REMARK ID 698297 MODEL 1 7bcv
PFRMAT TS
TARGET 7bcv
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   VAL A   1      -0.797   1.353  -0.351  1.00  2.87           N  
ATOM      2  CA  VAL A   1       0.604   1.322  -0.762  1.00  2.87           C  
ATOM      3  C   VAL A   1       1.524   1.955   0.272  1.00  2.87           C  
ATOM      4  O   VAL A   1       1.080   2.581   1.236  1.00  2.87           O  
ATOM      5  CB  VAL A   1       0.807   2.072  -2.094  1.00  2.87           C  
ATOM      6  CG1 VAL A   1      -0.010   1.428  -3.203  1.00  2.87           C  
ATOM      7  CG2 VAL A   1       0.407   3.508  -1.902  1.00  2.87           C  
ATOM      8 1H   VAL A   1      -1.386   0.930  -1.062  1.00  2.87           H  
ATOM      9 2H   VAL A   1      -0.918   0.854   0.515  1.00  2.87           H  
ATOM     10 3H   VAL A   1      -1.108   2.306  -0.232  1.00  2.87           H  
ATOM     11  HA  VAL A   1       0.895   0.280  -0.898  1.00  2.87           H  
ATOM     12  HB  VAL A   1       1.854   2.023  -2.385  1.00  2.87           H  
ATOM     13 1HG1 VAL A   1       0.152   1.971  -4.133  1.00  2.87           H  
ATOM     14 2HG1 VAL A   1       0.298   0.392  -3.328  1.00  2.87           H  
ATOM     15 3HG1 VAL A   1      -1.067   1.463  -2.944  1.00  2.87           H  
ATOM     16 1HG2 VAL A   1       0.550   4.053  -2.830  1.00  2.87           H  
ATOM     17 2HG2 VAL A   1      -0.644   3.537  -1.617  1.00  2.87           H  
ATOM     18 3HG2 VAL A   1       1.018   3.953  -1.119  1.00  2.87           H  
ATOM     19  N   ASN A   2       2.824   1.817   0.033  1.00  2.42           N  
ATOM     20  CA  ASN A   2       3.859   2.395   0.885  1.00  2.42           C  
ATOM     21  C   ASN A   2       4.780   3.274   0.052  1.00  2.42           C  
ATOM     22  O   ASN A   2       5.870   2.861  -0.354  1.00  2.42           O  
ATOM     23  CB  ASN A   2       4.669   1.321   1.600  1.00  2.42           C  
ATOM     24  CG  ASN A   2       3.871   0.522   2.605  1.00  2.42           C  
ATOM     25  OD1 ASN A   2       3.601   0.999   3.717  1.00  2.42           O  
ATOM     26  ND2 ASN A   2       3.496  -0.679   2.239  1.00  2.42           N  
ATOM     27  H   ASN A   2       3.119   1.286  -0.775  1.00  2.42           H  
ATOM     28  HA  ASN A   2       3.387   3.035   1.632  1.00  2.42           H  
ATOM     29 1HB  ASN A   2       5.090   0.637   0.863  1.00  2.42           H  
ATOM     30 2HB  ASN A   2       5.505   1.793   2.119  1.00  2.42           H  
ATOM     31 1HD2 ASN A   2       2.969  -1.252   2.869  1.00  2.42           H  
ATOM     32 2HD2 ASN A   2       3.742  -1.027   1.336  1.00  2.42           H  
ATOM     33  N   ASN A   3       4.383   4.531  -0.115  1.00  2.01           N  
ATOM     34  CA  ASN A   3       5.061   5.492  -0.992  1.00  2.01           C  
ATOM     35  C   ASN A   3       6.237   6.169  -0.296  1.00  2.01           C  
ATOM     36  O   ASN A   3       6.726   7.215  -0.730  1.00  2.01           O  
ATOM     37  CB  ASN A   3       4.078   6.531  -1.492  1.00  2.01           C  
ATOM     38  CG  ASN A   3       3.099   5.972  -2.501  1.00  2.01           C  
ATOM     39  OD1 ASN A   3       3.393   4.994  -3.199  1.00  2.01           O  
ATOM     40  ND2 ASN A   3       1.957   6.592  -2.614  1.00  2.01           N  
ATOM     41  H   ASN A   3       3.513   4.817   0.318  1.00  2.01           H  
ATOM     42  HA  ASN A   3       5.464   4.951  -1.851  1.00  2.01           H  
ATOM     43 1HB  ASN A   3       3.513   6.929  -0.645  1.00  2.01           H  
ATOM     44 2HB  ASN A   3       4.621   7.362  -1.943  1.00  2.01           H  
ATOM     45 1HD2 ASN A   3       1.281   6.285  -3.285  1.00  2.01           H  
ATOM     46 2HD2 ASN A   3       1.761   7.393  -2.048  1.00  2.01           H  
ATOM     47  N   LEU A   4       6.641   5.559   0.807  1.00  1.68           N  
ATOM     48  CA  LEU A   4       7.746   5.948   1.640  1.00  1.68           C  
ATOM     49  C   LEU A   4       8.994   5.174   1.251  1.00  1.68           C  
ATOM     50  O   LEU A   4      10.123   5.581   1.537  1.00  1.68           O  
ATOM     51  CB  LEU A   4       7.401   5.598   3.070  1.00  1.68           C  
ATOM     52  CG  LEU A   4       6.179   6.209   3.568  1.00  1.68           C  
ATOM     53  CD1 LEU A   4       6.020   5.736   5.025  1.00  1.68           C  
ATOM     54  CD2 LEU A   4       6.252   7.734   3.324  1.00  1.68           C  
ATOM     55  H   LEU A   4       6.142   4.727   1.065  1.00  1.68           H  
ATOM     56  HA  LEU A   4       7.923   7.012   1.529  1.00  1.68           H  
ATOM     57 1HB  LEU A   4       7.267   4.520   3.132  1.00  1.68           H  
ATOM     58 2HB  LEU A   4       8.196   5.860   3.720  1.00  1.68           H  
ATOM     59  HG  LEU A   4       5.325   5.821   3.013  1.00  1.68           H  
ATOM     60 1HD1 LEU A   4       5.127   6.091   5.466  1.00  1.68           H  
ATOM     61 2HD1 LEU A   4       5.993   4.651   5.033  1.00  1.68           H  
ATOM     62 3HD1 LEU A   4       6.868   6.078   5.611  1.00  1.68           H  
ATOM     63 1HD2 LEU A   4       5.369   8.223   3.638  1.00  1.68           H  
ATOM     64 2HD2 LEU A   4       7.073   8.147   3.846  1.00  1.68           H  
ATOM     65 3HD2 LEU A   4       6.378   7.916   2.260  1.00  1.68           H  
ATOM     66  N   TYR A   5       8.786   3.976   0.684  1.00  1.45           N  
ATOM     67  CA  TYR A   5       9.890   3.080   0.332  1.00  1.45           C  
ATOM     68  C   TYR A   5      10.778   2.754   1.539  1.00  1.45           C  
ATOM     69  O   TYR A   5      11.966   2.462   1.398  1.00  1.45           O  
ATOM     70  CB  TYR A   5      10.703   3.709  -0.802  1.00  1.45           C  
ATOM     71  CG  TYR A   5       9.818   4.038  -1.984  1.00  1.45           C  
ATOM     72  CD1 TYR A   5       9.392   5.346  -2.191  1.00  1.45           C  
ATOM     73  CD2 TYR A   5       9.408   3.034  -2.842  1.00  1.45           C  
ATOM     74  CE1 TYR A   5       8.562   5.645  -3.249  1.00  1.45           C  
ATOM     75  CE2 TYR A   5       8.578   3.335  -3.905  1.00  1.45           C  
ATOM     76  CZ  TYR A   5       8.155   4.634  -4.109  1.00  1.45           C  
ATOM     77  OH  TYR A   5       7.327   4.927  -5.169  1.00  1.45           O  
ATOM     78  H   TYR A   5       7.836   3.688   0.438  1.00  1.45           H  
ATOM     79  HA  TYR A   5       9.468   2.141  -0.029  1.00  1.45           H  
ATOM     80 1HB  TYR A   5      11.203   4.623  -0.471  1.00  1.45           H  
ATOM     81 2HB  TYR A   5      11.471   3.013  -1.129  1.00  1.45           H  
ATOM     82  HD1 TYR A   5       9.711   6.138  -1.508  1.00  1.45           H  
ATOM     83  HD2 TYR A   5       9.736   2.006  -2.678  1.00  1.45           H  
ATOM     84  HE1 TYR A   5       8.228   6.671  -3.402  1.00  1.45           H  
ATOM     85  HE2 TYR A   5       8.253   2.544  -4.581  1.00  1.45           H  
ATOM     86  HH  TYR A   5       7.116   5.863  -5.161  1.00  1.45           H  
ATOM     87  N   ARG A   6      10.173   2.732   2.731  1.00  1.31           N  
ATOM     88  CA  ARG A   6      10.885   2.468   3.977  1.00  1.31           C  
ATOM     89  C   ARG A   6      11.496   1.073   4.040  1.00  1.31           C  
ATOM     90  O   ARG A   6      12.464   0.839   4.759  1.00  1.31           O  
ATOM     91  CB  ARG A   6       9.968   2.763   5.166  1.00  1.31           C  
ATOM     92  CG  ARG A   6       8.770   1.848   5.330  1.00  1.31           C  
ATOM     93  CD  ARG A   6       7.876   2.318   6.439  1.00  1.31           C  
ATOM     94  NE  ARG A   6       6.641   1.539   6.515  1.00  1.31           N  
ATOM     95  CZ  ARG A   6       6.486   0.399   7.217  1.00  1.31           C  
ATOM     96  NH1 ARG A   6       7.487  -0.095   7.912  1.00  1.31           N  
ATOM     97  NH2 ARG A   6       5.320  -0.227   7.204  1.00  1.31           N  
ATOM     98  H   ARG A   6       9.190   2.948   2.766  1.00  1.31           H  
ATOM     99  HA  ARG A   6      11.709   3.162   4.033  1.00  1.31           H  
ATOM    100 1HB  ARG A   6      10.545   2.710   6.088  1.00  1.31           H  
ATOM    101 2HB  ARG A   6       9.589   3.785   5.081  1.00  1.31           H  
ATOM    102 1HG  ARG A   6       8.194   1.834   4.403  1.00  1.31           H  
ATOM    103 2HG  ARG A   6       9.110   0.838   5.564  1.00  1.31           H  
ATOM    104 1HD  ARG A   6       8.398   2.224   7.392  1.00  1.31           H  
ATOM    105 2HD  ARG A   6       7.615   3.361   6.280  1.00  1.31           H  
ATOM    106  HE  ARG A   6       5.841   1.876   5.993  1.00  1.31           H  
ATOM    107 1HH1 ARG A   6       8.379   0.381   7.923  1.00  1.31           H  
ATOM    108 2HH1 ARG A   6       7.366  -0.950   8.435  1.00  1.31           H  
ATOM    109 1HH2 ARG A   6       4.547   0.152   6.669  1.00  1.31           H  
ATOM    110 2HH2 ARG A   6       5.200  -1.081   7.726  1.00  1.31           H  
ATOM    111  N   GLU A   7      10.982   0.159   3.230  1.00  1.24           N  
ATOM    112  CA  GLU A   7      11.503  -1.198   3.137  1.00  1.24           C  
ATOM    113  C   GLU A   7      12.960  -1.230   2.641  1.00  1.24           C  
ATOM    114  O   GLU A   7      13.657  -2.230   2.817  1.00  1.24           O  
ATOM    115  CB  GLU A   7      10.605  -2.036   2.222  1.00  1.24           C  
ATOM    116  CG  GLU A   7      10.615  -1.620   0.752  1.00  1.24           C  
ATOM    117  CD  GLU A   7       9.643  -2.409  -0.101  1.00  1.24           C  
ATOM    118  OE1 GLU A   7       9.082  -3.358   0.394  1.00  1.24           O  
ATOM    119  OE2 GLU A   7       9.454  -2.052  -1.242  1.00  1.24           O  
ATOM    120  H   GLU A   7      10.195   0.416   2.659  1.00  1.24           H  
ATOM    121  HA  GLU A   7      11.480  -1.640   4.133  1.00  1.24           H  
ATOM    122 1HB  GLU A   7      10.912  -3.080   2.273  1.00  1.24           H  
ATOM    123 2HB  GLU A   7       9.576  -1.980   2.577  1.00  1.24           H  
ATOM    124 1HG  GLU A   7      10.391  -0.554   0.672  1.00  1.24           H  
ATOM    125 2HG  GLU A   7      11.612  -1.786   0.369  1.00  1.24           H  
ATOM    126  N   LEU A   8      13.400  -0.150   1.983  1.00  1.21           N  
ATOM    127  CA  LEU A   8      14.743  -0.045   1.429  1.00  1.21           C  
ATOM    128  C   LEU A   8      15.672   0.765   2.336  1.00  1.21           C  
ATOM    129  O   LEU A   8      16.812   1.065   1.969  1.00  1.21           O  
ATOM    130  CB  LEU A   8      14.665   0.669   0.079  1.00  1.21           C  
ATOM    131  CG  LEU A   8      13.772   0.011  -0.961  1.00  1.21           C  
ATOM    132  CD1 LEU A   8      13.765   0.856  -2.219  1.00  1.21           C  
ATOM    133  CD2 LEU A   8      14.252  -1.406  -1.223  1.00  1.21           C  
ATOM    134  H   LEU A   8      12.787   0.656   1.867  1.00  1.21           H  
ATOM    135  HA  LEU A   8      15.152  -1.047   1.305  1.00  1.21           H  
ATOM    136 1HB  LEU A   8      14.285   1.678   0.248  1.00  1.21           H  
ATOM    137 2HB  LEU A   8      15.668   0.742  -0.336  1.00  1.21           H  
ATOM    138  HG  LEU A   8      12.752  -0.014  -0.588  1.00  1.21           H  
ATOM    139 1HD1 LEU A   8      13.105   0.401  -2.956  1.00  1.21           H  
ATOM    140 2HD1 LEU A   8      13.408   1.856  -1.981  1.00  1.21           H  
ATOM    141 3HD1 LEU A   8      14.775   0.918  -2.621  1.00  1.21           H  
ATOM    142 1HD2 LEU A   8      13.599  -1.879  -1.959  1.00  1.21           H  
ATOM    143 2HD2 LEU A   8      15.273  -1.382  -1.602  1.00  1.21           H  
ATOM    144 3HD2 LEU A   8      14.221  -1.977  -0.292  1.00  1.21           H  
ATOM    145  N   ALA A   9      15.172   1.170   3.496  1.00  1.20           N  
ATOM    146  CA  ALA A   9      15.900   2.058   4.384  1.00  1.20           C  
ATOM    147  C   ALA A   9      17.200   1.499   4.963  1.00  1.20           C  
ATOM    148  O   ALA A   9      17.293   0.308   5.252  1.00  1.20           O  
ATOM    149  CB  ALA A   9      15.028   2.394   5.559  1.00  1.20           C  
ATOM    150  H   ALA A   9      14.236   0.879   3.779  1.00  1.20           H  
ATOM    151  HA  ALA A   9      16.097   2.956   3.813  1.00  1.20           H  
ATOM    152 1HB  ALA A   9      15.537   3.079   6.209  1.00  1.20           H  
ATOM    153 2HB  ALA A   9      14.105   2.823   5.201  1.00  1.20           H  
ATOM    154 3HB  ALA A   9      14.806   1.482   6.114  1.00  1.20           H  
ATOM    155  N   PRO A  10      18.222   2.359   5.174  1.00  1.19           N  
ATOM    156  CA  PRO A  10      19.449   2.094   5.902  1.00  1.19           C  
ATOM    157  C   PRO A  10      19.279   2.367   7.405  1.00  1.19           C  
ATOM    158  O   PRO A  10      20.232   2.253   8.176  1.00  1.19           O  
ATOM    159  CB  PRO A  10      20.413   3.085   5.267  1.00  1.19           C  
ATOM    160  CG  PRO A  10      19.541   4.276   4.977  1.00  1.19           C  
ATOM    161  CD  PRO A  10      18.209   3.704   4.550  1.00  1.19           C  
ATOM    162  HA  PRO A  10      19.763   1.055   5.720  1.00  1.19           H  
ATOM    163 1HB  PRO A  10      21.234   3.311   5.961  1.00  1.19           H  
ATOM    164 2HB  PRO A  10      20.861   2.651   4.361  1.00  1.19           H  
ATOM    165 1HG  PRO A  10      19.450   4.872   5.872  1.00  1.19           H  
ATOM    166 2HG  PRO A  10      19.992   4.915   4.221  1.00  1.19           H  
ATOM    167 1HD  PRO A  10      17.418   4.328   4.963  1.00  1.19           H  
ATOM    168 2HD  PRO A  10      18.177   3.631   3.448  1.00  1.19           H  
ATOM    169  N   ILE A  11      18.075   2.789   7.798  1.00  1.17           N  
ATOM    170  CA  ILE A  11      17.783   3.206   9.163  1.00  1.17           C  
ATOM    171  C   ILE A  11      16.990   2.151   9.947  1.00  1.17           C  
ATOM    172  O   ILE A  11      15.903   1.769   9.518  1.00  1.17           O  
ATOM    173  CB  ILE A  11      16.999   4.533   9.204  1.00  1.17           C  
ATOM    174  CG1 ILE A  11      17.826   5.662   8.607  1.00  1.17           C  
ATOM    175  CG2 ILE A  11      16.517   4.858  10.572  1.00  1.17           C  
ATOM    176  CD1 ILE A  11      17.118   7.003   8.612  1.00  1.17           C  
ATOM    177  H   ILE A  11      17.330   2.836   7.126  1.00  1.17           H  
ATOM    178  HA  ILE A  11      18.723   3.424   9.638  1.00  1.17           H  
ATOM    179  HB  ILE A  11      16.140   4.424   8.569  1.00  1.17           H  
ATOM    180 1HG1 ILE A  11      18.749   5.742   9.135  1.00  1.17           H  
ATOM    181 2HG1 ILE A  11      18.047   5.414   7.584  1.00  1.17           H  
ATOM    182 1HG2 ILE A  11      15.937   5.779  10.551  1.00  1.17           H  
ATOM    183 2HG2 ILE A  11      15.893   4.049  10.939  1.00  1.17           H  
ATOM    184 3HG2 ILE A  11      17.348   4.977  11.210  1.00  1.17           H  
ATOM    185 1HD1 ILE A  11      17.763   7.754   8.165  1.00  1.17           H  
ATOM    186 2HD1 ILE A  11      16.196   6.961   8.078  1.00  1.17           H  
ATOM    187 3HD1 ILE A  11      16.899   7.286   9.632  1.00  1.17           H  
ATOM    188  N   PRO A  12      17.516   1.626  11.075  1.00  1.12           N  
ATOM    189  CA  PRO A  12      16.868   0.645  11.925  1.00  1.12           C  
ATOM    190  C   PRO A  12      15.521   1.131  12.420  1.00  1.12           C  
ATOM    191  O   PRO A  12      15.358   2.312  12.750  1.00  1.12           O  
ATOM    192  CB  PRO A  12      17.855   0.487  13.083  1.00  1.12           C  
ATOM    193  CG  PRO A  12      19.189   0.863  12.496  1.00  1.12           C  
ATOM    194  CD  PRO A  12      18.890   1.963  11.513  1.00  1.12           C  
ATOM    195  HA  PRO A  12      16.760  -0.299  11.364  1.00  1.12           H  
ATOM    196 1HB  PRO A  12      17.560   1.142  13.919  1.00  1.12           H  
ATOM    197 2HB  PRO A  12      17.829  -0.543  13.462  1.00  1.12           H  
ATOM    198 1HG  PRO A  12      19.887   1.175  13.279  1.00  1.12           H  
ATOM    199 2HG  PRO A  12      19.640  -0.014  12.009  1.00  1.12           H  
ATOM    200 1HD  PRO A  12      18.916   2.939  12.002  1.00  1.12           H  
ATOM    201 2HD  PRO A  12      19.622   1.858  10.699  1.00  1.12           H  
ATOM    202  N   GLY A  13      14.586   0.194  12.536  1.00  1.07           N  
ATOM    203  CA  GLY A  13      13.229   0.440  13.013  1.00  1.07           C  
ATOM    204  C   GLY A  13      13.116   1.509  14.104  1.00  1.07           C  
ATOM    205  O   GLY A  13      12.458   2.522  13.880  1.00  1.07           O  
ATOM    206  H   GLY A  13      14.819  -0.747  12.245  1.00  1.07           H  
ATOM    207 1HA  GLY A  13      12.627   0.758  12.161  1.00  1.07           H  
ATOM    208 2HA  GLY A  13      12.784  -0.494  13.349  1.00  1.07           H  
ATOM    209  N   PRO A  14      13.670   1.282  15.309  1.00  1.01           N  
ATOM    210  CA  PRO A  14      13.677   2.198  16.442  1.00  1.01           C  
ATOM    211  C   PRO A  14      14.166   3.615  16.140  1.00  1.01           C  
ATOM    212  O   PRO A  14      13.716   4.571  16.763  1.00  1.01           O  
ATOM    213  CB  PRO A  14      14.635   1.502  17.411  1.00  1.01           C  
ATOM    214  CG  PRO A  14      14.496   0.035  17.085  1.00  1.01           C  
ATOM    215  CD  PRO A  14      14.348  -0.006  15.585  1.00  1.01           C  
ATOM    216  HA  PRO A  14      12.664   2.231  16.872  1.00  1.01           H  
ATOM    217 1HB  PRO A  14      15.661   1.881  17.259  1.00  1.01           H  
ATOM    218 2HB  PRO A  14      14.358   1.740  18.448  1.00  1.01           H  
ATOM    219 1HG  PRO A  14      15.378  -0.518  17.441  1.00  1.01           H  
ATOM    220 2HG  PRO A  14      13.625  -0.386  17.609  1.00  1.01           H  
ATOM    221 1HD  PRO A  14      15.341  -0.035  15.122  1.00  1.01           H  
ATOM    222 2HD  PRO A  14      13.729  -0.862  15.310  1.00  1.01           H  
ATOM    223  N   ALA A  15      15.098   3.787  15.202  1.00  0.94           N  
ATOM    224  CA  ALA A  15      15.560   5.145  14.947  1.00  0.94           C  
ATOM    225  C   ALA A  15      14.509   5.839  14.108  1.00  0.94           C  
ATOM    226  O   ALA A  15      14.172   7.001  14.341  1.00  0.94           O  
ATOM    227  CB  ALA A  15      16.909   5.139  14.280  1.00  0.94           C  
ATOM    228  H   ALA A  15      15.444   3.022  14.630  1.00  0.94           H  
ATOM    229  HA  ALA A  15      15.638   5.676  15.894  1.00  0.94           H  
ATOM    230 1HB  ALA A  15      17.230   6.165  14.097  1.00  0.94           H  
ATOM    231 2HB  ALA A  15      17.637   4.640  14.923  1.00  0.94           H  
ATOM    232 3HB  ALA A  15      16.829   4.603  13.353  1.00  0.94           H  
ATOM    233  N   TRP A  16      13.947   5.094  13.157  1.00  0.88           N  
ATOM    234  CA  TRP A  16      12.889   5.623  12.309  1.00  0.88           C  
ATOM    235  C   TRP A  16      11.703   5.988  13.175  1.00  0.88           C  
ATOM    236  O   TRP A  16      11.103   7.048  12.999  1.00  0.88           O  
ATOM    237  CB  TRP A  16      12.500   4.631  11.215  1.00  0.88           C  
ATOM    238  CG  TRP A  16      11.301   5.038  10.359  1.00  0.88           C  
ATOM    239  CD1 TRP A  16      11.276   5.863   9.263  1.00  0.88           C  
ATOM    240  CD2 TRP A  16       9.944   4.564  10.520  1.00  0.88           C  
ATOM    241  NE1 TRP A  16       9.999   5.924   8.748  1.00  0.88           N  
ATOM    242  CE2 TRP A  16       9.179   5.147   9.498  1.00  0.88           C  
ATOM    243  CE3 TRP A  16       9.327   3.698  11.429  1.00  0.88           C  
ATOM    244  CZ2 TRP A  16       7.827   4.897   9.362  1.00  0.88           C  
ATOM    245  CZ3 TRP A  16       7.970   3.448  11.291  1.00  0.88           C  
ATOM    246  CH2 TRP A  16       7.238   4.033  10.284  1.00  0.88           C  
ATOM    247  H   TRP A  16      14.266   4.129  13.027  1.00  0.88           H  
ATOM    248  HA  TRP A  16      13.253   6.528  11.826  1.00  0.88           H  
ATOM    249 1HB  TRP A  16      13.355   4.475  10.555  1.00  0.88           H  
ATOM    250 2HB  TRP A  16      12.275   3.670  11.667  1.00  0.88           H  
ATOM    251  HD1 TRP A  16      12.134   6.388   8.853  1.00  0.88           H  
ATOM    252  HE1 TRP A  16       9.685   6.456   7.919  1.00  0.88           H  
ATOM    253  HE3 TRP A  16       9.904   3.232  12.231  1.00  0.88           H  
ATOM    254  HZ2 TRP A  16       7.233   5.350   8.568  1.00  0.88           H  
ATOM    255  HZ3 TRP A  16       7.496   2.778  12.007  1.00  0.88           H  
ATOM    256  HH2 TRP A  16       6.172   3.814  10.212  1.00  0.88           H  
ATOM    257  N   ALA A  17      11.346   5.089  14.097  1.00  0.83           N  
ATOM    258  CA  ALA A  17      10.220   5.306  14.990  1.00  0.83           C  
ATOM    259  C   ALA A  17      10.415   6.566  15.831  1.00  0.83           C  
ATOM    260  O   ALA A  17       9.476   7.344  16.018  1.00  0.83           O  
ATOM    261  CB  ALA A  17      10.050   4.106  15.895  1.00  0.83           C  
ATOM    262  H   ALA A  17      11.876   4.224  14.170  1.00  0.83           H  
ATOM    263  HA  ALA A  17       9.324   5.433  14.380  1.00  0.83           H  
ATOM    264 1HB  ALA A  17       9.191   4.260  16.546  1.00  0.83           H  
ATOM    265 2HB  ALA A  17       9.897   3.215  15.287  1.00  0.83           H  
ATOM    266 3HB  ALA A  17      10.948   3.987  16.498  1.00  0.83           H  
ATOM    267  N   GLU A  18      11.639   6.805  16.310  1.00  0.79           N  
ATOM    268  CA  GLU A  18      11.881   8.024  17.068  1.00  0.79           C  
ATOM    269  C   GLU A  18      11.764   9.254  16.145  1.00  0.79           C  
ATOM    270  O   GLU A  18      11.233  10.290  16.556  1.00  0.79           O  
ATOM    271  CB  GLU A  18      13.222   7.942  17.805  1.00  0.79           C  
ATOM    272  CG  GLU A  18      13.252   6.945  18.983  1.00  0.79           C  
ATOM    273  CD  GLU A  18      12.331   7.327  20.131  1.00  0.79           C  
ATOM    274  OE1 GLU A  18      12.421   8.441  20.591  1.00  0.79           O  
ATOM    275  OE2 GLU A  18      11.548   6.502  20.550  1.00  0.79           O  
ATOM    276  H   GLU A  18      12.397   6.132  16.180  1.00  0.79           H  
ATOM    277  HA  GLU A  18      11.105   8.109  17.828  1.00  0.79           H  
ATOM    278 1HB  GLU A  18      14.007   7.659  17.106  1.00  0.79           H  
ATOM    279 2HB  GLU A  18      13.465   8.903  18.227  1.00  0.79           H  
ATOM    280 1HG  GLU A  18      12.942   5.972  18.622  1.00  0.79           H  
ATOM    281 2HG  GLU A  18      14.276   6.857  19.346  1.00  0.79           H  
ATOM    282  N   ILE A  19      12.192   9.136  14.876  1.00  0.76           N  
ATOM    283  CA  ILE A  19      12.030  10.258  13.945  1.00  0.76           C  
ATOM    284  C   ILE A  19      10.546  10.539  13.753  1.00  0.76           C  
ATOM    285  O   ILE A  19      10.119  11.697  13.789  1.00  0.76           O  
ATOM    286  CB  ILE A  19      12.691  10.018  12.561  1.00  0.76           C  
ATOM    287  CG1 ILE A  19      14.203  10.014  12.699  1.00  0.76           C  
ATOM    288  CG2 ILE A  19      12.227  11.093  11.563  1.00  0.76           C  
ATOM    289  CD1 ILE A  19      14.954   9.548  11.488  1.00  0.76           C  
ATOM    290  H   ILE A  19      12.657   8.280  14.571  1.00  0.76           H  
ATOM    291  HA  ILE A  19      12.488  11.143  14.383  1.00  0.76           H  
ATOM    292  HB  ILE A  19      12.399   9.043  12.190  1.00  0.76           H  
ATOM    293 1HG1 ILE A  19      14.531  11.022  12.940  1.00  0.76           H  
ATOM    294 2HG1 ILE A  19      14.458   9.360  13.513  1.00  0.76           H  
ATOM    295 1HG2 ILE A  19      12.686  10.907  10.596  1.00  0.76           H  
ATOM    296 2HG2 ILE A  19      11.141  11.057  11.465  1.00  0.76           H  
ATOM    297 3HG2 ILE A  19      12.522  12.068  11.922  1.00  0.76           H  
ATOM    298 1HD1 ILE A  19      16.006   9.586  11.707  1.00  0.76           H  
ATOM    299 2HD1 ILE A  19      14.665   8.525  11.242  1.00  0.76           H  
ATOM    300 3HD1 ILE A  19      14.731  10.204  10.654  1.00  0.76           H  
ATOM    301  N   GLU A  20       9.758   9.475  13.577  1.00  0.74           N  
ATOM    302  CA  GLU A  20       8.317   9.600  13.429  1.00  0.74           C  
ATOM    303  C   GLU A  20       7.692  10.318  14.608  1.00  0.74           C  
ATOM    304  O   GLU A  20       6.889  11.237  14.424  1.00  0.74           O  
ATOM    305  CB  GLU A  20       7.658   8.215  13.294  1.00  0.74           C  
ATOM    306  CG  GLU A  20       6.116   8.248  13.202  1.00  0.74           C  
ATOM    307  CD  GLU A  20       5.470   6.868  13.104  1.00  0.74           C  
ATOM    308  OE1 GLU A  20       6.168   5.892  13.073  1.00  0.74           O  
ATOM    309  OE2 GLU A  20       4.257   6.811  13.104  1.00  0.74           O  
ATOM    310  H   GLU A  20      10.185   8.550  13.543  1.00  0.74           H  
ATOM    311  HA  GLU A  20       8.120  10.192  12.542  1.00  0.74           H  
ATOM    312 1HB  GLU A  20       8.054   7.701  12.416  1.00  0.74           H  
ATOM    313 2HB  GLU A  20       7.909   7.611  14.150  1.00  0.74           H  
ATOM    314 1HG  GLU A  20       5.744   8.734  14.105  1.00  0.74           H  
ATOM    315 2HG  GLU A  20       5.804   8.848  12.358  1.00  0.74           H  
ATOM    316  N   GLU A  21       8.083   9.946  15.825  1.00  0.72           N  
ATOM    317  CA  GLU A  21       7.492  10.584  16.986  1.00  0.72           C  
ATOM    318  C   GLU A  21       7.874  12.065  17.059  1.00  0.72           C  
ATOM    319  O   GLU A  21       7.019  12.917  17.319  1.00  0.72           O  
ATOM    320  CB  GLU A  21       7.911   9.857  18.265  1.00  0.72           C  
ATOM    321  CG  GLU A  21       7.278  10.418  19.534  1.00  0.72           C  
