1.00  7.30           C  
ATOM    275  OG  SER A  17       0.465  21.564   9.706  1.00  7.30           O  
ATOM    276  H   SER A  17      -1.707  20.680   8.427  1.00  7.30           H  
ATOM    277  HA  SER A  17      -1.805  22.505  10.594  1.00  7.30           H  
ATOM    278 1HB  SER A  17      -0.183  22.521   8.022  1.00  7.30           H  
ATOM    279 2HB  SER A  17       0.134  23.557   9.402  1.00  7.30           H  
ATOM    280  HG  SER A  17       0.233  20.753   9.197  1.00  7.30           H  
ATOM    281  N   GLN A  18      -2.856  23.769   7.696  1.00  6.67           N  
ATOM    282  CA  GLN A  18      -3.518  24.946   7.115  1.00  6.67           C  
ATOM    283  C   GLN A  18      -5.040  25.100   7.341  1.00  6.67           C  
ATOM    284  O   GLN A  18      -5.488  26.182   7.730  1.00  6.67           O  
ATOM    285  CB  GLN A  18      -3.270  24.979   5.597  1.00  6.67           C  
ATOM    286  CG  GLN A  18      -3.874  26.206   4.904  1.00  6.67           C  
ATOM    287  CD  GLN A  18      -3.547  26.310   3.403  1.00  6.67           C  
ATOM    288  OE1 GLN A  18      -2.496  25.842   2.929  1.00  6.67           O  
ATOM    289  NE2 GLN A  18      -4.457  26.935   2.658  1.00  6.67           N  
ATOM    290  H   GLN A  18      -2.640  22.964   7.107  1.00  6.67           H  
ATOM    291  HA  GLN A  18      -3.044  25.823   7.550  1.00  6.67           H  
ATOM    292 1HB  GLN A  18      -2.199  24.953   5.398  1.00  6.67           H  
ATOM    293 2HB  GLN A  18      -3.708  24.085   5.143  1.00  6.67           H  
ATOM    294 1HG  GLN A  18      -4.960  26.151   5.006  1.00  6.67           H  
ATOM    295 2HG  GLN A  18      -3.502  27.103   5.398  1.00  6.67           H  
ATOM    296 1HE2 GLN A  18      -4.322  27.049   1.675  1.00  6.67           H  
ATOM    297 2HE2 GLN A  18      -5.287  27.293   3.088  1.00  6.67           H  
ATOM    298  N   ASP A  19      -5.833  24.058   7.046  1.00  5.96           N  
ATOM    299  CA  ASP A  19      -7.306  24.106   7.145  1.00  5.96           C  
ATOM    300  C   ASP A  19      -8.003  22.769   6.896  1.00  5.96           C  
ATOM    301  O   ASP A  19      -7.663  22.023   5.974  1.00  5.96           O  
ATOM    302  CB  ASP A  19      -7.924  25.164   6.204  1.00  5.96           C  
ATOM    303  CG  ASP A  19      -9.482  25.388   6.399  1.00  5.96           C  
ATOM    304  OD1 ASP A  19     -10.114  24.714   7.225  1.00  5.96           O  
ATOM    305  OD2 ASP A  19     -10.022  26.171   5.668  1.00  5.96           O  
ATOM    306  H   ASP A  19      -5.396  23.178   6.773  1.00  5.96           H  
ATOM    307  HA  ASP A  19      -7.546  24.407   8.165  1.00  5.96           H  
ATOM    308 1HB  ASP A  19      -7.442  26.124   6.347  1.00  5.96           H  
ATOM    309 2HB  ASP A  19      -7.741  24.871   5.176  1.00  5.96           H  
ATOM    310  N   SER A  20      -9.092  22.548   7.622  1.00  5.18           N  
ATOM    311  CA  SER A  20      -9.924  21.365   7.456  1.00  5.18           C  
ATOM    312  C   SER A  20     -10.515  21.316   6.053  1.00  5.18           C  
ATOM    313  O   SER A  20     -10.734  20.248   5.469  1.00  5.18           O  
ATOM    314  CB  SER A  20     -11.024  21.417   8.486  1.00  5.18           C  
ATOM    315  OG  SER A  20     -11.862  22.531   8.254  1.00  5.18           O  
ATOM    316  H   SER A  20      -9.375  23.277   8.268  1.00  5.18           H  
ATOM    317  HA  SER A  20      -9.312  20.489   7.607  1.00  5.18           H  
ATOM    318 1HB  SER A  20     -11.608  20.500   8.457  1.00  5.18           H  
ATOM    319 2HB  SER A  20     -10.581  21.496   9.479  1.00  5.18           H  
ATOM    320  HG  SER A  20     -11.265  23.293   7.995  1.00  5.18           H  
ATOM    321  N   GLY A  21     -10.700  22.492   5.475  1.00  4.40           N  
ATOM    322  CA  GLY A  21     -11.192  22.615   4.116  1.00  4.40           C  
ATOM    323  C   GLY A  21     -10.226  21.960   3.127  1.00  4.40           C  
ATOM    324  O   GLY A  21     -10.643  21.391   2.112  1.00  4.40           O  
ATOM    325  H   GLY A  21     -10.515  23.330   6.033  1.00  4.40           H  
ATOM    326 1HA  GLY A  21     -12.176  22.153   4.039  1.00  4.40           H  
ATOM    327 2HA  GLY A  21     -11.308  23.673   3.875  1.00  4.40           H  
ATOM    328  N   THR A  22      -8.927  22.017   3.434  1.00  3.69           N  
ATOM    329  CA  THR A  22      -7.924  21.490   2.537  1.00  3.69           C  
ATOM    330  C   THR A  22      -7.668  20.019   2.860  1.00  3.69           C  
ATOM    331  O   THR A  22      -7.191  19.257   2.014  1.00  3.69           O  
ATOM    332  CB  THR A  22      -6.656  22.380   2.568  1.00  3.69           C  
ATOM    333  OG1 THR A  22      -6.087  22.405   3.870  1.00  3.69           O  
ATOM    334  CG2 THR A  22      -7.022  23.791   2.186  1.00  3.69           C  
ATOM    335  H   THR A  22      -8.621  22.418   4.316  1.00  3.69           H  
ATOM    336  HA  THR A  22      -8.311  21.547   1.523  1.00  3.69           H  
ATOM    337  HB  THR A  22      -5.928  22.005   1.858  1.00  3.69           H  
ATOM    338  HG1 THR A  22      -6.786  22.310   4.548  1.00  3.69           H  
ATOM    339 1HG2 THR A  22      -6.129  24.413   2.204  1.00  3.69           H  
ATOM    340 2HG2 THR A  22      -7.449  23.790   1.181  1.00  3.69           H  
ATOM    341 3HG2 THR A  22      -7.751  24.180   2.891  1.00  3.69           H  
ATOM    342  N   ILE A  23      -8.062  19.577   4.063  1.00  3.09           N  
ATOM    343  CA  ILE A  23      -7.937  18.150   4.347  1.00  3.09           C  
ATOM    344  C   ILE A  23      -8.883  17.448   3.408  1.00  3.09           C  
ATOM    345  O   ILE A  23      -8.522  16.474   2.734  1.00  3.09           O  
ATOM    346  CB  ILE A  23      -8.295  17.736   5.783  1.00  3.09           C  
ATOM    347  CG1 ILE A  23      -7.302  18.291   6.805  1.00  3.09           C  
ATOM    348  CG2 ILE A  23      -8.323  16.230   5.856  1.00  3.09           C  
ATOM    349  CD1 ILE A  23      -7.763  18.102   8.232  1.00  3.09           C  
ATOM    350  H   ILE A  23      -8.398  20.239   4.762  1.00  3.09           H  
ATOM    351  HA  ILE A  23      -6.946  17.812   4.127  1.00  3.09           H  
ATOM    352  HB  ILE A  23      -9.282  18.125   6.037  1.00  3.09           H  
ATOM    353 1HG1 ILE A  23      -6.354  17.791   6.699  1.00  3.09           H  
ATOM    354 2HG1 ILE A  23      -7.159  19.362   6.615  1.00  3.09           H  
ATOM    355 1HG2 ILE A  23      -8.601  15.916   6.859  1.00  3.09           H  
ATOM    356 2HG2 ILE A  23      -9.052  15.861   5.146  1.00  3.09           H  
ATOM    357 3HG2 ILE A  23      -7.336  15.832   5.609  1.00  3.09           H  
ATOM    358 1HD1 ILE A  23      -7.039  18.510   8.905  1.00  3.09           H  
ATOM    359 2HD1 ILE A  23      -8.707  18.587   8.396  1.00  3.09           H  
ATOM    360 3HD1 ILE A  23      -7.877  17.038   8.430  1.00  3.09           H  
ATOM    361  N   ASN A  24     -10.100  17.986   3.341  1.00  2.59           N  
ATOM    362  CA  ASN A  24     -11.110  17.437   2.467  1.00  2.59           C  
ATOM    363  C   ASN A  24     -10.675  17.519   1.008  1.00  2.59           C  
ATOM    364  O   ASN A  24     -10.889  16.568   0.264  1.00  2.59           O  
ATOM    365  CB  ASN A  24     -12.426  18.128   2.715  1.00  2.59           C  
ATOM    366  CG  ASN A  24     -13.047  17.679   4.013  1.00  2.59           C  
ATOM    367  OD1 ASN A  24     -12.729  16.600   4.534  1.00  2.59           O  
ATOM    368  ND2 ASN A  24     -13.926  18.485   4.550  1.00  2.59           N  
ATOM    369  H   ASN A  24     -10.320  18.791   3.935  1.00  2.59           H  
ATOM    370  HA  ASN A  24     -11.231  16.382   2.708  1.00  2.59           H  
ATOM    371 1HB  ASN A  24     -12.266  19.209   2.754  1.00  2.59           H  
ATOM    372 2HB  ASN A  24     -13.107  17.922   1.897  1.00  2.59           H  
ATOM    373 1HD2 ASN A  24     -14.366  18.240   5.414  1.00  2.59           H  
ATOM    374 2HD2 ASN A  24     -14.148  19.350   4.103  1.00  2.59           H  
ATOM    375  N   GLN A  25      -9.982  18.596   0.609  1.00  2.20           N  
ATOM    376  CA  GLN A  25      -9.467  18.706  -0.762  1.00  2.20           C  
ATOM    377  C   GLN A  25      -8.553  17.539  -1.136  1.00  2.20           C  
ATOM    378  O   GLN A  25      -8.683  16.975  -2.224  1.00  2.20           O  
ATOM    379  CB  GLN A  25      -8.671  19.999  -0.945  1.00  2.20           C  
ATOM    380  CG  GLN A  25      -8.082  20.230  -2.340  1.00  2.20           C  
ATOM    381  CD  GLN A  25      -7.268  21.524  -2.384  1.00  2.20           C  
ATOM    382  OE1 GLN A  25      -6.881  22.038  -1.328  1.00  2.20           O  
ATOM    383  NE2 GLN A  25      -7.003  22.046  -3.578  1.00  2.20           N  
ATOM    384  H   GLN A  25      -9.869  19.382   1.248  1.00  2.20           H  
ATOM    385  HA  GLN A  25     -10.314  18.709  -1.446  1.00  2.20           H  
ATOM    386 1HB  GLN A  25      -9.299  20.852  -0.686  1.00  2.20           H  
ATOM    387 2HB  GLN A  25      -7.832  19.995  -0.264  1.00  2.20           H  
ATOM    388 1HG  GLN A  25      -7.419  19.398  -2.588  1.00  2.20           H  
ATOM    389 2HG  GLN A  25      -8.885  20.300  -3.075  1.00  2.20           H  
ATOM    390 1HE2 GLN A  25      -6.468  22.887  -3.651  1.00  2.20           H  
ATOM    391 2HE2 GLN A  25      -7.316  21.574  -4.431  1.00  2.20           H  
ATOM    392  N   ILE A  26      -7.645  17.151  -0.235  1.00  1.91           N  
ATOM    393  CA  ILE A  26      -6.729  16.054  -0.569  1.00  1.91           C  
ATOM    394  C   ILE A  26      -7.491  14.737  -0.668  1.00  1.91           C  
ATOM    395  O   ILE A  26      -7.281  13.944  -1.596  1.00  1.91           O  
ATOM    396  CB  ILE A  26      -5.632  15.867   0.501  1.00  1.91           C  
ATOM    397  CG1 ILE A  26      -4.763  17.105   0.614  1.00  1.91           C  
ATOM    398  CG2 ILE A  26      -4.775  14.640   0.170  1.00  1.91           C  
ATOM    399  CD1 ILE A  26      -4.049  17.512  -0.629  1.00  1.91           C  
ATOM    400  H   ILE A  26      -7.568  17.652   0.655  1.00  1.91           H  
ATOM    401  HA  ILE A  26      -6.265  16.263  -1.528  1.00  1.91           H  
ATOM    402  HB  ILE A  26      -6.110  15.720   1.473  1.00  1.91           H  
ATOM    403 1HG1 ILE A  26      -5.406  17.915   0.912  1.00  1.91           H  
ATOM    404 2HG1 ILE A  26      -4.019  16.937   1.397  1.00  1.91           H  
ATOM    405 1HG2 ILE A  26      -4.022  14.505   0.947  1.00  1.91           H  
ATOM    406 2HG2 ILE A  26      -5.413  13.757   0.126  1.00  1.91           H  
ATOM    407 3HG2 ILE A  26      -4.285  14.783  -0.794  1.00  1.91           H  
ATOM    408 1HD1 ILE A  26      -3.470  18.418  -0.442  1.00  1.91           H  
ATOM    409 2HD1 ILE A  26      -3.382  16.717  -0.959  1.00  1.91           H  
ATOM    410 3HD1 ILE A  26      -4.787  17.709  -1.381  1.00  1.91           H  
ATOM    411  N   ILE A  27      -8.409  14.511   0.267  1.00  1.68           N  
ATOM    412  CA  ILE A  27      -9.172  13.274   0.260  1.00  1.68           C  
ATOM    413  C   ILE A  27     -10.025  13.176  -0.995  1.00  1.68           C  
ATOM    414  O   ILE A  27     -10.007  12.164  -1.704  1.00  1.68           O  
ATOM    415  CB  ILE A  27     -10.093  13.214   1.484  1.00  1.68           C  
ATOM    416  CG1 ILE A  27      -9.263  13.099   2.761  1.00  1.68           C  
ATOM    417  CG2 ILE A  27     -11.076  12.058   1.344  1.00  1.68           C  
ATOM    418  CD1 ILE A  27     -10.072  13.337   4.011  1.00  1.68           C  
ATOM    419  H   ILE A  27      -8.558  15.203   1.009  1.00  1.68           H  
ATOM    420  HA  ILE A  27      -8.480  12.435   0.281  1.00  1.68           H  
ATOM    421  HB  ILE A  27     -10.652  14.148   1.552  1.00  1.68           H  
ATOM    422 1HG1 ILE A  27      -8.821  12.106   2.814  1.00  1.68           H  
ATOM    423 2HG1 ILE A  27      -8.459  13.838   2.727  1.00  1.68           H  
ATOM    424 1HG2 ILE A  27     -11.739  12.037   2.206  1.00  1.68           H  
ATOM    425 2HG2 ILE A  27     -11.665  12.197   0.441  1.00  1.68           H  
ATOM    426 3HG2 ILE A  27     -10.531  11.118   1.281  1.00  1.68           H  
ATOM    427 1HD1 ILE A  27      -9.426  13.252   4.883  1.00  1.68           H  
ATOM    428 2HD1 ILE A  27     -10.503  14.339   3.975  1.00  1.68           H  
ATOM    429 3HD1 ILE A  27     -10.870  12.603   4.077  1.00  1.68           H  
ATOM    430  N   ARG A  28     -10.744  14.253  -1.287  1.00  1.49           N  
ATOM    431  CA  ARG A  28     -11.615  14.309  -2.436  1.00  1.49           C  
ATOM    432  C   ARG A  28     -10.830  14.202  -3.726  1.00  1.49           C  
ATOM    433  O   ARG A  28     -11.270  13.521  -4.647  1.00  1.49           O  
ATOM    434  CB  ARG A  28     -12.417  15.595  -2.408  1.00  1.49           C  
ATOM    435  CG  ARG A  28     -13.480  15.635  -1.317  1.00  1.49           C  
ATOM    436  CD  ARG A  28     -14.127  16.962  -1.215  1.00  1.49           C  
ATOM    437  NE  ARG A  28     -15.128  16.992  -0.157  1.00  1.49           N  
ATOM    438  CZ  ARG A  28     -15.705  18.111   0.321  1.00  1.49           C  
ATOM    439  NH1 ARG A  28     -15.370  19.285  -0.167  1.00  1.49           N  
ATOM    440  NH2 ARG A  28     -16.607  18.029   1.283  1.00  1.49           N  
ATOM    441  H   ARG A  28     -10.699  15.061  -0.677  1.00  1.49           H  
ATOM    442  HA  ARG A  28     -12.310  13.472  -2.377  1.00  1.49           H  
ATOM    443 1HB  ARG A  28     -11.742  16.438  -2.254  1.00  1.49           H  
ATOM    444 2HB  ARG A  28     -12.911  15.737  -3.367  1.00  1.49           H  
ATOM    445 1HG  ARG A  28     -14.248  14.895  -1.543  1.00  1.49           H  
ATOM    446 2HG  ARG A  28     -13.025  15.393  -0.356  1.00  1.49           H  
ATOM    447 1HD  ARG A  28     -13.367  17.713  -0.988  1.00  1.49           H  
ATOM    448 2HD  ARG A  28     -14.614  17.207  -2.157  1.00  1.49           H  
ATOM    449  HE  ARG A  28     -15.412  16.107   0.244  1.00  1.49           H  
ATOM    450 1HH1 ARG A  28     -14.680  19.348  -0.903  1.00  1.49           H  
ATOM    451 2HH1 ARG A  28     -15.803  20.124   0.193  1.00  1.49           H  
ATOM    452 1HH2 ARG A  28     -16.863  17.125   1.659  1.00  1.49           H  
ATOM    453 2HH2 ARG A  28     -17.041  18.866   1.641  1.00  1.49           H  
ATOM    454  N   ALA A  29      -9.640  14.814  -3.796  1.00  1.34           N  
ATOM    455  CA  ALA A  29      -8.840  14.712  -5.007  1.00  1.34           C  
ATOM    456  C   ALA A  29      -8.520  13.263  -5.295  1.00  1.34           C  
ATOM    457  O   ALA A  29      -8.664  12.788  -6.417  1.00  1.34           O  
ATOM    458  CB  ALA A  29      -7.527  15.474  -4.853  1.00  1.34           C  
ATOM    459  H   ALA A  29      -9.297  15.388  -3.027  1.00  1.34           H  
ATOM    460  HA  ALA A  29      -9.413  15.120  -5.840  1.00  1.34           H  
ATOM    461 1HB  ALA A  29      -6.945  15.381  -5.764  1.00  1.34           H  
ATOM    462 2HB  ALA A  29      -7.731  16.525  -4.653  1.00  1.34           H  
ATOM    463 3HB  ALA A  29      -6.961  15.056  -4.021  1.00  1.34           H  
ATOM    464  N   ASN A  30      -8.168  12.511  -4.266  1.00  1.20           N  
ATOM    465  CA  ASN A  30      -7.819  11.126  -4.492  1.00  1.20           C  
ATOM    466  C   ASN A  30      -9.035  10.288  -4.894  1.00  1.20           C  
ATOM    467  O   ASN A  30      -8.961   9.449  -5.804  1.00  1.20           O  
ATOM    468  CB  ASN A  30      -7.163  10.597  -3.242  1.00  1.20           C  
ATOM    469  CG  ASN A  30      -5.793  11.169  -3.060  1.00  1.20           C  
ATOM    470  OD1 ASN A  30      -5.121  11.592  -4.013  1.00  1.20           O  
ATOM    471  ND2 ASN A  30      -5.369  11.215  -1.842  1.00  1.20           N  
ATOM    472  H   ASN A  30      -8.079  12.921  -3.330  1.00  1.20           H  
ATOM    473  HA  ASN A  30      -7.104  11.082  -5.316  1.00  1.20           H  
ATOM    474 1HB  ASN A  30      -7.775  10.860  -2.374  1.00  1.20           H  
ATOM    475 2HB  ASN A  30      -7.099   9.512  -3.290  1.00  1.20           H  
ATOM    476 1HD2 ASN A  30      -4.467  11.592  -1.647  1.00  1.20           H  
ATOM    477 2HD2 ASN A  30      -5.944  10.877  -1.100  1.00  1.20           H  
ATOM    478  N   GLN A  31     -10.181  10.550  -4.261  1.00  1.07           N  
ATOM    479  CA  GLN A  31     -11.396   9.795  -4.564  1.00  1.07           C  
ATOM    480  C   GLN A  31     -11.906  10.092  -5.973  1.00  1.07           C  
ATOM    481  O   GLN A  31     -12.306   9.188  -6.721  1.00  1.07           O  
ATOM    482  CB  GLN A  31     -12.478  10.157  -3.549  1.00  1.07           C  
ATOM    483  CG  GLN A  31     -12.191   9.679  -2.130  1.00  1.07           C  
ATOM    484  CD  GLN A  31     -13.166  10.245  -1.108  1.00  1.07           C  
ATOM    485  OE1 GLN A  31     -13.791  11.295  -1.316  1.00  1.07           O  
ATOM    486  NE2 GLN A  31     -13.298   9.552   0.016  1.00  1.07           N  
ATOM    487  H   GLN A  31     -10.195  11.258  -3.521  1.00  1.07           H  
ATOM    488  HA  GLN A  31     -11.170   8.732  -4.495  1.00  1.07           H  
ATOM    489 1HB  GLN A  31     -12.590  11.242  -3.522  1.00  1.07           H  
ATOM    490 2HB  GLN A  31     -13.430   9.738  -3.869  1.00  1.07           H  
ATOM    491 1HG  GLN A  31     -12.265   8.594  -2.107  1.00  1.07           H  
ATOM    492 2HG  GLN A  31     -11.186   9.986  -1.852  1.00  1.07           H  
ATOM    493 1HE2 GLN A  31     -13.920   9.871   0.732  1.00  1.07           H  
ATOM    494 2HE2 GLN A  31     -12.773   8.712   0.147  1.00  1.07           H  
ATOM    495  N   ASN A  32     -11.859  11.369  -6.351  1.00  0.96           N  
ATOM    496  CA  ASN A  32     -12.356  11.800  -7.642  1.00  0.96           C  
ATOM    497  C   ASN A  32     -11.473  11.278  -8.737  1.00  0.96           C  