ATOM    322  CD  GLU A  21       5.757  10.255  19.606  1.00  0.72           C  
ATOM    323  OE1 GLU A  21       5.221   9.430  18.900  1.00  0.72           O  
ATOM    324  OE2 GLU A  21       5.140  10.976  20.376  1.00  0.72           O  
ATOM    325  H   GLU A  21       8.750   9.179  15.934  1.00  0.72           H  
ATOM    326  HA  GLU A  21       6.409  10.517  16.895  1.00  0.72           H  
ATOM    327 1HB  GLU A  21       7.652   8.800  18.185  1.00  0.72           H  
ATOM    328 2HB  GLU A  21       8.998   9.917  18.373  1.00  0.72           H  
ATOM    329 1HG  GLU A  21       7.730   9.936  20.400  1.00  0.72           H  
ATOM    330 2HG  GLU A  21       7.527  11.472  19.569  1.00  0.72           H  
ATOM    331  N   GLU A  22       9.131  12.408  16.767  1.00  0.70           N  
ATOM    332  CA  GLU A  22       9.493  13.823  16.804  1.00  0.70           C  
ATOM    333  C   GLU A  22       8.740  14.600  15.725  1.00  0.70           C  
ATOM    334  O   GLU A  22       8.295  15.741  15.949  1.00  0.70           O  
ATOM    335  CB  GLU A  22      11.010  14.003  16.647  1.00  0.70           C  
ATOM    336  CG  GLU A  22      11.838  13.586  17.883  1.00  0.70           C  
ATOM    337  CD  GLU A  22      11.613  14.493  19.091  1.00  0.70           C  
ATOM    338  OE1 GLU A  22      11.751  15.688  18.938  1.00  0.70           O  
ATOM    339  OE2 GLU A  22      11.311  14.003  20.155  1.00  0.70           O  
ATOM    340  H   GLU A  22       9.828  11.692  16.551  1.00  0.70           H  
ATOM    341  HA  GLU A  22       9.202  14.224  17.773  1.00  0.70           H  
ATOM    342 1HB  GLU A  22      11.357  13.400  15.800  1.00  0.70           H  
ATOM    343 2HB  GLU A  22      11.235  15.047  16.419  1.00  0.70           H  
ATOM    344 1HG  GLU A  22      11.574  12.560  18.152  1.00  0.70           H  
ATOM    345 2HG  GLU A  22      12.888  13.604  17.625  1.00  0.70           H  
ATOM    346  N   ALA A  23       8.559  13.978  14.554  1.00  0.69           N  
ATOM    347  CA  ALA A  23       7.838  14.641  13.489  1.00  0.69           C  
ATOM    348  C   ALA A  23       6.394  14.881  13.908  1.00  0.69           C  
ATOM    349  O   ALA A  23       5.902  16.006  13.813  1.00  0.69           O  
ATOM    350  CB  ALA A  23       7.883  13.803  12.220  1.00  0.69           C  
ATOM    351  H   ALA A  23       8.952  13.049  14.399  1.00  0.69           H  
ATOM    352  HA  ALA A  23       8.311  15.605  13.303  1.00  0.69           H  
ATOM    353 1HB  ALA A  23       7.362  14.333  11.432  1.00  0.69           H  
ATOM    354 2HB  ALA A  23       8.912  13.637  11.924  1.00  0.69           H  
ATOM    355 3HB  ALA A  23       7.410  12.841  12.404  1.00  0.69           H  
ATOM    356  N   ARG A  24       5.737  13.847  14.459  1.00  0.69           N  
ATOM    357  CA  ARG A  24       4.335  13.958  14.863  1.00  0.69           C  
ATOM    358  C   ARG A  24       4.113  14.975  15.968  1.00  0.69           C  
ATOM    359  O   ARG A  24       3.156  15.752  15.924  1.00  0.69           O  
ATOM    360  CB  ARG A  24       3.792  12.622  15.353  1.00  0.69           C  
ATOM    361  CG  ARG A  24       3.515  11.546  14.301  1.00  0.69           C  
ATOM    362  CD  ARG A  24       2.988  10.311  14.963  1.00  0.69           C  
ATOM    363  NE  ARG A  24       2.703   9.226  14.028  1.00  0.69           N  
ATOM    364  CZ  ARG A  24       1.557   9.045  13.347  1.00  0.69           C  
ATOM    365  NH1 ARG A  24       0.533   9.877  13.468  1.00  0.69           N  
ATOM    366  NH2 ARG A  24       1.501   7.994  12.563  1.00  0.69           N  
ATOM    367  H   ARG A  24       6.207  12.947  14.554  1.00  0.69           H  
ATOM    368  HA  ARG A  24       3.760  14.261  13.991  1.00  0.69           H  
ATOM    369 1HB  ARG A  24       4.513  12.193  16.055  1.00  0.69           H  
ATOM    370 2HB  ARG A  24       2.869  12.789  15.903  1.00  0.69           H  
ATOM    371 1HG  ARG A  24       2.777  11.902  13.581  1.00  0.69           H  
ATOM    372 2HG  ARG A  24       4.439  11.287  13.784  1.00  0.69           H  
ATOM    373 1HD  ARG A  24       3.737   9.951  15.677  1.00  0.69           H  
ATOM    374 2HD  ARG A  24       2.072  10.549  15.496  1.00  0.69           H  
ATOM    375  HE  ARG A  24       3.427   8.514  13.858  1.00  0.69           H  
ATOM    376 1HH1 ARG A  24       0.597  10.675  14.073  1.00  0.69           H  
ATOM    377 2HH1 ARG A  24      -0.340   9.720  12.923  1.00  0.69           H  
ATOM    378 1HH2 ARG A  24       2.331   7.388  12.523  1.00  0.69           H  
ATOM    379 2HH2 ARG A  24       0.673   7.774  12.029  1.00  0.69           H  
ATOM    380  N   ARG A  25       5.014  15.023  16.948  1.00  0.69           N  
ATOM    381  CA  ARG A  25       4.841  15.981  18.029  1.00  0.69           C  
ATOM    382  C   ARG A  25       4.914  17.397  17.477  1.00  0.69           C  
ATOM    383  O   ARG A  25       4.123  18.272  17.851  1.00  0.69           O  
ATOM    384  CB  ARG A  25       5.917  15.783  19.091  1.00  0.69           C  
ATOM    385  CG  ARG A  25       5.779  14.508  19.934  1.00  0.69           C  
ATOM    386  CD  ARG A  25       6.933  14.334  20.865  1.00  0.69           C  
ATOM    387  NE  ARG A  25       6.826  13.108  21.653  1.00  0.69           N  
ATOM    388  CZ  ARG A  25       7.718  12.720  22.590  1.00  0.69           C  
ATOM    389  NH1 ARG A  25       8.765  13.472  22.858  1.00  0.69           N  
ATOM    390  NH2 ARG A  25       7.546  11.582  23.246  1.00  0.69           N  
ATOM    391  H   ARG A  25       5.798  14.366  16.967  1.00  0.69           H  
ATOM    392  HA  ARG A  25       3.862  15.828  18.481  1.00  0.69           H  
ATOM    393 1HB  ARG A  25       6.894  15.735  18.600  1.00  0.69           H  
ATOM    394 2HB  ARG A  25       5.930  16.639  19.765  1.00  0.69           H  
ATOM    395 1HG  ARG A  25       4.872  14.570  20.533  1.00  0.69           H  
ATOM    396 2HG  ARG A  25       5.719  13.633  19.289  1.00  0.69           H  
ATOM    397 1HD  ARG A  25       7.856  14.280  20.279  1.00  0.69           H  
ATOM    398 2HD  ARG A  25       6.985  15.177  21.548  1.00  0.69           H  
ATOM    399  HE  ARG A  25       6.050  12.465  21.433  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25       8.913  14.337  22.352  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25       9.433  13.180  23.556  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25       6.738  10.995  23.057  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25       8.215  11.298  23.943  1.00  0.69           H  
ATOM    404  N   THR A  26       5.837  17.609  16.540  1.00  0.69           N  
ATOM    405  CA  THR A  26       6.013  18.914  15.946  1.00  0.69           C  
ATOM    406  C   THR A  26       4.786  19.292  15.118  1.00  0.69           C  
ATOM    407  O   THR A  26       4.287  20.420  15.223  1.00  0.69           O  
ATOM    408  CB  THR A  26       7.286  18.934  15.105  1.00  0.69           C  
ATOM    409  OG1 THR A  26       8.394  18.611  15.949  1.00  0.69           O  
ATOM    410  CG2 THR A  26       7.498  20.328  14.508  1.00  0.69           C  
ATOM    411  H   THR A  26       6.470  16.857  16.256  1.00  0.69           H  
ATOM    412  HA  THR A  26       6.121  19.645  16.744  1.00  0.69           H  
ATOM    413  HB  THR A  26       7.217  18.195  14.309  1.00  0.69           H  
ATOM    414  HG1 THR A  26       8.384  17.633  16.123  1.00  0.69           H  
ATOM    415 1HG2 THR A  26       8.403  20.346  13.931  1.00  0.69           H  
ATOM    416 2HG2 THR A  26       6.654  20.579  13.861  1.00  0.69           H  
ATOM    417 3HG2 THR A  26       7.572  21.060  15.308  1.00  0.69           H  
ATOM    418  N   PHE A  27       4.266  18.347  14.332  1.00  0.70           N  
ATOM    419  CA  PHE A  27       3.082  18.637  13.538  1.00  0.70           C  
ATOM    420  C   PHE A  27       1.884  18.983  14.379  1.00  0.70           C  
ATOM    421  O   PHE A  27       1.164  19.925  14.074  1.00  0.70           O  
ATOM    422  CB  PHE A  27       2.675  17.443  12.696  1.00  0.70           C  
ATOM    423  CG  PHE A  27       3.317  17.353  11.441  1.00  0.70           C  
ATOM    424  CD1 PHE A  27       4.290  16.487  11.223  1.00  0.70           C  
ATOM    425  CD2 PHE A  27       2.895  18.135  10.437  1.00  0.70           C  
ATOM    426  CE1 PHE A  27       4.864  16.381  10.020  1.00  0.70           C  
ATOM    427  CE2 PHE A  27       3.434  18.044   9.234  1.00  0.70           C  
ATOM    428  CZ  PHE A  27       4.434  17.154   9.003  1.00  0.70           C  
ATOM    429  H   PHE A  27       4.717  17.432  14.272  1.00  0.70           H  
ATOM    430  HA  PHE A  27       3.306  19.481  12.885  1.00  0.70           H  
ATOM    431 1HB  PHE A  27       2.891  16.532  13.253  1.00  0.70           H  
ATOM    432 2HB  PHE A  27       1.602  17.472  12.525  1.00  0.70           H  
ATOM    433  HD1 PHE A  27       4.599  15.860  12.014  1.00  0.70           H  
ATOM    434  HD2 PHE A  27       2.095  18.836  10.615  1.00  0.70           H  
ATOM    435  HE1 PHE A  27       5.642  15.657   9.874  1.00  0.70           H  
ATOM    436  HE2 PHE A  27       3.056  18.674   8.463  1.00  0.70           H  
ATOM    437  HZ  PHE A  27       4.872  17.061   8.026  1.00  0.70           H  
ATOM    438  N   LYS A  28       1.673  18.281  15.479  1.00  0.71           N  
ATOM    439  CA  LYS A  28       0.502  18.612  16.266  1.00  0.71           C  
ATOM    440  C   LYS A  28       0.618  20.029  16.813  1.00  0.71           C  
ATOM    441  O   LYS A  28      -0.321  20.826  16.727  1.00  0.71           O  
ATOM    442  CB  LYS A  28       0.342  17.610  17.401  1.00  0.71           C  
ATOM    443  CG  LYS A  28      -0.085  16.213  16.956  1.00  0.71           C  
ATOM    444  CD  LYS A  28      -0.174  15.262  18.140  1.00  0.71           C  
ATOM    445  CE  LYS A  28      -0.586  13.866  17.702  1.00  0.71           C  
ATOM    446  NZ  LYS A  28      -0.639  12.918  18.852  1.00  0.71           N  
ATOM    447  H   LYS A  28       2.283  17.503  15.736  1.00  0.71           H  
ATOM    448  HA  LYS A  28      -0.376  18.568  15.622  1.00  0.71           H  
ATOM    449 1HB  LYS A  28       1.300  17.507  17.920  1.00  0.71           H  
ATOM    450 2HB  LYS A  28      -0.385  17.982  18.119  1.00  0.71           H  
ATOM    451 1HG  LYS A  28      -1.057  16.270  16.468  1.00  0.71           H  
ATOM    452 2HG  LYS A  28       0.638  15.827  16.240  1.00  0.71           H  
ATOM    453 1HD  LYS A  28       0.803  15.206  18.625  1.00  0.71           H  
ATOM    454 2HD  LYS A  28      -0.899  15.640  18.859  1.00  0.71           H  
ATOM    455 1HE  LYS A  28      -1.570  13.914  17.238  1.00  0.71           H  
ATOM    456 2HE  LYS A  28       0.133  13.494  16.969  1.00  0.71           H  
ATOM    457 1HZ  LYS A  28      -0.916  12.003  18.527  1.00  0.71           H  
ATOM    458 2HZ  LYS A  28       0.275  12.860  19.282  1.00  0.71           H  
ATOM    459 3HZ  LYS A  28      -1.309  13.249  19.531  1.00  0.71           H  
ATOM    460  N   ARG A  29       1.814  20.388  17.273  1.00  0.72           N  
ATOM    461  CA  ARG A  29       2.050  21.708  17.833  1.00  0.72           C  
ATOM    462  C   ARG A  29       1.853  22.823  16.811  1.00  0.72           C  
ATOM    463  O   ARG A  29       1.401  23.918  17.164  1.00  0.72           O  
ATOM    464  CB  ARG A  29       3.453  21.772  18.403  1.00  0.72           C  
ATOM    465  CG  ARG A  29       3.638  20.950  19.679  1.00  0.72           C  
ATOM    466  CD  ARG A  29       5.054  20.903  20.119  1.00  0.72           C  
ATOM    467  NE  ARG A  29       5.216  20.121  21.338  1.00  0.72           N  
ATOM    468  CZ  ARG A  29       6.400  19.749  21.862  1.00  0.72           C  
ATOM    469  NH1 ARG A  29       7.520  20.086  21.262  1.00  0.72           N  
ATOM    470  NH2 ARG A  29       6.438  19.047  22.981  1.00  0.72           N  
ATOM    471  H   ARG A  29       2.577  19.706  17.289  1.00  0.72           H  
ATOM    472  HA  ARG A  29       1.343  21.859  18.647  1.00  0.72           H  
ATOM    473 1HB  ARG A  29       4.160  21.396  17.663  1.00  0.72           H  
ATOM    474 2HB  ARG A  29       3.717  22.805  18.616  1.00  0.72           H  
ATOM    475 1HG  ARG A  29       3.051  21.398  20.480  1.00  0.72           H  
ATOM    476 2HG  ARG A  29       3.293  19.933  19.509  1.00  0.72           H  
ATOM    477 1HD  ARG A  29       5.654  20.437  19.334  1.00  0.72           H  
ATOM    478 2HD  ARG A  29       5.417  21.912  20.306  1.00  0.72           H  
ATOM    479  HE  ARG A  29       4.377  19.843  21.830  1.00  0.72           H  
ATOM    480 1HH1 ARG A  29       7.491  20.622  20.405  1.00  0.72           H  
ATOM    481 2HH1 ARG A  29       8.406  19.809  21.657  1.00  0.72           H  
ATOM    482 1HH2 ARG A  29       5.577  18.789  23.445  1.00  0.72           H  
ATOM    483 2HH2 ARG A  29       7.325  18.773  23.375  1.00  0.72           H  
ATOM    484  N   ASN A  30       2.174  22.543  15.547  1.00  0.73           N  
ATOM    485  CA  ASN A  30       2.075  23.545  14.499  1.00  0.73           C  
ATOM    486  C   ASN A  30       0.847  23.484  13.603  1.00  0.73           C  
ATOM    487  O   ASN A  30       0.829  24.192  12.603  1.00  0.73           O  
ATOM    488  CB  ASN A  30       3.298  23.471  13.623  1.00  0.73           C  
ATOM    489  CG  ASN A  30       4.518  23.930  14.314  1.00  0.73           C  
ATOM    490  OD1 ASN A  30       4.803  25.130  14.427  1.00  0.73           O  
ATOM    491  ND2 ASN A  30       5.237  22.987  14.826  1.00  0.73           N  
ATOM    492  H   ASN A  30       2.557  21.623  15.321  1.00  0.73           H  
ATOM    493  HA  ASN A  30       2.060  24.522  14.981  1.00  0.73           H  
ATOM    494 1HB  ASN A  30       3.447  22.433  13.308  1.00  0.73           H  
ATOM    495 2HB  ASN A  30       3.151  24.069  12.729  1.00  0.73           H  
ATOM    496 1HD2 ASN A  30       6.077  23.202  15.323  1.00  0.73           H  
ATOM    497 2HD2 ASN A  30       4.903  22.029  14.739  1.00  0.73           H  
ATOM    498  N   ILE A  31      -0.174  22.689  13.926  1.00  0.74           N  
ATOM    499  CA  ILE A  31      -1.371  22.719  13.073  1.00  0.74           C  
ATOM    500  C   ILE A  31      -2.560  23.334  13.791  1.00  0.74           C  
ATOM    501  O   ILE A  31      -3.032  22.822  14.818  1.00  0.74           O  
ATOM    502  CB  ILE A  31      -1.757  21.337  12.501  1.00  0.74           C  
ATOM    503  CG1 ILE A  31      -0.657  20.801  11.608  1.00  0.74           C  
ATOM    504  CG2 ILE A  31      -3.042  21.469  11.699  1.00  0.74           C  
ATOM    505  CD1 ILE A  31      -0.870  19.383  11.188  1.00  0.74           C  
ATOM    506  H   ILE A  31      -0.135  22.089  14.756  1.00  0.74           H  
ATOM    507  HA  ILE A  31      -1.165  23.354  12.211  1.00  0.74           H  
ATOM    508  HB  ILE A  31      -1.894  20.627  13.318  1.00  0.74           H  
ATOM    509 1HG1 ILE A  31      -0.619  21.420  10.707  1.00  0.74           H  
ATOM    510 2HG1 ILE A  31       0.285  20.875  12.111  1.00  0.74           H  
ATOM    511 1HG2 ILE A  31      -3.297  20.506  11.298  1.00  0.74           H  
ATOM    512 2HG2 ILE A  31      -3.838  21.832  12.341  1.00  0.74           H  
ATOM    513 3HG2 ILE A  31      -2.887  22.175  10.875  1.00  0.74           H  
ATOM    514 1HD1 ILE A  31      -0.069  19.067  10.533  1.00  0.74           H  
ATOM    515 2HD1 ILE A  31      -0.896  18.740  12.068  1.00  0.74           H  
ATOM    516 3HD1 ILE A  31      -1.812  19.307  10.648  1.00  0.74           H  
ATOM    517  N   ALA A  32      -3.029  24.453  13.236  1.00  0.75           N  
ATOM    518  CA  ALA A  32      -4.138  25.213  13.789  1.00  0.75           C  
ATOM    519  C   ALA A  32      -5.460  24.990  13.049  1.00  0.75           C  
ATOM    520  O   ALA A  32      -6.534  25.034  13.650  1.00  0.75           O  
ATOM    521  CB  ALA A  32      -3.790  26.678  13.778  1.00  0.75           C  
ATOM    522  H   ALA A  32      -2.577  24.816  12.384  1.00  0.75           H  
ATOM    523  HA  ALA A  32      -4.273  24.900  14.810  1.00  0.75           H  
ATOM    524 1HB  ALA A  32      -4.592  27.248  14.227  1.00  0.75           H  
ATOM    525 2HB  ALA A  32      -2.871  26.840  14.341  1.00  0.75           H  
ATOM    526 3HB  ALA A  32      -3.645  27.004  12.747  1.00  0.75           H  
ATOM    527  N   GLY A  33      -5.407  24.762  11.740  1.00  0.77           N  
ATOM    528  CA  GLY A  33      -6.620  24.650  10.934  1.00  0.77           C  
ATOM    529  C   GLY A  33      -7.526  23.518  11.402  1.00  0.77           C  
ATOM    530  O   GLY A  33      -8.750  23.674  11.458  1.00  0.77           O  
ATOM    531  H   GLY A  33      -4.511  24.681  11.259  1.00  0.77           H  
ATOM    532 1HA  GLY A  33      -7.163  25.594  10.965  1.00  0.77           H  
ATOM    533 2HA  GLY A  33      -6.329  24.488   9.896  1.00  0.77           H  
ATOM    534  N   ARG A  34      -6.907  22.435  11.873  1.00  0.79           N  
ATOM    535  CA  ARG A  34      -7.603  21.239  12.340  1.00  0.79           C  
ATOM    536  C   ARG A  34      -8.236  21.428  13.720  1.00  0.79           C  
ATOM    537  O   ARG A  34      -8.910  20.531  14.222  1.00  0.79           O  
ATOM    538  CB  ARG A  34      -6.651  20.053  12.430  1.00  0.79           C  
ATOM    539  CG  ARG A  34      -6.094  19.530  11.130  1.00  0.79           C  
ATOM    540  CD  ARG A  34      -5.213  18.338  11.385  1.00  0.79           C  
ATOM    541  NE  ARG A  34      -4.503  17.876  10.198  1.00  0.79           N  
ATOM    542  CZ  ARG A  34      -3.584  16.897  10.190  1.00  0.79           C  
ATOM    543  NH1 ARG A  34      -3.274  16.240  11.286  1.00  0.79           N  
ATOM    544  NH2 ARG A  34      -2.986  16.637   9.060  1.00  0.79           N  
ATOM    545  H   ARG A  34      -5.897  22.428  11.845  1.00  0.79           H  
ATOM    546  HA  ARG A  34      -8.395  20.998  11.628  1.00  0.79           H  
ATOM    547 1HB  ARG A  34      -5.802  20.331  13.055  1.00  0.79           H  
ATOM    548 2HB  ARG A  34      -7.157  19.228  12.926  1.00  0.79           H  
ATOM    549 1HG  ARG A  34      -6.922  19.220  10.527  1.00  0.79           H  
ATOM    550 2HG  ARG A  34      -5.535  20.301  10.602  1.00  0.79           H  
ATOM    551 1HD  ARG A  34      -4.475  18.588  12.145  1.00  0.79           H  
ATOM    552 2HD  ARG A  34      -5.829  17.517  11.743  1.00  0.79           H  
ATOM    553  HE  ARG A  34      -4.647  18.350   9.296  1.00  0.79           H  
ATOM    554 1HH1 ARG A  34      -3.734  16.458  12.155  1.00  0.79           H  
ATOM    555 2HH1 ARG A  34      -2.566  15.516  11.249  1.00  0.79           H  
ATOM    556 1HH2 ARG A  34      -3.247  17.209   8.245  1.00  0.79           H  
ATOM    557 2HH2 ARG A  34      -2.222  15.953   8.993  1.00  0.79           H  
ATOM    558  N   ARG A  35      -8.009  22.584  14.354  1.00  0.81           N  
ATOM    559  CA  ARG A  35      -8.579  22.851  15.666  1.00  0.81           C  
ATOM    560  C   ARG A  35      -9.987  23.427  15.485  1.00  0.81           C  
ATOM    561  O   ARG A  35     -10.755  23.553  16.442  1.00  0.81           O  
ATOM    562  CB  ARG A  35      -7.708  23.850  16.410  1.00  0.81           C  
ATOM    563  CG  ARG A  35      -6.281  23.371  16.634  1.00  0.81           C  
ATOM    564  CD  ARG A  35      -5.441  24.376  17.336  1.00  0.81           C  
ATOM    565  NE  ARG A  35      -4.030  23.978  17.338  1.00  0.81           N  
ATOM    566  CZ  ARG A  35      -3.058  24.554  18.072  1.00  0.81           C  
ATOM    567  NH1 ARG A  35      -3.344  25.538  18.898  1.00  0.81           N  
ATOM    568  NH2 ARG A  35      -1.812  24.125  17.966  1.00  0.81           N  
ATOM    569  H   ARG A  35      -7.443  23.316  13.927  1.00  0.81           H  
ATOM    570  HA  ARG A  35      -8.637  21.921  16.231  1.00  0.81           H  
ATOM    571 1HB  ARG A  35      -7.671  24.788  15.859  1.00  0.81           H  
ATOM    572 2HB  ARG A  35      -8.148  24.064  17.384  1.00  0.81           H  
ATOM    573 1HG  ARG A  35      -6.296  22.462  17.234  1.00  0.81           H  
ATOM    574 2HG  ARG A  35      -5.821  23.155  15.668  1.00  0.81           H  
ATOM    575 1HD  ARG A  35      -5.525  25.331  16.825  1.00  0.81           H  
ATOM    576 2HD  ARG A  35      -5.771  24.482  18.367  1.00  0.81           H  
ATOM    577  HE  ARG A  35      -3.740  23.257  16.657  1.00  0.81           H  
ATOM    578 1HH1 ARG A  35      -4.294  25.863  18.985  1.00  0.81           H  
ATOM    579 2HH1 ARG A  35      -2.609  25.966  19.443  1.00  0.81           H  
ATOM    580 1HH2 ARG A  35      -1.591  23.344  17.351  1.00  0.81           H  
ATOM    581 2HH2 ARG A  35      -1.078  24.552  18.512  1.00  0.81           H  
ATOM    582  N   ILE A  36     -10.290  23.804  14.241  1.00  0.82           N  
ATOM    583  CA  ILE A  36     -11.546  24.405  13.826  1.00  0.82           C  
ATOM    584  C   ILE A  36     -12.331  23.450  12.928  1.00  0.82           C  
ATOM    585  O   ILE A  36     -13.520  23.201  13.136  1.00  0.82           O  
ATOM    586  CB  ILE A  36     -11.245  25.708  13.065  1.00  0.82           C  
ATOM    587  CG1 ILE A  36     -10.492  26.659  13.957  1.00  0.82           C  
ATOM    588  CG2 ILE A  36     -12.520  26.363  12.561  1.00  0.82           C  
ATOM    589  CD1 ILE A  36     -11.262  27.047  15.165  1.00  0.82           C  
ATOM    590  H   ILE A  36      -9.601  23.661  13.506  1.00  0.82           H  
ATOM    591  HA  ILE A  36     -12.143  24.625  14.709  1.00  0.82           H  
ATOM    592  HB  ILE A  36     -10.600  25.482  12.215  1.00  0.82           H  
ATOM    593 1HG1 ILE A  36      -9.548  26.202  14.266  1.00  0.82           H  
ATOM    594 2HG1 ILE A  36     -10.268  27.529  13.401  1.00  0.82           H  
ATOM    595 1HG2 ILE A  36     -12.255  27.270  12.025  1.00  0.82           H  
ATOM    596 2HG2 ILE A  36     -13.044  25.680  11.890  1.00  0.82           H  
ATOM    597 3HG2 ILE A  36     -13.169  26.613  13.401  1.00  0.82           H  
ATOM    598 1HD1 ILE A  36     -10.695  27.747  15.752  1.00  0.82           H  
ATOM    599 2HD1 ILE A  36     -12.189  27.514  14.841  1.00  0.82           H  
ATOM    600 3HD1 ILE A  36     -11.490  26.164  15.764  1.00  0.82           H  
ATOM    601  N   VAL A  37     -11.639  22.948  11.913  1.00  0.82           N  
ATOM    602  CA  VAL A  37     -12.172  22.095  10.858  1.00  0.82           C  
ATOM    603  C   VAL A  37     -12.424  20.648  11.269  1.00  0.82           C  
ATOM    604  O   VAL A  37     -11.616  20.031  11.956  1.00  0.82           O  
ATOM    605  CB  VAL A  37     -11.189  22.155   9.691  1.00  0.82           C  
ATOM    606  CG1 VAL A  37     -11.560  21.205   8.633  1.00  0.82           C  
ATOM    607  CG2 VAL A  37     -11.193  23.541   9.161  1.00  0.82           C  
ATOM    608  H   VAL A  37     -10.653  23.193  11.842  1.00  0.82           H  
ATOM    609  HA  VAL A  37     -13.122  22.523  10.529  1.00  0.82           H  
ATOM    610  HB  VAL A  37     -10.190  21.893  10.039  1.00  0.82           H  
ATOM    611 1HG1 VAL A  37     -10.847  21.287   7.834  1.00  0.82           H  
ATOM    612 2HG1 VAL A  37     -11.540  20.203   9.031  1.00  0.82           H  
ATOM    613 3HG1 VAL A  37     -12.554  21.436   8.270  1.00  0.82           H  
ATOM    614 1HG2 VAL A  37     -10.499  23.600   8.350  1.00  0.82           H  
ATOM    615 2HG2 VAL A  37     -12.193  23.794   8.813  1.00  0.82           H  
ATOM    616 3HG2 VAL A  37     -10.893  24.234   9.948  1.00  0.82           H  
ATOM    617  N   ASP A  38     -13.581  20.096  10.901  1.00  0.82           N  
ATOM    618  CA  ASP A  38     -13.834  18.696  11.227  1.00  0.82           C  
ATOM    619  C   ASP A  38     -12.844  17.848  10.433  1.00  0.82           C  
ATOM    620  O   ASP A  38     -12.715  18.066   9.230  1.00  0.82           O  
ATOM    621  CB  ASP A  38     -15.270  18.305  10.888  1.00  0.82           C  
ATOM    622  CG  ASP A  38     -15.644  16.896  11.384  1.00  0.82           C  
ATOM    623  OD1 ASP A  38     -16.089  16.789  12.509  1.00  0.82           O  
ATOM    624  OD2 ASP A  38     -15.466  15.947  10.651  1.00  0.82           O  
ATOM    625  H   ASP A  38     -14.249  20.612  10.320  1.00  0.82           H  
ATOM    626  HA  ASP A  38     -13.658  18.539  12.292  1.00  0.82           H  
ATOM    627 1HB  ASP A  38     -15.963  19.027  11.335  1.00  0.82           H  
ATOM    628 2HB  ASP A  38     -15.415  18.353   9.809  1.00  0.82           H  
ATOM    629  N   VAL A  39     -12.155  16.896  11.061  1.00  0.81           N  
ATOM    630  CA  VAL A  39     -11.206  16.101  10.283  1.00  0.81           C  
ATOM    631  C   VAL A  39     -11.708  14.661  10.152  1.00  0.81           C  
ATOM    632  O   VAL A  39     -11.888  13.961  11.149  1.00  0.81           O  
ATOM    633  CB  VAL A  39      -9.809  16.120  10.936  1.00  0.81           C  
ATOM    634  CG1 VAL A  39      -8.828  15.299  10.081  1.00  0.81           C  
ATOM    635  CG2 VAL A  39      -9.353  17.567  11.130  1.00  0.81           C  
ATOM    636  H   VAL A  39     -12.289  16.733  12.049  1.00  0.81           H  
ATOM    637  HA  VAL A  39     -11.120  16.524   9.284  1.00  0.81           H  
ATOM    638  HB  VAL A  39      -9.859  15.638  11.910  1.00  0.81           H  
ATOM    639 1HG1 VAL A  39      -7.845  15.297  10.549  1.00  0.81           H  
ATOM    640 2HG1 VAL A  39      -9.187  14.293  10.009  1.00  0.81           H  
ATOM    641 3HG1 VAL A  39      -8.755  15.735   9.082  1.00  0.81           H  
ATOM    642 1HG2 VAL A  39      -8.384  17.567  11.602  1.00  0.81           H  
ATOM    643 2HG2 VAL A  39      -9.298  18.077  10.193  1.00  0.81           H  
ATOM    644 3HG2 VAL A  39     -10.061  18.088  11.769  1.00  0.81           H  
ATOM    645  N   ALA A  40     -11.926  14.231   8.907  1.00  0.80           N  
ATOM    646  CA  ALA A  40     -12.479  12.912   8.587  1.00  0.80           C  
ATOM    647  C   ALA A  40     -11.451  11.787   8.712  1.00  0.80           C  
ATOM    648  O   ALA A  40     -11.810  10.612   8.782  1.00  0.80           O  
ATOM    649  CB  ALA A  40     -13.040  12.927   7.174  1.00  0.80           C  
ATOM    650  H   ALA A  40     -11.721  14.869   8.141  1.00  0.80           H  
ATOM    651  HA  ALA A  40     -13.287  12.711   9.290  1.00  0.80           H  
ATOM    652 1HB  ALA A  40     -13.486  11.964   6.945  1.00  0.80           H  
ATOM    653 2HB  ALA A  40     -13.797  13.711   7.090  1.00  0.80           H  
ATOM    654 3HB  ALA A  40     -12.238  13.128   6.471  1.00  0.80           H  
ATOM    655  N   GLY A  41     -10.182  12.155   8.733  1.00  0.80           N  
ATOM    656  CA  GLY A  41      -9.075  11.214   8.823  1.00  0.80           C  
ATOM    657  C   GLY A  41      -8.694  10.659   7.446  1.00  0.80           C  
ATOM    658  O   GLY A  41      -9.259  11.100   6.442  1.00  0.80           O  
ATOM    659  H   GLY A  41      -9.987  13.144   8.687  1.00  0.80           H  
ATOM    660 1HA  GLY A  41      -8.235  11.748   9.261  1.00  0.80           H  
ATOM    661 2HA  GLY A  41      -9.344  10.403   9.498  1.00  0.80           H  
ATOM    662  N   PRO A  42      -7.666   9.771   7.386  1.00  0.82           N  
ATOM    663  CA  PRO A  42      -7.102   9.103   6.206  1.00  0.82           C  
ATOM    664  C   PRO A  42      -8.092   8.271   5.393  1.00  0.82           C  
ATOM    665  O   PRO A  42      -8.873   7.504   5.961  1.00  0.82           O  
ATOM    666  CB  PRO A  42      -6.062   8.166   6.835  1.00  0.82           C  
ATOM    667  CG  PRO A  42      -5.683   8.818   8.132  1.00  0.82           C  
ATOM    668  CD  PRO A  42      -6.960   9.417   8.643  1.00  0.82           C  
ATOM    669  HA  PRO A  42      -6.585   9.823   5.574  1.00  0.82           H  
ATOM    670 1HB  PRO A  42      -6.503   7.171   6.976  1.00  0.82           H  
ATOM    671 2HB  PRO A  42      -5.218   8.034   6.154  1.00  0.82           H  
ATOM    672 1HG  PRO A  42      -5.246   8.075   8.821  1.00  0.82           H  
ATOM    673 2HG  PRO A  42      -4.911   9.580   7.952  1.00  0.82           H  
ATOM    674 1HD  PRO A  42      -7.539   8.677   9.217  1.00  0.82           H  
ATOM    675 2HD  PRO A  42      -6.686  10.285   9.239  1.00  0.82           H  
ATOM    676  N   THR A  43      -7.973   8.337   4.066  1.00  0.84           N  
ATOM    677  CA  THR A  43      -8.791   7.529   3.161  1.00  0.84           C  
ATOM    678  C   THR A  43      -7.951   6.550   2.320  1.00  0.84           C  
ATOM    679  O   THR A  43      -8.494   5.631   1.703  1.00  0.84           O  
ATOM    680  CB  THR A  43      -9.612   8.413   2.216  1.00  0.84           C  
ATOM    681  OG1 THR A  43      -8.731   9.182   1.399  1.00  0.84           O  
ATOM    682  CG2 THR A  43     -10.505   9.344   3.022  1.00  0.84           C  
ATOM    683  H   THR A  43      -7.353   9.044   3.680  1.00  0.84           H  
ATOM    684  HA  THR A  43      -9.484   6.940   3.761  1.00  0.84           H  
ATOM    685  HB  THR A  43     -10.224   7.783   1.578  1.00  0.84           H  
ATOM    686  HG1 THR A  43      -8.057   8.595   1.011  1.00  0.84           H  
ATOM    687 1HG2 THR A  43     -11.094   9.962   2.354  1.00  0.84           H  
ATOM    688 2HG2 THR A  43     -11.174   8.751   3.645  1.00  0.84           H  
ATOM    689 3HG2 THR A  43      -9.893   9.983   3.660  1.00  0.84           H  
ATOM    690  N   GLY A  44      -6.632   6.751   2.306  1.00  0.86           N  
ATOM    691  CA  GLY A  44      -5.671   5.962   1.536  1.00  0.86           C  
ATOM    692  C   GLY A  44      -4.997   6.777   0.429  1.00  0.86           C  
ATOM    693  O   GLY A  44      -5.615   7.646  -0.195  1.00  0.86           O  
ATOM    694  H   GLY A  44      -6.245   7.520   2.833  1.00  0.86           H  
ATOM    695 1HA  GLY A  44      -4.906   5.579   2.213  1.00  0.86           H  
ATOM    696 2HA  GLY A  44      -6.169   5.096   1.099  1.00  0.86           H  
ATOM    697  N   PHE A  45      -3.737   6.426   0.116  1.00  0.89           N  
ATOM    698  CA  PHE A  45      -2.950   7.121  -0.916  1.00  0.89           C  
ATOM    699  C   PHE A  45      -3.554   6.861  -2.285  1.00  0.89           C  
ATOM    700  O   PHE A  45      -3.338   7.609  -3.236  1.00  0.89           O  
ATOM    701  CB  PHE A  45      -1.502   6.609  -1.019  1.00  0.89           C  
ATOM    702  CG  PHE A  45      -0.452   6.974   0.042  1.00  0.89           C  
ATOM    703  CD1 PHE A  45       0.095   5.987   0.859  1.00  0.89           C  
ATOM    704  CD2 PHE A  45       0.025   8.275   0.181  1.00  0.89           C  
ATOM    705  CE1 PHE A  45       1.090   6.281   1.774  1.00  0.89           C  
ATOM    706  CE2 PHE A  45       1.019   8.574   1.109  1.00  0.89           C  
ATOM    707  CZ  PHE A  45       1.556   7.577   1.901  1.00  0.89           C  
ATOM    708  H   PHE A  45      -3.306   5.669   0.628  1.00  0.89           H  
ATOM    709  HA  PHE A  45      -2.962   8.194  -0.716  1.00  0.89           H  
ATOM    710 1HB  PHE A  45      -1.558   5.532  -1.045  1.00  0.89           H  
ATOM    711 2HB  PHE A  45      -1.104   6.914  -1.985  1.00  0.89           H  
ATOM    712  HD1 PHE A  45      -0.257   4.959   0.761  1.00  0.89           H  
ATOM    713  HD2 PHE A  45      -0.384   9.064  -0.453  1.00  0.89           H  
ATOM    714  HE1 PHE A  45       1.506   5.484   2.395  1.00  0.89           H  
ATOM    715  HE2 PHE A  45       1.382   9.595   1.210  1.00  0.89           H  
ATOM    716  HZ  PHE A  45       2.340   7.812   2.626  1.00  0.89           H  
ATOM    717  N   GLU A  46      -4.276   5.758  -2.377  1.00  0.90           N  
ATOM    718  CA  GLU A  46      -4.924   5.298  -3.586  1.00  0.90           C  
ATOM    719  C   GLU A  46      -6.060   6.223  -4.066  1.00  0.90           C  
ATOM    720  O   GLU A  46      -6.467   6.139  -5.227  1.00  0.90           O  
ATOM    721  CB  GLU A  46      -5.436   3.867  -3.366  1.00  0.90           C  
ATOM    722  CG  GLU A  46      -4.310   2.800  -3.123  1.00  0.90           C  
ATOM    723  CD  GLU A  46      -3.823   2.689  -1.667  1.00  0.90           C  
ATOM    724  OE1 GLU A  46      -4.339   3.381  -0.832  1.00  0.90           O  
ATOM    725  OE2 GLU A  46      -2.926   1.900  -1.404  1.00  0.90           O  
ATOM    726  H   GLU A  46      -4.399   5.213  -1.540  1.00  0.90           H  
ATOM    727  HA  GLU A  46      -4.172   5.267  -4.376  1.00  0.90           H  
ATOM    728 1HB  GLU A  46      -6.105   3.853  -2.504  1.00  0.90           H  
ATOM    729 2HB  GLU A  46      -6.016   3.552  -4.234  1.00  0.90           H  
ATOM    730 1HG  GLU A  46      -4.684   1.826  -3.436  1.00  0.90           H  
ATOM    731 2HG  GLU A  46      -3.459   3.047  -3.757  1.00  0.90           H  
ATOM    732  N   THR A  47      -6.601   7.082  -3.185  1.00  0.91           N  
ATOM    733  CA  THR A  47      -7.696   7.953  -3.602  1.00  0.91           C  
ATOM    734  C   THR A  47      -7.193   9.316  -4.073  1.00  0.91           C  
ATOM    735  O   THR A  47      -6.566  10.064  -3.323  1.00  0.91           O  
ATOM    736  CB  THR A  47      -8.709   8.152  -2.467  1.00  0.91           C  
ATOM    737  OG1 THR A  47      -9.279   6.887  -2.096  1.00  0.91           O  
ATOM    738  CG2 THR A  47      -9.801   9.078  -2.921  1.00  0.91           C  
ATOM    739  H   THR A  47      -6.237   7.152  -2.233  1.00  0.91           H  
ATOM    740  HA  THR A  47      -8.213   7.480  -4.435  1.00  0.91           H  
ATOM    741  HB  THR A  47      -8.204   8.585  -1.599  1.00  0.91           H  
ATOM    742  HG1 THR A  47      -9.917   7.019  -1.388  1.00  0.91           H  
ATOM    743 1HG2 THR A  47     -10.519   9.226  -2.114  1.00  0.91           H  
ATOM    744 2HG2 THR A  47      -9.367  10.026  -3.191  1.00  0.91           H  
ATOM    745 3HG2 THR A  47     -10.311   8.655  -3.784  1.00  0.91           H  
ATOM    746  N   SER A  48      -7.503   9.646  -5.328  1.00  0.92           N  
ATOM    747  CA  SER A  48      -7.060  10.898  -5.930  1.00  0.92           C  
ATOM    748  C   SER A  48      -8.001  12.077  -5.698  1.00  0.92           C  
ATOM    749  O   SER A  48      -7.594  13.232  -5.841  1.00  0.92           O  
ATOM    750  CB  SER A  48      -6.897  10.698  -7.418  1.00  0.92           C  
ATOM    751  OG  SER A  48      -8.137  10.438  -8.020  1.00  0.92           O  
ATOM    752  H   SER A  48      -8.028   8.985  -5.884  1.00  0.92           H  
ATOM    753  HA  SER A  48      -6.090  11.152  -5.499  1.00  0.92           H  
ATOM    754 1HB  SER A  48      -6.456  11.592  -7.859  1.00  0.92           H  
ATOM    755 2HB  SER A  48      -6.216   9.868  -7.604  1.00  0.92           H  
ATOM    756  HG  SER A  48      -8.702  11.183  -7.787  1.00  0.92           H  
ATOM    757  N   ALA A  49      -9.253  11.794  -5.344  1.00  0.94           N  
ATOM    758  CA  ALA A  49     -10.242  12.860  -5.196  1.00  0.94           C  
ATOM    759  C   ALA A  49     -11.339  12.524  -4.197  1.00  0.94           C  
ATOM    760  O   ALA A  49     -11.626  11.355  -3.930  1.00  0.94           O  
ATOM    761  CB  ALA A  49     -10.855  13.160  -6.542  1.00  0.94           C  
ATOM    762  H   ALA A  49      -9.523  10.832  -5.204  1.00  0.94           H  
ATOM    763  HA  ALA A  49      -9.732  13.742  -4.822  1.00  0.94           H  
ATOM    764 1HB  ALA A  49     -11.550  13.962  -6.437  1.00  0.94           H  
ATOM    765 2HB  ALA A  49     -10.073  13.449  -7.244  1.00  0.94           H  
ATOM    766 3HB  ALA A  49     -11.374  12.278  -6.913  1.00  0.94           H  
ATOM    767  N   VAL A  50     -11.954  13.578  -3.663  1.00  0.98           N  
ATOM    768  CA  VAL A  50     -13.035  13.473  -2.688  1.00  0.98           C  
ATOM    769  C   VAL A  50     -14.324  14.148  -3.138  1.00  0.98           C  
ATOM    770  O   VAL A  50     -14.331  15.290  -3.608  1.00  0.98           O  
ATOM    771  CB  VAL A  50     -12.566  14.100  -1.344  1.00  0.98           C  
ATOM    772  CG1 VAL A  50     -12.114  15.527  -1.565  1.00  0.98           C  
ATOM    773  CG2 VAL A  50     -13.686  14.088  -0.315  1.00  0.98           C  
ATOM    774  H   VAL A  50     -11.656  14.499  -3.974  1.00  0.98           H  
ATOM    775  HA  VAL A  50     -13.242  12.415  -2.524  1.00  0.98           H  
ATOM    776  HB  VAL A  50     -11.745  13.540  -0.971  1.00  0.98           H  
ATOM    777 1HG1 VAL A  50     -11.770  15.956  -0.622  1.00  0.98           H  
ATOM    778 2HG1 VAL A  50     -11.297  15.542  -2.291  1.00  0.98           H  
ATOM    779 3HG1 VAL A  50     -12.954  16.106  -1.942  1.00  0.98           H  
ATOM    780 1HG2 VAL A  50     -13.324  14.520   0.614  1.00  0.98           H  
ATOM    781 2HG2 VAL A  50     -14.522  14.675  -0.672  1.00  0.98           H  
ATOM    782 3HG2 VAL A  50     -14.010  13.065  -0.133  1.00  0.98           H  
ATOM    783  N   THR A  51     -15.437  13.452  -2.961  1.00  1.04           N  
ATOM    784  CA  THR A  51     -16.718  14.046  -3.295  1.00  1.04           C  
ATOM    785  C   THR A  51     -17.124  14.855  -2.078  1.00  1.04           C  
ATOM    786  O   THR A  51     -17.065  14.353  -0.956  1.00  1.04           O  
ATOM    787  CB  THR A  51     -17.773  12.985  -3.656  1.00  1.04           C  
ATOM    788  OG1 THR A  51     -17.313  12.213  -4.773  1.00  1.04           O  
ATOM    789  CG2 THR A  51     -19.080  13.667  -4.062  1.00  1.04           C  
ATOM    790  H   THR A  51     -15.391  12.515  -2.584  1.00  1.04           H  
ATOM    791  HA  THR A  51     -16.604  14.731  -4.131  1.00  1.04           H  
ATOM    792  HB  THR A  51     -17.945  12.327  -2.805  1.00  1.04           H  
ATOM    793  HG1 THR A  51     -17.264  12.774  -5.550  1.00  1.04           H  
ATOM    794 1HG2 THR A  51     -19.810  12.911  -4.327  1.00  1.04           H  
ATOM    795 2HG2 THR A  51     -19.453  14.243  -3.249  1.00  1.04           H  
ATOM    796 3HG2 THR A  51     -18.900  14.321  -4.919  1.00  1.04           H  
ATOM    797  N   THR A  52     -17.525  16.103  -2.283  1.00  1.10           N  
ATOM    798  CA  THR A  52     -17.838  16.977  -1.156  1.00  1.10           C  
ATOM    799  C   THR A  52     -19.228  16.761  -0.581  1.00  1.10           C  
ATOM    800  O   THR A  52     -19.566  17.283   0.478  1.00  1.10           O  
ATOM    801  CB  THR A  52     -17.775  18.430  -1.603  1.00  1.10           C  
ATOM    802  OG1 THR A  52     -18.789  18.620  -2.601  1.00  1.10           O  
ATOM    803  CG2 THR A  52     -16.391  18.756  -2.195  1.00  1.10           C  
ATOM    804  H   THR A  52     -17.578  16.470  -3.238  1.00  1.10           H  
ATOM    805  HA  THR A  52     -17.108  16.789  -0.374  1.00  1.10           H  
ATOM    806  HB  THR A  52     -17.976  19.082  -0.757  1.00  1.10           H  
ATOM    807  HG1 THR A  52     -18.481  18.194  -3.441  1.00  1.10           H  
ATOM    808 1HG2 THR A  52     -16.370  19.794  -2.524  1.00  1.10           H  
ATOM    809 2HG2 THR A  52     -15.619  18.601  -1.442  1.00  1.10           H  
ATOM    810 3HG2 THR A  52     -16.194  18.103  -3.049  1.00  1.10           H  
ATOM    811  N   GLY A  53     -20.049  16.045  -1.323  1.00  1.16           N  
ATOM    812  CA  GLY A  53     -21.431  15.786  -0.970  1.00  1.16           C  
ATOM    813  C   GLY A  53     -22.366  16.838  -1.556  1.00  1.16           C  
ATOM    814  O   GLY A  53     -23.587  16.675  -1.523  1.00  1.16           O  
ATOM    815  H   GLY A  53     -19.682  15.661  -2.175  1.00  1.16           H  
ATOM    816 1HA  GLY A  53     -21.717  14.799  -1.332  1.00  1.16           H  
ATOM    817 2HA  GLY A  53     -21.531  15.771   0.114  1.00  1.16           H  
ATOM    818  N   HIS A  54     -21.799  17.915  -2.104  1.00  1.23           N  
ATOM    819  CA  HIS A  54     -22.613  18.969  -2.673  1.00  1.23           C  
ATOM    820  C   HIS A  54     -22.893  18.748  -4.144  1.00  1.23           C  
ATOM    821  O   HIS A  54     -22.090  18.156  -4.878  1.00  1.23           O  
ATOM    822  CB  HIS A  54     -21.971  20.321  -2.411  1.00  1.23           C  
ATOM    823  CG  HIS A  54     -22.017  20.656  -0.971  1.00  1.23           C  
ATOM    824  ND1 HIS A  54     -23.097  21.293  -0.395  1.00  1.23           N  
ATOM    825  CD2 HIS A  54     -21.153  20.403   0.032  1.00  1.23           C  
ATOM    826  CE1 HIS A  54     -22.881  21.428   0.897  1.00  1.23           C  
ATOM    827  NE2 HIS A  54     -21.720  20.892   1.175  1.00  1.23           N  
ATOM    828  H   HIS A  54     -20.783  18.022  -2.128  1.00  1.23           H  
ATOM    829  HA  HIS A  54     -23.579  18.980  -2.170  1.00  1.23           H  
ATOM    830 1HB  HIS A  54     -20.929  20.310  -2.738  1.00  1.23           H  
ATOM    831 2HB  HIS A  54     -22.496  21.096  -2.968  1.00  1.23           H  
ATOM    832  HD2 HIS A  54     -20.193  19.896  -0.047  1.00  1.23           H  
ATOM    833  HE1 HIS A  54     -23.551  21.897   1.617  1.00  1.23           H  
ATOM    834  HE2 HIS A  54     -21.305  20.844   2.090  1.00  1.23           H  
ATOM    835  N   ILE A  55     -24.063  19.220  -4.550  1.00  1.39           N  
ATOM    836  CA  ILE A  55     -24.545  19.128  -5.915  1.00  1.39           C  
ATOM    837  C   ILE A  55     -24.882  20.467  -6.544  1.00  1.39           C  
ATOM    838  O   ILE A  55     -25.514  21.320  -5.917  1.00  1.39           O  
ATOM    839  CB  ILE A  55     -25.780  18.214  -5.987  1.00  1.39           C  
ATOM    840  CG1 ILE A  55     -25.400  16.786  -5.588  1.00  1.39           C  
ATOM    841  CG2 ILE A  55     -26.413  18.256  -7.353  1.00  1.39           C  
ATOM    842  CD1 ILE A  55     -26.582  15.869  -5.448  1.00  1.39           C  
ATOM    843  H   ILE A  55     -24.652  19.675  -3.866  1.00  1.39           H  
ATOM    844  HA  ILE A  55     -23.760  18.674  -6.513  1.00  1.39           H  
ATOM    845  HB  ILE A  55     -26.512  18.559  -5.260  1.00  1.39           H  
ATOM    846 1HG1 ILE A  55     -24.726  16.381  -6.342  1.00  1.39           H  
ATOM    847 2HG1 ILE A  55     -24.880  16.803  -4.633  1.00  1.39           H  
ATOM    848 1HG2 ILE A  55     -27.275  17.622  -7.337  1.00  1.39           H  
ATOM    849 2HG2 ILE A  55     -26.723  19.271  -7.599  1.00  1.39           H  
ATOM    850 3HG2 ILE A  55     -25.706  17.903  -8.097  1.00  1.39           H  
ATOM    851 1HD1 ILE A  55     -26.236  14.875  -5.162  1.00  1.39           H  
ATOM    852 2HD1 ILE A  55     -27.252  16.254  -4.678  1.00  1.39           H  
ATOM    853 3HD1 ILE A  55     -27.111  15.811  -6.397  1.00  1.39           H  
ATOM    854  N   ARG A  56     -24.432  20.647  -7.778  1.00  1.75           N  
ATOM    855  CA  ARG A  56     -24.748  21.833  -8.549  1.00  1.75           C  
ATOM    856  C   ARG A  56     -25.888  21.519  -9.516  1.00  1.75           C  
ATOM    857  O   ARG A  56     -25.895  20.471 -10.167  1.00  1.75           O  
ATOM    858  CB  ARG A  56     -23.535  22.324  -9.333  1.00  1.75           C  
ATOM    859  CG  ARG A  56     -23.770  23.618 -10.119  1.00  1.75           C  
ATOM    860  CD  ARG A  56     -22.534  24.134 -10.802  1.00  1.75           C  
ATOM    861  NE  ARG A  56     -22.078  23.276 -11.903  1.00  1.75           N  
ATOM    862  CZ  ARG A  56     -21.053  23.582 -12.730  1.00  1.75           C  
ATOM    863  NH1 ARG A  56     -20.399  24.716 -12.576  1.00  1.75           N  
ATOM    864  NH2 ARG A  56     -20.702  22.749 -13.699  1.00  1.75           N  
ATOM    865  H   ARG A  56     -23.898  19.896  -8.210  1.00  1.75           H  
ATOM    866  HA  ARG A  56     -25.071  22.622  -7.871  1.00  1.75           H  
ATOM    867 1HB  ARG A  56     -22.705  22.492  -8.654  1.00  1.75           H  
ATOM    868 2HB  ARG A  56     -23.228  21.552 -10.042  1.00  1.75           H  
ATOM    869 1HG  ARG A  56     -24.522  23.441 -10.889  1.00  1.75           H  
ATOM    870 2HG  ARG A  56     -24.132  24.389  -9.440  1.00  1.75           H  
ATOM    871 1HD  ARG A  56     -22.743  25.122 -11.211  1.00  1.75           H  
ATOM    872 2HD  ARG A  56     -21.726  24.208 -10.075  1.00  1.75           H  
ATOM    873  HE  ARG A  56     -22.557  22.392 -12.054  1.00  1.75           H  
ATOM    874 1HH1 ARG A  56     -20.663  25.356 -11.839  1.00  1.75           H  
ATOM    875 2HH1 ARG A  56     -19.635  24.946 -13.193  1.00  1.75           H  
ATOM    876 1HH2 ARG A  56     -21.202  21.858 -13.821  1.00  1.75           H  
ATOM    877 2HH2 ARG A  56     -19.939  22.980 -14.312  1.00  1.75           H  
ATOM    878  N   ASP A  57     -26.857  22.422  -9.602  1.00  2.50           N  
ATOM    879  CA  ASP A  57     -27.957  22.274 -10.552  1.00  2.50           C  
ATOM    880  C   ASP A  57     -27.623  23.025 -11.835  1.00  2.50           C  
ATOM    881  O   ASP A  57     -27.421  24.242 -11.801  1.00  2.50           O  
ATOM    882  CB  ASP A  57     -29.265  22.816  -9.966  1.00  2.50           C  
ATOM    883  CG  ASP A  57     -29.843  21.974  -8.800  1.00  2.50           C  
ATOM    884  OD1 ASP A  57     -29.712  20.761  -8.812  1.00  2.50           O  
ATOM    885  OD2 ASP A  57     -30.396  22.557  -7.904  1.00  2.50           O  
ATOM    886  H   ASP A  57     -26.821  23.244  -9.015  1.00  2.50           H  
ATOM    887  HA  ASP A  57     -28.083  21.217 -10.796  1.00  2.50           H  
ATOM    888 1HB  ASP A  57     -29.107  23.836  -9.614  1.00  2.50           H  
ATOM    889 2HB  ASP A  57     -30.014  22.861 -10.760  1.00  2.50           H  
ATOM    890  N   VAL A  58     -27.546  22.314 -12.954  1.00  3.95           N  
ATOM    891  CA  VAL A  58     -27.206  22.936 -14.222  1.00  3.95           C  
ATOM    892  C   VAL A  58     -28.393  22.873 -15.181  1.00  3.95           C  
ATOM    893  O   VAL A  58     -28.962  21.806 -15.403  1.00  3.95           O  
ATOM    894  CB  VAL A  58     -25.973  22.236 -14.816  1.00  3.95           C  
ATOM    895  CG1 VAL A  58     -25.619  22.842 -16.159  1.00  3.95           C  
ATOM    896  CG2 VAL A  58     -24.817  22.375 -13.830  1.00  3.95           C  
ATOM    897  H   VAL A  58     -27.691  21.304 -12.935  1.00  3.95           H  
ATOM    898  HA  VAL A  58     -26.957  23.982 -14.046  1.00  3.95           H  
ATOM    899  HB  VAL A  58     -26.195  21.176 -14.976  1.00  3.95           H  
ATOM    900 1HG1 VAL A  58     -24.747  22.333 -16.566  1.00  3.95           H  
ATOM    901 2HG1 VAL A  58     -26.460  22.727 -16.844  1.00  3.95           H  
ATOM    902 3HG1 VAL A  58     -25.396  23.901 -16.033  1.00  3.95           H  
ATOM    903 1HG2 VAL A  58     -23.945  21.895 -14.232  1.00  3.95           H  
ATOM    904 2HG2 VAL A  58     -24.604  23.432 -13.673  1.00  3.95           H  
ATOM    905 3HG2 VAL A  58     -25.083  21.910 -12.879  1.00  3.95           H  
ATOM    906  N   GLN A  59     -28.803  24.020 -15.721  1.00  6.54           N  
ATOM    907  CA  GLN A  59     -29.973  24.036 -16.602  1.00  6.54           C  
ATOM    908  C   GLN A  59     -29.627  24.317 -18.058  1.00  6.54           C  
ATOM    909  O   GLN A  59     -28.863  25.236 -18.363  1.00  6.54           O  
ATOM    910  CB  GLN A  59     -31.005  25.062 -16.115  1.00  6.54           C  
ATOM    911  CG  GLN A  59     -32.308  25.068 -16.930  1.00  6.54           C  
ATOM    912  CD  GLN A  59     -33.372  25.998 -16.357  1.00  6.54           C  
ATOM    913  OE1 GLN A  59     -33.750  25.934 -15.174  1.00  6.54           O  
ATOM    914  NE2 GLN A  59     -33.881  26.894 -17.202  1.00  6.54           N  
ATOM    915  H   GLN A  59     -28.308  24.878 -15.516  1.00  6.54           H  
ATOM    916  HA  GLN A  59     -30.440  23.058 -16.572  1.00  6.54           H  
ATOM    917 1HB  GLN A  59     -31.246  24.874 -15.073  1.00  6.54           H  
ATOM    918 2HB  GLN A  59     -30.575  26.060 -16.175  1.00  6.54           H  
ATOM    919 1HG  GLN A  59     -32.088  25.401 -17.944  1.00  6.54           H  
ATOM    920 2HG  GLN A  59     -32.714  24.052 -16.956  1.00  6.54           H  
ATOM    921 1HE2 GLN A  59     -34.583  27.534 -16.885  1.00  6.54           H  
ATOM    922 2HE2 GLN A  59     -33.564  26.932 -18.149  1.00  6.54           H  
ATOM    923  N   SER A  60     -30.206  23.523 -18.956  1.00 10.62           N  
ATOM    924  CA  SER A  60     -30.028  23.731 -20.384  1.00 10.62           C  
ATOM    925  C   SER A  60     -31.108  24.680 -20.875  1.00 10.62           C  
ATOM    926  O   SER A  60     -32.268  24.287 -21.007  1.00 10.62           O  
ATOM    927  CB  SER A  60     -30.120  22.409 -21.122  1.00 10.62           C  
ATOM    928  OG  SER A  60     -30.047  22.594 -22.515  1.00 10.62           O  
ATOM    929  H   SER A  60     -30.806  22.763 -18.627  1.00 10.62           H  
ATOM    930  HA  SER A  60     -29.051  24.181 -20.561  1.00 10.62           H  
ATOM    931 1HB  SER A  60     -29.312  21.754 -20.795  1.00 10.62           H  
ATOM    932 2HB  SER A  60     -31.061  21.919 -20.863  1.00 10.62           H  
ATOM    933  HG  SER A  60     -29.169  22.950 -22.687  1.00 10.62           H  
ATOM    934  N   GLU A  61     -30.718  25.900 -21.241  1.00 15.80           N  
ATOM    935  CA  GLU A  61     -31.674  26.949 -21.626  1.00 15.80           C  
ATOM    936  C   GLU A  61     -32.530  26.556 -22.828  1.00 15.80           C  
ATOM    937  O   GLU A  61     -33.671  26.995 -22.961  1.00 15.80           O  
ATOM    938  CB  GLU A  61     -30.933  28.254 -21.923  1.00 15.80           C  
ATOM    939  CG  GLU A  61     -30.318  28.916 -20.690  1.00 15.80           C  
ATOM    940  CD  GLU A  61     -29.558  30.190 -21.005  1.00 15.80           C  
ATOM    941  OE1 GLU A  61     -29.383  30.491 -22.162  1.00 15.80           O  
ATOM    942  OE2 GLU A  61     -29.157  30.860 -20.081  1.00 15.80           O  
ATOM    943  H   GLU A  61     -29.736  26.136 -21.160  1.00 15.80           H  
ATOM    944  HA  GLU A  61     -32.342  27.121 -20.783  1.00 15.80           H  
ATOM    945 1HB  GLU A  61     -30.134  28.064 -22.640  1.00 15.80           H  
ATOM    946 2HB  GLU A  61     -31.621  28.965 -22.381  1.00 15.80           H  
ATOM    947 1HG  GLU A  61     -31.115  29.147 -19.984  1.00 15.80           H  
ATOM    948 2HG  GLU A  61     -29.645  28.203 -20.211  1.00 15.80           H  
ATOM    949  N   THR A  62     -31.975  25.713 -23.684  1.00 19.83           N  
ATOM    950  CA  THR A  62     -32.636  25.221 -24.879  1.00 19.83           C  
ATOM    951  C   THR A  62     -33.929  24.457 -24.575  1.00 19.83           C  
ATOM    952  O   THR A  62     -34.875  24.505 -25.363  1.00 19.83           O  
ATOM    953  CB  THR A  62     -31.699  24.306 -25.686  1.00 19.83           C  
ATOM    954  OG1 THR A  62     -30.546  25.045 -26.120  1.00 19.83           O  
ATOM    955  CG2 THR A  62     -32.426  23.738 -26.888  1.00 19.83           C  
ATOM    956  H   THR A  62     -31.039  25.394 -23.483  1.00 19.83           H  
ATOM    957  HA  THR A  62     -32.895  26.081 -25.499  1.00 19.83           H  
ATOM    958  HB  THR A  62     -31.370  23.482 -25.049  1.00 19.83           H  
ATOM    959  HG1 THR A  62     -29.983  24.475 -26.653  1.00 19.83           H  
ATOM    960 1HG2 THR A  62     -31.755  23.085 -27.444  1.00 19.83           H  
ATOM    961 2HG2 THR A  62     -33.293  23.168 -26.550  1.00 19.83           H  
ATOM    962 3HG2 THR A  62     -32.756  24.553 -27.531  1.00 19.83           H  
ATOM    963  N   SER A  63     -33.931  23.664 -23.494  1.00 19.50           N  
ATOM    964  CA  SER A  63     -35.084  22.818 -23.181  1.00 19.50           C  
ATOM    965  C   SER A  63     -35.716  23.061 -21.810  1.00 19.50           C  