ATOM    498  O   ASN A  32     -11.951  10.725  -9.729  1.00  0.96           O  
ATOM    499  CB  ASN A  32     -12.383  13.318  -7.721  1.00  0.96           C  
ATOM    500  CG  ASN A  32     -13.461  13.958  -6.898  1.00  0.96           C  
ATOM    501  OD1 ASN A  32     -14.455  13.323  -6.517  1.00  0.96           O  
ATOM    502  ND2 ASN A  32     -13.284  15.224  -6.610  1.00  0.96           N  
ATOM    503  H   ASN A  32     -11.506  12.072  -5.707  1.00  0.96           H  
ATOM    504  HA  ASN A  32     -13.358  11.398  -7.790  1.00  0.96           H  
ATOM    505 1HB  ASN A  32     -11.414  13.707  -7.386  1.00  0.96           H  
ATOM    506 2HB  ASN A  32     -12.504  13.622  -8.758  1.00  0.96           H  
ATOM    507 1HD2 ASN A  32     -13.961  15.713  -6.065  1.00  0.96           H  
ATOM    508 2HD2 ASN A  32     -12.464  15.701  -6.937  1.00  0.96           H  
ATOM    509  N   CYS A  33     -10.172  11.405  -8.550  1.00  0.87           N  
ATOM    510  CA  CYS A  33      -9.245  11.001  -9.580  1.00  0.87           C  
ATOM    511  C   CYS A  33      -9.259   9.495  -9.779  1.00  0.87           C  
ATOM    512  O   CYS A  33      -9.160   9.015 -10.908  1.00  0.87           O  
ATOM    513  CB  CYS A  33      -7.850  11.486  -9.229  1.00  0.87           C  
ATOM    514  SG  CYS A  33      -7.729  13.292  -9.276  1.00  0.87           S  
ATOM    515  H   CYS A  33      -9.807  11.836  -7.703  1.00  0.87           H  
ATOM    516  HA  CYS A  33      -9.544  11.469 -10.514  1.00  0.87           H  
ATOM    517 1HB  CYS A  33      -7.586  11.151  -8.223  1.00  0.87           H  
ATOM    518 2HB  CYS A  33      -7.120  11.069  -9.921  1.00  0.87           H  
ATOM    519  N   SER A  34      -9.449   8.731  -8.703  1.00  0.81           N  
ATOM    520  CA  SER A  34      -9.490   7.286  -8.847  1.00  0.81           C  
ATOM    521  C   SER A  34     -10.665   6.899  -9.737  1.00  0.81           C  
ATOM    522  O   SER A  34     -10.520   6.102 -10.678  1.00  0.81           O  
ATOM    523  CB  SER A  34      -9.617   6.650  -7.476  1.00  0.81           C  
ATOM    524  OG  SER A  34      -8.476   6.919  -6.680  1.00  0.81           O  
ATOM    525  H   SER A  34      -9.519   9.142  -7.769  1.00  0.81           H  
ATOM    526  HA  SER A  34      -8.591   6.935  -9.320  1.00  0.81           H  
ATOM    527 1HB  SER A  34     -10.509   7.032  -6.976  1.00  0.81           H  
ATOM    528 2HB  SER A  34      -9.737   5.574  -7.592  1.00  0.81           H  
ATOM    529  HG  SER A  34      -8.582   7.854  -6.382  1.00  0.81           H  
ATOM    530  N   ARG A  35     -11.819   7.537  -9.498  1.00  0.76           N  
ATOM    531  CA  ARG A  35     -13.022   7.273 -10.276  1.00  0.76           C  
ATOM    532  C   ARG A  35     -12.917   7.767 -11.723  1.00  0.76           C  
ATOM    533  O   ARG A  35     -13.343   7.081 -12.653  1.00  0.76           O  
ATOM    534  CB  ARG A  35     -14.201   7.950  -9.601  1.00  0.76           C  
ATOM    535  CG  ARG A  35     -14.615   7.325  -8.276  1.00  0.76           C  
ATOM    536  CD  ARG A  35     -15.672   8.121  -7.599  1.00  0.76           C  
ATOM    537  NE  ARG A  35     -16.063   7.533  -6.326  1.00  0.76           N  
ATOM    538  CZ  ARG A  35     -16.889   8.113  -5.432  1.00  0.76           C  
ATOM    539  NH1 ARG A  35     -17.405   9.297  -5.679  1.00  0.76           N  
ATOM    540  NH2 ARG A  35     -17.183   7.489  -4.304  1.00  0.76           N  
ATOM    541  H   ARG A  35     -11.880   8.195  -8.714  1.00  0.76           H  
ATOM    542  HA  ARG A  35     -13.192   6.198 -10.287  1.00  0.76           H  
ATOM    543 1HB  ARG A  35     -13.947   8.993  -9.401  1.00  0.76           H  
ATOM    544 2HB  ARG A  35     -15.059   7.943 -10.268  1.00  0.76           H  
ATOM    545 1HG  ARG A  35     -14.998   6.322  -8.451  1.00  0.76           H  
ATOM    546 2HG  ARG A  35     -13.749   7.273  -7.617  1.00  0.76           H  
ATOM    547 1HD  ARG A  35     -15.290   9.127  -7.405  1.00  0.76           H  
ATOM    548 2HD  ARG A  35     -16.552   8.181  -8.235  1.00  0.76           H  
ATOM    549  HE  ARG A  35     -15.689   6.622  -6.098  1.00  0.76           H  
ATOM    550 1HH1 ARG A  35     -17.179   9.777  -6.541  1.00  0.76           H  
ATOM    551 2HH1 ARG A  35     -18.023   9.730  -5.009  1.00  0.76           H  
ATOM    552 1HH2 ARG A  35     -16.789   6.577  -4.113  1.00  0.76           H  
ATOM    553 2HH2 ARG A  35     -17.802   7.921  -3.634  1.00  0.76           H  
ATOM    554  N   ARG A  36     -12.313   8.942 -11.913  1.00  0.75           N  
ATOM    555  CA  ARG A  36     -12.157   9.546 -13.235  1.00  0.75           C  
ATOM    556  C   ARG A  36     -11.168   8.817 -14.129  1.00  0.75           C  
ATOM    557  O   ARG A  36     -11.369   8.731 -15.342  1.00  0.75           O  
ATOM    558  CB  ARG A  36     -11.674  10.980 -13.103  1.00  0.75           C  
ATOM    559  CG  ARG A  36     -12.677  11.981 -12.557  1.00  0.75           C  
ATOM    560  CD  ARG A  36     -12.018  13.286 -12.297  1.00  0.75           C  
ATOM    561  NE  ARG A  36     -12.934  14.279 -11.771  1.00  0.75           N  
ATOM    562  CZ  ARG A  36     -12.547  15.474 -11.285  1.00  0.75           C  
ATOM    563  NH1 ARG A  36     -11.274  15.781 -11.270  1.00  0.75           N  
ATOM    564  NH2 ARG A  36     -13.451  16.325 -10.828  1.00  0.75           N  
ATOM    565  H   ARG A  36     -11.982   9.464 -11.104  1.00  0.75           H  
ATOM    566  HA  ARG A  36     -13.131   9.544 -13.722  1.00  0.75           H  
ATOM    567 1HB  ARG A  36     -10.809  10.998 -12.447  1.00  0.75           H  
ATOM    568 2HB  ARG A  36     -11.345  11.339 -14.077  1.00  0.75           H  
ATOM    569 1HG  ARG A  36     -13.460  12.140 -13.298  1.00  0.75           H  
ATOM    570 2HG  ARG A  36     -13.125  11.615 -11.642  1.00  0.75           H  
ATOM    571 1HD  ARG A  36     -11.222  13.139 -11.564  1.00  0.75           H  
ATOM    572 2HD  ARG A  36     -11.590  13.670 -13.221  1.00  0.75           H  
ATOM    573  HE  ARG A  36     -13.923  14.064 -11.776  1.00  0.75           H  
ATOM    574 1HH1 ARG A  36     -10.588  15.124 -11.614  1.00  0.75           H  
ATOM    575 2HH1 ARG A  36     -10.955  16.685 -10.898  1.00  0.75           H  
ATOM    576 1HH2 ARG A  36     -14.429  16.077 -10.845  1.00  0.75           H  
ATOM    577 2HH2 ARG A  36     -13.171  17.231 -10.465  1.00  0.75           H  
ATOM    578  N   THR A  37     -10.095   8.298 -13.536  1.00  0.77           N  
ATOM    579  CA  THR A  37      -9.048   7.661 -14.311  1.00  0.77           C  
ATOM    580  C   THR A  37      -9.147   6.135 -14.355  1.00  0.77           C  
ATOM    581  O   THR A  37      -8.499   5.504 -15.192  1.00  0.77           O  
ATOM    582  CB  THR A  37      -7.676   8.120 -13.797  1.00  0.77           C  
ATOM    583  OG1 THR A  37      -7.496   7.727 -12.447  1.00  0.77           O  
ATOM    584  CG2 THR A  37      -7.595   9.649 -13.877  1.00  0.77           C  
ATOM    585  H   THR A  37      -9.968   8.404 -12.531  1.00  0.77           H  
ATOM    586  HA  THR A  37      -9.133   8.015 -15.337  1.00  0.77           H  
ATOM    587  HB  THR A  37      -6.885   7.677 -14.409  1.00  0.77           H  
ATOM    588  HG1 THR A  37      -8.188   8.141 -11.901  1.00  0.77           H  
ATOM    589 1HG2 THR A  37      -6.645   9.989 -13.529  1.00  0.77           H  
ATOM    590 2HG2 THR A  37      -7.730   9.965 -14.909  1.00  0.77           H  
ATOM    591 3HG2 THR A  37      -8.378  10.087 -13.257  1.00  0.77           H  
ATOM    592  N   GLY A  38      -9.987   5.533 -13.504  1.00  0.83           N  
ATOM    593  CA  GLY A  38     -10.156   4.085 -13.529  1.00  0.83           C  
ATOM    594  C   GLY A  38      -9.003   3.333 -12.884  1.00  0.83           C  
ATOM    595  O   GLY A  38      -8.625   2.249 -13.335  1.00  0.83           O  
ATOM    596  H   GLY A  38     -10.486   6.069 -12.798  1.00  0.83           H  
ATOM    597 1HA  GLY A  38     -11.081   3.834 -13.008  1.00  0.83           H  
ATOM    598 2HA  GLY A  38     -10.276   3.756 -14.560  1.00  0.83           H  
ATOM    599  N   VAL A  39      -8.405   3.920 -11.858  1.00  0.93           N  
ATOM    600  CA  VAL A  39      -7.278   3.243 -11.239  1.00  0.93           C  
ATOM    601  C   VAL A  39      -7.672   2.202 -10.222  1.00  0.93           C  
ATOM    602  O   VAL A  39      -8.325   2.486  -9.218  1.00  0.93           O  
ATOM    603  CB  VAL A  39      -6.306   4.256 -10.618  1.00  0.93           C  
ATOM    604  CG1 VAL A  39      -5.180   3.603  -9.832  1.00  0.93           C  
ATOM    605  CG2 VAL A  39      -5.663   4.972 -11.733  1.00  0.93           C  
ATOM    606  H   VAL A  39      -8.782   4.798 -11.498  1.00  0.93           H  
ATOM    607  HA  VAL A  39      -6.736   2.744 -12.035  1.00  0.93           H  
ATOM    608  HB  VAL A  39      -6.849   4.927  -9.957  1.00  0.93           H  
ATOM    609 1HG1 VAL A  39      -4.519   4.379  -9.445  1.00  0.93           H  
ATOM    610 2HG1 VAL A  39      -5.592   3.032  -9.002  1.00  0.93           H  
ATOM    611 3HG1 VAL A  39      -4.622   2.963 -10.466  1.00  0.93           H  
ATOM    612 1HG2 VAL A  39      -4.978   5.657 -11.325  1.00  0.93           H  
ATOM    613 2HG2 VAL A  39      -5.127   4.260 -12.358  1.00  0.93           H  
ATOM    614 3HG2 VAL A  39      -6.407   5.490 -12.335  1.00  0.93           H  
ATOM    615  N   SER A  40      -7.228   0.987 -10.490  1.00  1.07           N  
ATOM    616  CA  SER A  40      -7.458  -0.139  -9.623  1.00  1.07           C  
ATOM    617  C   SER A  40      -6.689   0.050  -8.332  1.00  1.07           C  
ATOM    618  O   SER A  40      -5.534   0.487  -8.382  1.00  1.07           O  
ATOM    619  CB  SER A  40      -6.984  -1.424 -10.277  1.00  1.07           C  
ATOM    620  OG  SER A  40      -7.065  -2.515  -9.373  1.00  1.07           O  
ATOM    621  H   SER A  40      -6.722   0.848 -11.354  1.00  1.07           H  
ATOM    622  HA  SER A  40      -8.526  -0.207  -9.458  1.00  1.07           H  
ATOM    623 1HB  SER A  40      -7.598  -1.628 -11.153  1.00  1.07           H  
ATOM    624 2HB  SER A  40      -5.955  -1.304 -10.618  1.00  1.07           H  
ATOM    625  HG  SER A  40      -6.899  -3.305  -9.903  1.00  1.07           H  
ATOM    626  N   PRO A  41      -7.242  -0.345  -7.177  1.00  1.27           N  
ATOM    627  CA  PRO A  41      -6.561  -0.392  -5.908  1.00  1.27           C  
ATOM    628  C   PRO A  41      -5.233  -1.127  -6.037  1.00  1.27           C  
ATOM    629  O   PRO A  41      -4.303  -0.839  -5.292  1.00  1.27           O  
ATOM    630  CB  PRO A  41      -7.558  -1.148  -5.027  1.00  1.27           C  
ATOM    631  CG  PRO A  41      -8.901  -0.795  -5.608  1.00  1.27           C  
ATOM    632  CD  PRO A  41      -8.671  -0.723  -7.103  1.00  1.27           C  
ATOM    633  HA  PRO A  41      -6.409   0.636  -5.545  1.00  1.27           H  
ATOM    634 1HB  PRO A  41      -7.344  -2.228  -5.066  1.00  1.27           H  
ATOM    635 2HB  PRO A  41      -7.445  -0.836  -3.979  1.00  1.27           H  
ATOM    636 1HG  PRO A  41      -9.646  -1.554  -5.330  1.00  1.27           H  
ATOM    637 2HG  PRO A  41      -9.249   0.162  -5.192  1.00  1.27           H  
ATOM    638 1HD  PRO A  41      -8.855  -1.698  -7.581  1.00  1.27           H  
ATOM    639 2HD  PRO A  41      -9.313   0.081  -7.497  1.00  1.27           H  
ATOM    640  N   ALA A  42      -5.135  -2.098  -6.964  1.00  1.50           N  
ATOM    641  CA  ALA A  42      -3.886  -2.828  -7.135  1.00  1.50           C  
ATOM    642  C   ALA A  42      -2.746  -1.900  -7.572  1.00  1.50           C  
ATOM    643  O   ALA A  42      -1.599  -2.065  -7.150  1.00  1.50           O  
ATOM    644  CB  ALA A  42      -4.067  -3.929  -8.155  1.00  1.50           C  
ATOM    645  H   ALA A  42      -5.910  -2.310  -7.595  1.00  1.50           H  
ATOM    646  HA  ALA A  42      -3.617  -3.267  -6.175  1.00  1.50           H  
ATOM    647 1HB  ALA A  42      -3.138  -4.486  -8.258  1.00  1.50           H  
ATOM    648 2HB  ALA A  42      -4.861  -4.601  -7.828  1.00  1.50           H  
ATOM    649 3HB  ALA A  42      -4.335  -3.489  -9.114  1.00  1.50           H  
ATOM    650  N   MET A  43      -3.051  -0.931  -8.444  1.00  1.76           N  
ATOM    651  CA  MET A  43      -2.027  -0.010  -8.913  1.00  1.76           C  
ATOM    652  C   MET A  43      -1.672   0.937  -7.804  1.00  1.76           C  
ATOM    653  O   MET A  43      -0.500   1.291  -7.621  1.00  1.76           O  
ATOM    654  CB  MET A  43      -2.480   0.733 -10.156  1.00  1.76           C  
ATOM    655  CG  MET A  43      -2.522  -0.120 -11.410  1.00  1.76           C  
ATOM    656  SD  MET A  43      -2.840   0.848 -12.899  1.00  1.76           S  
ATOM    657  CE  MET A  43      -4.599   0.972 -12.856  1.00  1.76           C  
ATOM    658  H   MET A  43      -4.014  -0.784  -8.728  1.00  1.76           H  
ATOM    659  HA  MET A  43      -1.133  -0.579  -9.162  1.00  1.76           H  
ATOM    660 1HB  MET A  43      -3.482   1.096  -9.985  1.00  1.76           H  
ATOM    661 2HB  MET A  43      -1.839   1.593 -10.335  1.00  1.76           H  
ATOM    662 1HG  MET A  43      -1.570  -0.636 -11.528  1.00  1.76           H  
ATOM    663 2HG  MET A  43      -3.309  -0.868 -11.306  1.00  1.76           H  
ATOM    664 1HE  MET A  43      -4.953   1.552 -13.699  1.00  1.76           H  
ATOM    665 2HE  MET A  43      -5.033  -0.027 -12.898  1.00  1.76           H  
ATOM    666 3HE  MET A  43      -4.882   1.436 -11.953  1.00  1.76           H  
ATOM    667  N   ALA A  44      -2.694   1.339  -7.046  1.00  2.02           N  
ATOM    668  CA  ALA A  44      -2.448   2.222  -5.924  1.00  2.02           C  
ATOM    669  C   ALA A  44      -1.560   1.502  -4.911  1.00  2.02           C  
ATOM    670  O   ALA A  44      -0.609   2.090  -4.404  1.00  2.02           O  
ATOM    671  CB  ALA A  44      -3.753   2.666  -5.299  1.00  2.02           C  
ATOM    672  H   ALA A  44      -3.640   1.018  -7.267  1.00  2.02           H  
ATOM    673  HA  ALA A  44      -1.913   3.099  -6.290  1.00  2.02           H  
ATOM    674 1HB  ALA A  44      -3.550   3.342  -4.478  1.00  2.02           H  
ATOM    675 2HB  ALA A  44      -4.358   3.177  -6.048  1.00  2.02           H  
ATOM    676 3HB  ALA A  44      -4.290   1.797  -4.930  1.00  2.02           H  
ATOM    677  N   ALA A  45      -1.828   0.203  -4.680  1.00  2.29           N  
ATOM    678  CA  ALA A  45      -1.048  -0.627  -3.764  1.00  2.29           C  
ATOM    679  C   ALA A  45       0.391  -0.707  -4.236  1.00  2.29           C  
ATOM    680  O   ALA A  45       1.326  -0.673  -3.429  1.00  2.29           O  
ATOM    681  CB  ALA A  45      -1.643  -2.016  -3.661  1.00  2.29           C  
ATOM    682  H   ALA A  45      -2.632  -0.218  -5.128  1.00  2.29           H  
ATOM    683  HA  ALA A  45      -1.068  -0.164  -2.785  1.00  2.29           H  
ATOM    684 1HB  ALA A  45      -1.061  -2.610  -2.961  1.00  2.29           H  
ATOM    685 2HB  ALA A  45      -2.672  -1.940  -3.312  1.00  2.29           H  
ATOM    686 3HB  ALA A  45      -1.629  -2.490  -4.637  1.00  2.29           H  
ATOM    687  N   GLY A  46       0.570  -0.782  -5.551  1.00  2.52           N  
ATOM    688  CA  GLY A  46       1.892  -0.790  -6.133  1.00  2.52           C  
ATOM    689  C   GLY A  46       2.605   0.478  -5.700  1.00  2.52           C  
ATOM    690  O   GLY A  46       3.702   0.425  -5.129  1.00  2.52           O  
ATOM    691  H   GLY A  46      -0.242  -0.865  -6.165  1.00  2.52           H  
ATOM    692 1HA  GLY A  46       2.446  -1.671  -5.808  1.00  2.52           H  
ATOM    693 2HA  GLY A  46       1.811  -0.822  -7.219  1.00  2.52           H  
ATOM    694  N   LEU A  47       1.961   1.626  -5.938  1.00  2.67           N  
ATOM    695  CA  LEU A  47       2.559   2.910  -5.588  1.00  2.67           C  
ATOM    696  C   LEU A  47       2.833   2.978  -4.058  1.00  2.67           C  
ATOM    697  O   LEU A  47       3.855   3.503  -3.603  1.00  2.67           O  
ATOM    698  CB  LEU A  47       1.602   4.037  -6.039  1.00  2.67           C  
ATOM    699  CG  LEU A  47       2.195   5.434  -6.138  1.00  2.67           C  
ATOM    700  CD1 LEU A  47       3.299   5.385  -7.180  1.00  2.67           C  
ATOM    701  CD2 LEU A  47       1.107   6.433  -6.534  1.00  2.67           C  
ATOM    702  H   LEU A  47       1.049   1.596  -6.398  1.00  2.67           H  
ATOM    703  HA  LEU A  47       3.502   3.014  -6.115  1.00  2.67           H  
ATOM    704 1HB  LEU A  47       1.191   3.769  -7.012  1.00  2.67           H  
ATOM    705 2HB  LEU A  47       0.775   4.084  -5.327  1.00  2.67           H  
ATOM    706  HG  LEU A  47       2.636   5.727  -5.192  1.00  2.67           H  
ATOM    707 1HD1 LEU A  47       3.752   6.354  -7.288  1.00  2.67           H  
ATOM    708 2HD1 LEU A  47       4.056   4.661  -6.869  1.00  2.67           H  
ATOM    709 3HD1 LEU A  47       2.883   5.078  -8.136  1.00  2.67           H  
ATOM    710 1HD2 LEU A  47       1.535   7.426  -6.623  1.00  2.67           H  
ATOM    711 2HD2 LEU A  47       0.679   6.137  -7.487  1.00  2.67           H  
ATOM    712 3HD2 LEU A  47       0.328   6.441  -5.777  1.00  2.67           H  
ATOM    713  N   MET A  48       1.966   2.361  -3.249  1.00  2.69           N  
ATOM    714  CA  MET A  48       2.147   2.309  -1.796  1.00  2.69           C  
ATOM    715  C   MET A  48       3.425   1.542  -1.437  1.00  2.69           C  
ATOM    716  O   MET A  48       4.182   1.944  -0.538  1.00  2.69           O  
ATOM    717  CB  MET A  48       0.902   1.701  -1.140  1.00  2.69           C  
ATOM    718  CG  MET A  48      -0.332   2.547  -1.207  1.00  2.69           C  
ATOM    719  SD  MET A  48      -1.787   1.751  -0.589  1.00  2.69           S  
ATOM    720  CE  MET A  48      -2.987   2.911  -1.226  1.00  2.69           C  
ATOM    721  H   MET A  48       1.125   1.956  -3.660  1.00  2.69           H  