ATOM    966  O   SER A  63     -36.851  22.651 -21.566  1.00 19.50           O  
ATOM    967  CB  SER A  63     -34.659  21.371 -23.208  1.00 19.50           C  
ATOM    968  OG  SER A  63     -33.713  21.126 -22.191  1.00 19.50           O  
ATOM    969  H   SER A  63     -33.141  23.701 -22.854  1.00 19.50           H  
ATOM    970  HA  SER A  63     -35.848  22.988 -23.939  1.00 19.50           H  
ATOM    971 1HB  SER A  63     -35.530  20.734 -23.063  1.00 19.50           H  
ATOM    972 2HB  SER A  63     -34.229  21.131 -24.178  1.00 19.50           H  
ATOM    973  HG  SER A  63     -32.898  21.560 -22.478  1.00 19.50           H  
ATOM    974  N   GLY A  64     -34.969  23.673 -20.899  1.00 14.94           N  
ATOM    975  CA  GLY A  64     -35.394  23.844 -19.515  1.00 14.94           C  
ATOM    976  C   GLY A  64     -34.973  22.656 -18.633  1.00 14.94           C  
ATOM    977  O   GLY A  64     -35.193  22.667 -17.420  1.00 14.94           O  
ATOM    978  H   GLY A  64     -34.049  24.010 -21.145  1.00 14.94           H  
ATOM    979 1HA  GLY A  64     -34.953  24.760 -19.122  1.00 14.94           H  
ATOM    980 2HA  GLY A  64     -36.475  23.966 -19.478  1.00 14.94           H  
ATOM    981  N   LEU A  65     -34.389  21.617 -19.242  1.00  9.55           N  
ATOM    982  CA  LEU A  65     -33.962  20.437 -18.501  1.00  9.55           C  
ATOM    983  C   LEU A  65     -32.892  20.744 -17.476  1.00  9.55           C  
ATOM    984  O   LEU A  65     -31.892  21.406 -17.779  1.00  9.55           O  
ATOM    985  CB  LEU A  65     -33.417  19.358 -19.445  1.00  9.55           C  
ATOM    986  CG  LEU A  65     -32.974  18.038 -18.766  1.00  9.55           C  
ATOM    987  CD1 LEU A  65     -34.181  17.342 -18.183  1.00  9.55           C  
ATOM    988  CD2 LEU A  65     -32.269  17.160 -19.781  1.00  9.55           C  
ATOM    989  H   LEU A  65     -34.231  21.630 -20.249  1.00  9.55           H  
ATOM    990  HA  LEU A  65     -34.829  20.035 -17.977  1.00  9.55           H  
ATOM    991 1HB  LEU A  65     -34.187  19.118 -20.178  1.00  9.55           H  
ATOM    992 2HB  LEU A  65     -32.557  19.765 -19.976  1.00  9.55           H  
ATOM    993  HG  LEU A  65     -32.289  18.258 -17.951  1.00  9.55           H  
ATOM    994 1HD1 LEU A  65     -33.865  16.420 -17.695  1.00  9.55           H  
ATOM    995 2HD1 LEU A  65     -34.659  17.991 -17.452  1.00  9.55           H  
ATOM    996 3HD1 LEU A  65     -34.886  17.110 -18.979  1.00  9.55           H  
ATOM    997 1HD2 LEU A  65     -31.951  16.235 -19.298  1.00  9.55           H  
ATOM    998 2HD2 LEU A  65     -32.951  16.929 -20.600  1.00  9.55           H  
ATOM    999 3HD2 LEU A  65     -31.397  17.685 -20.169  1.00  9.55           H  
ATOM   1000  N   GLN A  66     -33.097  20.266 -16.252  1.00  5.54           N  
ATOM   1001  CA  GLN A  66     -32.086  20.457 -15.231  1.00  5.54           C  
ATOM   1002  C   GLN A  66     -31.357  19.148 -14.984  1.00  5.54           C  
ATOM   1003  O   GLN A  66     -31.980  18.090 -14.857  1.00  5.54           O  
ATOM   1004  CB  GLN A  66     -32.701  20.991 -13.941  1.00  5.54           C  
ATOM   1005  CG  GLN A  66     -33.312  22.373 -14.105  1.00  5.54           C  
ATOM   1006  CD  GLN A  66     -33.840  22.953 -12.814  1.00  5.54           C  
ATOM   1007  OE1 GLN A  66     -34.102  22.234 -11.843  1.00  5.54           O  
ATOM   1008  NE2 GLN A  66     -34.000  24.270 -12.793  1.00  5.54           N  
ATOM   1009  H   GLN A  66     -33.944  19.758 -16.043  1.00  5.54           H  
ATOM   1010  HA  GLN A  66     -31.358  21.179 -15.583  1.00  5.54           H  
ATOM   1011 1HB  GLN A  66     -33.475  20.309 -13.593  1.00  5.54           H  
ATOM   1012 2HB  GLN A  66     -31.931  21.045 -13.170  1.00  5.54           H  
ATOM   1013 1HG  GLN A  66     -32.546  23.036 -14.480  1.00  5.54           H  
ATOM   1014 2HG  GLN A  66     -34.135  22.323 -14.823  1.00  5.54           H  
ATOM   1015 1HE2 GLN A  66     -34.346  24.724 -11.973  1.00  5.54           H  
ATOM   1016 2HE2 GLN A  66     -33.784  24.823 -13.630  1.00  5.54           H  
ATOM   1017  N   VAL A  67     -30.039  19.240 -14.881  1.00  3.13           N  
ATOM   1018  CA  VAL A  67     -29.183  18.098 -14.635  1.00  3.13           C  
ATOM   1019  C   VAL A  67     -28.297  18.320 -13.418  1.00  3.13           C  
ATOM   1020  O   VAL A  67     -27.633  19.352 -13.289  1.00  3.13           O  
ATOM   1021  CB  VAL A  67     -28.313  17.829 -15.878  1.00  3.13           C  
ATOM   1022  CG1 VAL A  67     -27.380  16.651 -15.617  1.00  3.13           C  
ATOM   1023  CG2 VAL A  67     -29.228  17.559 -17.092  1.00  3.13           C  
ATOM   1024  H   VAL A  67     -29.608  20.152 -15.010  1.00  3.13           H  
ATOM   1025  HA  VAL A  67     -29.810  17.226 -14.453  1.00  3.13           H  
ATOM   1026  HB  VAL A  67     -27.690  18.705 -16.078  1.00  3.13           H  
ATOM   1027 1HG1 VAL A  67     -26.761  16.476 -16.495  1.00  3.13           H  
ATOM   1028 2HG1 VAL A  67     -26.736  16.870 -14.763  1.00  3.13           H  
ATOM   1029 3HG1 VAL A  67     -27.970  15.760 -15.405  1.00  3.13           H  
ATOM   1030 1HG2 VAL A  67     -28.618  17.378 -17.974  1.00  3.13           H  
ATOM   1031 2HG2 VAL A  67     -29.851  16.686 -16.894  1.00  3.13           H  
ATOM   1032 3HG2 VAL A  67     -29.865  18.422 -17.275  1.00  3.13           H  
ATOM   1033  N   LYS A  68     -28.310  17.366 -12.501  1.00  1.86           N  
ATOM   1034  CA  LYS A  68     -27.484  17.483 -11.309  1.00  1.86           C  
ATOM   1035  C   LYS A  68     -26.062  17.006 -11.529  1.00  1.86           C  
ATOM   1036  O   LYS A  68     -25.837  15.957 -12.138  1.00  1.86           O  
ATOM   1037  CB  LYS A  68     -28.132  16.734 -10.160  1.00  1.86           C  
ATOM   1038  CG  LYS A  68     -29.415  17.389  -9.667  1.00  1.86           C  
ATOM   1039  CD  LYS A  68     -30.028  16.660  -8.484  1.00  1.86           C  
ATOM   1040  CE  LYS A  68     -31.264  17.401  -7.971  1.00  1.86           C  
ATOM   1041  NZ  LYS A  68     -30.912  18.723  -7.324  1.00  1.86           N  
ATOM   1042  H   LYS A  68     -28.883  16.545 -12.641  1.00  1.86           H  
ATOM   1043  HA  LYS A  68     -27.431  18.538 -11.031  1.00  1.86           H  
ATOM   1044 1HB  LYS A  68     -28.387  15.728 -10.489  1.00  1.86           H  
ATOM   1045 2HB  LYS A  68     -27.434  16.628  -9.354  1.00  1.86           H  
ATOM   1046 1HG  LYS A  68     -29.188  18.416  -9.362  1.00  1.86           H  
ATOM   1047 2HG  LYS A  68     -30.139  17.428 -10.478  1.00  1.86           H  
ATOM   1048 1HD  LYS A  68     -30.316  15.654  -8.788  1.00  1.86           H  
ATOM   1049 2HD  LYS A  68     -29.309  16.582  -7.677  1.00  1.86           H  
ATOM   1050 1HE  LYS A  68     -31.936  17.588  -8.807  1.00  1.86           H  
ATOM   1051 2HE  LYS A  68     -31.775  16.776  -7.240  1.00  1.86           H  
ATOM   1052 1HZ  LYS A  68     -31.748  19.180  -7.004  1.00  1.86           H  
ATOM   1053 2HZ  LYS A  68     -30.301  18.567  -6.544  1.00  1.86           H  
ATOM   1054 3HZ  LYS A  68     -30.436  19.361  -7.983  1.00  1.86           H  
ATOM   1055  N   GLN A  69     -25.107  17.757 -10.982  1.00  1.23           N  
ATOM   1056  CA  GLN A  69     -23.702  17.385 -11.060  1.00  1.23           C  
ATOM   1057  C   GLN A  69     -23.060  17.394  -9.674  1.00  1.23           C  
ATOM   1058  O   GLN A  69     -23.274  18.313  -8.884  1.00  1.23           O  
ATOM   1059  CB  GLN A  69     -22.974  18.372 -11.975  1.00  1.23           C  
ATOM   1060  CG  GLN A  69     -23.477  18.388 -13.425  1.00  1.23           C  
ATOM   1061  CD  GLN A  69     -22.742  19.410 -14.261  1.00  1.23           C  
ATOM   1062  OE1 GLN A  69     -21.978  20.218 -13.707  1.00  1.23           O  
ATOM   1063  NE2 GLN A  69     -22.956  19.393 -15.574  1.00  1.23           N  
ATOM   1064  H   GLN A  69     -25.371  18.635 -10.533  1.00  1.23           H  
ATOM   1065  HA  GLN A  69     -23.622  16.379 -11.469  1.00  1.23           H  
ATOM   1066 1HB  GLN A  69     -23.093  19.381 -11.575  1.00  1.23           H  
ATOM   1067 2HB  GLN A  69     -21.907  18.146 -11.981  1.00  1.23           H  
ATOM   1068 1HG  GLN A  69     -23.335  17.401 -13.865  1.00  1.23           H  
ATOM   1069 2HG  GLN A  69     -24.539  18.653 -13.433  1.00  1.23           H  
ATOM   1070 1HE2 GLN A  69     -22.492  20.048 -16.172  1.00  1.23           H  
ATOM   1071 2HE2 GLN A  69     -23.583  18.721 -15.970  1.00  1.23           H  
ATOM   1072  N   ARG A  70     -22.222  16.407  -9.384  1.00  0.94           N  
ATOM   1073  CA  ARG A  70     -21.559  16.389  -8.080  1.00  0.94           C  
ATOM   1074  C   ARG A  70     -20.302  17.237  -8.081  1.00  0.94           C  
ATOM   1075  O   ARG A  70     -19.595  17.312  -9.088  1.00  0.94           O  
ATOM   1076  CB  ARG A  70     -21.221  14.970  -7.660  1.00  0.94           C  
ATOM   1077  CG  ARG A  70     -22.434  14.090  -7.389  1.00  0.94           C  
ATOM   1078  CD  ARG A  70     -22.046  12.708  -6.995  1.00  0.94           C  
ATOM   1079  NE  ARG A  70     -23.209  11.866  -6.751  1.00  0.94           N  
ATOM   1080  CZ  ARG A  70     -23.156  10.554  -6.436  1.00  0.94           C  
ATOM   1081  NH1 ARG A  70     -21.995   9.945  -6.329  1.00  0.94           N  
ATOM   1082  NH2 ARG A  70     -24.274   9.880  -6.235  1.00  0.94           N  
ATOM   1083  H   ARG A  70     -22.054  15.668 -10.053  1.00  0.94           H  
ATOM   1084  HA  ARG A  70     -22.243  16.801  -7.336  1.00  0.94           H  
ATOM   1085 1HB  ARG A  70     -20.623  14.493  -8.433  1.00  0.94           H  
ATOM   1086 2HB  ARG A  70     -20.618  14.999  -6.751  1.00  0.94           H  
ATOM   1087 1HG  ARG A  70     -23.015  14.526  -6.574  1.00  0.94           H  
ATOM   1088 2HG  ARG A  70     -23.054  14.036  -8.286  1.00  0.94           H  
ATOM   1089 1HD  ARG A  70     -21.457  12.255  -7.791  1.00  0.94           H  
ATOM   1090 2HD  ARG A  70     -21.457  12.743  -6.085  1.00  0.94           H  
ATOM   1091  HE  ARG A  70     -24.122  12.294  -6.824  1.00  0.94           H  
ATOM   1092 1HH1 ARG A  70     -21.138  10.459  -6.482  1.00  0.94           H  
ATOM   1093 2HH1 ARG A  70     -21.960   8.964  -6.094  1.00  0.94           H  
ATOM   1094 1HH2 ARG A  70     -25.168  10.345  -6.318  1.00  0.94           H  
ATOM   1095 2HH2 ARG A  70     -24.236   8.899  -5.999  1.00  0.94           H  
ATOM   1096  N   ILE A  71     -20.002  17.830  -6.934  1.00  0.81           N  
ATOM   1097  CA  ILE A  71     -18.796  18.622  -6.769  1.00  0.81           C  
ATOM   1098  C   ILE A  71     -17.699  17.807  -6.094  1.00  0.81           C  
ATOM   1099  O   ILE A  71     -17.881  17.302  -4.974  1.00  0.81           O  
ATOM   1100  CB  ILE A  71     -19.125  19.871  -5.957  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71     -20.195  20.693  -6.726  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71     -17.859  20.673  -5.693  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71     -20.813  21.800  -5.924  1.00  0.81           C  
ATOM   1104  H   ILE A  71     -20.660  17.764  -6.157  1.00  0.81           H  
ATOM   1105  HA  ILE A  71     -18.443  18.929  -7.752  1.00  0.81           H  
ATOM   1106  HB  ILE A  71     -19.571  19.576  -5.008  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71     -19.736  21.122  -7.615  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71     -21.000  20.021  -7.039  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71     -18.106  21.557  -5.107  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71     -17.148  20.059  -5.140  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71     -17.415  20.976  -6.640  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71     -21.552  22.320  -6.528  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71     -21.296  21.379  -5.053  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71     -20.041  22.500  -5.611  1.00  0.81           H  
ATOM   1115  N   VAL A  72     -16.583  17.667  -6.814  1.00  0.77           N  
ATOM   1116  CA  VAL A  72     -15.447  16.847  -6.407  1.00  0.77           C  
ATOM   1117  C   VAL A  72     -14.131  17.638  -6.362  1.00  0.77           C  
ATOM   1118  O   VAL A  72     -13.838  18.424  -7.266  1.00  0.77           O  
ATOM   1119  CB  VAL A  72     -15.313  15.656  -7.380  1.00  0.77           C  
ATOM   1120  CG1 VAL A  72     -14.130  14.799  -7.005  1.00  0.77           C  
ATOM   1121  CG2 VAL A  72     -16.616  14.840  -7.371  1.00  0.77           C  
ATOM   1122  H   VAL A  72     -16.537  18.135  -7.710  1.00  0.77           H  
ATOM   1123  HA  VAL A  72     -15.643  16.463  -5.409  1.00  0.77           H  
ATOM   1124  HB  VAL A  72     -15.131  16.035  -8.385  1.00  0.77           H  
ATOM   1125 1HG1 VAL A  72     -14.040  13.974  -7.708  1.00  0.77           H  
ATOM   1126 2HG1 VAL A  72     -13.228  15.402  -7.040  1.00  0.77           H  
ATOM   1127 3HG1 VAL A  72     -14.265  14.403  -6.007  1.00  0.77           H  
ATOM   1128 1HG2 VAL A  72     -16.525  14.007  -8.066  1.00  0.77           H  
ATOM   1129 2HG2 VAL A  72     -16.790  14.463  -6.384  1.00  0.77           H  
ATOM   1130 3HG2 VAL A  72     -17.454  15.466  -7.674  1.00  0.77           H  
ATOM   1131  N   GLN A  73     -13.364  17.445  -5.290  1.00  0.75           N  
ATOM   1132  CA  GLN A  73     -12.068  18.101  -5.095  1.00  0.75           C  
ATOM   1133  C   GLN A  73     -10.938  17.103  -5.211  1.00  0.75           C  
ATOM   1134  O   GLN A  73     -11.146  15.905  -5.031  1.00  0.75           O  
ATOM   1135  CB  GLN A  73     -11.976  18.734  -3.728  1.00  0.75           C  
ATOM   1136  CG  GLN A  73     -12.916  19.798  -3.475  1.00  0.75           C  
ATOM   1137  CD  GLN A  73     -12.717  20.265  -2.116  1.00  0.75           C  
ATOM   1138  OE1 GLN A  73     -12.647  19.449  -1.192  1.00  0.75           O  
ATOM   1139  NE2 GLN A  73     -12.584  21.553  -1.951  1.00  0.75           N  
ATOM   1140  H   GLN A  73     -13.684  16.775  -4.591  1.00  0.75           H  
ATOM   1141  HA  GLN A  73     -11.931  18.864  -5.861  1.00  0.75           H  
ATOM   1142 1HB  GLN A  73     -12.114  17.988  -2.972  1.00  0.75           H  
ATOM   1143 2HB  GLN A  73     -10.970  19.150  -3.593  1.00  0.75           H  
ATOM   1144 1HG  GLN A  73     -12.732  20.617  -4.166  1.00  0.75           H  
ATOM   1145 2HG  GLN A  73     -13.929  19.425  -3.585  1.00  0.75           H  
ATOM   1146 1HE2 GLN A  73     -12.387  21.906  -1.029  1.00  0.75           H  
ATOM   1147 2HE2 GLN A  73     -12.574  22.167  -2.765  1.00  0.75           H  
ATOM   1148  N   GLU A  74      -9.731  17.572  -5.487  1.00  0.73           N  
ATOM   1149  CA  GLU A  74      -8.612  16.646  -5.561  1.00  0.73           C  
ATOM   1150  C   GLU A  74      -7.836  16.610  -4.252  1.00  0.73           C  
ATOM   1151  O   GLU A  74      -7.811  17.595  -3.510  1.00  0.73           O  
ATOM   1152  CB  GLU A  74      -7.690  17.013  -6.725  1.00  0.73           C  
ATOM   1153  CG  GLU A  74      -8.354  16.889  -8.099  1.00  0.73           C  
ATOM   1154  CD  GLU A  74      -7.423  17.184  -9.257  1.00  0.73           C  
ATOM   1155  OE1 GLU A  74      -6.280  17.494  -9.021  1.00  0.73           O  
ATOM   1156  OE2 GLU A  74      -7.864  17.087 -10.379  1.00  0.73           O  
ATOM   1157  H   GLU A  74      -9.558  18.570  -5.631  1.00  0.73           H  
ATOM   1158  HA  GLU A  74      -8.994  15.650  -5.755  1.00  0.73           H  
ATOM   1159 1HB  GLU A  74      -7.344  18.037  -6.606  1.00  0.73           H  
ATOM   1160 2HB  GLU A  74      -6.813  16.362  -6.709  1.00  0.73           H  
ATOM   1161 1HG  GLU A  74      -8.739  15.874  -8.205  1.00  0.73           H  
ATOM   1162 2HG  GLU A  74      -9.202  17.573  -8.135  1.00  0.73           H  
ATOM   1163  N   TYR A  75      -7.194  15.481  -3.976  1.00  0.71           N  
ATOM   1164  CA  TYR A  75      -6.297  15.406  -2.829  1.00  0.71           C  
ATOM   1165  C   TYR A  75      -4.925  15.884  -3.267  1.00  0.71           C  
ATOM   1166  O   TYR A  75      -4.486  15.586  -4.380  1.00  0.71           O  
ATOM   1167  CB  TYR A  75      -6.179  13.983  -2.266  1.00  0.71           C  
ATOM   1168  CG  TYR A  75      -7.343  13.443  -1.447  1.00  0.71           C  
ATOM   1169  CD1 TYR A  75      -8.346  12.772  -2.044  1.00  0.71           C  
ATOM   1170  CD2 TYR A  75      -7.353  13.590  -0.075  1.00  0.71           C  
ATOM   1171  CE1 TYR A  75      -9.373  12.248  -1.305  1.00  0.71           C  
ATOM   1172  CE2 TYR A  75      -8.386  13.068   0.673  1.00  0.71           C  
ATOM   1173  CZ  TYR A  75      -9.394  12.396   0.053  1.00  0.71           C  
ATOM   1174  OH  TYR A  75     -10.430  11.850   0.769  1.00  0.71           O  
ATOM   1175  H   TYR A  75      -7.296  14.683  -4.606  1.00  0.71           H  
ATOM   1176  HA  TYR A  75      -6.656  16.074  -2.047  1.00  0.71           H  
ATOM   1177 1HB  TYR A  75      -6.013  13.290  -3.097  1.00  0.71           H  
ATOM   1178 2HB  TYR A  75      -5.305  13.947  -1.652  1.00  0.71           H  
ATOM   1179  HD1 TYR A  75      -8.325  12.648  -3.094  1.00  0.71           H  
ATOM   1180  HD2 TYR A  75      -6.546  14.105   0.408  1.00  0.71           H  
ATOM   1181  HE1 TYR A  75     -10.173  11.708  -1.791  1.00  0.71           H  
ATOM   1182  HE2 TYR A  75      -8.393  13.178   1.747  1.00  0.71           H  
ATOM   1183  HH  TYR A  75     -10.161  11.732   1.689  1.00  0.71           H  
ATOM   1184  N   ILE A  76      -4.239  16.605  -2.395  1.00  0.69           N  
ATOM   1185  CA  ILE A  76      -2.901  17.078  -2.699  1.00  0.69           C  
ATOM   1186  C   ILE A  76      -1.872  16.460  -1.780  1.00  0.69           C  
ATOM   1187  O   ILE A  76      -2.107  16.315  -0.579  1.00  0.69           O  
ATOM   1188  CB  ILE A  76      -2.798  18.605  -2.572  1.00  0.69           C  
ATOM   1189  CG1 ILE A  76      -1.396  19.050  -3.041  1.00  0.69           C  
ATOM   1190  CG2 ILE A  76      -3.077  19.040  -1.144  1.00  0.69           C  
ATOM   1191  CD1 ILE A  76      -1.251  20.510  -3.242  1.00  0.69           C  
ATOM   1192  H   ILE A  76      -4.667  16.835  -1.502  1.00  0.69           H  
ATOM   1193  HA  ILE A  76      -2.654  16.797  -3.721  1.00  0.69           H  
ATOM   1194  HB  ILE A  76      -3.523  19.076  -3.234  1.00  0.69           H  
ATOM   1195 1HG1 ILE A  76      -0.657  18.745  -2.317  1.00  0.69           H  
ATOM   1196 2HG1 ILE A  76      -1.179  18.556  -3.987  1.00  0.69           H  
ATOM   1197 1HG2 ILE A  76      -2.999  20.117  -1.064  1.00  0.69           H  
ATOM   1198 2HG2 ILE A  76      -4.073  18.738  -0.864  1.00  0.69           H  
ATOM   1199 3HG2 ILE A  76      -2.362  18.575  -0.478  1.00  0.69           H  
ATOM   1200 1HD1 ILE A  76      -0.238  20.729  -3.580  1.00  0.69           H  
ATOM   1201 2HD1 ILE A  76      -1.969  20.858  -3.986  1.00  0.69           H  
ATOM   1202 3HD1 ILE A  76      -1.425  20.994  -2.298  1.00  0.69           H  
ATOM   1203  N   GLU A  77      -0.734  16.081  -2.351  1.00  0.68           N  
ATOM   1204  CA  GLU A  77       0.347  15.511  -1.566  1.00  0.68           C  
ATOM   1205  C   GLU A  77       1.365  16.591  -1.217  1.00  0.68           C  
ATOM   1206  O   GLU A  77       1.890  17.262  -2.108  1.00  0.68           O  
ATOM   1207  CB  GLU A  77       1.047  14.399  -2.358  1.00  0.68           C  
ATOM   1208  CG  GLU A  77       0.162  13.209  -2.712  1.00  0.68           C  
ATOM   1209  CD  GLU A  77       0.880  12.125  -3.484  1.00  0.68           C  
ATOM   1210  OE1 GLU A  77       2.057  12.257  -3.715  1.00  0.68           O  
ATOM   1211  OE2 GLU A  77       0.247  11.161  -3.835  1.00  0.68           O  
ATOM   1212  H   GLU A  77      -0.614  16.208  -3.346  1.00  0.68           H  
ATOM   1213  HA  GLU A  77      -0.054  15.101  -0.639  1.00  0.68           H  
ATOM   1214 1HB  GLU A  77       1.443  14.809  -3.286  1.00  0.68           H  
ATOM   1215 2HB  GLU A  77       1.893  14.025  -1.779  1.00  0.68           H  
ATOM   1216 1HG  GLU A  77      -0.215  12.786  -1.804  1.00  0.68           H  
ATOM   1217 2HG  GLU A  77      -0.689  13.565  -3.292  1.00  0.68           H  
ATOM   1218  N   LEU A  78       1.639  16.761   0.070  1.00  0.68           N  
ATOM   1219  CA  LEU A  78       2.643  17.711   0.530  1.00  0.68           C  
ATOM   1220  C   LEU A  78       3.859  16.935   0.976  1.00  0.68           C  
ATOM   1221  O   LEU A  78       3.741  16.016   1.787  1.00  0.68           O  
ATOM   1222  CB  LEU A  78       2.133  18.531   1.718  1.00  0.68           C  
ATOM   1223  CG  LEU A  78       1.310  19.764   1.436  1.00  0.68           C  
ATOM   1224  CD1 LEU A  78       0.107  19.398   0.604  1.00  0.68           C  
ATOM   1225  CD2 LEU A  78       0.923  20.352   2.784  1.00  0.68           C  
ATOM   1226  H   LEU A  78       1.150  16.191   0.758  1.00  0.68           H  
ATOM   1227  HA  LEU A  78       2.920  18.374  -0.289  1.00  0.68           H  
ATOM   1228 1HB  LEU A  78       1.525  17.873   2.346  1.00  0.68           H  
ATOM   1229 2HB  LEU A  78       2.998  18.847   2.302  1.00  0.68           H  
ATOM   1230  HG  LEU A  78       1.893  20.498   0.878  1.00  0.68           H  
ATOM   1231 1HD1 LEU A  78      -0.498  20.285   0.414  1.00  0.68           H  
ATOM   1232 2HD1 LEU A  78       0.444  18.998  -0.330  1.00  0.68           H  
ATOM   1233 3HD1 LEU A  78      -0.485  18.649   1.120  1.00  0.68           H  
ATOM   1234 1HD2 LEU A  78       0.323  21.251   2.642  1.00  0.68           H  
ATOM   1235 2HD2 LEU A  78       0.360  19.623   3.360  1.00  0.68           H  
ATOM   1236 3HD2 LEU A  78       1.820  20.596   3.328  1.00  0.68           H  
ATOM   1237  N   ARG A  79       5.033  17.311   0.490  1.00  0.68           N  
ATOM   1238  CA  ARG A  79       6.240  16.596   0.885  1.00  0.68           C  
ATOM   1239  C   ARG A  79       7.409  17.529   1.103  1.00  0.68           C  
ATOM   1240  O   ARG A  79       7.709  18.372   0.252  1.00  0.68           O  
ATOM   1241  CB  ARG A  79       6.648  15.568  -0.167  1.00  0.68           C  
ATOM   1242  CG  ARG A  79       7.914  14.784   0.175  1.00  0.68           C  
ATOM   1243  CD  ARG A  79       8.362  13.864  -0.919  1.00  0.68           C  
ATOM   1244  NE  ARG A  79       7.472  12.737  -1.134  1.00  0.68           N  
ATOM   1245  CZ  ARG A  79       7.648  11.795  -2.077  1.00  0.68           C  
ATOM   1246  NH1 ARG A  79       8.681  11.840  -2.890  1.00  0.68           N  
ATOM   1247  NH2 ARG A  79       6.767  10.827  -2.165  1.00  0.68           N  
ATOM   1248  H   ARG A  79       5.090  18.077  -0.168  1.00  0.68           H  
ATOM   1249  HA  ARG A  79       6.037  16.079   1.815  1.00  0.68           H  
ATOM   1250 1HB  ARG A  79       5.842  14.841  -0.291  1.00  0.68           H  
ATOM   1251 2HB  ARG A  79       6.801  16.060  -1.125  1.00  0.68           H  
ATOM   1252 1HG  ARG A  79       8.732  15.472   0.377  1.00  0.68           H  
ATOM   1253 2HG  ARG A  79       7.712  14.191   1.067  1.00  0.68           H  
ATOM   1254 1HD  ARG A  79       8.418  14.426  -1.849  1.00  0.68           H  
ATOM   1255 2HD  ARG A  79       9.346  13.474  -0.681  1.00  0.68           H  
ATOM   1256  HE  ARG A  79       6.648  12.620  -0.531  1.00  0.68           H  
ATOM   1257 1HH1 ARG A  79       9.352  12.588  -2.809  1.00  0.68           H  
ATOM   1258 2HH1 ARG A  79       8.801  11.123  -3.588  1.00  0.68           H  
ATOM   1259 1HH2 ARG A  79       5.980  10.839  -1.509  1.00  0.68           H  
ATOM   1260 2HH2 ARG A  79       6.864  10.101  -2.852  1.00  0.68           H  
ATOM   1261  N   THR A  80       8.061  17.374   2.247  1.00  0.69           N  
ATOM   1262  CA  THR A  80       9.238  18.171   2.544  1.00  0.69           C  
ATOM   1263  C   THR A  80      10.430  17.285   2.934  1.00  0.69           C  
ATOM   1264  O   THR A  80      10.343  16.568   3.938  1.00  0.69           O  
ATOM   1265  CB  THR A  80       8.952  19.196   3.639  1.00  0.69           C  
ATOM   1266  OG1 THR A  80       7.888  20.062   3.215  1.00  0.69           O  
ATOM   1267  CG2 THR A  80      10.175  20.035   3.903  1.00  0.69           C  
ATOM   1268  H   THR A  80       7.733  16.652   2.893  1.00  0.69           H  
ATOM   1269  HA  THR A  80       9.455  18.744   1.656  1.00  0.69           H  
ATOM   1270  HB  THR A  80       8.663  18.691   4.558  1.00  0.69           H  
ATOM   1271  HG1 THR A  80       8.078  20.392   2.328  1.00  0.69           H  
ATOM   1272 1HG2 THR A  80       9.947  20.766   4.668  1.00  0.69           H  
ATOM   1273 2HG2 THR A  80      10.999  19.399   4.233  1.00  0.69           H  
ATOM   1274 3HG2 THR A  80      10.462  20.552   2.993  1.00  0.69           H  
ATOM   1275  N   PRO A  81      11.542  17.303   2.168  1.00  0.70           N  
ATOM   1276  CA  PRO A  81      12.739  16.521   2.395  1.00  0.70           C  
ATOM   1277  C   PRO A  81      13.546  17.048   3.567  1.00  0.70           C  
ATOM   1278  O   PRO A  81      13.491  18.237   3.892  1.00  0.70           O  
ATOM   1279  CB  PRO A  81      13.504  16.673   1.072  1.00  0.70           C  
ATOM   1280  CG  PRO A  81      13.077  18.017   0.540  1.00  0.70           C  
ATOM   1281  CD  PRO A  81      11.627  18.176   0.966  1.00  0.70           C  
ATOM   1282  HA  PRO A  81      12.463  15.479   2.555  1.00  0.70           H  
ATOM   1283 1HB  PRO A  81      14.590  16.606   1.259  1.00  0.70           H  
ATOM   1284 2HB  PRO A  81      13.253  15.840   0.398  1.00  0.70           H  
ATOM   1285 1HG  PRO A  81      13.728  18.803   0.954  1.00  0.70           H  
ATOM   1286 2HG  PRO A  81      13.208  18.045  -0.554  1.00  0.70           H  
ATOM   1287 1HD  PRO A  81      11.487  19.232   1.223  1.00  0.70           H  