ATOM    722  HA  MET A  48       2.267   3.305  -1.414  1.00  2.69           H  
ATOM    723 1HB  MET A  48       0.693   0.739  -1.556  1.00  2.69           H  
ATOM    724 2HB  MET A  48       1.062   1.574  -0.117  1.00  2.69           H  
ATOM    725 1HG  MET A  48      -0.175   3.425  -0.595  1.00  2.69           H  
ATOM    726 2HG  MET A  48      -0.508   2.860  -2.203  1.00  2.69           H  
ATOM    727 1HE  MET A  48      -3.990   2.591  -0.949  1.00  2.69           H  
ATOM    728 2HE  MET A  48      -2.792   3.905  -0.816  1.00  2.69           H  
ATOM    729 3HE  MET A  48      -2.904   2.945  -2.305  1.00  2.69           H  
ATOM    730  N   SER A  49       3.709   0.475  -2.178  1.00  2.53           N  
ATOM    731  CA  SER A  49       4.893  -0.339  -1.938  1.00  2.53           C  
ATOM    732  C   SER A  49       6.178   0.288  -2.512  1.00  2.53           C  
ATOM    733  O   SER A  49       7.267  -0.243  -2.290  1.00  2.53           O  
ATOM    734  CB  SER A  49       4.707  -1.728  -2.515  1.00  2.53           C  
ATOM    735  OG  SER A  49       4.722  -1.693  -3.904  1.00  2.53           O  
ATOM    736  H   SER A  49       3.045   0.183  -2.903  1.00  2.53           H  
ATOM    737  HA  SER A  49       5.024  -0.437  -0.863  1.00  2.53           H  
ATOM    738 1HB  SER A  49       5.484  -2.394  -2.149  1.00  2.53           H  
ATOM    739 2HB  SER A  49       3.750  -2.117  -2.177  1.00  2.53           H  
ATOM    740  HG  SER A  49       4.278  -0.857  -4.156  1.00  2.53           H  
ATOM    741  N   GLY A  50       6.064   1.389  -3.275  1.00  2.25           N  
ATOM    742  CA  GLY A  50       7.231   2.008  -3.903  1.00  2.25           C  
ATOM    743  C   GLY A  50       7.466   1.594  -5.356  1.00  2.25           C  
ATOM    744  O   GLY A  50       8.554   1.820  -5.889  1.00  2.25           O  
ATOM    745  H   GLY A  50       5.160   1.837  -3.409  1.00  2.25           H  
ATOM    746 1HA  GLY A  50       7.109   3.091  -3.868  1.00  2.25           H  
ATOM    747 2HA  GLY A  50       8.117   1.775  -3.319  1.00  2.25           H  
ATOM    748  N   GLN A  51       6.477   0.954  -5.980  1.00  1.91           N  
ATOM    749  CA  GLN A  51       6.583   0.541  -7.376  1.00  1.91           C  
ATOM    750  C   GLN A  51       6.002   1.633  -8.253  1.00  1.91           C  
ATOM    751  O   GLN A  51       5.116   2.366  -7.820  1.00  1.91           O  
ATOM    752  CB  GLN A  51       5.847  -0.773  -7.618  1.00  1.91           C  
ATOM    753  CG  GLN A  51       6.418  -1.941  -6.850  1.00  1.91           C  
ATOM    754  CD  GLN A  51       5.644  -3.229  -7.069  1.00  1.91           C  
ATOM    755  OE1 GLN A  51       5.664  -3.811  -8.159  1.00  1.91           O  
ATOM    756  NE2 GLN A  51       4.944  -3.673  -6.028  1.00  1.91           N  
ATOM    757  H   GLN A  51       5.602   0.776  -5.491  1.00  1.91           H  
ATOM    758  HA  GLN A  51       7.634   0.417  -7.633  1.00  1.91           H  
ATOM    759 1HB  GLN A  51       4.807  -0.663  -7.334  1.00  1.91           H  
ATOM    760 2HB  GLN A  51       5.872  -1.015  -8.680  1.00  1.91           H  
ATOM    761 1HG  GLN A  51       7.445  -2.101  -7.168  1.00  1.91           H  
ATOM    762 2HG  GLN A  51       6.397  -1.701  -5.788  1.00  1.91           H  
ATOM    763 1HE2 GLN A  51       4.408  -4.512  -6.102  1.00  1.91           H  
ATOM    764 2HE2 GLN A  51       4.941  -3.139  -5.162  1.00  1.91           H  
ATOM    765  N   PHE A  52       6.449   1.714  -9.502  1.00  1.57           N  
ATOM    766  CA  PHE A  52       5.930   2.739 -10.400  1.00  1.57           C  
ATOM    767  C   PHE A  52       5.441   2.215 -11.751  1.00  1.57           C  
ATOM    768  O   PHE A  52       6.195   2.267 -12.718  1.00  1.57           O  
ATOM    769  CB  PHE A  52       7.001   3.796 -10.622  1.00  1.57           C  
ATOM    770  CG  PHE A  52       7.424   4.363  -9.353  1.00  1.57           C  
ATOM    771  CD1 PHE A  52       8.677   4.099  -8.822  1.00  1.57           C  
ATOM    772  CD2 PHE A  52       6.551   5.103  -8.639  1.00  1.57           C  
ATOM    773  CE1 PHE A  52       9.026   4.603  -7.591  1.00  1.57           C  
ATOM    774  CE2 PHE A  52       6.885   5.583  -7.429  1.00  1.57           C  
ATOM    775  CZ  PHE A  52       8.123   5.344  -6.891  1.00  1.57           C  
ATOM    776  H   PHE A  52       7.172   1.083  -9.820  1.00  1.57           H  
ATOM    777  HA  PHE A  52       5.090   3.230  -9.909  1.00  1.57           H  
ATOM    778 1HB  PHE A  52       7.864   3.369 -11.126  1.00  1.57           H  
ATOM    779 2HB  PHE A  52       6.608   4.598 -11.238  1.00  1.57           H  
ATOM    780  HD1 PHE A  52       9.382   3.489  -9.382  1.00  1.57           H  
ATOM    781  HD2 PHE A  52       5.559   5.288  -9.048  1.00  1.57           H  
ATOM    782  HE1 PHE A  52      10.011   4.400  -7.168  1.00  1.57           H  
ATOM    783  HE2 PHE A  52       6.161   6.137  -6.891  1.00  1.57           H  
ATOM    784  HZ  PHE A  52       8.382   5.728  -5.914  1.00  1.57           H  
ATOM    785  N   PRO A  53       4.253   1.588 -11.827  1.00  1.28           N  
ATOM    786  CA  PRO A  53       3.657   1.082 -13.048  1.00  1.28           C  
ATOM    787  C   PRO A  53       3.500   2.212 -14.057  1.00  1.28           C  
ATOM    788  O   PRO A  53       3.169   3.336 -13.687  1.00  1.28           O  
ATOM    789  CB  PRO A  53       2.281   0.589 -12.576  1.00  1.28           C  
ATOM    790  CG  PRO A  53       2.463   0.274 -11.110  1.00  1.28           C  
ATOM    791  CD  PRO A  53       3.456   1.301 -10.610  1.00  1.28           C  
ATOM    792  HA  PRO A  53       4.274   0.268 -13.456  1.00  1.28           H  
ATOM    793 1HB  PRO A  53       1.522   1.369 -12.751  1.00  1.28           H  
ATOM    794 2HB  PRO A  53       1.974  -0.289 -13.164  1.00  1.28           H  
ATOM    795 1HG  PRO A  53       1.493   0.340 -10.585  1.00  1.28           H  
ATOM    796 2HG  PRO A  53       2.822  -0.758 -10.980  1.00  1.28           H  
ATOM    797 1HD  PRO A  53       2.966   2.200 -10.228  1.00  1.28           H  
ATOM    798 2HD  PRO A  53       4.038   0.804  -9.856  1.00  1.28           H  
ATOM    799  N   ASP A  54       3.656   1.893 -15.338  1.00  1.08           N  
ATOM    800  CA  ASP A  54       3.531   2.888 -16.405  1.00  1.08           C  
ATOM    801  C   ASP A  54       2.158   2.878 -17.063  1.00  1.08           C  
ATOM    802  O   ASP A  54       1.965   3.419 -18.151  1.00  1.08           O  
ATOM    803  CB  ASP A  54       4.624   2.693 -17.459  1.00  1.08           C  
ATOM    804  CG  ASP A  54       6.015   3.034 -16.933  1.00  1.08           C  
ATOM    805  OD1 ASP A  54       6.127   4.045 -16.254  1.00  1.08           O  
ATOM    806  OD2 ASP A  54       6.942   2.331 -17.231  1.00  1.08           O  
ATOM    807  H   ASP A  54       3.909   0.947 -15.584  1.00  1.08           H  
ATOM    808  HA  ASP A  54       3.674   3.874 -15.962  1.00  1.08           H  
ATOM    809 1HB  ASP A  54       4.620   1.657 -17.799  1.00  1.08           H  
ATOM    810 2HB  ASP A  54       4.410   3.322 -18.324  1.00  1.08           H  
ATOM    811  N   ASN A  55       1.199   2.251 -16.399  1.00  0.94           N  
ATOM    812  CA  ASN A  55      -0.164   2.221 -16.896  1.00  0.94           C  
ATOM    813  C   ASN A  55      -0.615   3.659 -17.019  1.00  0.94           C  
ATOM    814  O   ASN A  55      -0.530   4.430 -16.055  1.00  0.94           O  
ATOM    815  CB  ASN A  55      -1.086   1.463 -15.970  1.00  0.94           C  
ATOM    816  CG  ASN A  55      -2.490   1.185 -16.563  1.00  0.94           C  
ATOM    817  OD1 ASN A  55      -3.210   2.056 -17.092  1.00  0.94           O  
ATOM    818  ND2 ASN A  55      -2.892  -0.061 -16.464  1.00  0.94           N  
ATOM    819  H   ASN A  55       1.423   1.814 -15.518  1.00  0.94           H  
ATOM    820  HA  ASN A  55      -0.182   1.771 -17.890  1.00  0.94           H  
ATOM    821 1HB  ASN A  55      -0.627   0.514 -15.691  1.00  0.94           H  
ATOM    822 2HB  ASN A  55      -1.203   2.045 -15.058  1.00  0.94           H  
ATOM    823 1HD2 ASN A  55      -3.789  -0.327 -16.817  1.00  0.94           H  
ATOM    824 2HD2 ASN A  55      -2.302  -0.744 -16.031  1.00  0.94           H  
ATOM    825  N   ALA A  56      -1.134   4.021 -18.182  1.00  0.86           N  
ATOM    826  CA  ALA A  56      -1.566   5.388 -18.403  1.00  0.86           C  
ATOM    827  C   ALA A  56      -2.580   5.820 -17.355  1.00  0.86           C  
ATOM    828  O   ALA A  56      -2.614   6.989 -16.979  1.00  0.86           O  
ATOM    829  CB  ALA A  56      -2.171   5.532 -19.787  1.00  0.86           C  
ATOM    830  H   ALA A  56      -1.193   3.348 -18.932  1.00  0.86           H  
ATOM    831  HA  ALA A  56      -0.692   6.034 -18.324  1.00  0.86           H  
ATOM    832 1HB  ALA A  56      -2.465   6.566 -19.944  1.00  0.86           H  
ATOM    833 2HB  ALA A  56      -1.434   5.244 -20.536  1.00  0.86           H  
ATOM    834 3HB  ALA A  56      -3.045   4.888 -19.869  1.00  0.86           H  
ATOM    835  N   ALA A  57      -3.417   4.898 -16.872  1.00  0.82           N  
ATOM    836  CA  ALA A  57      -4.425   5.262 -15.883  1.00  0.82           C  
ATOM    837  C   ALA A  57      -3.777   5.821 -14.617  1.00  0.82           C  
ATOM    838  O   ALA A  57      -4.308   6.742 -13.994  1.00  0.82           O  
ATOM    839  CB  ALA A  57      -5.275   4.056 -15.537  1.00  0.82           C  
ATOM    840  H   ALA A  57      -3.333   3.928 -17.167  1.00  0.82           H  
ATOM    841  HA  ALA A  57      -5.061   6.037 -16.311  1.00  0.82           H  
ATOM    842 1HB  ALA A  57      -6.044   4.338 -14.814  1.00  0.82           H  
ATOM    843 2HB  ALA A  57      -5.750   3.672 -16.437  1.00  0.82           H  
ATOM    844 3HB  ALA A  57      -4.638   3.295 -15.113  1.00  0.82           H  
ATOM    845  N   LEU A  58      -2.624   5.263 -14.228  1.00  0.79           N  
ATOM    846  CA  LEU A  58      -1.949   5.707 -13.019  1.00  0.79           C  
ATOM    847  C   LEU A  58      -1.303   7.050 -13.309  1.00  0.79           C  
ATOM    848  O   LEU A  58      -1.330   7.967 -12.488  1.00  0.79           O  
ATOM    849  CB  LEU A  58      -0.906   4.691 -12.534  1.00  0.79           C  
ATOM    850  CG  LEU A  58      -0.238   5.020 -11.175  1.00  0.79           C  
ATOM    851  CD1 LEU A  58      -1.334   5.104 -10.090  1.00  0.79           C  
ATOM    852  CD2 LEU A  58       0.791   3.929 -10.824  1.00  0.79           C  
ATOM    853  H   LEU A  58      -2.178   4.560 -14.809  1.00  0.79           H  
ATOM    854  HA  LEU A  58      -2.686   5.838 -12.231  1.00  0.79           H  
ATOM    855 1HB  LEU A  58      -1.382   3.717 -12.447  1.00  0.79           H  
ATOM    856 2HB  LEU A  58      -0.114   4.617 -13.288  1.00  0.79           H  
ATOM    857  HG  LEU A  58       0.265   5.987 -11.237  1.00  0.79           H  
ATOM    858 1HD1 LEU A  58      -0.883   5.339  -9.130  1.00  0.79           H  
ATOM    859 2HD1 LEU A  58      -2.052   5.883 -10.352  1.00  0.79           H  
ATOM    860 3HD1 LEU A  58      -1.850   4.146 -10.019  1.00  0.79           H  
ATOM    861 1HD2 LEU A  58       1.259   4.160  -9.867  1.00  0.79           H  
ATOM    862 2HD2 LEU A  58       0.292   2.962 -10.756  1.00  0.79           H  
ATOM    863 3HD2 LEU A  58       1.558   3.888 -11.607  1.00  0.79           H  
ATOM    864  N   ARG A  59      -0.706   7.189 -14.494  1.00  0.79           N  
ATOM    865  CA  ARG A  59      -0.053   8.460 -14.788  1.00  0.79           C  
ATOM    866  C   ARG A  59      -1.078   9.598 -14.801  1.00  0.79           C  
ATOM    867  O   ARG A  59      -0.826  10.686 -14.264  1.00  0.79           O  
ATOM    868  CB  ARG A  59       0.672   8.420 -16.121  1.00  0.79           C  
ATOM    869  CG  ARG A  59       1.903   7.544 -16.138  1.00  0.79           C  
ATOM    870  CD  ARG A  59       2.658   7.663 -17.398  1.00  0.79           C  
ATOM    871  NE  ARG A  59       3.883   6.872 -17.372  1.00  0.79           N  
ATOM    872  CZ  ARG A  59       4.923   7.067 -18.201  1.00  0.79           C  
ATOM    873  NH1 ARG A  59       4.873   8.035 -19.087  1.00  0.79           N  
ATOM    874  NH2 ARG A  59       5.995   6.302 -18.118  1.00  0.79           N  
ATOM    875  H   ARG A  59      -0.699   6.409 -15.158  1.00  0.79           H  
ATOM    876  HA  ARG A  59       0.680   8.663 -14.006  1.00  0.79           H  
ATOM    877 1HB  ARG A  59      -0.009   8.063 -16.893  1.00  0.79           H  
ATOM    878 2HB  ARG A  59       0.981   9.431 -16.394  1.00  0.79           H  
ATOM    879 1HG  ARG A  59       2.537   7.823 -15.342  1.00  0.79           H  
ATOM    880 2HG  ARG A  59       1.604   6.496 -16.013  1.00  0.79           H  
ATOM    881 1HD  ARG A  59       2.042   7.312 -18.226  1.00  0.79           H  
ATOM    882 2HD  ARG A  59       2.931   8.710 -17.561  1.00  0.79           H  
ATOM    883  HE  ARG A  59       3.957   6.117 -16.694  1.00  0.79           H  
ATOM    884 1HH1 ARG A  59       4.060   8.641 -19.147  1.00  0.79           H  
ATOM    885 2HH1 ARG A  59       5.651   8.218 -19.710  1.00  0.79           H  
ATOM    886 1HH2 ARG A  59       6.038   5.533 -17.423  1.00  0.79           H  
ATOM    887 2HH2 ARG A  59       6.772   6.456 -18.738  1.00  0.79           H  
ATOM    888  N   LYS A  60      -2.260   9.316 -15.359  1.00  0.78           N  
ATOM    889  CA  LYS A  60      -3.349  10.279 -15.408  1.00  0.78           C  
ATOM    890  C   LYS A  60      -3.858  10.580 -14.002  1.00  0.78           C  
ATOM    891  O   LYS A  60      -4.206  11.719 -13.699  1.00  0.78           O  
ATOM    892  CB  LYS A  60      -4.479   9.758 -16.290  1.00  0.78           C  
ATOM    893  CG  LYS A  60      -4.151   9.730 -17.781  1.00  0.78           C  
ATOM    894  CD  LYS A  60      -5.295   9.134 -18.593  1.00  0.78           C  
ATOM    895  CE  LYS A  60      -4.950   9.095 -20.075  1.00  0.78           C  
ATOM    896  NZ  LYS A  60      -6.043   8.484 -20.883  1.00  0.78           N  
ATOM    897  H   LYS A  60      -2.400   8.406 -15.795  1.00  0.78           H  
ATOM    898  HA  LYS A  60      -2.970  11.206 -15.843  1.00  0.78           H  
ATOM    899 1HB  LYS A  60      -4.732   8.740 -15.981  1.00  0.78           H  
ATOM    900 2HB  LYS A  60      -5.363  10.373 -16.147  1.00  0.78           H  
ATOM    901 1HG  LYS A  60      -3.959  10.753 -18.123  1.00  0.78           H  
ATOM    902 2HG  LYS A  60      -3.249   9.152 -17.948  1.00  0.78           H  
ATOM    903 1HD  LYS A  60      -5.488   8.116 -18.244  1.00  0.78           H  
ATOM    904 2HD  LYS A  60      -6.195   9.729 -18.448  1.00  0.78           H  
ATOM    905 1HE  LYS A  60      -4.772  10.110 -20.426  1.00  0.78           H  
ATOM    906 2HE  LYS A  60      -4.041   8.511 -20.211  1.00  0.78           H  
ATOM    907 1HZ  LYS A  60      -5.777   8.474 -21.858  1.00  0.78           H  
ATOM    908 2HZ  LYS A  60      -6.204   7.537 -20.568  1.00  0.78           H  
ATOM    909 3HZ  LYS A  60      -6.890   9.024 -20.771  1.00  0.78           H  
ATOM    910  N   HIS A  61      -3.877   9.566 -13.126  1.00  0.79           N  
ATOM    911  CA  HIS A  61      -4.319   9.722 -11.741  1.00  0.79           C  
ATOM    912  C   HIS A  61      -3.447  10.736 -11.057  1.00  0.79           C  
ATOM    913  O   HIS A  61      -3.938  11.649 -10.390  1.00  0.79           O  
ATOM    914  CB  HIS A  61      -4.169   8.415 -10.993  1.00  0.79           C  
ATOM    915  CG  HIS A  61      -4.794   8.335  -9.653  1.00  0.79           C  
ATOM    916  ND1 HIS A  61      -4.210   8.793  -8.482  1.00  0.79           N  
ATOM    917  CD2 HIS A  61      -5.945   7.787  -9.308  1.00  0.79           C  
ATOM    918  CE1 HIS A  61      -5.019   8.526  -7.469  1.00  0.79           C  
ATOM    919  NE2 HIS A  61      -6.080   7.907  -7.947  1.00  0.79           N  
ATOM    920  H   HIS A  61      -3.620   8.629 -13.438  1.00  0.79           H  
ATOM    921  HA  HIS A  61      -5.352  10.055 -11.693  1.00  0.79           H  
ATOM    922 1HB  HIS A  61      -4.593   7.674 -11.615  1.00  0.79           H  
ATOM    923 2HB  HIS A  61      -3.124   8.178 -10.872  1.00  0.79           H  
ATOM    924  HD2 HIS A  61      -6.620   7.327 -10.006  1.00  0.79           H  
ATOM    925  HE1 HIS A  61      -4.837   8.765  -6.421  1.00  0.79           H  
ATOM    926  HE2 HIS A  61      -6.880   7.551  -7.416  1.00  0.79           H  
ATOM    927  N   VAL A  62      -2.136  10.583 -11.237  1.00  0.80           N  
ATOM    928  CA  VAL A  62      -1.200  11.490 -10.609  1.00  0.80           C  
ATOM    929  C   VAL A  62      -1.409  12.903 -11.151  1.00  0.80           C  
ATOM    930  O   VAL A  62      -1.464  13.856 -10.371  1.00  0.80           O  
ATOM    931  CB  VAL A  62       0.249  11.036 -10.827  1.00  0.80           C  
ATOM    932  CG1 VAL A  62       1.171  12.116 -10.314  1.00  0.80           C  
ATOM    933  CG2 VAL A  62       0.522   9.715 -10.094  1.00  0.80           C  
ATOM    934  H   VAL A  62      -1.797   9.799 -11.798  1.00  0.80           H  
ATOM    935  HA  VAL A  62      -1.395  11.494  -9.538  1.00  0.80           H  
ATOM    936  HB  VAL A  62       0.431  10.908 -11.899  1.00  0.80           H  
ATOM    937 1HG1 VAL A  62       2.206  11.830 -10.466  1.00  0.80           H  
ATOM    938 2HG1 VAL A  62       0.975  13.038 -10.828  1.00  0.80           H  
ATOM    939 3HG1 VAL A  62       0.979  12.246  -9.261  1.00  0.80           H  
ATOM    940 1HG2 VAL A  62       1.559   9.416 -10.261  1.00  0.80           H  
ATOM    941 2HG2 VAL A  62       0.348   9.850  -9.027  1.00  0.80           H  
ATOM    942 3HG2 VAL A  62      -0.146   8.942 -10.475  1.00  0.80           H  
ATOM    943  N   ARG A  63      -1.568  13.046 -12.478  1.00  0.82           N  
ATOM    944  CA  ARG A  63      -1.837  14.372 -13.036  1.00  0.82           C  
ATOM    945  C   ARG A  63      -3.100  14.972 -12.449  1.00  0.82           C  
ATOM    946  O   ARG A  63      -3.103  16.114 -11.988  1.00  0.82           O  
ATOM    947  CB  ARG A  63      -1.981  14.331 -14.554  1.00  0.82           C  
ATOM    948  CG  ARG A  63      -2.331  15.702 -15.166  1.00  0.82           C  
ATOM    949  CD  ARG A  63      -2.384  15.690 -16.648  1.00  0.82           C  
ATOM    950  NE  ARG A  63      -3.415  14.833 -17.217  1.00  0.82           N  
ATOM    951  CZ  ARG A  63      -4.730  15.133 -17.364  1.00  0.82           C  
ATOM    952  NH1 ARG A  63      -5.220  16.295 -16.985  1.00  0.82           N  
ATOM    953  NH2 ARG A  63      -5.536  14.246 -17.915  1.00  0.82           N  
ATOM    954  H   ARG A  63      -1.493  12.235 -13.097  1.00  0.82           H  
ATOM    955  HA  ARG A  63      -1.013  15.030 -12.785  1.00  0.82           H  
ATOM    956 1HB  ARG A  63      -1.052  13.985 -15.004  1.00  0.82           H  
ATOM    957 2HB  ARG A  63      -2.760  13.628 -14.838  1.00  0.82           H  
ATOM    958 1HG  ARG A  63      -3.305  16.022 -14.797  1.00  0.82           H  
ATOM    959 2HG  ARG A  63      -1.582  16.431 -14.868  1.00  0.82           H  
ATOM    960 1HD  ARG A  63      -2.552  16.705 -17.004  1.00  0.82           H  
ATOM    961 2HD  ARG A  63      -1.433  15.329 -17.008  1.00  0.82           H  
ATOM    962  HE  ARG A  63      -3.087  13.910 -17.539  1.00  0.82           H  
ATOM    963 1HH1 ARG A  63      -4.623  17.014 -16.555  1.00  0.82           H  
ATOM    964 2HH1 ARG A  63      -6.199  16.497 -17.104  1.00  0.82           H  
ATOM    965 1HH2 ARG A  63      -5.157  13.360 -18.225  1.00  0.82           H  
ATOM    966 2HH2 ARG A  63      -6.513  14.457 -18.037  1.00  0.82           H  
ATOM    967  N   CYS A  64      -4.161  14.184 -12.405  1.00  0.85           N  
ATOM    968  CA  CYS A  64      -5.422  14.638 -11.869  1.00  0.85           C  
ATOM    969  C   CYS A  64      -5.239  15.127 -10.445  1.00  0.85           C  
ATOM    970  O   CYS A  64      -5.660  16.233 -10.108  1.00  0.85           O  
ATOM    971  CB  CYS A  64      -6.438  13.500 -11.947  1.00  0.85           C  
ATOM    972  SG  CYS A  64      -8.035  13.829 -11.218  1.00  0.85           S  
ATOM    973  H   CYS A  64      -4.101  13.241 -12.775  1.00  0.85           H  
ATOM    974  HA  CYS A  64      -5.779  15.467 -12.481  1.00  0.85           H  
ATOM    975 1HB  CYS A  64      -6.592  13.234 -12.993  1.00  0.85           H  
ATOM    976 2HB  CYS A  64      -6.020  12.623 -11.467  1.00  0.85           H  
ATOM    977  N   MET A  65      -4.587  14.318  -9.610  1.00  0.89           N  
ATOM    978  CA  MET A  65      -4.362  14.685  -8.226  1.00  0.89           C  
ATOM    979  C   MET A  65      -3.624  16.003  -8.125  1.00  0.89           C  
ATOM    980  O   MET A  65      -4.050  16.895  -7.393  1.00  0.89           O  
ATOM    981  CB  MET A  65      -3.600  13.555  -7.538  1.00  0.89           C  
ATOM    982  CG  MET A  65      -3.213  13.748  -6.085  1.00  0.89           C  
ATOM    983  SD  MET A  65      -1.665  14.686  -5.936  1.00  0.89           S  
ATOM    984  CE  MET A  65      -0.513  13.501  -6.694  1.00  0.89           C  
ATOM    985  H   MET A  65      -4.260  13.413  -9.942  1.00  0.89           H  
ATOM    986  HA  MET A  65      -5.330  14.803  -7.741  1.00  0.89           H  
ATOM    987 1HB  MET A  65      -4.202  12.643  -7.600  1.00  0.89           H  
ATOM    988 2HB  MET A  65      -2.687  13.360  -8.097  1.00  0.89           H  
ATOM    989 1HG  MET A  65      -4.004  14.287  -5.559  1.00  0.89           H  
ATOM    990 2HG  MET A  65      -3.082  12.777  -5.608  1.00  0.89           H  
ATOM    991 1HE  MET A  65       0.493  13.912  -6.693  1.00  0.89           H  
ATOM    992 2HE  MET A  65      -0.527  12.568  -6.138  1.00  0.89           H  
ATOM    993 3HE  MET A  65      -0.821  13.313  -7.726  1.00  0.89           H  
ATOM    994  N   LEU A  66      -2.553  16.169  -8.896  1.00  0.94           N  
ATOM    995  CA  LEU A  66      -1.797  17.404  -8.822  1.00  0.94           C  
ATOM    996  C   LEU A  66      -2.624  18.606  -9.284  1.00  0.94           C  
ATOM    997  O   LEU A  66      -2.494  19.713  -8.752  1.00  0.94           O  
ATOM    998  CB  LEU A  66      -0.518  17.285  -9.625  1.00  0.94           C  
ATOM    999  CG  LEU A  66       0.531  16.333  -9.061  1.00  0.94           C  
ATOM   1000  CD1 LEU A  66       1.649  16.252 -10.030  1.00  0.94           C  
ATOM   1001  CD2 LEU A  66       1.007  16.813  -7.705  1.00  0.94           C  
ATOM   1002  H   LEU A  66      -2.243  15.417  -9.515  1.00  0.94           H  
ATOM   1003  HA  LEU A  66      -1.506  17.553  -7.790  1.00  0.94           H  
ATOM   1004 1HB  LEU A  66      -0.792  16.909 -10.606  1.00  0.94           H  
ATOM   1005 2HB  LEU A  66      -0.076  18.261  -9.742  1.00  0.94           H  
ATOM   1006  HG  LEU A  66       0.096  15.341  -8.969  1.00  0.94           H  
ATOM   1007 1HD1 LEU A  66       2.400  15.551  -9.684  1.00  0.94           H  
ATOM   1008 2HD1 LEU A  66       1.245  15.924 -10.951  1.00  0.94           H  
ATOM   1009 3HD1 LEU A  66       2.094  17.236 -10.160  1.00  0.94           H  
ATOM   1010 1HD2 LEU A  66       1.754  16.121  -7.318  1.00  0.94           H  
ATOM   1011 2HD2 LEU A  66       1.444  17.793  -7.805  1.00  0.94           H  
ATOM   1012 3HD2 LEU A  66       0.166  16.862  -7.017  1.00  0.94           H  
ATOM   1013  N   GLU A  67      -3.495  18.426 -10.274  1.00  1.00           N  
ATOM   1014  CA  GLU A  67      -4.331  19.549 -10.683  1.00  1.00           C  
ATOM   1015  C   GLU A  67      -5.348  19.891  -9.575  1.00  1.00           C  
ATOM   1016  O   GLU A  67      -5.512  21.051  -9.190  1.00  1.00           O  
ATOM   1017  CB  GLU A  67      -5.063  19.219 -11.998  1.00  1.00           C  
ATOM   1018  CG  GLU A  67      -4.137  19.136 -13.231  1.00  1.00           C  
ATOM   1019  CD  GLU A  67      -4.828  18.685 -14.479  1.00  1.00           C  
ATOM   1020  OE1 GLU A  67      -6.014  18.454 -14.439  1.00  1.00           O  
ATOM   1021  OE2 GLU A  67      -4.162  18.532 -15.487  1.00  1.00           O  
ATOM   1022  H   GLU A  67      -3.571  17.519 -10.742  1.00  1.00           H  
ATOM   1023  HA  GLU A  67      -3.696  20.418 -10.847  1.00  1.00           H  
ATOM   1024 1HB  GLU A  67      -5.571  18.257 -11.897  1.00  1.00           H  
ATOM   1025 2HB  GLU A  67      -5.823  19.974 -12.193  1.00  1.00           H  
ATOM   1026 1HG  GLU A  67      -3.710  20.125 -13.410  1.00  1.00           H  
ATOM   1027 2HG  GLU A  67      -3.319  18.453 -13.012  1.00  1.00           H  
ATOM   1028  N   GLU A  68      -5.953  18.859  -8.977  1.00  1.06           N  
ATOM   1029  CA  GLU A  68      -6.981  19.035  -7.947  1.00  1.06           C  
ATOM   1030  C   GLU A  68      -6.481  19.698  -6.666  1.00  1.06           C  
ATOM   1031  O   GLU A  68      -7.219  20.471  -6.041  1.00  1.06           O  
ATOM   1032  CB  GLU A  68      -7.620  17.694  -7.594  1.00  1.06           C  
ATOM   1033  CG  GLU A  68      -8.547  17.069  -8.650  1.00  1.06           C  
ATOM   1034  CD  GLU A  68      -9.828  17.832  -8.881  1.00  1.06           C  
ATOM   1035  OE1 GLU A  68     -10.512  18.123  -7.930  1.00  1.06           O  
ATOM   1036  OE2 GLU A  68     -10.147  18.095 -10.021  1.00  1.06           O  
ATOM   1037  H   GLU A  68      -5.741  17.914  -9.299  1.00  1.06           H  
ATOM   1038  HA  GLU A  68      -7.758  19.674  -8.365  1.00  1.06           H  
ATOM   1039 1HB  GLU A  68      -6.824  16.976  -7.416  1.00  1.06           H  
ATOM   1040 2HB  GLU A  68      -8.186  17.798  -6.672  1.00  1.06           H  
ATOM   1041 1HG  GLU A  68      -8.011  17.003  -9.593  1.00  1.06           H  
ATOM   1042 2HG  GLU A  68      -8.790  16.053  -8.337  1.00  1.06           H  
ATOM   1043  N   VAL A  69      -5.224  19.431  -6.297  1.00  1.10           N  
ATOM   1044  CA  VAL A  69      -4.658  19.979  -5.068  1.00  1.10           C  
ATOM   1045  C   VAL A  69      -3.985  21.339  -5.300  1.00  1.10           C  
ATOM   1046  O   VAL A  69      -3.419  21.921  -4.371  1.00  1.10           O  
ATOM   1047  CB  VAL A  69      -3.651  19.007  -4.443  1.00  1.10           C  
ATOM   1048  CG1 VAL A  69      -4.349  17.662  -4.188  1.00  1.10           C  
ATOM   1049  CG2 VAL A  69      -2.451  18.888  -5.330  1.00  1.10           C  
ATOM   1050  H   VAL A  69      -4.683  18.766  -6.851  1.00  1.10           H  
ATOM   1051  HA  VAL A  69      -5.464  20.095  -4.353  1.00  1.10           H  
ATOM   1052  HB  VAL A  69      -3.338  19.391  -3.471  1.00  1.10           H  
ATOM   1053 1HG1 VAL A  69      -3.653  16.964  -3.720  1.00  1.10           H  
ATOM   1054 2HG1 VAL A  69      -5.206  17.816  -3.545  1.00  1.10           H  
ATOM   1055 3HG1 VAL A  69      -4.691  17.244  -5.123  1.00  1.10           H  
ATOM   1056 1HG2 VAL A  69      -1.725  18.204  -4.895  1.00  1.10           H  
ATOM   1057 2HG2 VAL A  69      -2.769  18.527  -6.270  1.00  1.10           H  
ATOM   1058 3HG2 VAL A  69      -2.001  19.865  -5.455  1.00  1.10           H  
ATOM   1059  N   GLY A  70      -4.037  21.853  -6.540  1.00  1.13           N  
ATOM   1060  CA  GLY A  70      -3.466  23.154  -6.877  1.00  1.13           C  
ATOM   1061  C   GLY A  70      -2.027  23.166  -7.408  1.00  1.13           C  
ATOM   1062  O   GLY A  70      -1.450  24.237  -7.593  1.00  1.13           O  
ATOM   1063  H   GLY A  70      -4.524  21.351  -7.287  1.00  1.13           H  
ATOM   1064 1HA  GLY A  70      -4.111  23.618  -7.624  1.00  1.13           H  
ATOM   1065 2HA  GLY A  70      -3.519  23.792  -5.996  1.00  1.13           H  
ATOM   1066  N   VAL A  71      -1.424  22.006  -7.654  1.00  1.13           N  
ATOM   1067  CA  VAL A  71      -0.065  22.000  -8.177  1.00  1.13           C  
ATOM   1068  C   VAL A  71       0.030  22.196  -9.676  1.00  1.13           C  
ATOM   1069  O   VAL A  71       0.887  22.935 -10.148  1.00  1.13           O  
ATOM   1070  CB  VAL A  71       0.700  20.751  -7.787  1.00  1.13           C  
ATOM   1071  CG1 VAL A  71       1.977  20.752  -8.560  1.00  1.13           C  
ATOM   1072  CG2 VAL A  71       1.007  20.786  -6.301  1.00  1.13           C  
ATOM   1073  H   VAL A  71      -1.917  21.124  -7.540  1.00  1.13           H  
ATOM   1074  HA  VAL A  71       0.463  22.832  -7.707  1.00  1.13           H  
ATOM   1075  HB  VAL A  71       0.127  19.866  -8.027  1.00  1.13           H  
ATOM   1076 1HG1 VAL A  71       2.565  19.894  -8.304  1.00  1.13           H  
ATOM   1077 2HG1 VAL A  71       1.759  20.731  -9.619  1.00  1.13           H  
ATOM   1078 3HG1 VAL A  71       2.504  21.652  -8.332  1.00  1.13           H  
ATOM   1079 1HG2 VAL A  71       1.578  19.900  -6.022  1.00  1.13           H  
ATOM   1080 2HG2 VAL A  71       1.591  21.682  -6.066  1.00  1.13           H  
ATOM   1081 3HG2 VAL A  71       0.081  20.809  -5.747  1.00  1.13           H  
ATOM   1082  N   GLN A  72      -0.791  21.516 -10.452  1.00  1.10           N  
ATOM   1083  CA  GLN A  72      -0.674  21.738 -11.897  1.00  1.10           C  
ATOM   1084  C   GLN A  72      -1.733  22.647 -12.453  1.00  1.10           C  
ATOM   1085  O   GLN A  72      -2.903  22.603 -12.073  1.00  1.10           O  
ATOM   1086  CB  GLN A  72      -0.651  20.453 -12.712  1.00  1.10           C  
ATOM   1087  CG  GLN A  72       0.588  19.645 -12.605  1.00  1.10           C  
ATOM   1088  CD  GLN A  72       0.521  18.347 -13.399  1.00  1.10           C  
ATOM   1089  OE1 GLN A  72      -0.093  17.402 -12.932  1.00  1.10           O  
ATOM   1090  NE2 GLN A  72       1.105  18.310 -14.598  1.00  1.10           N  
ATOM   1091  H   GLN A  72      -1.488  20.902 -10.032  1.00  1.10           H  
ATOM   1092  HA  GLN A  72       0.280  22.225 -12.091  1.00  1.10           H  
ATOM   1093 1HB  GLN A  72      -1.462  19.818 -12.385  1.00  1.10           H  
ATOM   1094 2HB  GLN A  72      -0.818  20.687 -13.765  1.00  1.10           H  
ATOM   1095 1HG  GLN A  72       1.395  20.244 -13.028  1.00  1.10           H  
ATOM   1096 2HG  GLN A  72       0.781  19.416 -11.568  1.00  1.10           H  
ATOM   1097 1HE2 GLN A  72       1.069  17.478 -15.175  1.00  1.10           H  
ATOM   1098 2HE2 GLN A  72       1.551  19.142 -14.969  1.00  1.10           H  
ATOM   1099  N   ASP A  73      -1.305  23.460 -13.405  1.00  1.06           N  
ATOM   1100  CA  ASP A  73      -2.194  24.335 -14.130  1.00  1.06           C  
ATOM   1101  C   ASP A  73      -3.143  23.541 -15.020  1.00  1.06           C  
ATOM   1102  O   ASP A  73      -2.709  22.820 -15.914  1.00  1.06           O  
ATOM   1103  CB  ASP A  73      -1.352  25.293 -14.952  1.00  1.06           C  
ATOM   1104  CG  ASP A  73      -2.133  26.271 -15.719  1.00  1.06           C  
ATOM   1105  OD1 ASP A  73      -2.684  27.195 -15.154  1.00  1.06           O  
ATOM   1106  OD2 ASP A  73      -2.218  26.063 -16.922  1.00  1.06           O  
ATOM   1107  H   ASP A  73      -0.306  23.461 -13.637  1.00  1.06           H  
ATOM   1108  HA  ASP A  73      -2.786  24.900 -13.409  1.00  1.06           H  
ATOM   1109 1HB  ASP A  73      -0.673  25.830 -14.290  1.00  1.06           H  
ATOM   1110 2HB  ASP A  73      -0.725  24.718 -15.633  1.00  1.06           H  
ATOM   1111  N   SER A  74      -4.441  23.738 -14.860  1.00  1.01           N  
ATOM   1112  CA  SER A  74      -5.403  22.976 -15.657  1.00  1.01           C  
ATOM   1113  C   SER A  74      -5.405  23.297 -17.166  1.00  1.01           C  
ATOM   1114  O   SER A  74      -5.984  22.545 -17.951  1.00  1.01           O  
ATOM   1115  CB  SER A  74      -6.789  23.164 -15.087  1.00  1.01           C  
ATOM   1116  OG  SER A  74      -7.225  24.484 -15.251  1.00  1.01           O  
ATOM   1117  H   SER A  74      -4.768  24.368 -14.142  1.00  1.01           H  
ATOM   1118  HA  SER A  74      -5.146  21.918 -15.548  1.00  1.01           H  
ATOM   1119 1HB  SER A  74      -7.479  22.484 -15.587  1.00  1.01           H  
ATOM   1120 2HB  SER A  74      -6.784  22.905 -14.028  1.00  1.01           H  
ATOM   1121  HG  SER A  74      -7.200  24.651 -16.198  1.00  1.01           H  
ATOM   1122  N   GLN A  75      -4.811  24.426 -17.572  1.00  0.97           N  
ATOM   1123  CA  GLN A  75      -4.755  24.788 -18.990  1.00  0.97           C  
ATOM   1124  C   GLN A  75      -3.538  24.201 -19.712  1.00  0.97           C  
ATOM   1125  O   GLN A  75      -3.658  23.686 -20.829  1.00  0.97           O  
ATOM   1126  CB  GLN A  75      -4.738  26.309 -19.163  1.00  0.97           C  
ATOM   1127  CG  GLN A  75      -4.717  26.761 -20.612  1.00  0.97           C  
ATOM   1128  CD  GLN A  75      -4.737  28.270 -20.760  1.00  0.97           C  
ATOM   1129  OE1 GLN A  75      -5.379  28.988 -19.986  1.00  0.97           O  
ATOM   1130  NE2 GLN A  75      -4.022  28.765 -21.764  1.00  0.97           N  
ATOM   1131  H   GLN A  75      -4.350  25.025 -16.893  1.00  0.97           H  
ATOM   1132  HA  GLN A  75      -5.648  24.398 -19.475  1.00  0.97           H  
ATOM   1133 1HB  GLN A  75      -5.613  26.740 -18.681  1.00  0.97           H  
ATOM   1134 2HB  GLN A  75      -3.859  26.721 -18.666  1.00  0.97           H  
ATOM   1135 1HG  GLN A  75      -3.806  26.384 -21.076  1.00  0.97           H  
ATOM   1136 2HG  GLN A  75      -5.590  26.353 -21.120  1.00  0.97           H  
ATOM   1137 1HE2 GLN A  75      -3.991  29.754 -21.917  1.00  0.97           H  
ATOM   1138 2HE2 GLN A  75      -3.514  28.149 -22.367  1.00  0.97           H  
ATOM   1139  N   THR A  76      -2.366  24.280 -19.073  1.00  0.95           N  
ATOM   1140  CA  THR A  76      -1.120  23.847 -19.699  1.00  0.95           C  
ATOM   1141  C   THR A  76      -0.485  22.608 -19.072  1.00  0.95           C  
ATOM   1142  O   THR A  76       0.384  21.982 -19.677  1.00  0.95           O  
ATOM   1143  CB  THR A  76      -0.081  24.962 -19.571  1.00  0.95           C  
ATOM   1144  OG1 THR A  76       0.171  25.164 -18.162  1.00  0.95           O  
ATOM   1145  CG2 THR A  76      -0.616  26.262 -20.185  1.00  0.95           C  
ATOM   1146  H   THR A  76      -2.329  24.729 -18.154  1.00  0.95           H  
ATOM   1147  HA  THR A  76      -1.315  23.640 -20.749  1.00  0.95           H  
ATOM   1148  HB  THR A  76       0.840  24.664 -20.068  1.00  0.95           H  
ATOM   1149  HG1 THR A  76      -0.673  25.494 -17.734  1.00  0.95           H  
ATOM   1150 1HG2 THR A  76       0.126  27.051 -20.071  1.00  0.95           H  
ATOM   1151 2HG2 THR A  76      -0.824  26.108 -21.242  1.00  0.95           H  
ATOM   1152 3HG2 THR A  76      -1.531  26.553 -19.670  1.00  0.95           H  
ATOM   1153  N   GLY A  77      -0.853  22.292 -17.833  1.00  0.95           N  
ATOM   1154  CA  GLY A  77      -0.254  21.186 -17.099  1.00  0.95           C  
ATOM   1155  C   GLY A  77       1.077  21.551 -16.440  1.00  0.95           C  
ATOM   1156  O   GLY A  77       1.728  20.714 -15.804  1.00  0.95           O  
ATOM   1157  H   GLY A  77      -1.578  22.813 -17.356  1.00  0.95           H  
ATOM   1158 1HA  GLY A  77      -0.957  20.849 -16.335  1.00  0.95           H  
ATOM   1159 2HA  GLY A  77      -0.105  20.360 -17.777  1.00  0.95           H  
ATOM   1160  N   GLN A  78       1.513  22.797 -16.574  1.00  0.98           N  
ATOM   1161  CA  GLN A  78       2.792  23.143 -15.977  1.00  0.98           C  
ATOM   1162  C   GLN A  78       2.743  23.095 -14.457  1.00  0.98           C  
ATOM   1163  O   GLN A  78       1.750  23.493 -13.832  1.00  0.98           O  
ATOM   1164  CB  GLN A  78       3.289  24.496 -16.471  1.00  0.98           C  
ATOM   1165  CG  GLN A  78       4.655  24.835 -15.932  1.00  0.98           C  
ATOM   1166  CD  GLN A  78       5.323  25.980 -16.618  1.00  0.98           C  
ATOM   1167  OE1 GLN A  78       4.922  27.152 -16.556  1.00  0.98           O  