ATOM   1288 2HD  PRO A  81      10.941  17.831   0.171  1.00  0.70           H  
ATOM   1289  N   PHE A  82      14.343  16.170   4.154  1.00  0.72           N  
ATOM   1290  CA  PHE A  82      15.295  16.542   5.190  1.00  0.72           C  
ATOM   1291  C   PHE A  82      16.468  15.558   5.219  1.00  0.72           C  
ATOM   1292  O   PHE A  82      16.371  14.455   4.680  1.00  0.72           O  
ATOM   1293  CB  PHE A  82      14.580  16.643   6.540  1.00  0.72           C  
ATOM   1294  CG  PHE A  82      13.968  15.388   7.088  1.00  0.72           C  
ATOM   1295  CD1 PHE A  82      14.657  14.616   7.976  1.00  0.72           C  
ATOM   1296  CD2 PHE A  82      12.696  14.979   6.716  1.00  0.72           C  
ATOM   1297  CE1 PHE A  82      14.093  13.470   8.495  1.00  0.72           C  
ATOM   1298  CE2 PHE A  82      12.153  13.821   7.243  1.00  0.72           C  
ATOM   1299  CZ  PHE A  82      12.845  13.081   8.133  1.00  0.72           C  
ATOM   1300  H   PHE A  82      14.286  15.201   3.848  1.00  0.72           H  
ATOM   1301  HA  PHE A  82      15.692  17.530   4.952  1.00  0.72           H  
ATOM   1302 1HB  PHE A  82      15.282  17.009   7.277  1.00  0.72           H  
ATOM   1303 2HB  PHE A  82      13.792  17.390   6.467  1.00  0.72           H  
ATOM   1304  HD1 PHE A  82      15.657  14.926   8.279  1.00  0.72           H  
ATOM   1305  HD2 PHE A  82      12.124  15.580   6.001  1.00  0.72           H  
ATOM   1306  HE1 PHE A  82      14.649  12.874   9.211  1.00  0.72           H  
ATOM   1307  HE2 PHE A  82      11.175  13.497   6.949  1.00  0.72           H  
ATOM   1308  HZ  PHE A  82      12.411  12.176   8.547  1.00  0.72           H  
ATOM   1309  N   THR A  83      17.575  15.936   5.849  1.00  0.75           N  
ATOM   1310  CA  THR A  83      18.703  15.010   5.900  1.00  0.75           C  
ATOM   1311  C   THR A  83      19.162  14.740   7.318  1.00  0.75           C  
ATOM   1312  O   THR A  83      19.325  15.666   8.116  1.00  0.75           O  
ATOM   1313  CB  THR A  83      19.896  15.546   5.073  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      19.486  15.744   3.714  1.00  0.75           O  
ATOM   1315  CG2 THR A  83      21.064  14.540   5.094  1.00  0.75           C  
ATOM   1316  H   THR A  83      17.639  16.846   6.281  1.00  0.75           H  
ATOM   1317  HA  THR A  83      18.396  14.056   5.474  1.00  0.75           H  
ATOM   1318  HB  THR A  83      20.231  16.495   5.487  1.00  0.75           H  
ATOM   1319  HG1 THR A  83      19.087  14.934   3.374  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83      21.888  14.930   4.499  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      21.408  14.381   6.112  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83      20.730  13.591   4.672  1.00  0.75           H  
ATOM   1323  N   VAL A  84      19.386  13.463   7.610  1.00  0.78           N  
ATOM   1324  CA  VAL A  84      19.915  13.048   8.897  1.00  0.78           C  
ATOM   1325  C   VAL A  84      21.215  12.281   8.682  1.00  0.78           C  
ATOM   1326  O   VAL A  84      21.269  11.336   7.891  1.00  0.78           O  
ATOM   1327  CB  VAL A  84      18.904  12.173   9.665  1.00  0.78           C  
ATOM   1328  CG1 VAL A  84      19.507  11.729  10.963  1.00  0.78           C  
ATOM   1329  CG2 VAL A  84      17.619  12.965   9.938  1.00  0.78           C  
ATOM   1330  H   VAL A  84      19.212  12.761   6.887  1.00  0.78           H  
ATOM   1331  HA  VAL A  84      20.129  13.933   9.496  1.00  0.78           H  
ATOM   1332  HB  VAL A  84      18.673  11.281   9.077  1.00  0.78           H  
ATOM   1333 1HG1 VAL A  84      18.797  11.116  11.486  1.00  0.78           H  
ATOM   1334 2HG1 VAL A  84      20.407  11.158  10.770  1.00  0.78           H  
ATOM   1335 3HG1 VAL A  84      19.751  12.603  11.565  1.00  0.78           H  
ATOM   1336 1HG2 VAL A  84      16.911  12.338  10.484  1.00  0.78           H  
ATOM   1337 2HG2 VAL A  84      17.854  13.851  10.533  1.00  0.78           H  
ATOM   1338 3HG2 VAL A  84      17.184  13.268   8.994  1.00  0.78           H  
ATOM   1339  N   THR A  85      22.270  12.705   9.363  1.00  0.81           N  
ATOM   1340  CA  THR A  85      23.567  12.046   9.253  1.00  0.81           C  
ATOM   1341  C   THR A  85      23.439  10.594   9.719  1.00  0.81           C  
ATOM   1342  O   THR A  85      22.840  10.333  10.765  1.00  0.81           O  
ATOM   1343  CB  THR A  85      24.642  12.807  10.054  1.00  0.81           C  
ATOM   1344  OG1 THR A  85      24.722  14.155   9.576  1.00  0.81           O  
ATOM   1345  CG2 THR A  85      25.994  12.160   9.881  1.00  0.81           C  
ATOM   1346  H   THR A  85      22.166  13.498   9.980  1.00  0.81           H  
ATOM   1347  HA  THR A  85      23.870  12.038   8.210  1.00  0.81           H  
ATOM   1348  HB  THR A  85      24.374  12.816  11.109  1.00  0.81           H  
ATOM   1349  HG1 THR A  85      25.047  14.154   8.672  1.00  0.81           H  
ATOM   1350 1HG2 THR A  85      26.739  12.718  10.446  1.00  0.81           H  
ATOM   1351 2HG2 THR A  85      25.963  11.162  10.237  1.00  0.81           H  
ATOM   1352 3HG2 THR A  85      26.264  12.158   8.822  1.00  0.81           H  
ATOM   1353  N   ARG A  86      24.012   9.653   8.970  1.00  0.84           N  
ATOM   1354  CA  ARG A  86      23.952   8.232   9.313  1.00  0.84           C  
ATOM   1355  C   ARG A  86      24.447   7.993  10.738  1.00  0.84           C  
ATOM   1356  O   ARG A  86      23.899   7.162  11.461  1.00  0.84           O  
ATOM   1357  CB  ARG A  86      24.770   7.398   8.336  1.00  0.84           C  
ATOM   1358  CG  ARG A  86      24.707   5.899   8.568  1.00  0.84           C  
ATOM   1359  CD  ARG A  86      25.547   5.119   7.591  1.00  0.84           C  
ATOM   1360  NE  ARG A  86      26.973   5.400   7.724  1.00  0.84           N  
ATOM   1361  CZ  ARG A  86      27.773   4.901   8.690  1.00  0.84           C  
ATOM   1362  NH1 ARG A  86      27.279   4.110   9.626  1.00  0.84           N  
ATOM   1363  NH2 ARG A  86      29.057   5.210   8.694  1.00  0.84           N  
ATOM   1364  H   ARG A  86      24.523   9.923   8.138  1.00  0.84           H  
ATOM   1365  HA  ARG A  86      22.912   7.909   9.249  1.00  0.84           H  
ATOM   1366 1HB  ARG A  86      24.427   7.592   7.317  1.00  0.84           H  
ATOM   1367 2HB  ARG A  86      25.818   7.696   8.389  1.00  0.84           H  
ATOM   1368 1HG  ARG A  86      25.064   5.681   9.575  1.00  0.84           H  
ATOM   1369 2HG  ARG A  86      23.673   5.564   8.471  1.00  0.84           H  
ATOM   1370 1HD  ARG A  86      25.395   4.052   7.748  1.00  0.84           H  
ATOM   1371 2HD  ARG A  86      25.249   5.382   6.573  1.00  0.84           H  
ATOM   1372  HE  ARG A  86      27.415   5.991   7.004  1.00  0.84           H  
ATOM   1373 1HH1 ARG A  86      26.295   3.877   9.621  1.00  0.84           H  
ATOM   1374 2HH1 ARG A  86      27.880   3.742  10.352  1.00  0.84           H  
ATOM   1375 1HH2 ARG A  86      29.430   5.819   7.971  1.00  0.84           H  
ATOM   1376 2HH2 ARG A  86      29.662   4.846   9.412  1.00  0.84           H  
ATOM   1377  N   GLN A  87      25.492   8.705  11.146  1.00  0.86           N  
ATOM   1378  CA  GLN A  87      26.010   8.552  12.496  1.00  0.86           C  
ATOM   1379  C   GLN A  87      24.944   8.924  13.527  1.00  0.86           C  
ATOM   1380  O   GLN A  87      24.864   8.310  14.584  1.00  0.86           O  
ATOM   1381  CB  GLN A  87      27.241   9.436  12.709  1.00  0.86           C  
ATOM   1382  CG  GLN A  87      27.951   9.247  14.063  1.00  0.86           C  
ATOM   1383  CD  GLN A  87      28.590   7.865  14.227  1.00  0.86           C  
ATOM   1384  OE1 GLN A  87      29.342   7.429  13.342  1.00  0.86           O  
ATOM   1385  NE2 GLN A  87      28.329   7.186  15.350  1.00  0.86           N  
ATOM   1386  H   GLN A  87      25.918   9.362  10.512  1.00  0.86           H  
ATOM   1387  HA  GLN A  87      26.288   7.509  12.649  1.00  0.86           H  
ATOM   1388 1HB  GLN A  87      27.965   9.250  11.916  1.00  0.86           H  
ATOM   1389 2HB  GLN A  87      26.945  10.483  12.640  1.00  0.86           H  
ATOM   1390 1HG  GLN A  87      28.733   9.998  14.161  1.00  0.86           H  
ATOM   1391 2HG  GLN A  87      27.214   9.372  14.867  1.00  0.86           H  
ATOM   1392 1HE2 GLN A  87      28.731   6.284  15.499  1.00  0.86           H  
ATOM   1393 2HE2 GLN A  87      27.717   7.579  16.089  1.00  0.86           H  
ATOM   1394  N   ALA A  88      24.109   9.932  13.239  1.00  0.88           N  
ATOM   1395  CA  ALA A  88      23.087  10.332  14.201  1.00  0.88           C  
ATOM   1396  C   ALA A  88      22.125   9.180  14.405  1.00  0.88           C  
ATOM   1397  O   ALA A  88      21.719   8.859  15.528  1.00  0.88           O  
ATOM   1398  CB  ALA A  88      22.341  11.560  13.715  1.00  0.88           C  
ATOM   1399  H   ALA A  88      24.130  10.384  12.335  1.00  0.88           H  
ATOM   1400  HA  ALA A  88      23.574  10.548  15.154  1.00  0.88           H  
ATOM   1401 1HB  ALA A  88      21.598  11.838  14.439  1.00  0.88           H  
ATOM   1402 2HB  ALA A  88      23.040  12.382  13.576  1.00  0.88           H  
ATOM   1403 3HB  ALA A  88      21.856  11.339  12.776  1.00  0.88           H  
ATOM   1404  N   ILE A  89      21.827   8.507  13.301  1.00  0.90           N  
ATOM   1405  CA  ILE A  89      20.936   7.371  13.332  1.00  0.90           C  
ATOM   1406  C   ILE A  89      21.535   6.230  14.115  1.00  0.90           C  
ATOM   1407  O   ILE A  89      20.850   5.584  14.912  1.00  0.90           O  
ATOM   1408  CB  ILE A  89      20.642   6.868  11.925  1.00  0.90           C  
ATOM   1409  CG1 ILE A  89      19.885   7.905  11.142  1.00  0.90           C  
ATOM   1410  CG2 ILE A  89      19.941   5.566  12.016  1.00  0.90           C  
ATOM   1411  CD1 ILE A  89      18.568   8.252  11.753  1.00  0.90           C  
ATOM   1412  H   ILE A  89      22.220   8.832  12.413  1.00  0.90           H  
ATOM   1413  HA  ILE A  89      20.005   7.672  13.812  1.00  0.90           H  
ATOM   1414  HB  ILE A  89      21.565   6.708  11.402  1.00  0.90           H  
ATOM   1415 1HG1 ILE A  89      20.495   8.805  11.075  1.00  0.90           H  
ATOM   1416 2HG1 ILE A  89      19.722   7.539  10.140  1.00  0.90           H  
ATOM   1417 1HG2 ILE A  89      19.763   5.184  11.030  1.00  0.90           H  
ATOM   1418 2HG2 ILE A  89      20.560   4.857  12.566  1.00  0.90           H  
ATOM   1419 3HG2 ILE A  89      19.017   5.710  12.532  1.00  0.90           H  
ATOM   1420 1HD1 ILE A  89      18.088   8.992  11.132  1.00  0.90           H  
ATOM   1421 2HD1 ILE A  89      17.940   7.366  11.814  1.00  0.90           H  
ATOM   1422 3HD1 ILE A  89      18.730   8.650  12.745  1.00  0.90           H  
ATOM   1423  N   ASP A  90      22.827   5.996  13.900  1.00  0.92           N  
ATOM   1424  CA  ASP A  90      23.517   4.917  14.573  1.00  0.92           C  
ATOM   1425  C   ASP A  90      23.604   5.199  16.073  1.00  0.92           C  
ATOM   1426  O   ASP A  90      23.405   4.295  16.890  1.00  0.92           O  
ATOM   1427  CB  ASP A  90      24.911   4.743  13.966  1.00  0.92           C  
ATOM   1428  CG  ASP A  90      25.574   3.424  14.340  1.00  0.92           C  
ATOM   1429  OD1 ASP A  90      25.052   2.405  13.955  1.00  0.92           O  
ATOM   1430  OD2 ASP A  90      26.601   3.434  14.987  1.00  0.92           O  
ATOM   1431  H   ASP A  90      23.325   6.566  13.216  1.00  0.92           H  
ATOM   1432  HA  ASP A  90      22.955   3.999  14.420  1.00  0.92           H  
ATOM   1433 1HB  ASP A  90      24.845   4.821  12.879  1.00  0.92           H  
ATOM   1434 2HB  ASP A  90      25.550   5.564  14.309  1.00  0.92           H  
ATOM   1435  N   ASP A  91      23.832   6.462  16.453  1.00  0.95           N  
ATOM   1436  CA  ASP A  91      23.906   6.790  17.867  1.00  0.95           C  
ATOM   1437  C   ASP A  91      22.582   6.454  18.552  1.00  0.95           C  
ATOM   1438  O   ASP A  91      22.578   5.895  19.662  1.00  0.95           O  
ATOM   1439  CB  ASP A  91      24.250   8.276  18.074  1.00  0.95           C  
ATOM   1440  CG  ASP A  91      25.738   8.656  17.751  1.00  0.95           C  
ATOM   1441  OD1 ASP A  91      26.561   7.770  17.615  1.00  0.95           O  
ATOM   1442  OD2 ASP A  91      26.025   9.830  17.668  1.00  0.95           O  
ATOM   1443  H   ASP A  91      23.994   7.185  15.753  1.00  0.95           H  
ATOM   1444  HA  ASP A  91      24.692   6.187  18.321  1.00  0.95           H  
ATOM   1445 1HB  ASP A  91      23.597   8.878  17.436  1.00  0.95           H  
ATOM   1446 2HB  ASP A  91      24.033   8.556  19.106  1.00  0.95           H  
ATOM   1447  N   VAL A  92      21.465   6.734  17.861  1.00  0.98           N  
ATOM   1448  CA  VAL A  92      20.135   6.432  18.385  1.00  0.98           C  
ATOM   1449  C   VAL A  92      19.878   4.935  18.416  1.00  0.98           C  
ATOM   1450  O   VAL A  92      19.367   4.410  19.407  1.00  0.98           O  
ATOM   1451  CB  VAL A  92      19.044   7.134  17.575  1.00  0.98           C  
ATOM   1452  CG1 VAL A  92      17.660   6.671  18.030  1.00  0.98           C  
ATOM   1453  CG2 VAL A  92      19.190   8.599  17.782  1.00  0.98           C  
ATOM   1454  H   VAL A  92      21.550   7.211  16.958  1.00  0.98           H  
ATOM   1455  HA  VAL A  92      20.082   6.815  19.401  1.00  0.98           H  
ATOM   1456  HB  VAL A  92      19.156   6.889  16.515  1.00  0.98           H  
ATOM   1457 1HG1 VAL A  92      16.899   7.180  17.453  1.00  0.98           H  
ATOM   1458 2HG1 VAL A  92      17.567   5.596  17.879  1.00  0.98           H  
ATOM   1459 3HG1 VAL A  92      17.525   6.904  19.083  1.00  0.98           H  
ATOM   1460 1HG2 VAL A  92      18.440   9.126  17.224  1.00  0.98           H  
ATOM   1461 2HG2 VAL A  92      19.081   8.833  18.838  1.00  0.98           H  
ATOM   1462 3HG2 VAL A  92      20.175   8.912  17.450  1.00  0.98           H  
ATOM   1463  N   ALA A  93      20.253   4.237  17.343  1.00  1.03           N  
ATOM   1464  CA  ALA A  93      20.076   2.792  17.231  1.00  1.03           C  
ATOM   1465  C   ALA A  93      20.790   2.058  18.365  1.00  1.03           C  
ATOM   1466  O   ALA A  93      20.315   1.033  18.854  1.00  1.03           O  
ATOM   1467  CB  ALA A  93      20.601   2.307  15.898  1.00  1.03           C  
ATOM   1468  H   ALA A  93      20.663   4.734  16.553  1.00  1.03           H  
ATOM   1469  HA  ALA A  93      19.010   2.576  17.299  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93      20.443   1.234  15.811  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93      20.077   2.825  15.094  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93      21.666   2.522  15.834  1.00  1.03           H  
ATOM   1473  N   ARG A  94      21.912   2.621  18.812  1.00  1.08           N  
ATOM   1474  CA  ARG A  94      22.723   2.067  19.888  1.00  1.08           C  
ATOM   1475  C   ARG A  94      22.216   2.452  21.287  1.00  1.08           C  
ATOM   1476  O   ARG A  94      22.842   2.102  22.290  1.00  1.08           O  
ATOM   1477  CB  ARG A  94      24.170   2.506  19.728  1.00  1.08           C  
ATOM   1478  CG  ARG A  94      24.912   1.882  18.538  1.00  1.08           C  
ATOM   1479  CD  ARG A  94      26.287   2.433  18.396  1.00  1.08           C  
ATOM   1480  NE  ARG A  94      27.003   1.851  17.264  1.00  1.08           N  
ATOM   1481  CZ  ARG A  94      27.748   0.729  17.319  1.00  1.08           C  
ATOM   1482  NH1 ARG A  94      27.878   0.074  18.458  1.00  1.08           N  
ATOM   1483  NH2 ARG A  94      28.355   0.281  16.233  1.00  1.08           N  
ATOM   1484  H   ARG A  94      22.260   3.452  18.333  1.00  1.08           H  
ATOM   1485  HA  ARG A  94      22.691   0.982  19.803  1.00  1.08           H  
ATOM   1486 1HB  ARG A  94      24.198   3.591  19.591  1.00  1.08           H  
ATOM   1487 2HB  ARG A  94      24.727   2.275  20.634  1.00  1.08           H  
ATOM   1488 1HG  ARG A  94      24.988   0.806  18.680  1.00  1.08           H  
ATOM   1489 2HG  ARG A  94      24.368   2.086  17.614  1.00  1.08           H  
ATOM   1490 1HD  ARG A  94      26.214   3.510  18.225  1.00  1.08           H  
ATOM   1491 2HD  ARG A  94      26.859   2.243  19.300  1.00  1.08           H  
ATOM   1492  HE  ARG A  94      26.919   2.333  16.353  1.00  1.08           H  
ATOM   1493 1HH1 ARG A  94      27.416   0.415  19.289  1.00  1.08           H  
ATOM   1494 2HH1 ARG A  94      28.437  -0.765  18.498  1.00  1.08           H  
ATOM   1495 1HH2 ARG A  94      28.262   0.780  15.351  1.00  1.08           H  
ATOM   1496 2HH2 ARG A  94      28.911  -0.555  16.276  1.00  1.08           H  
ATOM   1497  N   GLY A  95      21.083   3.161  21.360  1.00  1.12           N  
ATOM   1498  CA  GLY A  95      20.472   3.538  22.631  1.00  1.12           C  
ATOM   1499  C   GLY A  95      20.703   4.967  23.134  1.00  1.12           C  
ATOM   1500  O   GLY A  95      20.306   5.282  24.256  1.00  1.12           O  
ATOM   1501  H   GLY A  95      20.600   3.439  20.509  1.00  1.12           H  
ATOM   1502 1HA  GLY A  95      19.397   3.377  22.540  1.00  1.12           H  
ATOM   1503 2HA  GLY A  95      20.810   2.840  23.394  1.00  1.12           H  
ATOM   1504  N   SER A  96      21.313   5.853  22.339  1.00  1.13           N  
ATOM   1505  CA  SER A  96      21.516   7.222  22.817  1.00  1.13           C  
ATOM   1506  C   SER A  96      20.190   7.958  22.985  1.00  1.13           C  
ATOM   1507  O   SER A  96      20.036   8.812  23.858  1.00  1.13           O  
ATOM   1508  CB  SER A  96      22.373   8.011  21.861  1.00  1.13           C  
ATOM   1509  OG  SER A  96      23.655   7.461  21.776  1.00  1.13           O  
ATOM   1510  H   SER A  96      21.650   5.602  21.408  1.00  1.13           H  
ATOM   1511  HA  SER A  96      22.013   7.179  23.787  1.00  1.13           H  
ATOM   1512 1HB  SER A  96      21.906   8.046  20.881  1.00  1.13           H  
ATOM   1513 2HB  SER A  96      22.441   9.037  22.217  1.00  1.13           H  
ATOM   1514  HG  SER A  96      23.571   6.723  21.134  1.00  1.13           H  
ATOM   1515  N   GLY A  97      19.255   7.696  22.077  1.00  1.11           N  
ATOM   1516  CA  GLY A  97      17.944   8.341  22.068  1.00  1.11           C  
ATOM   1517  C   GLY A  97      18.008   9.759  21.505  1.00  1.11           C  
ATOM   1518  O   GLY A  97      17.444  10.051  20.451  1.00  1.11           O  
ATOM   1519  H   GLY A  97      19.456   6.991  21.385  1.00  1.11           H  
ATOM   1520 1HA  GLY A  97      17.250   7.744  21.476  1.00  1.11           H  
ATOM   1521 2HA  GLY A  97      17.551   8.372  23.084  1.00  1.11           H  
ATOM   1522  N   ASP A  98      18.698  10.637  22.225  1.00  1.06           N  
ATOM   1523  CA  ASP A  98      18.860  12.027  21.806  1.00  1.06           C  
ATOM   1524  C   ASP A  98      19.589  12.123  20.473  1.00  1.06           C  
ATOM   1525  O   ASP A  98      20.554  11.395  20.230  1.00  1.06           O  
ATOM   1526  CB  ASP A  98      19.611  12.849  22.859  1.00  1.06           C  
ATOM   1527  CG  ASP A  98      18.775  13.184  24.113  1.00  1.06           C  
ATOM   1528  OD1 ASP A  98      17.583  12.962  24.105  1.00  1.06           O  
ATOM   1529  OD2 ASP A  98      19.344  13.686  25.056  1.00  1.06           O  
ATOM   1530  H   ASP A  98      19.137  10.290  23.078  1.00  1.06           H  
ATOM   1531  HA  ASP A  98      17.869  12.463  21.680  1.00  1.06           H  
ATOM   1532 1HB  ASP A  98      20.496  12.294  23.176  1.00  1.06           H  
ATOM   1533 2HB  ASP A  98      19.955  13.780  22.409  1.00  1.06           H  
ATOM   1534  N   SER A  99      19.150  13.055  19.631  1.00  0.98           N  
ATOM   1535  CA  SER A  99      19.773  13.286  18.335  1.00  0.98           C  
ATOM   1536  C   SER A  99      19.400  14.639  17.747  1.00  0.98           C  
ATOM   1537  O   SER A  99      18.288  15.139  17.950  1.00  0.98           O  
ATOM   1538  CB  SER A  99      19.409  12.192  17.371  1.00  0.98           C  
ATOM   1539  OG  SER A  99      19.958  12.449  16.127  1.00  0.98           O  
ATOM   1540  H   SER A  99      18.350  13.610  19.898  1.00  0.98           H  
ATOM   1541  HA  SER A  99      20.855  13.267  18.473  1.00  0.98           H  
ATOM   1542 1HB  SER A  99      19.793  11.263  17.741  1.00  0.98           H  
ATOM   1543 2HB  SER A  99      18.329  12.100  17.296  1.00  0.98           H  
ATOM   1544  HG  SER A  99      19.510  13.240  15.803  1.00  0.98           H  
ATOM   1545  N   ASP A 100      20.310  15.235  16.977  1.00  0.90           N  
ATOM   1546  CA  ASP A 100      19.970  16.511  16.362  1.00  0.90           C  
ATOM   1547  C   ASP A 100      19.116  16.326  15.139  1.00  0.90           C  
ATOM   1548  O   ASP A 100      19.593  16.269  14.005  1.00  0.90           O  
ATOM   1549  CB  ASP A 100      21.194  17.322  15.966  1.00  0.90           C  
ATOM   1550  CG  ASP A 100      20.812  18.741  15.396  1.00  0.90           C  
ATOM   1551  OD1 ASP A 100      19.642  18.983  15.054  1.00  0.90           O  
ATOM   1552  OD2 ASP A 100      21.701  19.562  15.315  1.00  0.90           O  
ATOM   1553  H   ASP A 100      21.213  14.807  16.823  1.00  0.90           H  
ATOM   1554  HA  ASP A 100      19.401  17.098  17.085  1.00  0.90           H  
ATOM   1555 1HB  ASP A 100      21.845  17.455  16.831  1.00  0.90           H  
ATOM   1556 2HB  ASP A 100      21.760  16.781  15.207  1.00  0.90           H  
ATOM   1557  N   TRP A 101      17.833  16.269  15.403  1.00  0.81           N  
ATOM   1558  CA  TRP A 101      16.813  16.080  14.406  1.00  0.81           C  
ATOM   1559  C   TRP A 101      16.068  17.368  14.137  1.00  0.81           C  
ATOM   1560  O   TRP A 101      14.899  17.354  13.737  1.00  0.81           O  
ATOM   1561  CB  TRP A 101      15.897  14.942  14.821  1.00  0.81           C  
ATOM   1562  CG  TRP A 101      16.565  13.613  14.613  1.00  0.81           C  
ATOM   1563  CD1 TRP A 101      17.688  13.382  13.883  1.00  0.81           C  
ATOM   1564  CD2 TRP A 101      16.170  12.346  15.126  1.00  0.81           C  
ATOM   1565  NE1 TRP A 101      18.013  12.064  13.920  1.00  0.81           N  
ATOM   1566  CE2 TRP A 101      17.102  11.408  14.667  1.00  0.81           C  
ATOM   1567  CE3 TRP A 101      15.135  11.934  15.917  1.00  0.81           C  
ATOM   1568  CZ2 TRP A 101      17.014  10.073  14.989  1.00  0.81           C  
ATOM   1569  CZ3 TRP A 101      15.048  10.617  16.241  1.00  0.81           C  
ATOM   1570  CH2 TRP A 101      15.957   9.697  15.793  1.00  0.81           C  
ATOM   1571  H   TRP A 101      17.581  16.297  16.389  1.00  0.81           H  
ATOM   1572  HA  TRP A 101      17.297  15.777  13.479  1.00  0.81           H  
ATOM   1573 1HB  TRP A 101      15.664  15.038  15.885  1.00  0.81           H  
ATOM   1574 2HB  TRP A 101      14.969  14.983  14.285  1.00  0.81           H  
ATOM   1575  HD1 TRP A 101      18.254  14.143  13.348  1.00  0.81           H  
ATOM   1576  HE1 TRP A 101      18.811  11.652  13.462  1.00  0.81           H  
ATOM   1577  HE3 TRP A 101      14.403  12.646  16.283  1.00  0.81           H  
ATOM   1578  HZ2 TRP A 101      17.731   9.336  14.643  1.00  0.81           H  
ATOM   1579  HZ3 TRP A 101      14.231  10.338  16.862  1.00  0.81           H  
ATOM   1580  HH2 TRP A 101      15.840   8.653  16.071  1.00  0.81           H  
ATOM   1581  N   GLN A 102      16.758  18.501  14.313  1.00  0.74           N  
ATOM   1582  CA  GLN A 102      16.115  19.767  14.010  1.00  0.74           C  
ATOM   1583  C   GLN A 102      15.555  19.806  12.574  1.00  0.74           C  
ATOM   1584  O   GLN A 102      14.445  20.293  12.399  1.00  0.74           O  
ATOM   1585  CB  GLN A 102      17.052  20.952  14.290  1.00  0.74           C  
ATOM   1586  CG  GLN A 102      16.412  22.332  14.112  1.00  0.74           C  
ATOM   1587  CD  GLN A 102      15.277  22.606  15.108  1.00  0.74           C  
ATOM   1588  OE1 GLN A 102      15.442  22.393  16.320  1.00  0.74           O  
ATOM   1589  NE2 GLN A 102      14.141  23.110  14.620  1.00  0.74           N  
ATOM   1590  H   GLN A 102      17.740  18.488  14.641  1.00  0.74           H  
ATOM   1591  HA  GLN A 102      15.270  19.878  14.684  1.00  0.74           H  
ATOM   1592 1HB  GLN A 102      17.414  20.883  15.316  1.00  0.74           H  
ATOM   1593 2HB  GLN A 102      17.925  20.919  13.661  1.00  0.74           H  
ATOM   1594 1HG  GLN A 102      17.177  23.093  14.248  1.00  0.74           H  
ATOM   1595 2HG  GLN A 102      15.996  22.401  13.100  1.00  0.74           H  
ATOM   1596 1HE2 GLN A 102      13.383  23.322  15.230  1.00  0.74           H  
ATOM   1597 2HE2 GLN A 102      14.034  23.313  13.610  1.00  0.74           H  
ATOM   1598  N   PRO A 103      16.226  19.268  11.522  1.00  0.69           N  
ATOM   1599  CA  PRO A 103      15.703  19.235  10.168  1.00  0.69           C  
ATOM   1600  C   PRO A 103      14.367  18.483  10.053  1.00  0.69           C  
ATOM   1601  O   PRO A 103      13.592  18.739   9.128  1.00  0.69           O  
ATOM   1602  CB  PRO A 103      16.817  18.514   9.400  1.00  0.69           C  
ATOM   1603  CG  PRO A 103      18.072  18.773  10.192  1.00  0.69           C  
ATOM   1604  CD  PRO A 103      17.630  18.739  11.621  1.00  0.69           C  
ATOM   1605  HA  PRO A 103      15.595  20.267   9.810  1.00  0.69           H  
ATOM   1606 1HB  PRO A 103      16.589  17.439   9.328  1.00  0.69           H  
ATOM   1607 2HB  PRO A 103      16.876  18.901   8.374  1.00  0.69           H  
ATOM   1608 1HG  PRO A 103      18.827  17.995   9.962  1.00  0.69           H  
ATOM   1609 2HG  PRO A 103      18.511  19.738   9.907  1.00  0.69           H  