ATOM   1168  NE2 GLN A  78       6.386  25.621 -17.332  1.00  0.98           N  
ATOM   1169  H   GLN A  78       0.987  23.500 -17.102  1.00  0.98           H  
ATOM   1170  HA  GLN A  78       3.524  22.403 -16.301  1.00  0.98           H  
ATOM   1171 1HB  GLN A  78       3.335  24.493 -17.562  1.00  0.98           H  
ATOM   1172 2HB  GLN A  78       2.590  25.276 -16.171  1.00  0.98           H  
ATOM   1173 1HG  GLN A  78       4.545  25.110 -14.882  1.00  0.98           H  
ATOM   1174 2HG  GLN A  78       5.294  23.970 -16.005  1.00  0.98           H  
ATOM   1175 1HE2 GLN A  78       6.907  26.302 -17.843  1.00  0.98           H  
ATOM   1176 2HE2 GLN A  78       6.642  24.622 -17.372  1.00  0.98           H  
ATOM   1177  N   LEU A  79       3.808  22.558 -13.857  1.00  1.05           N  
ATOM   1178  CA  LEU A  79       3.885  22.497 -12.406  1.00  1.05           C  
ATOM   1179  C   LEU A  79       4.065  23.889 -11.830  1.00  1.05           C  
ATOM   1180  O   LEU A  79       5.027  24.604 -12.138  1.00  1.05           O  
ATOM   1181  CB  LEU A  79       5.083  21.630 -11.988  1.00  1.05           C  
ATOM   1182  CG  LEU A  79       4.992  20.144 -12.304  1.00  1.05           C  
ATOM   1183  CD1 LEU A  79       6.353  19.485 -12.103  1.00  1.05           C  
ATOM   1184  CD2 LEU A  79       3.989  19.510 -11.376  1.00  1.05           C  
ATOM   1185  H   LEU A  79       4.575  22.214 -14.416  1.00  1.05           H  
ATOM   1186  HA  LEU A  79       2.961  22.074 -12.015  1.00  1.05           H  
ATOM   1187 1HB  LEU A  79       5.978  22.014 -12.475  1.00  1.05           H  
ATOM   1188 2HB  LEU A  79       5.213  21.727 -10.907  1.00  1.05           H  
ATOM   1189  HG  LEU A  79       4.676  20.016 -13.326  1.00  1.05           H  
ATOM   1190 1HD1 LEU A  79       6.281  18.422 -12.324  1.00  1.05           H  
ATOM   1191 2HD1 LEU A  79       7.089  19.939 -12.770  1.00  1.05           H  
ATOM   1192 3HD1 LEU A  79       6.665  19.624 -11.084  1.00  1.05           H  
ATOM   1193 1HD2 LEU A  79       3.904  18.442 -11.590  1.00  1.05           H  
ATOM   1194 2HD2 LEU A  79       4.309  19.653 -10.353  1.00  1.05           H  
ATOM   1195 3HD2 LEU A  79       3.051  19.984 -11.510  1.00  1.05           H  
ATOM   1196  N   ARG A  80       3.207  24.239 -10.902  1.00  1.14           N  
ATOM   1197  CA  ARG A  80       3.272  25.526 -10.271  1.00  1.14           C  
ATOM   1198  C   ARG A  80       4.254  25.446  -9.139  1.00  1.14           C  
ATOM   1199  O   ARG A  80       3.874  25.256  -7.985  1.00  1.14           O  
ATOM   1200  CB  ARG A  80       1.895  25.959  -9.800  1.00  1.14           C  
ATOM   1201  CG  ARG A  80       0.890  26.219 -10.925  1.00  1.14           C  
ATOM   1202  CD  ARG A  80      -0.437  26.626 -10.394  1.00  1.14           C  
ATOM   1203  NE  ARG A  80      -1.373  26.981 -11.462  1.00  1.14           N  
ATOM   1204  CZ  ARG A  80      -2.612  27.467 -11.258  1.00  1.14           C  
ATOM   1205  NH1 ARG A  80      -3.054  27.642 -10.027  1.00  1.14           N  
ATOM   1206  NH2 ARG A  80      -3.384  27.776 -12.290  1.00  1.14           N  
ATOM   1207  H   ARG A  80       2.439  23.623 -10.660  1.00  1.14           H  
ATOM   1208  HA  ARG A  80       3.627  26.257 -10.998  1.00  1.14           H  
ATOM   1209 1HB  ARG A  80       1.471  25.196  -9.146  1.00  1.14           H  
ATOM   1210 2HB  ARG A  80       1.980  26.873  -9.214  1.00  1.14           H  
ATOM   1211 1HG  ARG A  80       1.261  27.006 -11.579  1.00  1.14           H  
ATOM   1212 2HG  ARG A  80       0.754  25.297 -11.504  1.00  1.14           H  
ATOM   1213 1HD  ARG A  80      -0.862  25.789  -9.831  1.00  1.14           H  
ATOM   1214 2HD  ARG A  80      -0.323  27.485  -9.734  1.00  1.14           H  
ATOM   1215  HE  ARG A  80      -1.068  26.863 -12.422  1.00  1.14           H  
ATOM   1216 1HH1 ARG A  80      -2.461  27.414  -9.239  1.00  1.14           H  
ATOM   1217 2HH1 ARG A  80      -3.981  28.007  -9.869  1.00  1.14           H  
ATOM   1218 1HH2 ARG A  80      -3.041  27.649 -13.263  1.00  1.14           H  
ATOM   1219 2HH2 ARG A  80      -4.309  28.143 -12.138  1.00  1.14           H  
ATOM   1220  N   ILE A  81       5.529  25.614  -9.471  1.00  1.26           N  
ATOM   1221  CA  ILE A  81       6.608  25.424  -8.504  1.00  1.26           C  
ATOM   1222  C   ILE A  81       6.388  26.179  -7.200  1.00  1.26           C  
ATOM   1223  O   ILE A  81       6.722  25.663  -6.137  1.00  1.26           O  
ATOM   1224  CB  ILE A  81       7.974  25.831  -9.111  1.00  1.26           C  
ATOM   1225  CG1 ILE A  81       9.096  25.437  -8.143  1.00  1.26           C  
ATOM   1226  CG2 ILE A  81       8.049  27.330  -9.433  1.00  1.26           C  
ATOM   1227  CD1 ILE A  81       9.233  23.970  -7.920  1.00  1.26           C  
ATOM   1228  H   ILE A  81       5.728  25.758 -10.463  1.00  1.26           H  
ATOM   1229  HA  ILE A  81       6.662  24.364  -8.273  1.00  1.26           H  
ATOM   1230  HB  ILE A  81       8.119  25.266 -10.033  1.00  1.26           H  
ATOM   1231 1HG1 ILE A  81      10.041  25.815  -8.529  1.00  1.26           H  
ATOM   1232 2HG1 ILE A  81       8.905  25.913  -7.179  1.00  1.26           H  
ATOM   1233 1HG2 ILE A  81       9.019  27.551  -9.877  1.00  1.26           H  
ATOM   1234 2HG2 ILE A  81       7.262  27.591 -10.138  1.00  1.26           H  
ATOM   1235 3HG2 ILE A  81       7.942  27.921  -8.531  1.00  1.26           H  
ATOM   1236 1HD1 ILE A  81      10.051  23.790  -7.223  1.00  1.26           H  
ATOM   1237 2HD1 ILE A  81       8.314  23.567  -7.513  1.00  1.26           H  
ATOM   1238 3HD1 ILE A  81       9.448  23.510  -8.860  1.00  1.26           H  
ATOM   1239  N   GLU A  82       5.775  27.357  -7.247  1.00  1.40           N  
ATOM   1240  CA  GLU A  82       5.535  28.105  -6.024  1.00  1.40           C  
ATOM   1241  C   GLU A  82       4.600  27.336  -5.081  1.00  1.40           C  
ATOM   1242  O   GLU A  82       4.761  27.385  -3.858  1.00  1.40           O  
ATOM   1243  CB  GLU A  82       4.950  29.479  -6.354  1.00  1.40           C  
ATOM   1244  CG  GLU A  82       5.935  30.424  -7.043  1.00  1.40           C  
ATOM   1245  CD  GLU A  82       5.331  31.762  -7.410  1.00  1.40           C  
ATOM   1246  OE1 GLU A  82       4.141  31.921  -7.262  1.00  1.40           O  
ATOM   1247  OE2 GLU A  82       6.064  32.622  -7.839  1.00  1.40           O  
ATOM   1248  H   GLU A  82       5.500  27.733  -8.143  1.00  1.40           H  
ATOM   1249  HA  GLU A  82       6.489  28.245  -5.512  1.00  1.40           H  
ATOM   1250 1HB  GLU A  82       4.087  29.354  -7.008  1.00  1.40           H  
ATOM   1251 2HB  GLU A  82       4.602  29.957  -5.438  1.00  1.40           H  
ATOM   1252 1HG  GLU A  82       6.785  30.589  -6.382  1.00  1.40           H  
ATOM   1253 2HG  GLU A  82       6.304  29.939  -7.947  1.00  1.40           H  
ATOM   1254  N   GLU A  83       3.620  26.624  -5.650  1.00  1.54           N  
ATOM   1255  CA  GLU A  83       2.660  25.859  -4.866  1.00  1.54           C  
ATOM   1256  C   GLU A  83       3.282  24.557  -4.432  1.00  1.54           C  
ATOM   1257  O   GLU A  83       2.992  24.056  -3.347  1.00  1.54           O  
ATOM   1258  CB  GLU A  83       1.376  25.579  -5.648  1.00  1.54           C  
ATOM   1259  CG  GLU A  83       0.550  26.812  -5.966  1.00  1.54           C  
ATOM   1260  CD  GLU A  83       0.025  27.469  -4.710  1.00  1.54           C  
ATOM   1261  OE1 GLU A  83      -0.222  26.756  -3.756  1.00  1.54           O  
ATOM   1262  OE2 GLU A  83      -0.122  28.667  -4.695  1.00  1.54           O  
ATOM   1263  H   GLU A  83       3.573  26.568  -6.659  1.00  1.54           H  
ATOM   1264  HA  GLU A  83       2.403  26.432  -3.977  1.00  1.54           H  
ATOM   1265 1HB  GLU A  83       1.625  25.089  -6.592  1.00  1.54           H  
ATOM   1266 2HB  GLU A  83       0.748  24.888  -5.085  1.00  1.54           H  
ATOM   1267 1HG  GLU A  83       1.175  27.522  -6.510  1.00  1.54           H  
ATOM   1268 2HG  GLU A  83      -0.282  26.527  -6.612  1.00  1.54           H  
ATOM   1269  N   VAL A  84       4.178  24.025  -5.260  1.00  1.68           N  
ATOM   1270  CA  VAL A  84       4.798  22.763  -4.910  1.00  1.68           C  
ATOM   1271  C   VAL A  84       5.669  23.019  -3.678  1.00  1.68           C  
ATOM   1272  O   VAL A  84       5.589  22.280  -2.692  1.00  1.68           O  
ATOM   1273  CB  VAL A  84       5.703  22.229  -6.035  1.00  1.68           C  
ATOM   1274  CG1 VAL A  84       6.371  21.021  -5.561  1.00  1.68           C  
ATOM   1275  CG2 VAL A  84       4.949  21.938  -7.263  1.00  1.68           C  
ATOM   1276  H   VAL A  84       4.371  24.488  -6.148  1.00  1.68           H  
ATOM   1277  HA  VAL A  84       4.026  22.031  -4.672  1.00  1.68           H  
ATOM   1278  HB  VAL A  84       6.464  22.971  -6.240  1.00  1.68           H  
ATOM   1279 1HG1 VAL A  84       7.041  20.651  -6.334  1.00  1.68           H  
ATOM   1280 2HG1 VAL A  84       6.917  21.265  -4.664  1.00  1.68           H  
ATOM   1281 3HG1 VAL A  84       5.625  20.259  -5.335  1.00  1.68           H  
ATOM   1282 1HG2 VAL A  84       5.620  21.564  -8.036  1.00  1.68           H  
ATOM   1283 2HG2 VAL A  84       4.224  21.184  -7.014  1.00  1.68           H  
ATOM   1284 3HG2 VAL A  84       4.458  22.838  -7.613  1.00  1.68           H  
ATOM   1285  N   GLU A  85       6.477  24.093  -3.730  1.00  1.85           N  
ATOM   1286  CA  GLU A  85       7.339  24.479  -2.617  1.00  1.85           C  
ATOM   1287  C   GLU A  85       6.531  24.899  -1.385  1.00  1.85           C  
ATOM   1288  O   GLU A  85       6.884  24.549  -0.258  1.00  1.85           O  
ATOM   1289  CB  GLU A  85       8.285  25.622  -3.021  1.00  1.85           C  
ATOM   1290  CG  GLU A  85       9.399  25.237  -4.016  1.00  1.85           C  
ATOM   1291  CD  GLU A  85      10.274  26.421  -4.434  1.00  1.85           C  
ATOM   1292  OE1 GLU A  85       9.966  27.528  -4.061  1.00  1.85           O  
ATOM   1293  OE2 GLU A  85      11.257  26.209  -5.111  1.00  1.85           O  
ATOM   1294  H   GLU A  85       6.493  24.658  -4.580  1.00  1.85           H  
ATOM   1295  HA  GLU A  85       7.945  23.617  -2.346  1.00  1.85           H  
ATOM   1296 1HB  GLU A  85       7.696  26.421  -3.483  1.00  1.85           H  
ATOM   1297 2HB  GLU A  85       8.754  26.036  -2.130  1.00  1.85           H  
ATOM   1298 1HG  GLU A  85      10.032  24.476  -3.560  1.00  1.85           H  
ATOM   1299 2HG  GLU A  85       8.936  24.801  -4.899  1.00  1.85           H  
ATOM   1300  N   ARG A  86       5.422  25.630  -1.583  1.00  2.07           N  
ATOM   1301  CA  ARG A  86       4.607  26.038  -0.446  1.00  2.07           C  
ATOM   1302  C   ARG A  86       4.106  24.791   0.264  1.00  2.07           C  
ATOM   1303  O   ARG A  86       4.267  24.647   1.487  1.00  2.07           O  
ATOM   1304  CB  ARG A  86       3.433  26.909  -0.881  1.00  2.07           C  
ATOM   1305  CG  ARG A  86       2.561  27.468   0.254  1.00  2.07           C  
ATOM   1306  CD  ARG A  86       1.407  28.296  -0.269  1.00  2.07           C  
ATOM   1307  NE  ARG A  86       0.380  27.501  -0.937  1.00  2.07           N  
ATOM   1308  CZ  ARG A  86      -0.578  26.802  -0.310  1.00  2.07           C  
ATOM   1309  NH1 ARG A  86      -0.663  26.807   1.006  1.00  2.07           N  
ATOM   1310  NH2 ARG A  86      -1.425  26.131  -1.052  1.00  2.07           N  
ATOM   1311  H   ARG A  86       5.160  25.948  -2.516  1.00  2.07           H  
ATOM   1312  HA  ARG A  86       5.228  26.611   0.242  1.00  2.07           H  
ATOM   1313 1HB  ARG A  86       3.804  27.753  -1.460  1.00  2.07           H  
ATOM   1314 2HB  ARG A  86       2.783  26.331  -1.538  1.00  2.07           H  
ATOM   1315 1HG  ARG A  86       2.151  26.637   0.829  1.00  2.07           H  
ATOM   1316 2HG  ARG A  86       3.169  28.096   0.905  1.00  2.07           H  
ATOM   1317 1HD  ARG A  86       0.938  28.822   0.560  1.00  2.07           H  
ATOM   1318 2HD  ARG A  86       1.787  29.022  -0.988  1.00  2.07           H  
ATOM   1319  HE  ARG A  86       0.371  27.451  -1.968  1.00  2.07           H  
ATOM   1320 1HH1 ARG A  86      -0.000  27.337   1.549  1.00  2.07           H  
ATOM   1321 2HH1 ARG A  86      -1.405  26.292   1.496  1.00  2.07           H  
ATOM   1322 1HH2 ARG A  86      -1.299  26.181  -2.074  1.00  2.07           H  
ATOM   1323 2HH2 ARG A  86      -2.164  25.591  -0.632  1.00  2.07           H  
ATOM   1324  N   MET A  87       3.522  23.864  -0.509  1.00  2.37           N  
ATOM   1325  CA  MET A  87       3.041  22.640   0.086  1.00  2.37           C  
ATOM   1326  C   MET A  87       4.174  21.899   0.737  1.00  2.37           C  
ATOM   1327  O   MET A  87       4.004  21.437   1.850  1.00  2.37           O  
ATOM   1328  CB  MET A  87       2.354  21.713  -0.927  1.00  2.37           C  
ATOM   1329  CG  MET A  87       0.999  22.193  -1.452  1.00  2.37           C  
ATOM   1330  SD  MET A  87       0.306  21.116  -2.758  1.00  2.37           S  
ATOM   1331  CE  MET A  87      -0.138  19.606  -1.855  1.00  2.37           C  
ATOM   1332  H   MET A  87       3.412  24.008  -1.514  1.00  2.37           H  
ATOM   1333  HA  MET A  87       2.322  22.894   0.864  1.00  2.37           H  
ATOM   1334 1HB  MET A  87       3.013  21.592  -1.793  1.00  2.37           H  
ATOM   1335 2HB  MET A  87       2.217  20.728  -0.482  1.00  2.37           H  
ATOM   1336 1HG  MET A  87       0.290  22.235  -0.627  1.00  2.37           H  
ATOM   1337 2HG  MET A  87       1.105  23.201  -1.856  1.00  2.37           H  
ATOM   1338 1HE  MET A  87      -0.569  18.881  -2.548  1.00  2.37           H  
ATOM   1339 2HE  MET A  87       0.754  19.180  -1.392  1.00  2.37           H  
ATOM   1340 3HE  MET A  87      -0.870  19.844  -1.082  1.00  2.37           H  
ATOM   1341  N   ALA A  88       5.347  21.824   0.095  1.00  2.80           N  
ATOM   1342  CA  ALA A  88       6.468  21.078   0.657  1.00  2.80           C  
ATOM   1343  C   ALA A  88       6.883  21.596   2.012  1.00  2.80           C  
ATOM   1344  O   ALA A  88       7.172  20.806   2.920  1.00  2.80           O  
ATOM   1345  CB  ALA A  88       7.639  21.145  -0.276  1.00  2.80           C  
ATOM   1346  H   ALA A  88       5.447  22.234  -0.830  1.00  2.80           H  
ATOM   1347  HA  ALA A  88       6.173  20.060   0.765  1.00  2.80           H  
ATOM   1348 1HB  ALA A  88       8.460  20.565   0.117  1.00  2.80           H  
ATOM   1349 2HB  ALA A  88       7.328  20.745  -1.238  1.00  2.80           H  
ATOM   1350 3HB  ALA A  88       7.952  22.177  -0.394  1.00  2.80           H  
ATOM   1351  N   ASN A  89       6.872  22.906   2.195  1.00  3.36           N  
ATOM   1352  CA  ASN A  89       7.250  23.430   3.488  1.00  3.36           C  
ATOM   1353  C   ASN A  89       6.261  22.965   4.549  1.00  3.36           C  
ATOM   1354  O   ASN A  89       6.632  22.708   5.702  1.00  3.36           O  
ATOM   1355  CB  ASN A  89       7.363  24.934   3.429  1.00  3.36           C  
ATOM   1356  CG  ASN A  89       8.610  25.373   2.713  1.00  3.36           C  
ATOM   1357  OD1 ASN A  89       9.584  24.613   2.606  1.00  3.36           O  
ATOM   1358  ND2 ASN A  89       8.603  26.584   2.220  1.00  3.36           N  
ATOM   1359  H   ASN A  89       6.636  23.535   1.421  1.00  3.36           H  
ATOM   1360  HA  ASN A  89       8.221  23.022   3.745  1.00  3.36           H  
ATOM   1361 1HB  ASN A  89       6.496  25.335   2.898  1.00  3.36           H  
ATOM   1362 2HB  ASN A  89       7.355  25.349   4.431  1.00  3.36           H  
ATOM   1363 1HD2 ASN A  89       9.404  26.930   1.732  1.00  3.36           H  
ATOM   1364 2HD2 ASN A  89       7.795  27.160   2.327  1.00  3.36           H  
ATOM   1365  N   ALA A  90       4.999  22.847   4.150  1.00  4.07           N  
ATOM   1366  CA  ALA A  90       3.945  22.379   5.027  1.00  4.07           C  
ATOM   1367  C   ALA A  90       3.893  20.828   5.094  1.00  4.07           C  
ATOM   1368  O   ALA A  90       3.459  20.270   6.099  1.00  4.07           O  
ATOM   1369  CB  ALA A  90       2.633  22.976   4.557  1.00  4.07           C  
ATOM   1370  H   ALA A  90       4.757  23.112   3.190  1.00  4.07           H  
ATOM   1371  HA  ALA A  90       4.153  22.743   6.032  1.00  4.07           H  
ATOM   1372 1HB  ALA A  90       1.830  22.688   5.215  1.00  4.07           H  
ATOM   1373 2HB  ALA A  90       2.712  24.060   4.548  1.00  4.07           H  
ATOM   1374 3HB  ALA A  90       2.429  22.626   3.551  1.00  4.07           H  
ATOM   1375  N   LEU A  91       4.336  20.134   4.028  1.00  4.87           N  
ATOM   1376  CA  LEU A  91       4.313  18.666   3.973  1.00  4.87           C  
ATOM   1377  C   LEU A  91       5.283  18.107   4.977  1.00  4.87           C  
ATOM   1378  O   LEU A  91       5.039  17.080   5.610  1.00  4.87           O  
ATOM   1379  CB  LEU A  91       4.831  18.083   2.619  1.00  4.87           C  
ATOM   1380  CG  LEU A  91       4.038  18.255   1.237  1.00  4.87           C  
ATOM   1381  CD1 LEU A  91       4.860  17.621   0.100  1.00  4.87           C  
ATOM   1382  CD2 LEU A  91       2.731  17.653   1.275  1.00  4.87           C  
ATOM   1383  H   LEU A  91       4.674  20.644   3.230  1.00  4.87           H  
ATOM   1384  HA  LEU A  91       3.313  18.308   4.201  1.00  4.87           H  
ATOM   1385 1HB  LEU A  91       5.783  18.564   2.452  1.00  4.87           H  
ATOM   1386 2HB  LEU A  91       5.065  17.068   2.760  1.00  4.87           H  
ATOM   1387  HG  LEU A  91       3.926  19.265   1.036  1.00  4.87           H  
ATOM   1388 1HD1 LEU A  91       4.335  17.762  -0.846  1.00  4.87           H  
ATOM   1389 2HD1 LEU A  91       5.841  18.061   0.027  1.00  4.87           H  
ATOM   1390 3HD1 LEU A  91       4.964  16.558   0.301  1.00  4.87           H  
ATOM   1391 1HD2 LEU A  91       2.231  17.809   0.318  1.00  4.87           H  
ATOM   1392 2HD2 LEU A  91       2.833  16.604   1.447  1.00  4.87           H  
ATOM   1393 3HD2 LEU A  91       2.154  18.104   2.062  1.00  4.87           H  
ATOM   1394  N   ALA A  92       6.415  18.793   5.086  1.00  5.67           N  
ATOM   1395  CA  ALA A  92       7.516  18.330   5.892  1.00  5.67           C  
ATOM   1396  C   ALA A  92       7.154  18.123   7.374  1.00  5.67           C  
ATOM   1397  O   ALA A  92       6.712  19.067   8.033  1.00  5.67           O  
ATOM   1398  CB  ALA A  92       8.642  19.350   5.817  1.00  5.67           C  
ATOM   1399  H   ALA A  92       6.534  19.636   4.521  1.00  5.67           H  
ATOM   1400  HA  ALA A  92       7.858  17.415   5.441  1.00  5.67           H  
ATOM   1401 1HB  ALA A  92       9.491  18.993   6.383  1.00  5.67           H  
ATOM   1402 2HB  ALA A  92       8.932  19.501   4.783  1.00  5.67           H  
ATOM   1403 3HB  ALA A  92       8.298  20.296   6.235  1.00  5.67           H  
ATOM   1404  N   PRO A  93       7.337  16.902   7.926  1.00  6.33           N  
ATOM   1405  CA  PRO A  93       7.186  16.543   9.314  1.00  6.33           C  
ATOM   1406  C   PRO A  93       8.460  16.990   9.974  1.00  6.33           C  
ATOM   1407  O   PRO A  93       9.450  17.198   9.274  1.00  6.33           O  
ATOM   1408  CB  PRO A  93       7.064  15.024   9.276  1.00  6.33           C  
ATOM   1409  CG  PRO A  93       7.933  14.644   8.134  1.00  6.33           C  
ATOM   1410  CD  PRO A  93       7.717  15.746   7.096  1.00  6.33           C  
ATOM   1411  HA  PRO A  93       6.298  17.036   9.742  1.00  6.33           H  
ATOM   1412 1HB  PRO A  93       7.385  14.588  10.232  1.00  6.33           H  
ATOM   1413 2HB  PRO A  93       6.012  14.735   9.124  1.00  6.33           H  
ATOM   1414 1HG  PRO A  93       8.968  14.595   8.456  1.00  6.33           H  
ATOM   1415 2HG  PRO A  93       7.681  13.651   7.788  1.00  6.33           H  
ATOM   1416 1HD  PRO A  93       8.653  15.913   6.618  1.00  6.33           H  
ATOM   1417 2HD  PRO A  93       6.910  15.491   6.391  1.00  6.33           H  
ATOM   1418  N   SER A  94       8.521  17.003  11.295  1.00  6.72           N  
ATOM   1419  CA  SER A  94       9.792  17.319  11.949  1.00  6.72           C  
ATOM   1420  C   SER A  94      10.902  16.306  11.607  1.00  6.72           C  
ATOM   1421  O   SER A  94      12.088  16.604  11.735  1.00  6.72           O  
ATOM   1422  CB  SER A  94       9.588  17.385  13.448  1.00  6.72           C  
ATOM   1423  OG  SER A  94       9.266  16.125  13.974  1.00  6.72           O  
ATOM   1424  H   SER A  94       7.694  16.828  11.850  1.00  6.72           H  
ATOM   1425  HA  SER A  94      10.115  18.302  11.603  1.00  6.72           H  
ATOM   1426 1HB  SER A  94      10.493  17.761  13.923  1.00  6.72           H  
ATOM   1427 2HB  SER A  94       8.787  18.087  13.669  1.00  6.72           H  
ATOM   1428  HG  SER A  94      10.077  15.606  13.937  1.00  6.72           H  
ATOM   1429  N   ASN A  95      10.507  15.116  11.157  1.00  6.82           N  
ATOM   1430  CA  ASN A  95      11.422  14.050  10.765  1.00  6.82           C  
ATOM   1431  C   ASN A  95      12.218  14.361   9.485  1.00  6.82           C  
ATOM   1432  O   ASN A  95      13.287  13.786   9.269  1.00  6.82           O  
ATOM   1433  CB  ASN A  95      10.654  12.755  10.587  1.00  6.82           C  
ATOM   1434  CG  ASN A  95      10.197  12.167  11.892  1.00  6.82           C  
ATOM   1435  OD1 ASN A  95      10.766  12.442  12.956  1.00  6.82           O  
ATOM   1436  ND2 ASN A  95       9.171  11.355  11.833  1.00  6.82           N  
ATOM   1437  H   ASN A  95       9.515  14.953  11.089  1.00  6.82           H  
ATOM   1438  HA  ASN A  95      12.149  13.917  11.568  1.00  6.82           H  
ATOM   1439 1HB  ASN A  95       9.785  12.932   9.962  1.00  6.82           H  
ATOM   1440 2HB  ASN A  95      11.283  12.029  10.072  1.00  6.82           H  
ATOM   1441 1HD2 ASN A  95       8.820  10.930  12.669  1.00  6.82           H  
ATOM   1442 2HD2 ASN A  95       8.740  11.157  10.954  1.00  6.82           H  
ATOM   1443  N   VAL A  96      11.674  15.214   8.611  1.00  6.61           N  
ATOM   1444  CA  VAL A  96      12.325  15.557   7.347  1.00  6.61           C  
ATOM   1445  C   VAL A  96      12.415  17.069   7.191  1.00  6.61           C  
ATOM   1446  O   VAL A  96      11.497  17.673   6.646  1.00  6.61           O  
ATOM   1447  CB  VAL A  96      11.572  14.995   6.126  1.00  6.61           C  
ATOM   1448  CG1 VAL A  96      12.328  15.380   4.859  1.00  6.61           C  
ATOM   1449  CG2 VAL A  96      11.434  13.466   6.241  1.00  6.61           C  
ATOM   1450  H   VAL A  96      10.810  15.698   8.854  1.00  6.61           H  
ATOM   1451  HA  VAL A  96      13.311  15.103   7.328  1.00  6.61           H  
ATOM   1452  HB  VAL A  96      10.620  15.443   6.062  1.00  6.61           H  
ATOM   1453 1HG1 VAL A  96      11.796  15.009   3.985  1.00  6.61           H  
ATOM   1454 2HG1 VAL A  96      12.405  16.470   4.802  1.00  6.61           H  
ATOM   1455 3HG1 VAL A  96      13.329  14.949   4.887  1.00  6.61           H  
ATOM   1456 1HG2 VAL A  96      10.908  13.081   5.372  1.00  6.61           H  
ATOM   1457 2HG2 VAL A  96      12.429  13.014   6.295  1.00  6.61           H  
ATOM   1458 3HG2 VAL A  96      10.876  13.213   7.139  1.00  6.61           H  
ATOM   1459  N   PRO A  97      13.532  17.698   7.568  1.00  6.16           N  
ATOM   1460  CA  PRO A  97      13.724  19.133   7.567  1.00  6.16           C  
ATOM   1461  C   PRO A  97      13.497  19.752   6.200  1.00  6.16           C  
ATOM   1462  O   PRO A  97      13.901  19.203   5.169  1.00  6.16           O  
ATOM   1463  CB  PRO A  97      15.201  19.268   7.972  1.00  6.16           C  
ATOM   1464  CG  PRO A  97      15.489  18.024   8.773  1.00  6.16           C  
ATOM   1465  CD  PRO A  97      14.669  16.937   8.116  1.00  6.16           C  
ATOM   1466  HA  PRO A  97      13.059  19.584   8.316  1.00  6.16           H  
ATOM   1467 1HB  PRO A  97      15.832  19.354   7.075  1.00  6.16           H  
ATOM   1468 2HB  PRO A  97      15.345  20.190   8.555  1.00  6.16           H  
ATOM   1469 1HG  PRO A  97      16.568  17.802   8.762  1.00  6.16           H  
ATOM   1470 2HG  PRO A  97      15.209  18.177   9.827  1.00  6.16           H  
ATOM   1471 1HD  PRO A  97      15.230  16.436   7.317  1.00  6.16           H  
ATOM   1472 2HD  PRO A  97      14.345  16.247   8.907  1.00  6.16           H  
ATOM   1473  N   ARG A  98      12.962  20.973   6.217  1.00  5.57           N  
ATOM   1474  CA  ARG A  98      12.710  21.765   5.013  1.00  5.57           C  
ATOM   1475  C   ARG A  98      14.023  22.045   4.289  1.00  5.57           C  
ATOM   1476  O   ARG A  98      14.077  22.182   3.068  1.00  5.57           O  
ATOM   1477  CB  ARG A  98      12.048  23.075   5.394  1.00  5.57           C  
ATOM   1478  CG  ARG A  98      10.629  22.939   5.876  1.00  5.57           C  
ATOM   1479  CD  ARG A  98      10.087  24.234   6.337  1.00  5.57           C  
ATOM   1480  NE  ARG A  98       8.709  24.113   6.725  1.00  5.57           N  
ATOM   1481  CZ  ARG A  98       8.004  24.991   7.448  1.00  5.57           C  
ATOM   1482  NH1 ARG A  98       8.551  26.087   7.920  1.00  5.57           N  
ATOM   1483  NH2 ARG A  98       6.739  24.719   7.663  1.00  5.57           N  
ATOM   1484  H   ARG A  98      12.672  21.358   7.106  1.00  5.57           H  
ATOM   1485  HA  ARG A  98      12.042  21.208   4.355  1.00  5.57           H  
ATOM   1486 1HB  ARG A  98      12.623  23.566   6.177  1.00  5.57           H  
ATOM   1487 2HB  ARG A  98      12.035  23.740   4.528  1.00  5.57           H  
ATOM   1488 1HG  ARG A  98      10.007  22.573   5.066  1.00  5.57           H  
ATOM   1489 2HG  ARG A  98      10.585  22.229   6.704  1.00  5.57           H  
ATOM   1490 1HD  ARG A  98      10.655  24.584   7.195  1.00  5.57           H  
ATOM   1491 2HD  ARG A  98      10.153  24.959   5.528  1.00  5.57           H  
ATOM   1492  HE  ARG A  98       8.185  23.301   6.386  1.00  5.57           H  
ATOM   1493 1HH1 ARG A  98       9.524  26.283   7.740  1.00  5.57           H  
ATOM   1494 2HH1 ARG A  98       7.995  26.735   8.459  1.00  5.57           H  
ATOM   1495 1HH2 ARG A  98       6.363  23.856   7.241  1.00  5.57           H  
ATOM   1496 2HH2 ARG A  98       6.160  25.345   8.198  1.00  5.57           H  
ATOM   1497  N   ALA A  99      15.105  22.066   5.063  1.00  4.92           N  
ATOM   1498  CA  ALA A  99      16.458  22.282   4.572  1.00  4.92           C  
ATOM   1499  C   ALA A  99      16.850  21.224   3.542  1.00  4.92           C  
ATOM   1500  O   ALA A  99      17.711  21.470   2.695  1.00  4.92           O  
ATOM   1501  CB  ALA A  99      17.442  22.247   5.728  1.00  4.92           C  
ATOM   1502  H   ALA A  99      14.974  21.932   6.053  1.00  4.92           H  
ATOM   1503  HA  ALA A  99      16.494  23.259   4.090  1.00  4.92           H  
ATOM   1504 1HB  ALA A  99      18.447  22.428   5.348  1.00  4.92           H  
ATOM   1505 2HB  ALA A  99      17.182  23.014   6.455  1.00  4.92           H  
ATOM   1506 3HB  ALA A  99      17.407  21.267   6.203  1.00  4.92           H  
ATOM   1507  N   ASN A 100      16.260  20.029   3.655  1.00  4.26           N  
ATOM   1508  CA  ASN A 100      16.540  18.935   2.748  1.00  4.26           C  
ATOM   1509  C   ASN A 100      15.402  18.795   1.739  1.00  4.26           C  
ATOM   1510  O   ASN A 100      15.630  18.530   0.556  1.00  4.26           O  
ATOM   1511  CB  ASN A 100      16.702  17.647   3.524  1.00  4.26           C  
ATOM   1512  CG  ASN A 100      17.881  17.682   4.463  1.00  4.26           C  
ATOM   1513  OD1 ASN A 100      18.940  18.240   4.151  1.00  4.26           O  
ATOM   1514  ND2 ASN A 100      17.716  17.084   5.614  1.00  4.26           N  
ATOM   1515  H   ASN A 100      15.551  19.880   4.365  1.00  4.26           H  
ATOM   1516  HA  ASN A 100      17.455  19.151   2.195  1.00  4.26           H  
ATOM   1517 1HB  ASN A 100      15.793  17.466   4.108  1.00  4.26           H  
ATOM   1518 2HB  ASN A 100      16.820  16.815   2.832  1.00  4.26           H  
ATOM   1519 1HD2 ASN A 100      18.460  17.069   6.283  1.00  4.26           H  
ATOM   1520 2HD2 ASN A 100      16.850  16.635   5.818  1.00  4.26           H  
ATOM   1521  N   LEU A 101      14.167  19.002   2.191  1.00  3.64           N  
ATOM   1522  CA  LEU A 101      13.054  18.801   1.279  1.00  3.64           C  
ATOM   1523  C   LEU A 101      13.040  19.865   0.176  1.00  3.64           C  
ATOM   1524  O   LEU A 101      12.761  19.555  -0.978  1.00  3.64           O  
ATOM   1525  CB  LEU A 101      11.709  18.774   2.021  1.00  3.64           C  
ATOM   1526  CG  LEU A 101      10.502  18.402   1.126  1.00  3.64           C  
ATOM   1527  CD1 LEU A 101      10.768  17.035   0.516  1.00  3.64           C  
ATOM   1528  CD2 LEU A 101       9.213  18.361   1.951  1.00  3.64           C  
ATOM   1529  H   LEU A 101      14.008  19.236   3.171  1.00  3.64           H  
ATOM   1530  HA  LEU A 101      13.182  17.830   0.806  1.00  3.64           H  
ATOM   1531 1HB  LEU A 101      11.770  18.060   2.843  1.00  3.64           H  
ATOM   1532 2HB  LEU A 101      11.525  19.762   2.439  1.00  3.64           H  
ATOM   1533  HG  LEU A 101      10.408  19.128   0.322  1.00  3.64           H  
ATOM   1534 1HD1 LEU A 101       9.957  16.759  -0.120  1.00  3.64           H  
ATOM   1535 2HD1 LEU A 101      11.675  17.067  -0.058  1.00  3.64           H  
ATOM   1536 3HD1 LEU A 101      10.872  16.296   1.310  1.00  3.64           H  
ATOM   1537 1HD2 LEU A 101       8.372  18.093   1.310  1.00  3.64           H  
ATOM   1538 2HD2 LEU A 101       9.310  17.625   2.751  1.00  3.64           H  
ATOM   1539 3HD2 LEU A 101       9.045  19.337   2.379  1.00  3.64           H  
ATOM   1540  N   ALA A 102      13.323  21.125   0.505  1.00  3.07           N  
ATOM   1541  CA  ALA A 102      13.275  22.160  -0.517  1.00  3.07           C  
ATOM   1542  C   ALA A 102      14.146  21.841  -1.762  1.00  3.07           C  
ATOM   1543  O   ALA A 102      13.619  21.954  -2.871  1.00  3.07           O  
ATOM   1544  CB  ALA A 102      13.658  23.502   0.086  1.00  3.07           C  
ATOM   1545  H   ALA A 102      13.560  21.380   1.463  1.00  3.07           H  
ATOM   1546  HA  ALA A 102      12.243  22.232  -0.860  1.00  3.07           H  
ATOM   1547 1HB  ALA A 102      13.558  24.278  -0.668  1.00  3.07           H  
ATOM   1548 2HB  ALA A 102      12.982  23.714   0.918  1.00  3.07           H  
ATOM   1549 3HB  ALA A 102      14.663  23.499   0.463  1.00  3.07           H  
ATOM   1550  N   PRO A 103      15.457  21.462  -1.680  1.00  2.60           N  
ATOM   1551  CA  PRO A 103      16.210  21.069  -2.855  1.00  2.60           C  
ATOM   1552  C   PRO A 103      15.641  19.819  -3.507  1.00  2.60           C  
ATOM   1553  O   PRO A 103      15.724  19.686  -4.726  1.00  2.60           O  
ATOM   1554  CB  PRO A 103      17.634  20.869  -2.318  1.00  2.60           C  
ATOM   1555  CG  PRO A 103      17.480  20.683  -0.840  1.00  2.60           C  
ATOM   1556  CD  PRO A 103      16.273  21.541  -0.456  1.00  2.60           C  
ATOM   1557  HA  PRO A 103      16.193  21.899  -3.568  1.00  2.60           H  
ATOM   1558 1HB  PRO A 103      18.086  19.988  -2.801  1.00  2.60           H  
ATOM   1559 2HB  PRO A 103      18.262  21.726  -2.576  1.00  2.60           H  
ATOM   1560 1HG  PRO A 103      17.355  19.623  -0.630  1.00  2.60           H  
ATOM   1561 2HG  PRO A 103      18.389  20.995  -0.307  1.00  2.60           H  
ATOM   1562 1HD  PRO A 103      15.812  21.132   0.409  1.00  2.60           H  
ATOM   1563 2HD  PRO A 103      16.605  22.565  -0.284  1.00  2.60           H  
ATOM   1564  N   VAL A 104      14.938  18.960  -2.757  1.00  2.22           N  
ATOM   1565  CA  VAL A 104      14.315  17.828  -3.432  1.00  2.22           C  
ATOM   1566  C   VAL A 104      13.278  18.336  -4.390  1.00  2.22           C  
ATOM   1567  O   VAL A 104      13.247  17.939  -5.553  1.00  2.22           O  
ATOM   1568  CB  VAL A 104      13.614  16.870  -2.462  1.00  2.22           C  
ATOM   1569  CG1 VAL A 104      12.793  15.874  -3.238  1.00  2.22           C  
ATOM   1570  CG2 VAL A 104      14.638  16.162  -1.628  1.00  2.22           C  
ATOM   1571  H   VAL A 104      14.874  19.041  -1.738  1.00  2.22           H  
ATOM   1572  HA  VAL A 104      15.080  17.282  -3.987  1.00  2.22           H  
ATOM   1573  HB  VAL A 104      12.952  17.411  -1.846  1.00  2.22           H  
ATOM   1574 1HG1 VAL A 104      12.286  15.201  -2.549  1.00  2.22           H  
ATOM   1575 2HG1 VAL A 104      12.049  16.403  -3.833  1.00  2.22           H  
ATOM   1576 3HG1 VAL A 104      13.446  15.312  -3.896  1.00  2.22           H  
ATOM   1577 1HG2 VAL A 104      14.141  15.485  -0.934  1.00  2.22           H  
ATOM   1578 2HG2 VAL A 104      15.305  15.599  -2.279  1.00  2.22           H  
ATOM   1579 3HG2 VAL A 104      15.207  16.887  -1.080  1.00  2.22           H  
ATOM   1580  N   ILE A 105      12.480  19.281  -3.920  1.00  1.92           N  
ATOM   1581  CA  ILE A 105      11.427  19.823  -4.744  1.00  1.92           C  
ATOM   1582  C   ILE A 105      11.970  20.516  -5.967  1.00  1.92           C  
ATOM   1583  O   ILE A 105      11.439  20.354  -7.070  1.00  1.92           O  
ATOM   1584  CB  ILE A 105      10.610  20.848  -3.976  1.00  1.92           C  
ATOM   1585  CG1 ILE A 105       9.904  20.187  -2.814  1.00  1.92           C  
ATOM   1586  CG2 ILE A 105       9.681  21.509  -4.911  1.00  1.92           C  
ATOM   1587  CD1 ILE A 105       8.963  19.076  -3.178  1.00  1.92           C  
ATOM   1588  H   ILE A 105      12.594  19.582  -2.948  1.00  1.92           H  
ATOM   1589  HA  ILE A 105      10.781  19.007  -5.061  1.00  1.92           H  
ATOM   1590  HB  ILE A 105      11.267  21.601  -3.551  1.00  1.92           H  
ATOM   1591 1HG1 ILE A 105      10.646  19.788  -2.139  1.00  1.92           H  
ATOM   1592 2HG1 ILE A 105       9.366  20.956  -2.307  1.00  1.92           H  
ATOM   1593 1HG2 ILE A 105       9.090  22.254  -4.387  1.00  1.92           H  
ATOM   1594 2HG2 ILE A 105      10.245  21.989  -5.703  1.00  1.92           H  
ATOM   1595 3HG2 ILE A 105       9.055  20.754  -5.328  1.00  1.92           H  
ATOM   1596 1HD1 ILE A 105       8.508  18.688  -2.273  1.00  1.92           H  
ATOM   1597 2HD1 ILE A 105       8.190  19.449  -3.838  1.00  1.92           H  
ATOM   1598 3HD1 ILE A 105       9.517  18.282  -3.677  1.00  1.92           H  
ATOM   1599  N   ARG A 106      13.037  21.284  -5.786  1.00  1.69           N  
ATOM   1600  CA  ARG A 106      13.604  21.990  -6.915  1.00  1.69           C  
ATOM   1601  C   ARG A 106      14.105  21.003  -7.974  1.00  1.69           C  
ATOM   1602  O   ARG A 106      13.915  21.215  -9.173  1.00  1.69           O  
ATOM   1603  CB  ARG A 106      14.728  22.906  -6.447  1.00  1.69           C  
ATOM   1604  CG  ARG A 106      14.243  24.129  -5.636  1.00  1.69           C  
ATOM   1605  CD  ARG A 106      15.308  25.170  -5.467  1.00  1.69           C  
ATOM   1606  NE  ARG A 106      16.430  24.747  -4.617  1.00  1.69           N  
ATOM   1607  CZ  ARG A 106      16.509  24.941  -3.276  1.00  1.69           C  
ATOM   1608  NH1 ARG A 106      15.543  25.556  -2.633  1.00  1.69           N  
ATOM   1609  NH2 ARG A 106      17.576  24.533  -2.613  1.00  1.69           N  
ATOM   1610  H   ARG A 106      13.426  21.394  -4.847  1.00  1.69           H  
ATOM   1611  HA  ARG A 106      12.824  22.608  -7.358  1.00  1.69           H  
ATOM   1612 1HB  ARG A 106      15.415  22.338  -5.822  1.00  1.69           H  
ATOM   1613 2HB  ARG A 106      15.288  23.268  -7.306  1.00  1.69           H  
ATOM   1614 1HG  ARG A 106      13.388  24.588  -6.140  1.00  1.69           H  