ATOM   1610 1HD  PRO A 103      17.651  17.692  11.929  1.00  0.69           H  
ATOM   1611 2HD  PRO A 103      18.289  19.359  12.217  1.00  0.69           H  
ATOM   1612  N   VAL A 104      14.061  17.589  11.002  1.00  0.65           N  
ATOM   1613  CA  VAL A 104      12.807  16.859  10.943  1.00  0.65           C  
ATOM   1614  C   VAL A 104      11.745  17.842  11.362  1.00  0.65           C  
ATOM   1615  O   VAL A 104      10.681  17.954  10.752  1.00  0.65           O  
ATOM   1616  CB  VAL A 104      12.761  15.709  11.964  1.00  0.65           C  
ATOM   1617  CG1 VAL A 104      11.389  15.039  11.914  1.00  0.65           C  
ATOM   1618  CG2 VAL A 104      13.882  14.747  11.743  1.00  0.65           C  
ATOM   1619  H   VAL A 104      14.668  17.416  11.797  1.00  0.65           H  
ATOM   1620  HA  VAL A 104      12.621  16.502   9.928  1.00  0.65           H  
ATOM   1621  HB  VAL A 104      12.863  16.129  12.960  1.00  0.65           H  
ATOM   1622 1HG1 VAL A 104      11.337  14.249  12.670  1.00  0.65           H  
ATOM   1623 2HG1 VAL A 104      10.618  15.782  12.113  1.00  0.65           H  
ATOM   1624 3HG1 VAL A 104      11.235  14.608  10.925  1.00  0.65           H  
ATOM   1625 1HG2 VAL A 104      13.845  13.958  12.491  1.00  0.65           H  
ATOM   1626 2HG2 VAL A 104      13.771  14.340  10.815  1.00  0.65           H  
ATOM   1627 3HG2 VAL A 104      14.837  15.270  11.812  1.00  0.65           H  
ATOM   1628  N   LYS A 105      12.066  18.561  12.438  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      11.173  19.539  13.033  1.00  0.62           C  
ATOM   1630  C   LYS A 105      10.917  20.697  12.063  1.00  0.62           C  
ATOM   1631  O   LYS A 105       9.791  21.195  11.932  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      11.792  20.051  14.334  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      11.853  19.001  15.426  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      12.494  19.530  16.693  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      12.549  18.443  17.764  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      13.224  18.918  19.002  1.00  0.62           N  
ATOM   1637  H   LYS A 105      12.984  18.400  12.862  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      10.225  19.051  13.254  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      12.793  20.413  14.158  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      11.207  20.889  14.707  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      10.858  18.640  15.648  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      12.449  18.159  15.063  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      13.507  19.874  16.477  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      11.915  20.372  17.068  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      11.532  18.135  18.010  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      13.091  17.579  17.373  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      13.240  18.171  19.692  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      14.169  19.194  18.784  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      12.722  19.707  19.374  1.00  0.62           H  
ATOM   1650  N   ASP A 106      11.953  21.103  11.330  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      11.766  22.185  10.376  1.00  0.60           C  
ATOM   1652  C   ASP A 106      10.874  21.716   9.231  1.00  0.60           C  
ATOM   1653  O   ASP A 106       9.978  22.446   8.777  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      13.111  22.661   9.836  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      13.934  23.414  10.882  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      13.381  23.767  11.907  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      15.100  23.626  10.655  1.00  0.60           O  
ATOM   1658  H   ASP A 106      12.871  20.681  11.474  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      11.275  23.016  10.881  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      13.683  21.798   9.497  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      12.951  23.308   8.975  1.00  0.60           H  
ATOM   1662  N   ALA A 107      11.090  20.479   8.771  1.00  0.59           N  
ATOM   1663  CA  ALA A 107      10.265  19.940   7.706  1.00  0.59           C  
ATOM   1664  C   ALA A 107       8.816  19.821   8.158  1.00  0.59           C  
ATOM   1665  O   ALA A 107       7.888  20.181   7.427  1.00  0.59           O  
ATOM   1666  CB  ALA A 107      10.801  18.586   7.282  1.00  0.59           C  
ATOM   1667  H   ALA A 107      11.849  19.903   9.142  1.00  0.59           H  
ATOM   1668  HA  ALA A 107      10.303  20.629   6.870  1.00  0.59           H  
ATOM   1669 1HB  ALA A 107      10.200  18.178   6.470  1.00  0.59           H  
ATOM   1670 2HB  ALA A 107      11.831  18.699   6.946  1.00  0.59           H  
ATOM   1671 3HB  ALA A 107      10.779  17.904   8.126  1.00  0.59           H  
ATOM   1672  N   ALA A 108       8.620  19.352   9.395  1.00  0.59           N  
ATOM   1673  CA  ALA A 108       7.283  19.174   9.937  1.00  0.59           C  
ATOM   1674  C   ALA A 108       6.554  20.490  10.060  1.00  0.59           C  
ATOM   1675  O   ALA A 108       5.381  20.601   9.694  1.00  0.59           O  
ATOM   1676  CB  ALA A 108       7.364  18.507  11.291  1.00  0.59           C  
ATOM   1677  H   ALA A 108       9.420  19.066   9.959  1.00  0.59           H  
ATOM   1678  HA  ALA A 108       6.730  18.550   9.249  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108       6.369  18.360  11.696  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108       7.868  17.546  11.205  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108       7.928  19.143  11.948  1.00  0.59           H  
ATOM   1682  N   THR A 109       7.271  21.517  10.502  1.00  0.58           N  
ATOM   1683  CA  THR A 109       6.680  22.826  10.667  1.00  0.58           C  
ATOM   1684  C   THR A 109       6.257  23.365   9.311  1.00  0.58           C  
ATOM   1685  O   THR A 109       5.153  23.893   9.159  1.00  0.58           O  
ATOM   1686  CB  THR A 109       7.667  23.801  11.314  1.00  0.58           C  
ATOM   1687  OG1 THR A 109       8.063  23.299  12.604  1.00  0.58           O  
ATOM   1688  CG2 THR A 109       6.987  25.156  11.475  1.00  0.58           C  
ATOM   1689  H   THR A 109       8.242  21.379  10.787  1.00  0.58           H  
ATOM   1690  HA  THR A 109       5.799  22.739  11.301  1.00  0.58           H  
ATOM   1691  HB  THR A 109       8.555  23.902  10.686  1.00  0.58           H  
ATOM   1692  HG1 THR A 109       8.666  22.523  12.470  1.00  0.58           H  
ATOM   1693 1HG2 THR A 109       7.680  25.855  11.939  1.00  0.58           H  
ATOM   1694 2HG2 THR A 109       6.691  25.531  10.494  1.00  0.58           H  
ATOM   1695 3HG2 THR A 109       6.107  25.051  12.098  1.00  0.58           H  
ATOM   1696  N   THR A 110       7.129  23.203   8.316  1.00  0.59           N  
ATOM   1697  CA  THR A 110       6.865  23.690   6.976  1.00  0.59           C  
ATOM   1698  C   THR A 110       5.601  23.060   6.399  1.00  0.59           C  
ATOM   1699  O   THR A 110       4.733  23.768   5.874  1.00  0.59           O  
ATOM   1700  CB  THR A 110       8.058  23.376   6.066  1.00  0.59           C  
ATOM   1701  OG1 THR A 110       9.233  24.039   6.576  1.00  0.59           O  
ATOM   1702  CG2 THR A 110       7.784  23.819   4.644  1.00  0.59           C  
ATOM   1703  H   THR A 110       8.028  22.756   8.503  1.00  0.59           H  
ATOM   1704  HA  THR A 110       6.725  24.770   7.019  1.00  0.59           H  
ATOM   1705  HB  THR A 110       8.237  22.303   6.068  1.00  0.59           H  
ATOM   1706  HG1 THR A 110       9.499  23.608   7.427  1.00  0.59           H  
ATOM   1707 1HG2 THR A 110       8.643  23.577   4.020  1.00  0.59           H  
ATOM   1708 2HG2 THR A 110       6.902  23.298   4.268  1.00  0.59           H  
ATOM   1709 3HG2 THR A 110       7.609  24.893   4.624  1.00  0.59           H  
ATOM   1710  N   ILE A 111       5.473  21.739   6.538  1.00  0.59           N  
ATOM   1711  CA  ILE A 111       4.295  21.054   6.031  1.00  0.59           C  
ATOM   1712  C   ILE A 111       3.058  21.513   6.790  1.00  0.59           C  
ATOM   1713  O   ILE A 111       2.021  21.761   6.173  1.00  0.59           O  
ATOM   1714  CB  ILE A 111       4.432  19.528   6.121  1.00  0.59           C  
ATOM   1715  CG1 ILE A 111       5.499  19.054   5.160  1.00  0.59           C  
ATOM   1716  CG2 ILE A 111       3.085  18.852   5.766  1.00  0.59           C  
ATOM   1717  CD1 ILE A 111       5.884  17.635   5.365  1.00  0.59           C  
ATOM   1718  H   ILE A 111       6.226  21.205   6.976  1.00  0.59           H  
ATOM   1719  HA  ILE A 111       4.170  21.312   4.985  1.00  0.59           H  
ATOM   1720  HB  ILE A 111       4.759  19.277   7.110  1.00  0.59           H  
ATOM   1721 1HG1 ILE A 111       5.145  19.175   4.138  1.00  0.59           H  
ATOM   1722 2HG1 ILE A 111       6.388  19.672   5.295  1.00  0.59           H  
ATOM   1723 1HG2 ILE A 111       3.186  17.765   5.838  1.00  0.59           H  
ATOM   1724 2HG2 ILE A 111       2.301  19.181   6.451  1.00  0.59           H  
ATOM   1725 3HG2 ILE A 111       2.805  19.113   4.763  1.00  0.59           H  
ATOM   1726 1HD1 ILE A 111       6.649  17.365   4.655  1.00  0.59           H  
ATOM   1727 2HD1 ILE A 111       6.267  17.530   6.371  1.00  0.59           H  
ATOM   1728 3HD1 ILE A 111       5.017  16.986   5.225  1.00  0.59           H  
ATOM   1729  N   ALA A 112       3.157  21.634   8.121  1.00  0.59           N  
ATOM   1730  CA  ALA A 112       2.020  22.072   8.922  1.00  0.59           C  
ATOM   1731  C   ALA A 112       1.527  23.444   8.474  1.00  0.59           C  
ATOM   1732  O   ALA A 112       0.318  23.660   8.335  1.00  0.59           O  
ATOM   1733  CB  ALA A 112       2.421  22.142  10.383  1.00  0.59           C  
ATOM   1734  H   ALA A 112       4.032  21.405   8.593  1.00  0.59           H  
ATOM   1735  HA  ALA A 112       1.212  21.354   8.794  1.00  0.59           H  
ATOM   1736 1HB  ALA A 112       1.578  22.459  10.962  1.00  0.59           H  
ATOM   1737 2HB  ALA A 112       2.759  21.167  10.726  1.00  0.59           H  
ATOM   1738 3HB  ALA A 112       3.224  22.861  10.501  1.00  0.59           H  
ATOM   1739  N   MET A 113       2.446  24.358   8.163  1.00  0.59           N  
ATOM   1740  CA  MET A 113       2.017  25.661   7.685  1.00  0.59           C  
ATOM   1741  C   MET A 113       1.400  25.563   6.307  1.00  0.59           C  
ATOM   1742  O   MET A 113       0.399  26.222   6.024  1.00  0.59           O  
ATOM   1743  CB  MET A 113       3.182  26.642   7.716  1.00  0.59           C  
ATOM   1744  CG  MET A 113       3.632  27.000   9.111  1.00  0.59           C  
ATOM   1745  SD  MET A 113       2.294  27.830  10.022  1.00  0.59           S  
ATOM   1746  CE  MET A 113       1.572  26.499  10.950  1.00  0.59           C  
ATOM   1747  H   MET A 113       3.437  24.154   8.299  1.00  0.59           H  
ATOM   1748  HA  MET A 113       1.248  26.032   8.362  1.00  0.59           H  
ATOM   1749 1HB  MET A 113       4.035  26.197   7.195  1.00  0.59           H  
ATOM   1750 2HB  MET A 113       2.911  27.555   7.189  1.00  0.59           H  
ATOM   1751 1HG  MET A 113       3.910  26.092   9.649  1.00  0.59           H  
ATOM   1752 2HG  MET A 113       4.499  27.659   9.071  1.00  0.59           H  
ATOM   1753 1HE  MET A 113       0.739  26.872  11.551  1.00  0.59           H  
ATOM   1754 2HE  MET A 113       1.197  25.731  10.273  1.00  0.59           H  
ATOM   1755 3HE  MET A 113       2.323  26.065  11.607  1.00  0.59           H  
ATOM   1756  N   ALA A 114       1.945  24.704   5.450  1.00  0.59           N  
ATOM   1757  CA  ALA A 114       1.373  24.546   4.124  1.00  0.59           C  
ATOM   1758  C   ALA A 114      -0.068  24.030   4.218  1.00  0.59           C  
ATOM   1759  O   ALA A 114      -0.950  24.507   3.490  1.00  0.59           O  
ATOM   1760  CB  ALA A 114       2.237  23.606   3.314  1.00  0.59           C  
ATOM   1761  H   ALA A 114       2.783  24.180   5.706  1.00  0.59           H  
ATOM   1762  HA  ALA A 114       1.352  25.519   3.640  1.00  0.59           H  
ATOM   1763 1HB  ALA A 114       1.828  23.490   2.313  1.00  0.59           H  
ATOM   1764 2HB  ALA A 114       3.249  24.008   3.254  1.00  0.59           H  
ATOM   1765 3HB  ALA A 114       2.266  22.664   3.810  1.00  0.59           H  
ATOM   1766  N   GLU A 115      -0.321  23.097   5.147  1.00  0.59           N  
ATOM   1767  CA  GLU A 115      -1.670  22.569   5.320  1.00  0.59           C  
ATOM   1768  C   GLU A 115      -2.594  23.656   5.846  1.00  0.59           C  
ATOM   1769  O   GLU A 115      -3.691  23.848   5.317  1.00  0.59           O  
ATOM   1770  CB  GLU A 115      -1.698  21.357   6.243  1.00  0.59           C  
ATOM   1771  CG  GLU A 115      -3.097  20.731   6.384  1.00  0.59           C  
ATOM   1772  CD  GLU A 115      -3.070  19.515   7.211  1.00  0.59           C  
ATOM   1773  OE1 GLU A 115      -2.033  19.195   7.686  1.00  0.59           O  
ATOM   1774  OE2 GLU A 115      -4.057  18.862   7.369  1.00  0.59           O  
ATOM   1775  H   GLU A 115       0.448  22.735   5.714  1.00  0.59           H  
ATOM   1776  HA  GLU A 115      -2.039  22.255   4.346  1.00  0.59           H  
ATOM   1777 1HB  GLU A 115      -1.016  20.595   5.862  1.00  0.59           H  
ATOM   1778 2HB  GLU A 115      -1.345  21.647   7.237  1.00  0.59           H  
ATOM   1779 1HG  GLU A 115      -3.758  21.459   6.848  1.00  0.59           H  
ATOM   1780 2HG  GLU A 115      -3.495  20.496   5.401  1.00  0.59           H  
ATOM   1781  N   ASP A 116      -2.159  24.399   6.874  1.00  0.59           N  
ATOM   1782  CA  ASP A 116      -3.003  25.474   7.378  1.00  0.59           C  
ATOM   1783  C   ASP A 116      -3.308  26.509   6.308  1.00  0.59           C  
ATOM   1784  O   ASP A 116      -4.434  27.002   6.235  1.00  0.59           O  
ATOM   1785  CB  ASP A 116      -2.408  26.147   8.617  1.00  0.59           C  
ATOM   1786  CG  ASP A 116      -2.610  25.388   9.895  1.00  0.59           C  
ATOM   1787  OD1 ASP A 116      -3.415  24.499   9.913  1.00  0.59           O  
ATOM   1788  OD2 ASP A 116      -2.043  25.736  10.898  1.00  0.59           O  
ATOM   1789  H   ASP A 116      -1.246  24.211   7.296  1.00  0.59           H  
ATOM   1790  HA  ASP A 116      -3.949  25.033   7.684  1.00  0.59           H  
ATOM   1791 1HB  ASP A 116      -1.333  26.288   8.462  1.00  0.59           H  
ATOM   1792 2HB  ASP A 116      -2.856  27.124   8.735  1.00  0.59           H  
ATOM   1793  N   ARG A 117      -2.343  26.815   5.445  1.00  0.60           N  
ATOM   1794  CA  ARG A 117      -2.616  27.766   4.386  1.00  0.60           C  
ATOM   1795  C   ARG A 117      -3.667  27.196   3.432  1.00  0.60           C  
ATOM   1796  O   ARG A 117      -4.580  27.902   3.000  1.00  0.60           O  
ATOM   1797  CB  ARG A 117      -1.329  28.121   3.653  1.00  0.60           C  
ATOM   1798  CG  ARG A 117      -0.381  28.984   4.489  1.00  0.60           C  
ATOM   1799  CD  ARG A 117       0.914  29.223   3.855  1.00  0.60           C  
ATOM   1800  NE  ARG A 117       1.763  30.045   4.712  1.00  0.60           N  
ATOM   1801  CZ  ARG A 117       3.074  30.265   4.516  1.00  0.60           C  
ATOM   1802  NH1 ARG A 117       3.689  29.719   3.490  1.00  0.60           N  
ATOM   1803  NH2 ARG A 117       3.744  31.032   5.360  1.00  0.60           N  
ATOM   1804  H   ARG A 117      -1.413  26.408   5.539  1.00  0.60           H  
ATOM   1805  HA  ARG A 117      -3.010  28.672   4.840  1.00  0.60           H  
ATOM   1806 1HB  ARG A 117      -0.799  27.205   3.387  1.00  0.60           H  
ATOM   1807 2HB  ARG A 117      -1.561  28.654   2.733  1.00  0.60           H  
ATOM   1808 1HG  ARG A 117      -0.846  29.953   4.685  1.00  0.60           H  
ATOM   1809 2HG  ARG A 117      -0.187  28.488   5.425  1.00  0.60           H  
ATOM   1810 1HD  ARG A 117       1.415  28.269   3.689  1.00  0.60           H  
ATOM   1811 2HD  ARG A 117       0.775  29.739   2.908  1.00  0.60           H  
ATOM   1812  HE  ARG A 117       1.329  30.485   5.513  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 117       3.175  29.133   2.847  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 117       4.674  29.886   3.344  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 117       3.268  31.452   6.149  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 117       4.729  31.201   5.216  1.00  0.60           H  
ATOM   1817  N   ALA A 118      -3.595  25.905   3.133  1.00  0.60           N  
ATOM   1818  CA  ALA A 118      -4.610  25.311   2.273  1.00  0.60           C  
ATOM   1819  C   ALA A 118      -6.000  25.382   2.904  1.00  0.60           C  
ATOM   1820  O   ALA A 118      -6.991  25.690   2.242  1.00  0.60           O  
ATOM   1821  CB  ALA A 118      -4.268  23.888   2.009  1.00  0.60           C  
ATOM   1822  H   ALA A 118      -2.819  25.334   3.480  1.00  0.60           H  
ATOM   1823  HA  ALA A 118      -4.625  25.872   1.339  1.00  0.60           H  
ATOM   1824 1HB  ALA A 118      -5.007  23.457   1.342  1.00  0.60           H  
ATOM   1825 2HB  ALA A 118      -3.285  23.851   1.561  1.00  0.60           H  
ATOM   1826 3HB  ALA A 118      -4.260  23.353   2.949  1.00  0.60           H  
ATOM   1827  N   ILE A 119      -6.057  25.147   4.212  1.00  0.61           N  
ATOM   1828  CA  ILE A 119      -7.305  25.211   4.955  1.00  0.61           C  
ATOM   1829  C   ILE A 119      -7.866  26.626   5.016  1.00  0.61           C  
ATOM   1830  O   ILE A 119      -9.077  26.813   4.928  1.00  0.61           O  
ATOM   1831  CB  ILE A 119      -7.163  24.647   6.378  1.00  0.61           C  
ATOM   1832  CG1 ILE A 119      -6.936  23.119   6.322  1.00  0.61           C  
ATOM   1833  CG2 ILE A 119      -8.381  25.015   7.190  1.00  0.61           C  
ATOM   1834  CD1 ILE A 119      -6.521  22.510   7.649  1.00  0.61           C  
ATOM   1835  H   ILE A 119      -5.200  24.885   4.700  1.00  0.61           H  
ATOM   1836  HA  ILE A 119      -8.031  24.590   4.441  1.00  0.61           H  
ATOM   1837  HB  ILE A 119      -6.281  25.083   6.845  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 119      -7.851  22.635   5.987  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 119      -6.146  22.912   5.594  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 119      -8.278  24.633   8.202  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 119      -8.486  26.098   7.223  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 119      -9.252  24.587   6.722  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 119      -6.363  21.445   7.522  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 119      -5.587  22.972   7.984  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 119      -7.300  22.677   8.389  1.00  0.61           H  
ATOM   1846  N   LEU A 120      -7.008  27.619   5.229  1.00  0.63           N  
ATOM   1847  CA  LEU A 120      -7.456  28.996   5.375  1.00  0.63           C  
ATOM   1848  C   LEU A 120      -7.518  29.831   4.089  1.00  0.63           C  
ATOM   1849  O   LEU A 120      -8.506  30.524   3.867  1.00  0.63           O  
ATOM   1850  CB  LEU A 120      -6.542  29.676   6.391  1.00  0.63           C  
ATOM   1851  CG  LEU A 120      -6.599  29.027   7.758  1.00  0.63           C  
ATOM   1852  CD1 LEU A 120      -5.608  29.665   8.671  1.00  0.63           C  
ATOM   1853  CD2 LEU A 120      -7.985  29.162   8.273  1.00  0.63           C  
ATOM   1854  H   LEU A 120      -6.017  27.404   5.327  1.00  0.63           H  
ATOM   1855  HA  LEU A 120      -8.456  28.967   5.797  1.00  0.63           H  
ATOM   1856 1HB  LEU A 120      -5.510  29.619   6.031  1.00  0.63           H  
ATOM   1857 2HB  LEU A 120      -6.823  30.725   6.484  1.00  0.63           H  
ATOM   1858  HG  LEU A 120      -6.345  27.969   7.669  1.00  0.63           H  
ATOM   1859 1HD1 LEU A 120      -5.652  29.195   9.654  1.00  0.63           H  
ATOM   1860 2HD1 LEU A 120      -4.607  29.557   8.255  1.00  0.63           H  
ATOM   1861 3HD1 LEU A 120      -5.862  30.696   8.750  1.00  0.63           H  
ATOM   1862 1HD2 LEU A 120      -8.059  28.683   9.242  1.00  0.63           H  
ATOM   1863 2HD2 LEU A 120      -8.231  30.212   8.358  1.00  0.63           H  
ATOM   1864 3HD2 LEU A 120      -8.657  28.684   7.576  1.00  0.63           H  
ATOM   1865  N   HIS A 121      -6.525  29.735   3.206  1.00  0.66           N  
ATOM   1866  CA  HIS A 121      -6.500  30.577   2.007  1.00  0.66           C  
ATOM   1867  C   HIS A 121      -6.853  29.801   0.738  1.00  0.66           C  
ATOM   1868  O   HIS A 121      -7.280  30.394  -0.253  1.00  0.66           O  
ATOM   1869  CB  HIS A 121      -5.112  31.165   1.830  1.00  0.66           C  
ATOM   1870  CG  HIS A 121      -4.656  31.977   2.994  1.00  0.66           C  
ATOM   1871  ND1 HIS A 121      -5.180  33.215   3.314  1.00  0.66           N  
ATOM   1872  CD2 HIS A 121      -3.724  31.708   3.923  1.00  0.66           C  
ATOM   1873  CE1 HIS A 121      -4.574  33.668   4.403  1.00  0.66           C  
ATOM   1874  NE2 HIS A 121      -3.685  32.763   4.783  1.00  0.66           N  
ATOM   1875  H   HIS A 121      -5.749  29.116   3.376  1.00  0.66           H  
ATOM   1876  HA  HIS A 121      -7.213  31.391   2.112  1.00  0.66           H  
ATOM   1877 1HB  HIS A 121      -4.396  30.352   1.677  1.00  0.66           H  
ATOM   1878 2HB  HIS A 121      -5.092  31.791   0.940  1.00  0.66           H  
ATOM   1879  HD2 HIS A 121      -3.114  30.817   3.979  1.00  0.66           H  
ATOM   1880  HE1 HIS A 121      -4.770  34.619   4.895  1.00  0.66           H  
ATOM   1881  HE2 HIS A 121      -3.040  32.787   5.582  1.00  0.66           H  
ATOM   1882  N   GLY A 122      -6.694  28.478   0.784  1.00  0.69           N  
ATOM   1883  CA  GLY A 122      -7.046  27.611  -0.344  1.00  0.69           C  
ATOM   1884  C   GLY A 122      -5.928  27.308  -1.328  1.00  0.69           C  
ATOM   1885  O   GLY A 122      -4.885  27.968  -1.348  1.00  0.69           O  
ATOM   1886  H   GLY A 122      -6.287  28.062   1.620  1.00  0.69           H  
ATOM   1887 1HA  GLY A 122      -7.439  26.672   0.040  1.00  0.69           H  
ATOM   1888 2HA  GLY A 122      -7.868  28.067  -0.892  1.00  0.69           H  
ATOM   1889  N   LEU A 123      -6.146  26.245  -2.104  1.00  0.72           N  
ATOM   1890  CA  LEU A 123      -5.248  25.796  -3.161  1.00  0.72           C  
ATOM   1891  C   LEU A 123      -6.084  25.645  -4.428  1.00  0.72           C  
ATOM   1892  O   LEU A 123      -6.667  24.577  -4.683  1.00  0.72           O  
ATOM   1893  CB  LEU A 123      -4.583  24.470  -2.814  1.00  0.72           C  
ATOM   1894  CG  LEU A 123      -3.761  24.428  -1.549  1.00  0.72           C  
ATOM   1895  CD1 LEU A 123      -3.357  23.008  -1.303  1.00  0.72           C  
ATOM   1896  CD2 LEU A 123      -2.552  25.313  -1.687  1.00  0.72           C  
ATOM   1897  H   LEU A 123      -7.056  25.797  -2.014  1.00  0.72           H  
ATOM   1898  HA  LEU A 123      -4.483  26.553  -3.329  1.00  0.72           H  
ATOM   1899 1HB  LEU A 123      -5.335  23.705  -2.741  1.00  0.72           H  
ATOM   1900 2HB  LEU A 123      -3.917  24.202  -3.635  1.00  0.72           H  
ATOM   1901  HG  LEU A 123      -4.356  24.769  -0.720  1.00  0.72           H  
ATOM   1902 1HD1 LEU A 123      -2.754  22.928  -0.409  1.00  0.72           H  
ATOM   1903 2HD1 LEU A 123      -4.232  22.388  -1.197  1.00  0.72           H  
ATOM   1904 3HD1 LEU A 123      -2.786  22.688  -2.150  1.00  0.72           H  
ATOM   1905 1HD2 LEU A 123      -1.965  25.271  -0.767  1.00  0.72           H  
ATOM   1906 2HD2 LEU A 123      -1.943  24.971  -2.523  1.00  0.72           H  
ATOM   1907 3HD2 LEU A 123      -2.871  26.341  -1.865  1.00  0.72           H  
ATOM   1908  N   ASP A 124      -6.106  26.685  -5.259  1.00  0.75           N  
ATOM   1909  CA  ASP A 124      -6.996  26.699  -6.423  1.00  0.75           C  
ATOM   1910  C   ASP A 124      -6.778  25.509  -7.353  1.00  0.75           C  
ATOM   1911  O   ASP A 124      -7.733  24.927  -7.865  1.00  0.75           O  
ATOM   1912  CB  ASP A 124      -6.773  27.976  -7.243  1.00  0.75           C  
ATOM   1913  CG  ASP A 124      -7.278  29.261  -6.580  1.00  0.75           C  
ATOM   1914  OD1 ASP A 124      -8.016  29.184  -5.630  1.00  0.75           O  
ATOM   1915  OD2 ASP A 124      -6.906  30.314  -7.039  1.00  0.75           O  
ATOM   1916  H   ASP A 124      -5.567  27.509  -5.030  1.00  0.75           H  
ATOM   1917  HA  ASP A 124      -8.027  26.675  -6.067  1.00  0.75           H  
ATOM   1918 1HB  ASP A 124      -5.710  28.091  -7.451  1.00  0.75           H  
ATOM   1919 2HB  ASP A 124      -7.275  27.871  -8.206  1.00  0.75           H  
ATOM   1920  N   ALA A 125      -5.523  25.106  -7.516  1.00  0.77           N  
ATOM   1921  CA  ALA A 125      -5.152  24.016  -8.413  1.00  0.77           C  
ATOM   1922  C   ALA A 125      -5.829  22.688  -8.068  1.00  0.77           C  
ATOM   1923  O   ALA A 125      -6.051  21.860  -8.949  1.00  0.77           O  
ATOM   1924  CB  ALA A 125      -3.646  23.828  -8.388  1.00  0.77           C  
ATOM   1925  H   ALA A 125      -4.798  25.605  -7.025  1.00  0.77           H  
ATOM   1926  HA  ALA A 125      -5.461  24.296  -9.420  1.00  0.77           H  
ATOM   1927 1HB  ALA A 125      -3.368  23.042  -9.089  1.00  0.77           H  
ATOM   1928 2HB  ALA A 125      -3.158  24.759  -8.673  1.00  0.77           H  
ATOM   1929 3HB  ALA A 125      -3.334  23.546  -7.384  1.00  0.77           H  