ATOM   1615 2HG  ARG A 106      13.933  23.798  -4.645  1.00  1.69           H  
ATOM   1616 1HD  ARG A 106      15.706  25.433  -6.446  1.00  1.69           H  
ATOM   1617 2HD  ARG A 106      14.858  26.054  -5.016  1.00  1.69           H  
ATOM   1618  HE  ARG A 106      17.204  24.279  -5.068  1.00  1.69           H  
ATOM   1619 1HH1 ARG A 106      14.725  25.881  -3.136  1.00  1.69           H  
ATOM   1620 2HH1 ARG A 106      15.635  25.733  -1.643  1.00  1.69           H  
ATOM   1621 1HH2 ARG A 106      18.331  24.073  -3.104  1.00  1.69           H  
ATOM   1622 2HH2 ARG A 106      17.641  24.686  -1.618  1.00  1.69           H  
ATOM   1623  N   GLN A 107      14.715  19.905  -7.521  1.00  1.49           N  
ATOM   1624  CA  GLN A 107      15.225  18.855  -8.396  1.00  1.49           C  
ATOM   1625  C   GLN A 107      14.118  18.039  -9.072  1.00  1.49           C  
ATOM   1626  O   GLN A 107      14.239  17.662 -10.240  1.00  1.49           O  
ATOM   1627  CB  GLN A 107      16.115  17.910  -7.579  1.00  1.49           C  
ATOM   1628  CG  GLN A 107      17.419  18.530  -7.102  1.00  1.49           C  
ATOM   1629  CD  GLN A 107      18.157  17.642  -6.107  1.00  1.49           C  
ATOM   1630  OE1 GLN A 107      17.612  16.663  -5.579  1.00  1.49           O  
ATOM   1631  NE2 GLN A 107      19.413  17.984  -5.837  1.00  1.49           N  
ATOM   1632  H   GLN A 107      14.855  19.794  -6.516  1.00  1.49           H  
ATOM   1633  HA  GLN A 107      15.823  19.324  -9.175  1.00  1.49           H  
ATOM   1634 1HB  GLN A 107      15.564  17.574  -6.699  1.00  1.49           H  
ATOM   1635 2HB  GLN A 107      16.347  17.027  -8.171  1.00  1.49           H  
ATOM   1636 1HG  GLN A 107      18.064  18.674  -7.966  1.00  1.49           H  
ATOM   1637 2HG  GLN A 107      17.215  19.488  -6.635  1.00  1.49           H  
ATOM   1638 1HE2 GLN A 107      19.951  17.445  -5.189  1.00  1.49           H  
ATOM   1639 2HE2 GLN A 107      19.819  18.783  -6.280  1.00  1.49           H  
ATOM   1640  N   CYS A 108      13.046  17.756  -8.329  1.00  1.34           N  
ATOM   1641  CA  CYS A 108      11.961  16.910  -8.806  1.00  1.34           C  
ATOM   1642  C   CYS A 108      10.958  17.610  -9.711  1.00  1.34           C  
ATOM   1643  O   CYS A 108      10.340  16.969 -10.560  1.00  1.34           O  
ATOM   1644  CB  CYS A 108      11.208  16.304  -7.625  1.00  1.34           C  
ATOM   1645  SG  CYS A 108      12.157  15.084  -6.658  1.00  1.34           S  
ATOM   1646  H   CYS A 108      13.014  18.095  -7.373  1.00  1.34           H  
ATOM   1647  HA  CYS A 108      12.406  16.101  -9.384  1.00  1.34           H  
ATOM   1648 1HB  CYS A 108      10.908  17.105  -6.947  1.00  1.34           H  
ATOM   1649 2HB  CYS A 108      10.297  15.822  -7.979  1.00  1.34           H  
ATOM   1650  N   ALA A 109      10.801  18.927  -9.595  1.00  1.20           N  
ATOM   1651  CA  ALA A 109       9.794  19.622 -10.406  1.00  1.20           C  
ATOM   1652  C   ALA A 109      10.258  19.823 -11.857  1.00  1.20           C  
ATOM   1653  O   ALA A 109      10.512  20.943 -12.306  1.00  1.20           O  
ATOM   1654  CB  ALA A 109       9.473  20.958  -9.769  1.00  1.20           C  
ATOM   1655  H   ALA A 109      11.319  19.443  -8.884  1.00  1.20           H  
ATOM   1656  HA  ALA A 109       8.895  19.009 -10.425  1.00  1.20           H  
ATOM   1657 1HB  ALA A 109       8.703  21.467 -10.349  1.00  1.20           H  
ATOM   1658 2HB  ALA A 109       9.119  20.798  -8.748  1.00  1.20           H  
ATOM   1659 3HB  ALA A 109      10.383  21.559  -9.749  1.00  1.20           H  
ATOM   1660  N   VAL A 110      10.337  18.714 -12.584  1.00  1.09           N  
ATOM   1661  CA  VAL A 110      10.839  18.645 -13.950  1.00  1.09           C  
ATOM   1662  C   VAL A 110       9.767  18.794 -15.016  1.00  1.09           C  
ATOM   1663  O   VAL A 110       8.770  18.081 -15.006  1.00  1.09           O  
ATOM   1664  CB  VAL A 110      11.540  17.291 -14.165  1.00  1.09           C  
ATOM   1665  CG1 VAL A 110      12.008  17.157 -15.598  1.00  1.09           C  
ATOM   1666  CG2 VAL A 110      12.716  17.176 -13.215  1.00  1.09           C  
ATOM   1667  H   VAL A 110      10.083  17.854 -12.109  1.00  1.09           H  
ATOM   1668  HA  VAL A 110      11.571  19.443 -14.080  1.00  1.09           H  
ATOM   1669  HB  VAL A 110      10.831  16.481 -13.968  1.00  1.09           H  
ATOM   1670 1HG1 VAL A 110      12.489  16.192 -15.714  1.00  1.09           H  
ATOM   1671 2HG1 VAL A 110      11.162  17.222 -16.273  1.00  1.09           H  
ATOM   1672 3HG1 VAL A 110      12.715  17.948 -15.831  1.00  1.09           H  
ATOM   1673 1HG2 VAL A 110      13.203  16.210 -13.359  1.00  1.09           H  
ATOM   1674 2HG2 VAL A 110      13.428  17.975 -13.410  1.00  1.09           H  
ATOM   1675 3HG2 VAL A 110      12.372  17.251 -12.191  1.00  1.09           H  
ATOM   1676  N   GLN A 111       9.994  19.706 -15.955  1.00  0.98           N  
ATOM   1677  CA  GLN A 111       9.069  19.923 -17.065  1.00  0.98           C  
ATOM   1678  C   GLN A 111       9.340  18.948 -18.208  1.00  0.98           C  
ATOM   1679  O   GLN A 111      10.462  18.890 -18.714  1.00  0.98           O  
ATOM   1680  CB  GLN A 111       9.206  21.346 -17.620  1.00  0.98           C  
ATOM   1681  CG  GLN A 111       8.289  21.631 -18.815  1.00  0.98           C  
ATOM   1682  CD  GLN A 111       6.831  21.733 -18.440  1.00  0.98           C  
ATOM   1683  OE1 GLN A 111       6.446  22.628 -17.665  1.00  0.98           O  
ATOM   1684  NE2 GLN A 111       6.003  20.825 -18.965  1.00  0.98           N  
ATOM   1685  H   GLN A 111      10.832  20.265 -15.896  1.00  0.98           H  
ATOM   1686  HA  GLN A 111       8.051  19.763 -16.712  1.00  0.98           H  
ATOM   1687 1HB  GLN A 111       8.982  22.069 -16.835  1.00  0.98           H  
ATOM   1688 2HB  GLN A 111      10.234  21.513 -17.939  1.00  0.98           H  
ATOM   1689 1HG  GLN A 111       8.587  22.574 -19.269  1.00  0.98           H  
ATOM   1690 2HG  GLN A 111       8.393  20.823 -19.543  1.00  0.98           H  
ATOM   1691 1HE2 GLN A 111       5.028  20.845 -18.747  1.00  0.98           H  
ATOM   1692 2HE2 GLN A 111       6.359  20.084 -19.590  1.00  0.98           H  
ATOM   1693  N   ARG A 112       8.329  18.180 -18.615  1.00  0.89           N  
ATOM   1694  CA  ARG A 112       8.467  17.241 -19.725  1.00  0.89           C  
ATOM   1695  C   ARG A 112       7.509  17.567 -20.868  1.00  0.89           C  
ATOM   1696  O   ARG A 112       6.743  18.534 -20.800  1.00  0.89           O  
ATOM   1697  CB  ARG A 112       8.308  15.803 -19.275  1.00  0.89           C  
ATOM   1698  CG  ARG A 112       9.350  15.350 -18.286  1.00  0.89           C  
ATOM   1699  CD  ARG A 112      10.714  15.287 -18.947  1.00  0.89           C  
ATOM   1700  NE  ARG A 112      11.718  14.761 -18.061  1.00  0.89           N  
ATOM   1701  CZ  ARG A 112      13.041  14.687 -18.310  1.00  0.89           C  
ATOM   1702  NH1 ARG A 112      13.539  15.119 -19.456  1.00  0.89           N  
ATOM   1703  NH2 ARG A 112      13.838  14.176 -17.386  1.00  0.89           N  
ATOM   1704  H   ARG A 112       7.422  18.216 -18.147  1.00  0.89           H  
ATOM   1705  HA  ARG A 112       9.480  17.332 -20.116  1.00  0.89           H  
ATOM   1706 1HB  ARG A 112       7.333  15.680 -18.801  1.00  0.89           H  
ATOM   1707 2HB  ARG A 112       8.346  15.128 -20.123  1.00  0.89           H  
ATOM   1708 1HG  ARG A 112       9.394  16.038 -17.442  1.00  0.89           H  
ATOM   1709 2HG  ARG A 112       9.099  14.354 -17.916  1.00  0.89           H  
ATOM   1710 1HD  ARG A 112      10.664  14.647 -19.825  1.00  0.89           H  
ATOM   1711 2HD  ARG A 112      11.017  16.291 -19.245  1.00  0.89           H  
ATOM   1712  HE  ARG A 112      11.393  14.398 -17.163  1.00  0.89           H  
ATOM   1713 1HH1 ARG A 112      12.925  15.512 -20.154  1.00  0.89           H  
ATOM   1714 2HH1 ARG A 112      14.532  15.059 -19.630  1.00  0.89           H  
ATOM   1715 1HH2 ARG A 112      13.431  13.852 -16.486  1.00  0.89           H  
ATOM   1716 2HH2 ARG A 112      14.828  14.110 -17.547  1.00  0.89           H  
ATOM   1717  N   ALA A 113       7.577  16.769 -21.941  1.00  0.82           N  
ATOM   1718  CA  ALA A 113       6.750  16.968 -23.133  1.00  0.82           C  
ATOM   1719  C   ALA A 113       5.248  16.957 -22.850  1.00  0.82           C  
ATOM   1720  O   ALA A 113       4.502  17.694 -23.496  1.00  0.82           O  
ATOM   1721  CB  ALA A 113       7.052  15.883 -24.151  1.00  0.82           C  
ATOM   1722  H   ALA A 113       8.228  15.999 -21.937  1.00  0.82           H  
ATOM   1723  HA  ALA A 113       7.004  17.939 -23.556  1.00  0.82           H  
ATOM   1724 1HB  ALA A 113       6.463  16.058 -25.051  1.00  0.82           H  
ATOM   1725 2HB  ALA A 113       8.112  15.900 -24.401  1.00  0.82           H  
ATOM   1726 3HB  ALA A 113       6.792  14.910 -23.731  1.00  0.82           H  
ATOM   1727  N   THR A 114       4.790  16.135 -21.905  1.00  0.76           N  
ATOM   1728  CA  THR A 114       3.361  16.117 -21.628  1.00  0.76           C  
ATOM   1729  C   THR A 114       3.103  16.326 -20.133  1.00  0.76           C  
ATOM   1730  O   THR A 114       3.931  15.924 -19.306  1.00  0.76           O  
ATOM   1731  CB  THR A 114       2.726  14.762 -21.991  1.00  0.76           C  
ATOM   1732  OG1 THR A 114       3.252  13.748 -21.102  1.00  0.76           O  
ATOM   1733  CG2 THR A 114       3.042  14.389 -23.426  1.00  0.76           C  
ATOM   1734  H   THR A 114       5.426  15.535 -21.402  1.00  0.76           H  
ATOM   1735  HA  THR A 114       2.901  16.891 -22.225  1.00  0.76           H  
ATOM   1736  HB  THR A 114       1.651  14.818 -21.863  1.00  0.76           H  
ATOM   1737  HG1 THR A 114       4.030  13.282 -21.502  1.00  0.76           H  
ATOM   1738 1HG2 THR A 114       2.587  13.428 -23.660  1.00  0.76           H  
ATOM   1739 2HG2 THR A 114       2.646  15.153 -24.095  1.00  0.76           H  
ATOM   1740 3HG2 THR A 114       4.120  14.315 -23.555  1.00  0.76           H  
ATOM   1741  N   PRO A 115       1.935  16.882 -19.749  1.00  0.73           N  
ATOM   1742  CA  PRO A 115       1.430  17.014 -18.390  1.00  0.73           C  
ATOM   1743  C   PRO A 115       1.373  15.703 -17.611  1.00  0.73           C  
ATOM   1744  O   PRO A 115       1.512  15.695 -16.388  1.00  0.73           O  
ATOM   1745  CB  PRO A 115       0.023  17.549 -18.631  1.00  0.73           C  
ATOM   1746  CG  PRO A 115       0.109  18.309 -19.922  1.00  0.73           C  
ATOM   1747  CD  PRO A 115       1.061  17.535 -20.766  1.00  0.73           C  
ATOM   1748  HA  PRO A 115       2.036  17.761 -17.854  1.00  0.73           H  
ATOM   1749 1HB  PRO A 115      -0.670  16.707 -18.727  1.00  0.73           H  
ATOM   1750 2HB  PRO A 115      -0.311  18.136 -17.773  1.00  0.73           H  
ATOM   1751 1HG  PRO A 115      -0.889  18.399 -20.377  1.00  0.73           H  
ATOM   1752 2HG  PRO A 115       0.464  19.334 -19.748  1.00  0.73           H  
ATOM   1753 1HD  PRO A 115       0.524  16.803 -21.384  1.00  0.73           H  
ATOM   1754 2HD  PRO A 115       1.610  18.282 -21.358  1.00  0.73           H  
ATOM   1755  N   ASP A 116       1.227  14.580 -18.315  1.00  0.71           N  
ATOM   1756  CA  ASP A 116       1.141  13.293 -17.641  1.00  0.71           C  
ATOM   1757  C   ASP A 116       2.523  12.769 -17.300  1.00  0.71           C  
ATOM   1758  O   ASP A 116       2.719  12.152 -16.247  1.00  0.71           O  
ATOM   1759  CB  ASP A 116       0.400  12.288 -18.514  1.00  0.71           C  
ATOM   1760  CG  ASP A 116      -1.079  12.621 -18.707  1.00  0.71           C  
ATOM   1761  OD1 ASP A 116      -1.778  12.717 -17.724  1.00  0.71           O  
ATOM   1762  OD2 ASP A 116      -1.497  12.790 -19.820  1.00  0.71           O  
ATOM   1763  H   ASP A 116       1.143  14.609 -19.321  1.00  0.71           H  
ATOM   1764  HA  ASP A 116       0.588  13.419 -16.712  1.00  0.71           H  
ATOM   1765 1HB  ASP A 116       0.884  12.242 -19.495  1.00  0.71           H  
ATOM   1766 2HB  ASP A 116       0.478  11.299 -18.069  1.00  0.71           H  
ATOM   1767  N   ASP A 117       3.520  13.082 -18.135  1.00  0.71           N  
ATOM   1768  CA  ASP A 117       4.860  12.606 -17.813  1.00  0.71           C  
ATOM   1769  C   ASP A 117       5.454  13.553 -16.782  1.00  0.71           C  
ATOM   1770  O   ASP A 117       6.192  13.132 -15.892  1.00  0.71           O  
ATOM   1771  CB  ASP A 117       5.779  12.595 -19.035  1.00  0.71           C  
ATOM   1772  CG  ASP A 117       5.358  11.638 -20.141  1.00  0.71           C  
ATOM   1773  OD1 ASP A 117       5.146  10.476 -19.878  1.00  0.71           O  
ATOM   1774  OD2 ASP A 117       5.292  12.091 -21.268  1.00  0.71           O  
ATOM   1775  H   ASP A 117       3.348  13.585 -19.011  1.00  0.71           H  
ATOM   1776  HA  ASP A 117       4.799  11.604 -17.388  1.00  0.71           H  
ATOM   1777 1HB  ASP A 117       5.813  13.602 -19.452  1.00  0.71           H  
ATOM   1778 2HB  ASP A 117       6.791  12.343 -18.718  1.00  0.71           H  
ATOM   1779  N   THR A 118       5.097  14.838 -16.883  1.00  0.73           N  
ATOM   1780  CA  THR A 118       5.578  15.862 -15.963  1.00  0.73           C  
ATOM   1781  C   THR A 118       5.097  15.543 -14.548  1.00  0.73           C  
ATOM   1782  O   THR A 118       5.873  15.511 -13.585  1.00  0.73           O  
ATOM   1783  CB  THR A 118       5.036  17.244 -16.406  1.00  0.73           C  
ATOM   1784  OG1 THR A 118       5.541  17.565 -17.724  1.00  0.73           O  
ATOM   1785  CG2 THR A 118       5.383  18.319 -15.452  1.00  0.73           C  
ATOM   1786  H   THR A 118       4.493  15.127 -17.653  1.00  0.73           H  
ATOM   1787  HA  THR A 118       6.670  15.870 -15.970  1.00  0.73           H  
ATOM   1788  HB  THR A 118       3.955  17.184 -16.462  1.00  0.73           H  
ATOM   1789  HG1 THR A 118       5.087  16.980 -18.382  1.00  0.73           H  
ATOM   1790 1HG2 THR A 118       4.958  19.262 -15.796  1.00  0.73           H  
ATOM   1791 2HG2 THR A 118       4.967  18.058 -14.485  1.00  0.73           H  
ATOM   1792 3HG2 THR A 118       6.444  18.414 -15.375  1.00  0.73           H  
ATOM   1793  N   ALA A 119       3.804  15.247 -14.435  1.00  0.77           N  
ATOM   1794  CA  ALA A 119       3.195  14.910 -13.167  1.00  0.77           C  
ATOM   1795  C   ALA A 119       3.763  13.644 -12.554  1.00  0.77           C  
ATOM   1796  O   ALA A 119       4.160  13.632 -11.381  1.00  0.77           O  
ATOM   1797  CB  ALA A 119       1.733  14.692 -13.406  1.00  0.77           C  
ATOM   1798  H   ALA A 119       3.196  15.287 -15.254  1.00  0.77           H  
ATOM   1799  HA  ALA A 119       3.359  15.736 -12.476  1.00  0.77           H  
ATOM   1800 1HB  ALA A 119       1.239  14.449 -12.502  1.00  0.77           H  
ATOM   1801 2HB  ALA A 119       1.303  15.573 -13.826  1.00  0.77           H  
ATOM   1802 3HB  ALA A 119       1.600  13.867 -14.107  1.00  0.77           H  
ATOM   1803  N   TYR A 120       3.831  12.591 -13.372  1.00  0.82           N  
ATOM   1804  CA  TYR A 120       4.317  11.292 -12.959  1.00  0.82           C  
ATOM   1805  C   TYR A 120       5.750  11.354 -12.494  1.00  0.82           C  
ATOM   1806  O   TYR A 120       6.068  10.850 -11.415  1.00  0.82           O  
ATOM   1807  CB  TYR A 120       4.115  10.302 -14.100  1.00  0.82           C  
ATOM   1808  CG  TYR A 120       4.636   8.903 -13.899  1.00  0.82           C  
ATOM   1809  CD1 TYR A 120       3.970   8.011 -13.053  1.00  0.82           C  
ATOM   1810  CD2 TYR A 120       5.726   8.475 -14.639  1.00  0.82           C  
ATOM   1811  CE1 TYR A 120       4.411   6.703 -12.954  1.00  0.82           C  
ATOM   1812  CE2 TYR A 120       6.154   7.171 -14.544  1.00  0.82           C  
ATOM   1813  CZ  TYR A 120       5.505   6.289 -13.712  1.00  0.82           C  
ATOM   1814  OH  TYR A 120       5.903   4.984 -13.646  1.00  0.82           O  
ATOM   1815  H   TYR A 120       3.501  12.669 -14.337  1.00  0.82           H  
ATOM   1816  HA  TYR A 120       3.715  10.958 -12.116  1.00  0.82           H  
ATOM   1817 1HB  TYR A 120       3.046  10.233 -14.317  1.00  0.82           H  
ATOM   1818 2HB  TYR A 120       4.589  10.705 -14.996  1.00  0.82           H  
ATOM   1819  HD1 TYR A 120       3.097   8.341 -12.486  1.00  0.82           H  
ATOM   1820  HD2 TYR A 120       6.227   9.168 -15.317  1.00  0.82           H  
ATOM   1821  HE1 TYR A 120       3.893   5.991 -12.307  1.00  0.82           H  
ATOM   1822  HE2 TYR A 120       6.995   6.827 -15.142  1.00  0.82           H  
ATOM   1823  HH  TYR A 120       6.155   4.655 -14.549  1.00  0.82           H  
ATOM   1824  N   GLU A 121       6.626  11.950 -13.307  1.00  0.89           N  
ATOM   1825  CA  GLU A 121       8.024  12.044 -12.947  1.00  0.89           C  
ATOM   1826  C   GLU A 121       8.229  12.830 -11.667  1.00  0.89           C  
ATOM   1827  O   GLU A 121       9.010  12.405 -10.815  1.00  0.89           O  
ATOM   1828  CB  GLU A 121       8.849  12.675 -14.062  1.00  0.89           C  
ATOM   1829  CG  GLU A 121      10.353  12.756 -13.743  1.00  0.89           C  
ATOM   1830  CD  GLU A 121      11.148  13.293 -14.881  1.00  0.89           C  
ATOM   1831  OE1 GLU A 121      10.553  13.607 -15.870  1.00  0.89           O  
ATOM   1832  OE2 GLU A 121      12.355  13.384 -14.786  1.00  0.89           O  
ATOM   1833  H   GLU A 121       6.323  12.354 -14.193  1.00  0.89           H  
ATOM   1834  HA  GLU A 121       8.396  11.033 -12.786  1.00  0.89           H  
ATOM   1835 1HB  GLU A 121       8.720  12.101 -14.981  1.00  0.89           H  
ATOM   1836 2HB  GLU A 121       8.484  13.689 -14.255  1.00  0.89           H  
ATOM   1837 1HG  GLU A 121      10.491  13.408 -12.876  1.00  0.89           H  
ATOM   1838 2HG  GLU A 121      10.715  11.763 -13.479  1.00  0.89           H  
ATOM   1839  N   MET A 122       7.530  13.965 -11.494  1.00  0.97           N  
ATOM   1840  CA  MET A 122       7.734  14.731 -10.272  1.00  0.97           C  
ATOM   1841  C   MET A 122       7.428  13.890  -9.049  1.00  0.97           C  
ATOM   1842  O   MET A 122       8.201  13.869  -8.085  1.00  0.97           O  
ATOM   1843  CB  MET A 122       6.874  15.988 -10.212  1.00  0.97           C  
ATOM   1844  CG  MET A 122       7.156  16.778  -8.890  1.00  0.97           C  
ATOM   1845  SD  MET A 122       6.134  18.219  -8.599  1.00  0.97           S  
ATOM   1846  CE  MET A 122       4.626  17.407  -8.182  1.00  0.97           C  
ATOM   1847  H   MET A 122       6.890  14.315 -12.212  1.00  0.97           H  
ATOM   1848  HA  MET A 122       8.782  15.020 -10.221  1.00  0.97           H  
ATOM   1849 1HB  MET A 122       7.109  16.623 -11.059  1.00  0.97           H  
ATOM   1850 2HB  MET A 122       5.813  15.724 -10.268  1.00  0.97           H  
ATOM   1851 1HG  MET A 122       7.026  16.097  -8.049  1.00  0.97           H  
ATOM   1852 2HG  MET A 122       8.191  17.098  -8.892  1.00  0.97           H  
ATOM   1853 1HE  MET A 122       3.871  18.137  -7.965  1.00  0.97           H  
ATOM   1854 2HE  MET A 122       4.317  16.790  -9.020  1.00  0.97           H  
ATOM   1855 3HE  MET A 122       4.780  16.774  -7.309  1.00  0.97           H  
ATOM   1856  N   VAL A 123       6.293  13.195  -9.079  1.00  1.06           N  
ATOM   1857  CA  VAL A 123       5.900  12.371  -7.954  1.00  1.06           C  
ATOM   1858  C   VAL A 123       6.837  11.166  -7.769  1.00  1.06           C  
ATOM   1859  O   VAL A 123       7.234  10.867  -6.639  1.00  1.06           O  
ATOM   1860  CB  VAL A 123       4.415  12.001  -8.089  1.00  1.06           C  
ATOM   1861  CG1 VAL A 123       4.027  11.027  -7.087  1.00  1.06           C  
ATOM   1862  CG2 VAL A 123       3.602  13.296  -7.892  1.00  1.06           C  
ATOM   1863  H   VAL A 123       5.684  13.248  -9.902  1.00  1.06           H  
ATOM   1864  HA  VAL A 123       5.975  12.986  -7.058  1.00  1.06           H  
ATOM   1865  HB  VAL A 123       4.228  11.576  -9.079  1.00  1.06           H  
ATOM   1866 1HG1 VAL A 123       2.971  10.779  -7.194  1.00  1.06           H  
ATOM   1867 2HG1 VAL A 123       4.632  10.173  -7.282  1.00  1.06           H  
ATOM   1868 3HG1 VAL A 123       4.214  11.415  -6.081  1.00  1.06           H  
ATOM   1869 1HG2 VAL A 123       2.552  13.096  -7.973  1.00  1.06           H  
ATOM   1870 2HG2 VAL A 123       3.810  13.705  -6.904  1.00  1.06           H  
ATOM   1871 3HG2 VAL A 123       3.897  14.016  -8.655  1.00  1.06           H  
ATOM   1872  N   ARG A 124       7.213  10.479  -8.856  1.00  1.19           N  
ATOM   1873  CA  ARG A 124       8.146   9.354  -8.753  1.00  1.19           C  
ATOM   1874  C   ARG A 124       9.459   9.809  -8.112  1.00  1.19           C  
ATOM   1875  O   ARG A 124      10.003   9.147  -7.222  1.00  1.19           O  
ATOM   1876  CB  ARG A 124       8.410   8.750 -10.120  1.00  1.19           C  
ATOM   1877  CG  ARG A 124       9.344   7.582 -10.122  1.00  1.19           C  
ATOM   1878  CD  ARG A 124       9.439   6.935 -11.460  1.00  1.19           C  
ATOM   1879  NE  ARG A 124      10.027   7.822 -12.456  1.00  1.19           N  
ATOM   1880  CZ  ARG A 124      10.096   7.558 -13.774  1.00  1.19           C  
ATOM   1881  NH1 ARG A 124       9.627   6.423 -14.241  1.00  1.19           N  
ATOM   1882  NH2 ARG A 124      10.640   8.438 -14.598  1.00  1.19           N  
ATOM   1883  H   ARG A 124       6.858  10.743  -9.773  1.00  1.19           H  
ATOM   1884  HA  ARG A 124       7.702   8.586  -8.134  1.00  1.19           H  
ATOM   1885 1HB  ARG A 124       7.466   8.422 -10.559  1.00  1.19           H  
ATOM   1886 2HB  ARG A 124       8.824   9.515 -10.778  1.00  1.19           H  
ATOM   1887 1HG  ARG A 124      10.338   7.926  -9.838  1.00  1.19           H  
ATOM   1888 2HG  ARG A 124       9.002   6.866  -9.406  1.00  1.19           H  
ATOM   1889 1HD  ARG A 124      10.055   6.041 -11.387  1.00  1.19           H  
ATOM   1890 2HD  ARG A 124       8.436   6.659 -11.798  1.00  1.19           H  
ATOM   1891  HE  ARG A 124      10.397   8.707 -12.133  1.00  1.19           H  
ATOM   1892 1HH1 ARG A 124       9.213   5.747 -13.608  1.00  1.19           H  
ATOM   1893 2HH1 ARG A 124       9.676   6.220 -15.230  1.00  1.19           H  
ATOM   1894 1HH2 ARG A 124      11.006   9.312 -14.235  1.00  1.19           H  
ATOM   1895 2HH2 ARG A 124      10.694   8.240 -15.585  1.00  1.19           H  
ATOM   1896  N   CYS A 125       9.952  10.966  -8.552  1.00  1.35           N  
ATOM   1897  CA  CYS A 125      11.159  11.558  -8.008  1.00  1.35           C  
ATOM   1898  C   CYS A 125      11.008  11.825  -6.529  1.00  1.35           C  
ATOM   1899  O   CYS A 125      11.885  11.463  -5.740  1.00  1.35           O  
ATOM   1900  CB  CYS A 125      11.498  12.855  -8.723  1.00  1.35           C  
ATOM   1901  SG  CYS A 125      12.948  13.730  -8.040  1.00  1.35           S  
ATOM   1902  H   CYS A 125       9.472  11.466  -9.299  1.00  1.35           H  
ATOM   1903  HA  CYS A 125      11.980  10.860  -8.155  1.00  1.35           H  
ATOM   1904 1HB  CYS A 125      11.687  12.648  -9.776  1.00  1.35           H  
ATOM   1905 2HB  CYS A 125      10.643  13.519  -8.685  1.00  1.35           H  
ATOM   1906  N   PHE A 126       9.895  12.461  -6.150  1.00  1.56           N  
ATOM   1907  CA  PHE A 126       9.627  12.792  -4.765  1.00  1.56           C  
ATOM   1908  C   PHE A 126       9.724  11.523  -3.930  1.00  1.56           C  
ATOM   1909  O   PHE A 126      10.378  11.522  -2.890  1.00  1.56           O  
ATOM   1910  CB  PHE A 126       8.232  13.407  -4.616  1.00  1.56           C  
ATOM   1911  CG  PHE A 126       7.868  13.890  -3.240  1.00  1.56           C  
ATOM   1912  CD1 PHE A 126       8.198  15.182  -2.858  1.00  1.56           C  
ATOM   1913  CD2 PHE A 126       7.202  13.074  -2.325  1.00  1.56           C  
ATOM   1914  CE1 PHE A 126       7.864  15.654  -1.613  1.00  1.56           C  
ATOM   1915  CE2 PHE A 126       6.878  13.558  -1.061  1.00  1.56           C  
ATOM   1916  CZ  PHE A 126       7.214  14.854  -0.720  1.00  1.56           C  
ATOM   1917  H   PHE A 126       9.218  12.749  -6.856  1.00  1.56           H  
ATOM   1918  HA  PHE A 126      10.378  13.504  -4.420  1.00  1.56           H  
ATOM   1919 1HB  PHE A 126       8.142  14.246  -5.309  1.00  1.56           H  
ATOM   1920 2HB  PHE A 126       7.489  12.674  -4.914  1.00  1.56           H  
ATOM   1921  HD1 PHE A 126       8.720  15.828  -3.568  1.00  1.56           H  
ATOM   1922  HD2 PHE A 126       6.940  12.052  -2.613  1.00  1.56           H  
ATOM   1923  HE1 PHE A 126       8.114  16.666  -1.333  1.00  1.56           H  
ATOM   1924  HE2 PHE A 126       6.357  12.922  -0.342  1.00  1.56           H  
ATOM   1925  HZ  PHE A 126       6.966  15.249   0.253  1.00  1.56           H  
ATOM   1926  N   TYR A 127       9.084  10.433  -4.386  1.00  1.84           N  
ATOM   1927  CA  TYR A 127       9.119   9.177  -3.638  1.00  1.84           C  
ATOM   1928  C   TYR A 127      10.528   8.620  -3.495  1.00  1.84           C  
ATOM   1929  O   TYR A 127      10.886   8.118  -2.425  1.00  1.84           O  
ATOM   1930  CB  TYR A 127       8.299   8.098  -4.324  1.00  1.84           C  
ATOM   1931  CG  TYR A 127       6.839   8.247  -4.262  1.00  1.84           C  
ATOM   1932  CD1 TYR A 127       6.139   8.240  -5.407  1.00  1.84           C  
ATOM   1933  CD2 TYR A 127       6.191   8.368  -3.090  1.00  1.84           C  
ATOM   1934  CE1 TYR A 127       4.800   8.326  -5.407  1.00  1.84           C  
ATOM   1935  CE2 TYR A 127       4.841   8.469  -3.110  1.00  1.84           C  
ATOM   1936  CZ  TYR A 127       4.151   8.446  -4.267  1.00  1.84           C  
ATOM   1937  OH  TYR A 127       2.801   8.545  -4.278  1.00  1.84           O  
ATOM   1938  H   TYR A 127       8.554  10.493  -5.256  1.00  1.84           H  
ATOM   1939  HA  TYR A 127       8.722   9.359  -2.642  1.00  1.84           H  
ATOM   1940 1HB  TYR A 127       8.581   8.068  -5.376  1.00  1.84           H  
ATOM   1941 2HB  TYR A 127       8.557   7.130  -3.895  1.00  1.84           H  
ATOM   1942  HD1 TYR A 127       6.662   8.153  -6.331  1.00  1.84           H  
ATOM   1943  HD2 TYR A 127       6.734   8.375  -2.144  1.00  1.84           H  
ATOM   1944  HE1 TYR A 127       4.253   8.300  -6.335  1.00  1.84           H  
ATOM   1945  HE2 TYR A 127       4.324   8.556  -2.201  1.00  1.84           H  
ATOM   1946  HH  TYR A 127       2.480   8.517  -5.182  1.00  1.84           H  
ATOM   1947  N   ASN A 128      11.335   8.715  -4.552  1.00  2.22           N  
ATOM   1948  CA  ASN A 128      12.694   8.196  -4.499  1.00  2.22           C  
ATOM   1949  C   ASN A 128      13.536   9.020  -3.527  1.00  2.22           C  
ATOM   1950  O   ASN A 128      14.279   8.471  -2.702  1.00  2.22           O  
ATOM   1951  CB  ASN A 128      13.290   8.187  -5.894  1.00  2.22           C  
ATOM   1952  CG  ASN A 128      12.714   7.079  -6.796  1.00  2.22           C  
ATOM   1953  OD1 ASN A 128      12.165   6.054  -6.343  1.00  2.22           O  
ATOM   1954  ND2 ASN A 128      12.849   7.277  -8.083  1.00  2.22           N  
ATOM   1955  H   ASN A 128      10.981   9.125  -5.421  1.00  2.22           H  
ATOM   1956  HA  ASN A 128      12.659   7.182  -4.117  1.00  2.22           H  
ATOM   1957 1HB  ASN A 128      13.098   9.153  -6.366  1.00  2.22           H  
ATOM   1958 2HB  ASN A 128      14.369   8.065  -5.827  1.00  2.22           H  
ATOM   1959 1HD2 ASN A 128      12.513   6.594  -8.730  1.00  2.22           H  
ATOM   1960 2HD2 ASN A 128      13.297   8.106  -8.417  1.00  2.22           H  
ATOM   1961  N   ALA A 129      13.388  10.341  -3.600  1.00  2.72           N  
ATOM   1962  CA  ALA A 129      14.062  11.242  -2.682  1.00  2.72           C  
ATOM   1963  C   ALA A 129      13.564  10.974  -1.271  1.00  2.72           C  
ATOM   1964  O   ALA A 129      14.325  11.020  -0.300  1.00  2.72           O  
ATOM   1965  CB  ALA A 129      13.815  12.662  -3.086  1.00  2.72           C  
ATOM   1966  H   ALA A 129      12.775  10.733  -4.314  1.00  2.72           H  
ATOM   1967  HA  ALA A 129      15.132  11.036  -2.714  1.00  2.72           H  
ATOM   1968 1HB  ALA A 129      14.326  13.320  -2.399  1.00  2.72           H  
ATOM   1969 2HB  ALA A 129      14.182  12.826  -4.100  1.00  2.72           H  
ATOM   1970 3HB  ALA A 129      12.743  12.852  -3.056  1.00  2.72           H  
ATOM   1971  N   GLY A 130      12.273  10.654  -1.184  1.00  3.35           N  
ATOM   1972  CA  GLY A 130      11.589  10.308   0.035  1.00  3.35           C  
ATOM   1973  C   GLY A 130      12.296   9.131   0.652  1.00  3.35           C  
ATOM   1974  O   GLY A 130      12.694   9.203   1.804  1.00  3.35           O  
ATOM   1975  H   GLY A 130      11.713  10.675  -2.027  1.00  3.35           H  
ATOM   1976 1HA  GLY A 130      11.587  11.155   0.719  1.00  3.35           H  
ATOM   1977 2HA  GLY A 130      10.555  10.051  -0.192  1.00  3.35           H  
ATOM   1978  N   ARG A 131      12.501   8.067  -0.122  1.00  4.10           N  
ATOM   1979  CA  ARG A 131      13.198   6.886   0.369  1.00  4.10           C  
ATOM   1980  C   ARG A 131      14.517   7.281   1.010  1.00  4.10           C  
ATOM   1981  O   ARG A 131      14.833   6.842   2.120  1.00  4.10           O  
ATOM   1982  CB  ARG A 131      13.481   5.912  -0.777  1.00  4.10           C  
ATOM   1983  CG  ARG A 131      14.127   4.581  -0.387  1.00  4.10           C  
ATOM   1984  CD  ARG A 131      14.287   3.665  -1.578  1.00  4.10           C  
ATOM   1985  NE  ARG A 131      13.001   3.178  -2.113  1.00  4.10           N  
ATOM   1986  CZ  ARG A 131      12.426   3.600  -3.264  1.00  4.10           C  
ATOM   1987  NH1 ARG A 131      13.008   4.526  -3.978  1.00  4.10           N  
ATOM   1988  NH2 ARG A 131      11.281   3.080  -3.675  1.00  4.10           N  
ATOM   1989  H   ARG A 131      12.135   8.080  -1.073  1.00  4.10           H  
ATOM   1990  HA  ARG A 131      12.575   6.395   1.113  1.00  4.10           H  
ATOM   1991 1HB  ARG A 131      12.588   5.718  -1.350  1.00  4.10           H  
ATOM   1992 2HB  ARG A 131      14.182   6.378  -1.454  1.00  4.10           H  
ATOM   1993 1HG  ARG A 131      15.120   4.780   0.020  1.00  4.10           H  
ATOM   1994 2HG  ARG A 131      13.528   4.078   0.365  1.00  4.10           H  
ATOM   1995 1HD  ARG A 131      14.801   4.205  -2.374  1.00  4.10           H  
ATOM   1996 2HD  ARG A 131      14.882   2.801  -1.289  1.00  4.10           H  
ATOM   1997  HE  ARG A 131      12.521   2.458  -1.592  1.00  4.10           H  
ATOM   1998 1HH1 ARG A 131      13.881   4.928  -3.671  1.00  4.10           H  
ATOM   1999 2HH1 ARG A 131      12.574   4.856  -4.841  1.00  4.10           H  
ATOM   2000 1HH2 ARG A 131      10.831   2.349  -3.140  1.00  4.10           H  
ATOM   2001 2HH2 ARG A 131      10.865   3.410  -4.538  1.00  4.10           H  
ATOM   2002  N   ALA A 132      15.289   8.131   0.329  1.00  4.96           N  
ATOM   2003  CA  ALA A 132      16.563   8.548   0.897  1.00  4.96           C  
ATOM   2004  C   ALA A 132      16.375   9.276   2.237  1.00  4.96           C  
ATOM   2005  O   ALA A 132      17.130   9.047   3.182  1.00  4.96           O  
ATOM   2006  CB  ALA A 132      17.293   9.450  -0.084  1.00  4.96           C  
ATOM   2007  H   ALA A 132      14.986   8.469  -0.588  1.00  4.96           H  
ATOM   2008  HA  ALA A 132      17.159   7.655   1.078  1.00  4.96           H  
ATOM   2009 1HB  ALA A 132      18.257   9.734   0.331  1.00  4.96           H  
ATOM   2010 2HB  ALA A 132      17.441   8.917  -1.022  1.00  4.96           H  
ATOM   2011 3HB  ALA A 132      16.704  10.341  -0.267  1.00  4.96           H  
ATOM   2012  N   ALA A 133      15.361  10.146   2.319  1.00  5.90           N  
ATOM   2013  CA  ALA A 133      15.056  10.897   3.543  1.00  5.90           C  
ATOM   2014  C   ALA A 133      14.556  10.002   4.679  1.00  5.90           C  
ATOM   2015  O   ALA A 133      14.871  10.218   5.851  1.00  5.90           O  
ATOM   2016  CB  ALA A 133      14.007  11.958   3.254  1.00  5.90           C  
ATOM   2017  H   ALA A 133      14.784  10.302   1.491  1.00  5.90           H  
ATOM   2018  HA  ALA A 133      15.974  11.380   3.873  1.00  5.90           H  
ATOM   2019 1HB  ALA A 133      13.814  12.530   4.156  1.00  5.90           H  
ATOM   2020 2HB  ALA A 133      14.367  12.619   2.468  1.00  5.90           H  
ATOM   2021 3HB  ALA A 133      13.089  11.476   2.928  1.00  5.90           H  
ATOM   2022  N   LEU A 134      13.752   9.007   4.317  1.00  6.81           N  
ATOM   2023  CA  LEU A 134      13.125   8.084   5.249  1.00  6.81           C  
ATOM   2024  C   LEU A 134      14.139   7.106   5.831  1.00  6.81           C  
ATOM   2025  O   LEU A 134      14.056   6.717   7.001  1.00  6.81           O  
ATOM   2026  CB  LEU A 134      11.998   7.327   4.523  1.00  6.81           C  
ATOM   2027  CG  LEU A 134      10.765   8.195   4.081  1.00  6.81           C  
ATOM   2028  CD1 LEU A 134       9.832   7.347   3.189  1.00  6.81           C  
ATOM   2029  CD2 LEU A 134      10.042   8.712   5.311  1.00  6.81           C  
ATOM   2030  H   LEU A 134      13.547   8.902   3.331  1.00  6.81           H  
ATOM   2031  HA  LEU A 134      12.693   8.661   6.064  1.00  6.81           H  
ATOM   2032 1HB  LEU A 134      12.420   6.878   3.626  1.00  6.81           H  
ATOM   2033 2HB  LEU A 134      11.637   6.534   5.172  1.00  6.81           H  
ATOM   2034  HG  LEU A 134      11.103   9.041   3.512  1.00  6.81           H  
ATOM   2035 1HD1 LEU A 134       8.987   7.949   2.869  1.00  6.81           H  
ATOM   2036 2HD1 LEU A 134      10.379   7.005   2.312  1.00  6.81           H  
ATOM   2037 3HD1 LEU A 134       9.471   6.491   3.749  1.00  6.81           H  
ATOM   2038 1HD2 LEU A 134       9.198   9.324   5.009  1.00  6.81           H  
ATOM   2039 2HD2 LEU A 134       9.686   7.871   5.904  1.00  6.81           H  
ATOM   2040 3HD2 LEU A 134      10.729   9.314   5.905  1.00  6.81           H  
ATOM   2041  N   ASN A 135      15.142   6.738   5.035  1.00  7.62           N  
ATOM   2042  CA  ASN A 135      16.152   5.765   5.441  1.00  7.62           C  
ATOM   2043  C   ASN A 135      17.197   6.382   6.373  1.00  7.62           C  
ATOM   2044  O   ASN A 135      18.373   6.506   6.030  1.00  7.62           O  
ATOM   2045  CB  ASN A 135      16.819   5.182   4.207  1.00  7.62           C  
ATOM   2046  CG  ASN A 135      17.681   3.982   4.489  1.00  7.62           C  
ATOM   2047  OD1 ASN A 135      17.494   3.275   5.488  1.00  7.62           O  
ATOM   2048  ND2 ASN A 135      18.628   3.731   3.616  1.00  7.62           N  
ATOM   2049  H   ASN A 135      15.173   7.093   4.078  1.00  7.62           H  
ATOM   2050  HA  ASN A 135      15.658   4.962   5.989  1.00  7.62           H  
ATOM   2051 1HB  ASN A 135      16.050   4.897   3.488  1.00  7.62           H  
ATOM   2052 2HB  ASN A 135      17.426   5.957   3.733  1.00  7.62           H  
ATOM   2053 1HD2 ASN A 135      19.233   2.945   3.745  1.00  7.62           H  
ATOM   2054 2HD2 ASN A 135      18.742   4.328   2.822  1.00  7.62           H  
ATOM   2055  N   GLY A 136      16.750   6.745   7.570  1.00  8.28           N  
ATOM   2056  CA  GLY A 136      17.589   7.390   8.569  1.00  8.28           C  
ATOM   2057  C   GLY A 136      16.846   8.536   9.249  1.00  8.28           C  
ATOM   2058  O   GLY A 136      17.191   8.932  10.364  1.00  8.28           O  
ATOM   2059  H   GLY A 136      15.758   6.600   7.746  1.00  8.28           H  
ATOM   2060 1HA  GLY A 136      17.897   6.656   9.313  1.00  8.28           H  
ATOM   2061 2HA  GLY A 136      18.492   7.770   8.095  1.00  8.28           H  
TER    2062
ENDMDL