ATOM   1930  N   ALA A 126      -6.082  22.450  -6.778  1.00  0.77           N  
ATOM   1931  CA  ALA A 126      -6.680  21.199  -6.314  1.00  0.77           C  
ATOM   1932  C   ALA A 126      -8.198  21.326  -6.151  1.00  0.77           C  
ATOM   1933  O   ALA A 126      -8.888  20.382  -5.743  1.00  0.77           O  
ATOM   1934  CB  ALA A 126      -6.037  20.795  -5.002  1.00  0.77           C  
ATOM   1935  H   ALA A 126      -5.925  23.188  -6.095  1.00  0.77           H  
ATOM   1936  HA  ALA A 126      -6.489  20.428  -7.061  1.00  0.77           H  
ATOM   1937 1HB  ALA A 126      -6.463  19.847  -4.657  1.00  0.77           H  
ATOM   1938 2HB  ALA A 126      -4.963  20.680  -5.139  1.00  0.77           H  
ATOM   1939 3HB  ALA A 126      -6.225  21.573  -4.270  1.00  0.77           H  
ATOM   1940  N   GLY A 127      -8.732  22.519  -6.408  1.00  0.76           N  
ATOM   1941  CA  GLY A 127     -10.146  22.759  -6.181  1.00  0.76           C  
ATOM   1942  C   GLY A 127     -10.456  22.979  -4.694  1.00  0.76           C  
ATOM   1943  O   GLY A 127     -11.620  22.878  -4.286  1.00  0.76           O  
ATOM   1944  H   GLY A 127      -8.171  23.278  -6.796  1.00  0.76           H  
ATOM   1945 1HA  GLY A 127     -10.450  23.637  -6.751  1.00  0.76           H  
ATOM   1946 2HA  GLY A 127     -10.724  21.916  -6.557  1.00  0.76           H  
ATOM   1947  N   ILE A 128      -9.420  23.262  -3.888  1.00  0.74           N  
ATOM   1948  CA  ILE A 128      -9.568  23.456  -2.445  1.00  0.74           C  
ATOM   1949  C   ILE A 128      -9.852  24.900  -2.100  1.00  0.74           C  
ATOM   1950  O   ILE A 128      -8.978  25.758  -2.192  1.00  0.74           O  
ATOM   1951  CB  ILE A 128      -8.324  22.947  -1.704  1.00  0.74           C  
ATOM   1952  CG1 ILE A 128      -8.187  21.422  -1.925  1.00  0.74           C  
ATOM   1953  CG2 ILE A 128      -8.337  23.357  -0.259  1.00  0.74           C  
ATOM   1954  CD1 ILE A 128      -6.881  20.826  -1.411  1.00  0.74           C  
ATOM   1955  H   ILE A 128      -8.492  23.388  -4.291  1.00  0.74           H  
ATOM   1956  HA  ILE A 128     -10.400  22.862  -2.100  1.00  0.74           H  
ATOM   1957  HB  ILE A 128      -7.461  23.387  -2.168  1.00  0.74           H  
ATOM   1958 1HG1 ILE A 128      -9.021  20.928  -1.433  1.00  0.74           H  
ATOM   1959 2HG1 ILE A 128      -8.264  21.218  -2.991  1.00  0.74           H  
ATOM   1960 1HG2 ILE A 128      -7.431  23.010   0.236  1.00  0.74           H  
ATOM   1961 2HG2 ILE A 128      -8.395  24.441  -0.181  1.00  0.74           H  
ATOM   1962 3HG2 ILE A 128      -9.195  22.927   0.202  1.00  0.74           H  
ATOM   1963 1HD1 ILE A 128      -6.863  19.754  -1.619  1.00  0.74           H  
ATOM   1964 2HD1 ILE A 128      -6.053  21.292  -1.918  1.00  0.74           H  
ATOM   1965 3HD1 ILE A 128      -6.793  20.992  -0.339  1.00  0.74           H  
ATOM   1966  N   GLY A 129     -11.084  25.149  -1.659  1.00  0.73           N  
ATOM   1967  CA  GLY A 129     -11.589  26.498  -1.411  1.00  0.73           C  
ATOM   1968  C   GLY A 129     -10.821  27.347  -0.401  1.00  0.73           C  
ATOM   1969  O   GLY A 129     -10.321  28.406  -0.757  1.00  0.73           O  
ATOM   1970  H   GLY A 129     -11.716  24.366  -1.564  1.00  0.73           H  
ATOM   1971 1HA  GLY A 129     -11.622  27.032  -2.360  1.00  0.73           H  
ATOM   1972 2HA  GLY A 129     -12.624  26.418  -1.080  1.00  0.73           H  
ATOM   1973  N   GLY A 130     -10.730  26.880   0.841  1.00  0.72           N  
ATOM   1974  CA  GLY A 130     -10.086  27.624   1.930  1.00  0.72           C  
ATOM   1975  C   GLY A 130     -11.160  28.385   2.716  1.00  0.72           C  
ATOM   1976  O   GLY A 130     -12.116  28.875   2.115  1.00  0.72           O  
ATOM   1977  H   GLY A 130     -11.138  25.982   1.048  1.00  0.72           H  
ATOM   1978 1HA  GLY A 130      -9.544  26.937   2.573  1.00  0.72           H  
ATOM   1979 2HA  GLY A 130      -9.364  28.328   1.525  1.00  0.72           H  
ATOM   1980  N   ILE A 131     -11.018  28.504   4.037  1.00  0.73           N  
ATOM   1981  CA  ILE A 131     -12.034  29.166   4.862  1.00  0.73           C  
ATOM   1982  C   ILE A 131     -12.196  30.657   4.560  1.00  0.73           C  
ATOM   1983  O   ILE A 131     -13.314  31.166   4.543  1.00  0.73           O  
ATOM   1984  CB  ILE A 131     -11.778  29.022   6.373  1.00  0.73           C  
ATOM   1985  CG1 ILE A 131     -11.921  27.586   6.834  1.00  0.73           C  
ATOM   1986  CG2 ILE A 131     -12.802  29.835   7.083  1.00  0.73           C  
ATOM   1987  CD1 ILE A 131     -11.474  27.323   8.247  1.00  0.73           C  
ATOM   1988  H   ILE A 131     -10.212  28.077   4.476  1.00  0.73           H  
ATOM   1989  HA  ILE A 131     -12.985  28.690   4.653  1.00  0.73           H  
ATOM   1990  HB  ILE A 131     -10.783  29.371   6.617  1.00  0.73           H  
ATOM   1991 1HG1 ILE A 131     -12.941  27.310   6.768  1.00  0.73           H  
ATOM   1992 2HG1 ILE A 131     -11.337  26.959   6.173  1.00  0.73           H  
ATOM   1993 1HG2 ILE A 131     -12.652  29.752   8.146  1.00  0.73           H  
ATOM   1994 2HG2 ILE A 131     -12.727  30.874   6.780  1.00  0.73           H  
ATOM   1995 3HG2 ILE A 131     -13.779  29.465   6.831  1.00  0.73           H  
ATOM   1996 1HD1 ILE A 131     -11.622  26.276   8.474  1.00  0.73           H  
ATOM   1997 2HD1 ILE A 131     -10.432  27.564   8.360  1.00  0.73           H  
ATOM   1998 3HD1 ILE A 131     -12.062  27.930   8.932  1.00  0.73           H  
ATOM   1999  N   VAL A 132     -11.089  31.370   4.370  1.00  0.75           N  
ATOM   2000  CA  VAL A 132     -11.145  32.802   4.102  1.00  0.75           C  
ATOM   2001  C   VAL A 132     -11.955  33.130   2.826  1.00  0.75           C  
ATOM   2002  O   VAL A 132     -12.934  33.866   2.933  1.00  0.75           O  
ATOM   2003  CB  VAL A 132      -9.726  33.438   4.055  1.00  0.75           C  
ATOM   2004  CG1 VAL A 132      -9.817  34.868   3.582  1.00  0.75           C  
ATOM   2005  CG2 VAL A 132      -9.098  33.388   5.406  1.00  0.75           C  
ATOM   2006  H   VAL A 132     -10.186  30.910   4.389  1.00  0.75           H  
ATOM   2007  HA  VAL A 132     -11.656  33.265   4.945  1.00  0.75           H  
ATOM   2008  HB  VAL A 132      -9.093  32.899   3.402  1.00  0.75           H  
ATOM   2009 1HG1 VAL A 132      -8.817  35.301   3.558  1.00  0.75           H  
ATOM   2010 2HG1 VAL A 132     -10.249  34.905   2.586  1.00  0.75           H  
ATOM   2011 3HG1 VAL A 132     -10.436  35.432   4.261  1.00  0.75           H  
ATOM   2012 1HG2 VAL A 132      -8.103  33.825   5.354  1.00  0.75           H  
ATOM   2013 2HG2 VAL A 132      -9.702  33.947   6.100  1.00  0.75           H  
ATOM   2014 3HG2 VAL A 132      -9.023  32.346   5.723  1.00  0.75           H  
ATOM   2015  N   PRO A 133     -11.579  32.670   1.595  1.00  0.77           N  
ATOM   2016  CA  PRO A 133     -12.365  32.842   0.384  1.00  0.77           C  
ATOM   2017  C   PRO A 133     -13.666  32.052   0.426  1.00  0.77           C  
ATOM   2018  O   PRO A 133     -14.633  32.405  -0.253  1.00  0.77           O  
ATOM   2019  CB  PRO A 133     -11.442  32.304  -0.706  1.00  0.77           C  
ATOM   2020  CG  PRO A 133     -10.556  31.358   0.009  1.00  0.77           C  
ATOM   2021  CD  PRO A 133     -10.320  31.948   1.348  1.00  0.77           C  
ATOM   2022  HA  PRO A 133     -12.569  33.912   0.236  1.00  0.77           H  
ATOM   2023 1HB  PRO A 133     -12.035  31.811  -1.487  1.00  0.77           H  
ATOM   2024 2HB  PRO A 133     -10.894  33.127  -1.184  1.00  0.77           H  
ATOM   2025 1HG  PRO A 133     -11.088  30.420   0.113  1.00  0.77           H  
ATOM   2026 2HG  PRO A 133      -9.641  31.149  -0.559  1.00  0.77           H  
ATOM   2027 1HD  PRO A 133     -10.146  31.134   2.034  1.00  0.77           H  
ATOM   2028 2HD  PRO A 133      -9.470  32.631   1.267  1.00  0.77           H  
ATOM   2029  N   GLY A 134     -13.741  31.023   1.281  1.00  0.78           N  
ATOM   2030  CA  GLY A 134     -14.932  30.195   1.439  1.00  0.78           C  
ATOM   2031  C   GLY A 134     -15.953  30.901   2.317  1.00  0.78           C  
ATOM   2032  O   GLY A 134     -16.360  30.389   3.370  1.00  0.78           O  
ATOM   2033  H   GLY A 134     -12.934  30.729   1.823  1.00  0.78           H  
ATOM   2034 1HA  GLY A 134     -15.363  29.981   0.462  1.00  0.78           H  
ATOM   2035 2HA  GLY A 134     -14.652  29.245   1.891  1.00  0.78           H  
ATOM   2036  N   SER A 135     -16.352  32.091   1.865  1.00  0.79           N  
ATOM   2037  CA  SER A 135     -17.254  32.972   2.575  1.00  0.79           C  
ATOM   2038  C   SER A 135     -18.121  33.820   1.653  1.00  0.79           C  
ATOM   2039  O   SER A 135     -17.633  34.509   0.755  1.00  0.79           O  
ATOM   2040  CB  SER A 135     -16.484  33.921   3.460  1.00  0.79           C  
ATOM   2041  OG  SER A 135     -17.363  34.817   4.109  1.00  0.79           O  
ATOM   2042  H   SER A 135     -15.964  32.387   0.976  1.00  0.79           H  
ATOM   2043  HA  SER A 135     -17.887  32.361   3.200  1.00  0.79           H  
ATOM   2044 1HB  SER A 135     -15.903  33.364   4.201  1.00  0.79           H  
ATOM   2045 2HB  SER A 135     -15.778  34.481   2.847  1.00  0.79           H  
ATOM   2046  HG  SER A 135     -17.503  34.450   5.007  1.00  0.79           H  
ATOM   2047  N   SER A 136     -19.407  33.816   1.947  1.00  0.79           N  
ATOM   2048  CA  SER A 136     -20.410  34.627   1.270  1.00  0.79           C  
ATOM   2049  C   SER A 136     -20.829  35.809   2.145  1.00  0.79           C  
ATOM   2050  O   SER A 136     -21.819  36.487   1.859  1.00  0.79           O  
ATOM   2051  CB  SER A 136     -21.604  33.768   0.893  1.00  0.79           C  
ATOM   2052  OG  SER A 136     -22.217  33.211   2.023  1.00  0.79           O  
ATOM   2053  H   SER A 136     -19.706  33.186   2.688  1.00  0.79           H  
ATOM   2054  HA  SER A 136     -19.973  35.021   0.353  1.00  0.79           H  
ATOM   2055 1HB  SER A 136     -22.328  34.351   0.331  1.00  0.79           H  
ATOM   2056 2HB  SER A 136     -21.259  32.974   0.240  1.00  0.79           H  
ATOM   2057  HG  SER A 136     -22.329  32.242   1.814  1.00  0.79           H  
ATOM   2058  N   ASN A 137     -20.098  36.012   3.243  1.00  0.78           N  
ATOM   2059  CA  ASN A 137     -20.387  37.068   4.204  1.00  0.78           C  
ATOM   2060  C   ASN A 137     -19.616  38.343   3.940  1.00  0.78           C  
ATOM   2061  O   ASN A 137     -18.550  38.329   3.328  1.00  0.78           O  
ATOM   2062  CB  ASN A 137     -20.080  36.604   5.599  1.00  0.78           C  
ATOM   2063  CG  ASN A 137     -20.990  35.600   6.090  1.00  0.78           C  
ATOM   2064  OD1 ASN A 137     -22.198  35.737   5.945  1.00  0.78           O  
ATOM   2065  ND2 ASN A 137     -20.466  34.580   6.661  1.00  0.78           N  
ATOM   2066  H   ASN A 137     -19.271  35.435   3.410  1.00  0.78           H  
ATOM   2067  HA  ASN A 137     -21.448  37.312   4.137  1.00  0.78           H  
ATOM   2068 1HB  ASN A 137     -19.068  36.202   5.631  1.00  0.78           H  
ATOM   2069 2HB  ASN A 137     -20.106  37.448   6.249  1.00  0.78           H  
ATOM   2070 1HD2 ASN A 137     -21.062  33.841   7.012  1.00  0.78           H  
ATOM   2071 2HD2 ASN A 137     -19.457  34.501   6.728  1.00  0.78           H  
ATOM   2072  N   ALA A 138     -20.133  39.461   4.428  1.00  0.77           N  
ATOM   2073  CA  ALA A 138     -19.365  40.689   4.341  1.00  0.77           C  
ATOM   2074  C   ALA A 138     -18.094  40.543   5.156  1.00  0.77           C  
ATOM   2075  O   ALA A 138     -18.141  40.007   6.260  1.00  0.77           O  
ATOM   2076  CB  ALA A 138     -20.170  41.860   4.865  1.00  0.77           C  
ATOM   2077  H   ALA A 138     -21.031  39.450   4.889  1.00  0.77           H  
ATOM   2078  HA  ALA A 138     -19.094  40.858   3.300  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138     -19.568  42.769   4.789  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138     -21.078  41.973   4.278  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138     -20.429  41.683   5.908  1.00  0.77           H  
ATOM   2082  N   ALA A 139     -16.980  41.060   4.640  1.00  0.78           N  
ATOM   2083  CA  ALA A 139     -15.727  41.064   5.394  1.00  0.78           C  
ATOM   2084  C   ALA A 139     -15.758  42.228   6.357  1.00  0.78           C  
ATOM   2085  O   ALA A 139     -16.442  43.224   6.110  1.00  0.78           O  
ATOM   2086  CB  ALA A 139     -14.511  41.163   4.487  1.00  0.78           C  
ATOM   2087  H   ALA A 139     -17.004  41.463   3.714  1.00  0.78           H  
ATOM   2088  HA  ALA A 139     -15.662  40.141   5.971  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139     -13.607  41.156   5.104  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139     -14.495  40.309   3.809  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139     -14.555  42.085   3.914  1.00  0.78           H  
ATOM   2092  N   VAL A 140     -14.993  42.123   7.427  1.00  0.81           N  
ATOM   2093  CA  VAL A 140     -14.903  43.190   8.409  1.00  0.81           C  
ATOM   2094  C   VAL A 140     -13.486  43.728   8.547  1.00  0.81           C  
ATOM   2095  O   VAL A 140     -12.524  42.972   8.513  1.00  0.81           O  
ATOM   2096  CB  VAL A 140     -15.456  42.681   9.741  1.00  0.81           C  
ATOM   2097  CG1 VAL A 140     -15.289  43.705  10.828  1.00  0.81           C  
ATOM   2098  CG2 VAL A 140     -16.950  42.373   9.548  1.00  0.81           C  
ATOM   2099  H   VAL A 140     -14.456  41.264   7.578  1.00  0.81           H  
ATOM   2100  HA  VAL A 140     -15.542  44.011   8.082  1.00  0.81           H  
ATOM   2101  HB  VAL A 140     -14.924  41.777  10.045  1.00  0.81           H  
ATOM   2102 1HG1 VAL A 140     -15.701  43.313  11.741  1.00  0.81           H  
ATOM   2103 2HG1 VAL A 140     -14.237  43.919  10.978  1.00  0.81           H  
ATOM   2104 3HG1 VAL A 140     -15.807  44.618  10.558  1.00  0.81           H  
ATOM   2105 1HG2 VAL A 140     -17.354  42.027  10.467  1.00  0.81           H  
ATOM   2106 2HG2 VAL A 140     -17.465  43.278   9.247  1.00  0.81           H  
ATOM   2107 3HG2 VAL A 140     -17.088  41.612   8.780  1.00  0.81           H  
ATOM   2108  N   ALA A 141     -13.329  45.040   8.594  1.00  0.86           N  
ATOM   2109  CA  ALA A 141     -11.983  45.579   8.761  1.00  0.86           C  
ATOM   2110  C   ALA A 141     -11.541  45.509  10.218  1.00  0.86           C  
ATOM   2111  O   ALA A 141     -12.351  45.661  11.134  1.00  0.86           O  
ATOM   2112  CB  ALA A 141     -11.907  47.012   8.278  1.00  0.86           C  
ATOM   2113  H   ALA A 141     -14.133  45.653   8.570  1.00  0.86           H  
ATOM   2114  HA  ALA A 141     -11.294  44.973   8.171  1.00  0.86           H  
ATOM   2115 1HB  ALA A 141     -10.883  47.374   8.400  1.00  0.86           H  
ATOM   2116 2HB  ALA A 141     -12.190  47.063   7.228  1.00  0.86           H  
ATOM   2117 3HB  ALA A 141     -12.581  47.628   8.867  1.00  0.86           H  
ATOM   2118  N   ILE A 142     -10.248  45.348  10.417  1.00  0.94           N  
ATOM   2119  CA  ILE A 142      -9.636  45.405  11.728  1.00  0.94           C  
ATOM   2120  C   ILE A 142      -9.034  46.802  11.877  1.00  0.94           C  
ATOM   2121  O   ILE A 142      -8.425  47.285  10.928  1.00  0.94           O  
ATOM   2122  CB  ILE A 142      -8.497  44.382  11.891  1.00  0.94           C  
ATOM   2123  CG1 ILE A 142      -8.969  43.033  11.719  1.00  0.94           C  
ATOM   2124  CG2 ILE A 142      -7.884  44.515  13.230  1.00  0.94           C  
ATOM   2125  CD1 ILE A 142      -7.824  42.037  11.583  1.00  0.94           C  
ATOM   2126  H   ILE A 142      -9.658  45.178   9.613  1.00  0.94           H  
ATOM   2127  HA  ILE A 142     -10.402  45.201  12.463  1.00  0.94           H  
ATOM   2128  HB  ILE A 142      -7.770  44.546  11.169  1.00  0.94           H  
ATOM   2129 1HG1 ILE A 142      -9.579  42.758  12.578  1.00  0.94           H  
ATOM   2130 2HG1 ILE A 142      -9.584  42.994  10.822  1.00  0.94           H  
ATOM   2131 1HG2 ILE A 142      -7.071  43.793  13.342  1.00  0.94           H  
ATOM   2132 2HG2 ILE A 142      -7.492  45.511  13.363  1.00  0.94           H  
ATOM   2133 3HG2 ILE A 142      -8.647  44.324  13.958  1.00  0.94           H  
ATOM   2134 1HD1 ILE A 142      -8.210  41.040  11.453  1.00  0.94           H  
ATOM   2135 2HD1 ILE A 142      -7.219  42.300  10.713  1.00  0.94           H  
ATOM   2136 3HD1 ILE A 142      -7.201  42.066  12.476  1.00  0.94           H  
ATOM   2137  N   PRO A 143      -9.313  47.545  12.944  1.00  1.03           N  
ATOM   2138  CA  PRO A 143      -8.756  48.852  13.214  1.00  1.03           C  
ATOM   2139  C   PRO A 143      -7.294  48.772  13.621  1.00  1.03           C  
ATOM   2140  O   PRO A 143      -6.853  47.770  14.179  1.00  1.03           O  
ATOM   2141  CB  PRO A 143      -9.642  49.345  14.350  1.00  1.03           C  
ATOM   2142  CG  PRO A 143     -10.116  48.090  15.028  1.00  1.03           C  
ATOM   2143  CD  PRO A 143     -10.275  47.091  13.942  1.00  1.03           C  
ATOM   2144  HA  PRO A 143      -8.871  49.483  12.319  1.00  1.03           H  
ATOM   2145 1HB  PRO A 143      -9.059  49.984  15.028  1.00  1.03           H  
ATOM   2146 2HB  PRO A 143     -10.464  49.958  13.957  1.00  1.03           H  
ATOM   2147 1HG  PRO A 143      -9.395  47.778  15.808  1.00  1.03           H  
ATOM   2148 2HG  PRO A 143     -11.071  48.270  15.526  1.00  1.03           H  
ATOM   2149 1HD  PRO A 143     -10.026  46.119  14.365  1.00  1.03           H  
ATOM   2150 2HD  PRO A 143     -11.291  47.135  13.523  1.00  1.03           H  
ATOM   2151  N   ASP A 144      -6.560  49.862  13.422  1.00  1.11           N  
ATOM   2152  CA  ASP A 144      -5.178  49.950  13.892  1.00  1.11           C  
ATOM   2153  C   ASP A 144      -5.051  49.834  15.417  1.00  1.11           C  
ATOM   2154  O   ASP A 144      -4.063  49.311  15.931  1.00  1.11           O  
ATOM   2155  CB  ASP A 144      -4.554  51.274  13.456  1.00  1.11           C  
ATOM   2156  CG  ASP A 144      -4.231  51.354  11.968  1.00  1.11           C  
ATOM   2157  OD1 ASP A 144      -4.218  50.343  11.318  1.00  1.11           O  
ATOM   2158  OD2 ASP A 144      -4.008  52.441  11.496  1.00  1.11           O  
ATOM   2159  H   ASP A 144      -6.964  50.649  12.936  1.00  1.11           H  
ATOM   2160  HA  ASP A 144      -4.615  49.132  13.442  1.00  1.11           H  
ATOM   2161 1HB  ASP A 144      -5.230  52.091  13.708  1.00  1.11           H  
ATOM   2162 2HB  ASP A 144      -3.634  51.436  14.018  1.00  1.11           H  
ATOM   2163  N   ALA A 145      -6.034  50.367  16.145  1.00  1.17           N  
ATOM   2164  CA  ALA A 145      -6.000  50.336  17.603  1.00  1.17           C  
ATOM   2165  C   ALA A 145      -6.456  48.976  18.110  1.00  1.17           C  
ATOM   2166  O   ALA A 145      -7.572  48.540  17.838  1.00  1.17           O  
ATOM   2167  CB  ALA A 145      -6.874  51.437  18.175  1.00  1.17           C  
ATOM   2168  H   ALA A 145      -6.822  50.781  15.673  1.00  1.17           H  
ATOM   2169  HA  ALA A 145      -4.971  50.492  17.925  1.00  1.17           H  
ATOM   2170 1HB  ALA A 145      -6.822  51.418  19.257  1.00  1.17           H  
ATOM   2171 2HB  ALA A 145      -6.521  52.403  17.816  1.00  1.17           H  
ATOM   2172 3HB  ALA A 145      -7.911  51.290  17.861  1.00  1.17           H  
ATOM   2173  N   VAL A 146      -5.634  48.338  18.937  1.00  1.17           N  
ATOM   2174  CA  VAL A 146      -5.963  46.997  19.418  1.00  1.17           C  
ATOM   2175  C   VAL A 146      -7.228  47.019  20.259  1.00  1.17           C  
ATOM   2176  O   VAL A 146      -8.039  46.099  20.200  1.00  1.17           O  
ATOM   2177  CB  VAL A 146      -4.842  46.397  20.257  1.00  1.17           C  
ATOM   2178  CG1 VAL A 146      -5.314  45.027  20.810  1.00  1.17           C  
ATOM   2179  CG2 VAL A 146      -3.608  46.286  19.434  1.00  1.17           C  
ATOM   2180  H   VAL A 146      -4.742  48.750  19.165  1.00  1.17           H  
ATOM   2181  HA  VAL A 146      -6.128  46.353  18.554  1.00  1.17           H  
ATOM   2182  HB  VAL A 146      -4.643  47.043  21.115  1.00  1.17           H  
ATOM   2183 1HG1 VAL A 146      -4.538  44.594  21.412  1.00  1.17           H  
ATOM   2184 2HG1 VAL A 146      -6.200  45.167  21.401  1.00  1.17           H  
ATOM   2185 3HG1 VAL A 146      -5.535  44.354  19.980  1.00  1.17           H  
ATOM   2186 1HG2 VAL A 146      -2.815  45.876  20.054  1.00  1.17           H  
ATOM   2187 2HG2 VAL A 146      -3.800  45.636  18.583  1.00  1.17           H  
ATOM   2188 3HG2 VAL A 146      -3.316  47.274  19.079  1.00  1.17           H  
ATOM   2189  N   GLU A 147      -7.405  48.066  21.048  1.00  1.13           N  
ATOM   2190  CA  GLU A 147      -8.581  48.186  21.896  1.00  1.13           C  
ATOM   2191  C   GLU A 147      -9.909  48.145  21.125  1.00  1.13           C  
ATOM   2192  O   GLU A 147     -10.940  47.792  21.699  1.00  1.13           O  
ATOM   2193  CB  GLU A 147      -8.488  49.456  22.750  1.00  1.13           C  
ATOM   2194  CG  GLU A 147      -8.480  50.781  21.968  1.00  1.13           C  
ATOM   2195  CD  GLU A 147      -8.355  52.009  22.873  1.00  1.13           C  
ATOM   2196  OE1 GLU A 147      -8.702  51.897  24.023  1.00  1.13           O  
ATOM   2197  OE2 GLU A 147      -7.897  53.035  22.422  1.00  1.13           O  
ATOM   2198  H   GLU A 147      -6.708  48.797  21.056  1.00  1.13           H  
ATOM   2199  HA  GLU A 147      -8.576  47.335  22.575  1.00  1.13           H  
ATOM   2200 1HB  GLU A 147      -9.332  49.487  23.440  1.00  1.13           H  
ATOM   2201 2HB  GLU A 147      -7.579  49.421  23.353  1.00  1.13           H  
ATOM   2202 1HG  GLU A 147      -7.644  50.761  21.282  1.00  1.13           H  
ATOM   2203 2HG  GLU A 147      -9.397  50.858  21.380  1.00  1.13           H  
ATOM   2204  N   ASP A 148      -9.900  48.494  19.829  1.00  1.06           N  
ATOM   2205  CA  ASP A 148     -11.119  48.476  19.033  1.00  1.06           C  
ATOM   2206  C   ASP A 148     -11.279  47.140  18.304  1.00  1.06           C  
ATOM   2207  O   ASP A 148     -12.275  46.912  17.610  1.00  1.06           O  
ATOM   2208  CB  ASP A 148     -11.130  49.630  18.036  1.00  1.06           C  
ATOM   2209  CG  ASP A 148     -11.256  51.001  18.680  1.00  1.06           C  
ATOM   2210  OD1 ASP A 148     -11.806  51.099  19.749  1.00  1.06           O  
ATOM   2211  OD2 ASP A 148     -10.792  51.947  18.090  1.00  1.06           O  
ATOM   2212  H   ASP A 148      -9.027  48.732  19.361  1.00  1.06           H  
ATOM   2213  HA  ASP A 148     -11.971  48.602  19.702  1.00  1.06           H  
ATOM   2214 1HB  ASP A 148     -10.196  49.613  17.473  1.00  1.06           H  
ATOM   2215 2HB  ASP A 148     -11.952  49.501  17.336  1.00  1.06           H  
ATOM   2216  N   PHE A 149     -10.316  46.231  18.496  1.00  0.98           N  
ATOM   2217  CA  PHE A 149     -10.328  44.914  17.873  1.00  0.98           C  
ATOM   2218  C   PHE A 149     -11.630  44.238  18.253  1.00  0.98           C  
ATOM   2219  O   PHE A 149     -12.279  43.583  17.442  1.00  0.98           O  
ATOM   2220  CB  PHE A 149      -9.131  44.082  18.317  1.00  0.98           C  
ATOM   2221  CG  PHE A 149      -9.019  42.813  17.631  1.00  0.98           C  
ATOM   2222  CD1 PHE A 149      -8.489  42.758  16.371  1.00  0.98           C  
ATOM   2223  CD2 PHE A 149      -9.425  41.694  18.214  1.00  0.98           C  
ATOM   2224  CE1 PHE A 149      -8.387  41.568  15.693  1.00  0.98           C  
ATOM   2225  CE2 PHE A 149      -9.326  40.503  17.571  1.00  0.98           C  
ATOM   2226  CZ  PHE A 149      -8.814  40.437  16.294  1.00  0.98           C  
ATOM   2227  H   PHE A 149      -9.529  46.444  19.103  1.00  0.98           H  
ATOM   2228  HA  PHE A 149     -10.292  45.033  16.790  1.00  0.98           H  
ATOM   2229 1HB  PHE A 149      -8.215  44.644  18.139  1.00  0.98           H  
ATOM   2230 2HB  PHE A 149      -9.194  43.891  19.386  1.00  0.98           H  
ATOM   2231  HD1 PHE A 149      -8.147  43.679  15.927  1.00  0.98           H  
ATOM   2232  HD2 PHE A 149      -9.832  41.763  19.211  1.00  0.98           H  
ATOM   2233  HE1 PHE A 149      -7.964  41.537  14.689  1.00  0.98           H  
ATOM   2234  HE2 PHE A 149      -9.656  39.628  18.074  1.00  0.98           H  
ATOM   2235  HZ  PHE A 149      -8.744  39.501  15.772  1.00  0.98           H  
ATOM   2236  N   ALA A 150     -12.005  44.410  19.513  1.00  0.89           N  
ATOM   2237  CA  ALA A 150     -13.218  43.846  20.067  1.00  0.89           C  
ATOM   2238  C   ALA A 150     -14.460  44.275  19.291  1.00  0.89           C  
ATOM   2239  O   ALA A 150     -15.431  43.516  19.211  1.00  0.89           O  
ATOM   2240  CB  ALA A 150     -13.349  44.289  21.505  1.00  0.89           C  
ATOM   2241  H   ALA A 150     -11.414  44.972  20.111  1.00  0.89           H  
ATOM   2242  HA  ALA A 150     -13.161  42.769  20.010  1.00  0.89           H  
ATOM   2243 1HB  ALA A 150     -14.248  43.870  21.905  1.00  0.89           H  
ATOM   2244 2HB  ALA A 150     -12.483  43.952  22.081  1.00  0.89           H  
ATOM   2245 3HB  ALA A 150     -13.412  45.379  21.543  1.00  0.89           H  
ATOM   2246  N   ASP A 151     -14.471  45.490  18.744  1.00  0.82           N  
ATOM   2247  CA  ASP A 151     -15.642  45.922  18.019  1.00  0.82           C  
ATOM   2248  C   ASP A 151     -15.637  45.232  16.669  1.00  0.82           C  
ATOM   2249  O   ASP A 151     -16.685  44.825  16.172  1.00  0.82           O  
ATOM   2250  CB  ASP A 151     -15.677  47.438  17.876  1.00  0.82           C  
ATOM   2251  CG  ASP A 151     -15.895  48.147  19.213  1.00  0.82           C  
ATOM   2252  OD1 ASP A 151     -16.249  47.490  20.171  1.00  0.82           O  
ATOM   2253  OD2 ASP A 151     -15.711  49.333  19.262  1.00  0.82           O  
ATOM   2254  H   ASP A 151     -13.654  46.089  18.765  1.00  0.82           H  
ATOM   2255  HA  ASP A 151     -16.532  45.611  18.565  1.00  0.82           H  
ATOM   2256 1HB  ASP A 151     -14.734  47.781  17.444  1.00  0.82           H  
ATOM   2257 2HB  ASP A 151     -16.474  47.723  17.191  1.00  0.82           H  
ATOM   2258  N   ALA A 152     -14.441  45.080  16.082  1.00  0.77           N  
ATOM   2259  CA  ALA A 152     -14.321  44.410  14.785  1.00  0.77           C  
ATOM   2260  C   ALA A 152     -14.808  42.968  14.893  1.00  0.77           C  
ATOM   2261  O   ALA A 152     -15.514  42.466  14.015  1.00  0.77           O  
ATOM   2262  CB  ALA A 152     -12.881  44.439  14.303  1.00  0.77           C  
ATOM   2263  H   ALA A 152     -13.614  45.452  16.554  1.00  0.77           H  
ATOM   2264  HA  ALA A 152     -14.950  44.935  14.069  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152     -12.813  43.963  13.324  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152     -12.579  45.460  14.226  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152     -12.236  43.919  15.001  1.00  0.77           H  
ATOM   2268  N   VAL A 153     -14.486  42.317  16.006  1.00  0.72           N  
ATOM   2269  CA  VAL A 153     -14.929  40.950  16.210  1.00  0.72           C  
ATOM   2270  C   VAL A 153     -16.435  40.925  16.423  1.00  0.72           C  
ATOM   2271  O   VAL A 153     -17.120  40.084  15.838  1.00  0.72           O  
ATOM   2272  CB  VAL A 153     -14.158  40.279  17.351  1.00  0.72           C  
ATOM   2273  CG1 VAL A 153     -14.749  38.884  17.659  1.00  0.72           C  
ATOM   2274  CG2 VAL A 153     -12.694  40.154  16.907  1.00  0.72           C  
ATOM   2275  H   VAL A 153     -13.886  42.775  16.695  1.00  0.72           H  
ATOM   2276  HA  VAL A 153     -14.713  40.382  15.309  1.00  0.72           H  
ATOM   2277  HB  VAL A 153     -14.232  40.892  18.256  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 153     -14.188  38.419  18.469  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 153     -15.793  38.996  17.963  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 153     -14.691  38.256  16.770  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 153     -12.117  39.696  17.681  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 153     -12.638  39.545  16.008  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 153     -12.293  41.146  16.699  1.00  0.72           H  
ATOM   2284  N   ALA A 154     -16.968  41.853  17.232  1.00  0.69           N  
ATOM   2285  CA  ALA A 154     -18.411  41.913  17.437  1.00  0.69           C  
ATOM   2286  C   ALA A 154     -19.137  42.137  16.108  1.00  0.69           C  
ATOM   2287  O   ALA A 154     -20.199  41.549  15.865  1.00  0.69           O  
ATOM   2288  CB  ALA A 154     -18.765  43.037  18.398  1.00  0.69           C  
ATOM   2289  H   ALA A 154     -16.371  42.518  17.725  1.00  0.69           H  
ATOM   2290  HA  ALA A 154     -18.735  40.962  17.856  1.00  0.69           H  
ATOM   2291 1HB  ALA A 154     -19.842  43.058  18.552  1.00  0.69           H  
ATOM   2292 2HB  ALA A 154     -18.272  42.879  19.332  1.00  0.69           H  
ATOM   2293 3HB  ALA A 154     -18.439  43.986  17.976  1.00  0.69           H  
ATOM   2294  N   GLN A 155     -18.570  42.975  15.233  1.00  0.67           N  
ATOM   2295  CA  GLN A 155     -19.179  43.208  13.933  1.00  0.67           C  
ATOM   2296  C   GLN A 155     -19.170  41.922  13.119  1.00  0.67           C  
ATOM   2297  O   GLN A 155     -20.190  41.544  12.544  1.00  0.67           O  
ATOM   2298  CB  GLN A 155     -18.477  44.329  13.169  1.00  0.67           C  
ATOM   2299  CG  GLN A 155     -19.120  44.630  11.806  1.00  0.67           C  
ATOM   2300  CD  GLN A 155     -18.415  45.738  11.024  1.00  0.67           C  
ATOM   2301  OE1 GLN A 155     -17.611  46.504  11.560  1.00  0.67           O  
ATOM   2302  NE2 GLN A 155     -18.712  45.824   9.733  1.00  0.67           N  
ATOM   2303  H   GLN A 155     -17.715  43.470  15.481  1.00  0.67           H  
ATOM   2304  HA  GLN A 155     -20.215  43.504  14.087  1.00  0.67           H  
ATOM   2305 1HB  GLN A 155     -18.487  45.238  13.769  1.00  0.67           H  
ATOM   2306 2HB  GLN A 155     -17.441  44.060  13.016  1.00  0.67           H  
ATOM   2307 1HG  GLN A 155     -19.101  43.722  11.208  1.00  0.67           H  
ATOM   2308 2HG  GLN A 155     -20.150  44.940  11.972  1.00  0.67           H  
ATOM   2309 1HE2 GLN A 155     -18.281  46.525   9.163  1.00  0.67           H  
ATOM   2310 2HE2 GLN A 155     -19.366  45.188   9.323  1.00  0.67           H  
ATOM   2311  N   ALA A 156     -18.029  41.226  13.094  1.00  0.66           N  
ATOM   2312  CA  ALA A 156     -17.917  39.976  12.349  1.00  0.66           C  
ATOM   2313  C   ALA A 156     -18.915  38.953  12.863  1.00  0.66           C  
ATOM   2314  O   ALA A 156     -19.545  38.228  12.084  1.00  0.66           O  
ATOM   2315  CB  ALA A 156     -16.498  39.451  12.472  1.00  0.66           C  
ATOM   2316  H   ALA A 156     -17.208  41.584  13.585  1.00  0.66           H  
ATOM   2317  HA  ALA A 156     -18.157  40.167  11.309  1.00  0.66           H  
ATOM   2318 1HB  ALA A 156     -16.390  38.528  11.912  1.00  0.66           H  
ATOM   2319 2HB  ALA A 156     -15.804  40.197  12.082  1.00  0.66           H  
ATOM   2320 3HB  ALA A 156     -16.271  39.265  13.515  1.00  0.66           H  
ATOM   2321  N   LEU A 157     -19.096  38.932  14.180  1.00  0.66           N  
ATOM   2322  CA  LEU A 157     -20.018  38.018  14.819  1.00  0.66           C  
ATOM   2323  C   LEU A 157     -21.438  38.378  14.438  1.00  0.66           C  
ATOM   2324  O   LEU A 157     -22.242  37.497  14.129  1.00  0.66           O  
ATOM   2325  CB  LEU A 157     -19.819  38.042  16.333  1.00  0.66           C  
ATOM   2326  CG  LEU A 157     -20.665  37.097  17.116  1.00  0.66           C  
ATOM   2327  CD1 LEU A 157     -20.415  35.698  16.635  1.00  0.66           C  
ATOM   2328  CD2 LEU A 157     -20.296  37.208  18.584  1.00  0.66           C  
ATOM   2329  H   LEU A 157     -18.534  39.548  14.768  1.00  0.66           H  
ATOM   2330  HA  LEU A 157     -19.815  37.011  14.460  1.00  0.66           H  
ATOM   2331 1HB  LEU A 157     -18.774  37.839  16.558  1.00  0.66           H  
ATOM   2332 2HB  LEU A 157     -20.046  39.047  16.683  1.00  0.66           H  
ATOM   2333  HG  LEU A 157     -21.715  37.339  16.972  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 157     -21.029  35.028  17.215  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 157     -20.674  35.615  15.578  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 157     -19.367  35.443  16.774  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 157     -20.899  36.517  19.174  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 157     -19.240  36.962  18.715  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 157     -20.472  38.226  18.930  1.00  0.66           H  
ATOM   2340  N   SER A 158     -21.751  39.675  14.438  1.00  0.67           N  
ATOM   2341  CA  SER A 158     -23.078  40.135  14.084  1.00  0.67           C  
ATOM   2342  C   SER A 158     -23.397  39.716  12.652  1.00  0.67           C  
ATOM   2343  O   SER A 158     -24.510  39.268  12.370  1.00  0.67           O  
ATOM   2344  CB  SER A 158     -23.164  41.641  14.233  1.00  0.67           C  
ATOM   2345  OG  SER A 158     -22.986  42.016  15.576  1.00  0.67           O  
ATOM   2346  H   SER A 158     -21.055  40.362  14.721  1.00  0.67           H  
ATOM   2347  HA  SER A 158     -23.800  39.672  14.755  1.00  0.67           H  
ATOM   2348 1HB  SER A 158     -22.407  42.114  13.617  1.00  0.67           H  
ATOM   2349 2HB  SER A 158     -24.133  41.985  13.881  1.00  0.67           H  
ATOM   2350  HG  SER A 158     -22.052  41.774  15.794  1.00  0.67           H  
ATOM   2351  N   VAL A 159     -22.414  39.800  11.746  1.00  0.69           N  
ATOM   2352  CA  VAL A 159     -22.641  39.384  10.363  1.00  0.69           C  
ATOM   2353  C   VAL A 159     -22.986  37.892  10.311  1.00  0.69           C  
ATOM   2354  O   VAL A 159     -23.978  37.497   9.693  1.00  0.69           O  
ATOM   2355  CB  VAL A 159     -21.387  39.650   9.492  1.00  0.69           C  
ATOM   2356  CG1 VAL A 159     -21.550  39.021   8.114  1.00  0.69           C  
ATOM   2357  CG2 VAL A 159     -21.147  41.146   9.332  1.00  0.69           C  
ATOM   2358  H   VAL A 159     -21.513  40.193  12.024  1.00  0.69           H  
ATOM   2359  HA  VAL A 159     -23.477  39.955   9.960  1.00  0.69           H  
ATOM   2360  HB  VAL A 159     -20.531  39.203   9.973  1.00  0.69           H  
ATOM   2361 1HG1 VAL A 159     -20.646  39.219   7.537  1.00  0.69           H  
ATOM   2362 2HG1 VAL A 159     -21.697  37.944   8.218  1.00  0.69           H  
ATOM   2363 3HG1 VAL A 159     -22.409  39.459   7.610  1.00  0.69           H  
ATOM   2364 1HG2 VAL A 159     -20.247  41.304   8.728  1.00  0.69           H  
ATOM   2365 2HG2 VAL A 159     -22.003  41.600   8.837  1.00  0.69           H  
ATOM   2366 3HG2 VAL A 159     -21.011  41.601  10.299  1.00  0.69           H  
ATOM   2367  N   LEU A 160     -22.213  37.075  11.030  1.00  0.71           N  
ATOM   2368  CA  LEU A 160     -22.458  35.635  11.067  1.00  0.71           C  
ATOM   2369  C   LEU A 160     -23.815  35.288  11.685  1.00  0.71           C  
ATOM   2370  O   LEU A 160     -24.550  34.440  11.162  1.00  0.71           O  
ATOM   2371  CB  LEU A 160     -21.302  34.981  11.834  1.00  0.71           C  
ATOM   2372  CG  LEU A 160     -20.030  35.023  11.049  1.00  0.71           C  
ATOM   2373  CD1 LEU A 160     -18.794  34.639  11.843  1.00  0.71           C  
ATOM   2374  CD2 LEU A 160     -20.210  34.066   9.928  1.00  0.71           C  
ATOM   2375  H   LEU A 160     -21.409  37.461  11.531  1.00  0.71           H  
ATOM   2376  HA  LEU A 160     -22.440  35.263  10.047  1.00  0.71           H  
ATOM   2377 1HB  LEU A 160     -21.154  35.490  12.784  1.00  0.71           H  
ATOM   2378 2HB  LEU A 160     -21.559  33.949  12.014  1.00  0.71           H  
ATOM   2379  HG  LEU A 160     -19.891  36.026  10.696  1.00  0.71           H  
ATOM   2380 1HD1 LEU A 160     -17.915  34.708  11.199  1.00  0.71           H  
ATOM   2381 2HD1 LEU A 160     -18.696  35.321  12.662  1.00  0.71           H  
ATOM   2382 3HD1 LEU A 160     -18.863  33.650  12.206  1.00  0.71           H  
ATOM   2383 1HD2 LEU A 160     -19.347  34.063   9.302  1.00  0.71           H  
ATOM   2384 2HD2 LEU A 160     -20.361  33.068  10.334  1.00  0.71           H  
ATOM   2385 3HD2 LEU A 160     -21.082  34.350   9.345  1.00  0.71           H  
ATOM   2386  N   ARG A 161     -24.197  35.998  12.737  1.00  0.74           N  
ATOM   2387  CA  ARG A 161     -25.489  35.752  13.349  1.00  0.74           C  
ATOM   2388  C   ARG A 161     -26.632  36.221  12.443  1.00  0.74           C  
ATOM   2389  O   ARG A 161     -27.645  35.531  12.315  1.00  0.74           O  
ATOM   2390  CB  ARG A 161     -25.544  36.392  14.725  1.00  0.74           C  
ATOM   2391  CG  ARG A 161     -24.648  35.659  15.734  1.00  0.74           C  
ATOM   2392  CD  ARG A 161     -24.707  36.209  17.105  1.00  0.74           C  
ATOM   2393  NE  ARG A 161     -23.806  35.477  17.991  1.00  0.74           N  
ATOM   2394  CZ  ARG A 161     -24.099  34.274  18.525  1.00  0.74           C  
ATOM   2395  NH1 ARG A 161     -25.246  33.712  18.254  1.00  0.74           N  
ATOM   2396  NH2 ARG A 161     -23.238  33.653  19.308  1.00  0.74           N  
ATOM   2397  H   ARG A 161     -23.564  36.686  13.143  1.00  0.74           H  
ATOM   2398  HA  ARG A 161     -25.594  34.679  13.492  1.00  0.74           H  
ATOM   2399 1HB  ARG A 161     -25.203  37.426  14.660  1.00  0.74           H  
ATOM   2400 2HB  ARG A 161     -26.566  36.394  15.099  1.00  0.74           H  
ATOM   2401 1HG  ARG A 161     -24.955  34.608  15.778  1.00  0.74           H  
ATOM   2402 2HG  ARG A 161     -23.612  35.709  15.393  1.00  0.74           H  
ATOM   2403 1HD  ARG A 161     -24.394  37.253  17.088  1.00  0.74           H  
ATOM   2404 2HD  ARG A 161     -25.722  36.131  17.497  1.00  0.74           H  
ATOM   2405  HE  ARG A 161     -22.908  35.893  18.214  1.00  0.74           H  
ATOM   2406 1HH1 ARG A 161     -25.915  34.166  17.652  1.00  0.74           H  
ATOM   2407 2HH1 ARG A 161     -25.469  32.780  18.636  1.00  0.74           H  
ATOM   2408 1HH2 ARG A 161     -22.350  34.078  19.523  1.00  0.74           H  
ATOM   2409 2HH2 ARG A 161     -23.474  32.743  19.692  1.00  0.74           H  
ATOM   2410  N   THR A 162     -26.440  37.347  11.751  1.00  0.77           N  
ATOM   2411  CA  THR A 162     -27.447  37.925  10.864  1.00  0.77           C  
ATOM   2412  C   THR A 162     -27.835  36.967   9.758  1.00  0.77           C  
ATOM   2413  O   THR A 162     -29.015  36.822   9.434  1.00  0.77           O  
ATOM   2414  CB  THR A 162     -26.955  39.241  10.231  1.00  0.77           C  
ATOM   2415  OG1 THR A 162     -26.714  40.210  11.263  1.00  0.77           O  
ATOM   2416  CG2 THR A 162     -27.974  39.774   9.247  1.00  0.77           C  
ATOM   2417  H   THR A 162     -25.576  37.867  11.880  1.00  0.77           H  
ATOM   2418  HA  THR A 162     -28.338  38.141  11.453  1.00  0.77           H  
ATOM   2419  HB  THR A 162     -26.021  39.054   9.705  1.00  0.77           H  
ATOM   2420  HG1 THR A 162     -26.015  39.864  11.856  1.00  0.77           H  
ATOM   2421 1HG2 THR A 162     -27.600  40.697   8.807  1.00  0.77           H  
ATOM   2422 2HG2 THR A 162     -28.135  39.035   8.462  1.00  0.77           H  
ATOM   2423 3HG2 THR A 162     -28.912  39.969   9.763  1.00  0.77           H  
ATOM   2424  N   VAL A 163     -26.844  36.295   9.184  1.00  0.80           N  
ATOM   2425  CA  VAL A 163     -27.100  35.353   8.106  1.00  0.80           C  
ATOM   2426  C   VAL A 163     -27.673  34.004   8.582  1.00  0.80           C  
ATOM   2427  O   VAL A 163     -27.997  33.155   7.752  1.00  0.80           O  
ATOM   2428  CB  VAL A 163     -25.838  35.136   7.251  1.00  0.80           C  
ATOM   2429  CG1 VAL A 163     -25.411  36.475   6.655  1.00  0.80           C  
ATOM   2430  CG2 VAL A 163     -24.743  34.541   8.081  1.00  0.80           C  
ATOM   2431  H   VAL A 163     -25.883  36.478   9.485  1.00  0.80           H  
ATOM   2432  HA  VAL A 163     -27.842  35.807   7.450  1.00  0.80           H  
ATOM   2433  HB  VAL A 163     -26.076  34.459   6.431  1.00  0.80           H  
ATOM   2434 1HG1 VAL A 163     -24.543  36.336   6.029  1.00  0.80           H  
ATOM   2435 2HG1 VAL A 163     -26.224  36.878   6.055  1.00  0.80           H  
ATOM   2436 3HG1 VAL A 163     -25.172  37.171   7.459  1.00  0.80           H  
ATOM   2437 1HG2 VAL A 163     -23.852  34.379   7.477  1.00  0.80           H  
ATOM   2438 2HG2 VAL A 163     -24.520  35.224   8.868  1.00  0.80           H  
ATOM   2439 3HG2 VAL A 163     -25.071  33.597   8.496  1.00  0.80           H  
ATOM   2440  N   GLY A 164     -27.802  33.791   9.901  1.00  0.82           N  
ATOM   2441  CA  GLY A 164     -28.371  32.545  10.406  1.00  0.82           C  
ATOM   2442  C   GLY A 164     -27.394  31.531  11.008  1.00  0.82           C  
ATOM   2443  O   GLY A 164     -27.770  30.374  11.215  1.00  0.82           O  
ATOM   2444  H   GLY A 164     -27.554  34.512  10.575  1.00  0.82           H  
ATOM   2445 1HA  GLY A 164     -29.110  32.802  11.165  1.00  0.82           H  
ATOM   2446 2HA  GLY A 164     -28.924  32.065   9.602  1.00  0.82           H  
ATOM   2447  N   VAL A 165     -26.155  31.926  11.288  1.00  0.83           N  
ATOM   2448  CA  VAL A 165     -25.200  30.994  11.879  1.00  0.83           C  
ATOM   2449  C   VAL A 165     -25.099  31.210  13.396  1.00  0.83           C  
ATOM   2450  O   VAL A 165     -24.963  32.337  13.873  1.00  0.83           O  
ATOM   2451  CB  VAL A 165     -23.833  31.133  11.189  1.00  0.83           C  
ATOM   2452  CG1 VAL A 165     -22.809  30.215  11.821  1.00  0.83           C  
ATOM   2453  CG2 VAL A 165     -23.996  30.794   9.724  1.00  0.83           C  
ATOM   2454  H   VAL A 165     -25.846  32.882  11.113  1.00  0.83           H  
ATOM   2455  HA  VAL A 165     -25.552  29.978  11.703  1.00  0.83           H  
ATOM   2456  HB  VAL A 165     -23.475  32.153  11.301  1.00  0.83           H  
ATOM   2457 1HG1 VAL A 165     -21.858  30.342  11.315  1.00  0.83           H  
ATOM   2458 2HG1 VAL A 165     -22.688  30.444  12.868  1.00  0.83           H  
ATOM   2459 3HG1 VAL A 165     -23.134  29.180  11.719  1.00  0.83           H  
ATOM   2460 1HG2 VAL A 165     -23.062  30.893   9.236  1.00  0.83           H  
ATOM   2461 2HG2 VAL A 165     -24.346  29.771   9.624  1.00  0.83           H  
ATOM   2462 3HG2 VAL A 165     -24.713  31.462   9.265  1.00  0.83           H  
ATOM   2463  N   ASP A 166     -25.153  30.126  14.166  1.00  0.82           N  
ATOM   2464  CA  ASP A 166     -25.123  30.240  15.625  1.00  0.82           C  
ATOM   2465  C   ASP A 166     -24.268  29.136  16.245  1.00  0.82           C  
ATOM   2466  O   ASP A 166     -23.693  28.302  15.544  1.00  0.82           O  
ATOM   2467  CB  ASP A 166     -26.577  30.175  16.165  1.00  0.82           C  
ATOM   2468  CG  ASP A 166     -26.857  30.899  17.539  1.00  0.82           C  
ATOM   2469  OD1 ASP A 166     -25.959  30.999  18.356  1.00  0.82           O  
ATOM   2470  OD2 ASP A 166     -27.957  31.357  17.727  1.00  0.82           O  
ATOM   2471  H   ASP A 166     -25.245  29.218  13.736  1.00  0.82           H  
ATOM   2472  HA  ASP A 166     -24.684  31.201  15.897  1.00  0.82           H  
ATOM   2473 1HB  ASP A 166     -27.249  30.602  15.420  1.00  0.82           H  
ATOM   2474 2HB  ASP A 166     -26.857  29.126  16.279  1.00  0.82           H  
ATOM   2475  N   GLY A 167     -24.206  29.141  17.569  1.00  0.80           N  
ATOM   2476  CA  GLY A 167     -23.386  28.234  18.349  1.00  0.80           C  
ATOM   2477  C   GLY A 167     -22.053  28.932  18.609  1.00  0.80           C  
ATOM   2478  O   GLY A 167     -21.874  30.070  18.191  1.00  0.80           O  
ATOM   2479  H   GLY A 167     -24.742  29.853  18.058  1.00  0.80           H  
ATOM   2480 1HA  GLY A 167     -23.903  28.016  19.282  1.00  0.80           H  
ATOM   2481 2HA  GLY A 167     -23.238  27.301  17.807  1.00  0.80           H  
ATOM   2482  N   PRO A 168     -21.125  28.311  19.339  1.00  0.76           N  
ATOM   2483  CA  PRO A 168     -19.824  28.856  19.702  1.00  0.76           C  
ATOM   2484  C   PRO A 168     -19.004  29.240  18.477  1.00  0.76           C  
ATOM   2485  O   PRO A 168     -19.009  28.503  17.478  1.00  0.76           O  
ATOM   2486  CB  PRO A 168     -19.178  27.674  20.426  1.00  0.76           C  
ATOM   2487  CG  PRO A 168     -20.337  26.840  20.929  1.00  0.76           C  
ATOM   2488  CD  PRO A 168     -21.382  26.955  19.855  1.00  0.76           C  
ATOM   2489  HA  PRO A 168     -19.955  29.721  20.373  1.00  0.76           H  
ATOM   2490 1HB  PRO A 168     -18.528  27.124  19.744  1.00  0.76           H  
ATOM   2491 2HB  PRO A 168     -18.543  28.039  21.232  1.00  0.76           H  
ATOM   2492 1HG  PRO A 168     -20.008  25.802  21.099  1.00  0.76           H  
ATOM   2493 2HG  PRO A 168     -20.693  27.222  21.892  1.00  0.76           H  
ATOM   2494 1HD  PRO A 168     -21.219  26.203  19.066  1.00  0.76           H  
ATOM   2495 2HD  PRO A 168     -22.365  26.865  20.321  1.00  0.76           H  
ATOM   2496  N   TYR A 169     -18.259  30.339  18.569  1.00  0.73           N  
ATOM   2497  CA  TYR A 169     -17.405  30.763  17.457  1.00  0.73           C  
ATOM   2498  C   TYR A 169     -15.964  30.852  17.880  1.00  0.73           C  
ATOM   2499  O   TYR A 169     -15.676  31.213  19.013  1.00  0.73           O  
ATOM   2500  CB  TYR A 169     -17.824  32.130  16.920  1.00  0.73           C  
ATOM   2501  CG  TYR A 169     -19.132  32.206  16.206  1.00  0.73           C  
ATOM   2502  CD1 TYR A 169     -20.340  32.325  16.877  1.00  0.73           C  
ATOM   2503  CD2 TYR A 169     -19.111  32.210  14.844  1.00  0.73           C  
ATOM   2504  CE1 TYR A 169     -21.519  32.451  16.142  1.00  0.73           C  
ATOM   2505  CE2 TYR A 169     -20.266  32.326  14.145  1.00  0.73           C  
ATOM   2506  CZ  TYR A 169     -21.448  32.458  14.770  1.00  0.73           C  
ATOM   2507  OH  TYR A 169     -22.537  32.620  13.993  1.00  0.73           O  
ATOM   2508  H   TYR A 169     -18.276  30.902  19.426  1.00  0.73           H  
ATOM   2509  HA  TYR A 169     -17.461  30.027  16.658  1.00  0.73           H  
ATOM   2510 1HB  TYR A 169     -17.842  32.853  17.737  1.00  0.73           H  
ATOM   2511 2HB  TYR A 169     -17.062  32.450  16.221  1.00  0.73           H  
ATOM   2512  HD1 TYR A 169     -20.371  32.330  17.966  1.00  0.73           H  
ATOM   2513  HD2 TYR A 169     -18.161  32.124  14.317  1.00  0.73           H  
ATOM   2514  HE1 TYR A 169     -22.478  32.555  16.648  1.00  0.73           H  
ATOM   2515  HE2 TYR A 169     -20.250  32.324  13.068  1.00  0.73           H  
ATOM   2516  HH  TYR A 169     -23.361  32.588  14.503  1.00  0.73           H  
ATOM   2517  N   SER A 170     -15.055  30.584  16.966  1.00  0.70           N  
ATOM   2518  CA  SER A 170     -13.657  30.762  17.292  1.00  0.70           C  
ATOM   2519  C   SER A 170     -13.019  31.792  16.414  1.00  0.70           C  
ATOM   2520  O   SER A 170     -13.377  31.965  15.246  1.00  0.70           O  
ATOM   2521  CB  SER A 170     -12.901  29.466  17.224  1.00  0.70           C  
ATOM   2522  OG  SER A 170     -13.327  28.577  18.246  1.00  0.70           O  
ATOM   2523  H   SER A 170     -15.334  30.276  16.033  1.00  0.70           H  
ATOM   2524  HA  SER A 170     -13.588  31.128  18.315  1.00  0.70           H  
ATOM   2525 1HB  SER A 170     -13.073  29.023  16.259  1.00  0.70           H  
ATOM   2526 2HB  SER A 170     -11.831  29.659  17.317  1.00  0.70           H  
ATOM   2527  HG  SER A 170     -12.620  27.923  18.334  1.00  0.70           H  
ATOM   2528  N   LEU A 171     -12.071  32.488  16.993  1.00  0.68           N  
ATOM   2529  CA  LEU A 171     -11.375  33.534  16.285  1.00  0.68           C  
ATOM   2530  C   LEU A 171      -9.958  33.096  16.014  1.00  0.68           C  
ATOM   2531  O   LEU A 171      -9.210  32.791  16.941  1.00  0.68           O  
ATOM   2532  CB  LEU A 171     -11.422  34.798  17.118  1.00  0.68           C  
ATOM   2533  CG  LEU A 171     -10.773  35.995  16.582  1.00  0.68           C  
ATOM   2534  CD1 LEU A 171     -11.479  36.472  15.304  1.00  0.68           C  
ATOM   2535  CD2 LEU A 171     -10.829  37.018  17.633  1.00  0.68           C  
ATOM   2536  H   LEU A 171     -11.823  32.244  17.953  1.00  0.68           H  
ATOM   2537  HA  LEU A 171     -11.868  33.716  15.333  1.00  0.68           H  
ATOM   2538 1HB  LEU A 171     -12.466  35.048  17.283  1.00  0.68           H  
ATOM   2539 2HB  LEU A 171     -10.963  34.583  18.077  1.00  0.68           H  
ATOM   2540  HG  LEU A 171      -9.745  35.769  16.324  1.00  0.68           H  
ATOM   2541 1HD1 LEU A 171     -10.986  37.367  14.928  1.00  0.68           H  
ATOM   2542 2HD1 LEU A 171     -11.431  35.692  14.557  1.00  0.68           H  
ATOM   2543 3HD1 LEU A 171     -12.520  36.700  15.526  1.00  0.68           H  
ATOM   2544 1HD2 LEU A 171     -10.364  37.883  17.250  1.00  0.68           H  
ATOM   2545 2HD2 LEU A 171     -11.868  37.234  17.884  1.00  0.68           H  
ATOM   2546 3HD2 LEU A 171     -10.303  36.662  18.519  1.00  0.68           H  
ATOM   2547  N   LEU A 172      -9.601  33.043  14.748  1.00  0.68           N  
ATOM   2548  CA  LEU A 172      -8.290  32.596  14.347  1.00  0.68           C  
ATOM   2549  C   LEU A 172      -7.454  33.837  14.120  1.00  0.68           C  
ATOM   2550  O   LEU A 172      -7.874  34.737  13.390  1.00  0.68           O  
ATOM   2551  CB  LEU A 172      -8.396  31.792  13.047  1.00  0.68           C  
ATOM   2552  CG  LEU A 172      -9.027  30.392  13.133  1.00  0.68           C  
ATOM   2553  CD1 LEU A 172     -10.559  30.550  13.407  1.00  0.68           C  
ATOM   2554  CD2 LEU A 172      -8.757  29.665  11.824  1.00  0.68           C  
ATOM   2555  H   LEU A 172     -10.271  33.309  14.035  1.00  0.68           H  
ATOM   2556  HA  LEU A 172      -7.838  31.996  15.135  1.00  0.68           H  
ATOM   2557 1HB  LEU A 172      -8.992  32.365  12.352  1.00  0.68           H  
ATOM   2558 2HB  LEU A 172      -7.394  31.679  12.633  1.00  0.68           H  
ATOM   2559  HG  LEU A 172      -8.589  29.828  13.955  1.00  0.68           H  
ATOM   2560 1HD1 LEU A 172     -11.047  29.594  13.461  1.00  0.68           H  
ATOM   2561 2HD1 LEU A 172     -10.720  31.066  14.335  1.00  0.68           H  
ATOM   2562 3HD1 LEU A 172     -10.999  31.126  12.603  1.00  0.68           H  
ATOM   2563 1HD2 LEU A 172      -9.187  28.673  11.838  1.00  0.68           H  
ATOM   2564 2HD2 LEU A 172      -9.192  30.224  11.016  1.00  0.68           H  
ATOM   2565 3HD2 LEU A 172      -7.679  29.585  11.674  1.00  0.68           H  
ATOM   2566  N   LEU A 173      -6.315  33.926  14.793  1.00  0.68           N  
ATOM   2567  CA  LEU A 173      -5.464  35.107  14.681  1.00  0.68           C  
ATOM   2568  C   LEU A 173      -4.054  34.831  14.137  1.00  0.68           C  
ATOM   2569  O   LEU A 173      -3.418  33.826  14.489  1.00  0.68           O  
ATOM   2570  CB  LEU A 173      -5.319  35.767  16.065  1.00  0.68           C  
ATOM   2571  CG  LEU A 173      -6.609  36.220  16.792  1.00  0.68           C  
ATOM   2572  CD1 LEU A 173      -6.281  36.802  18.160  1.00  0.68           C  
ATOM   2573  CD2 LEU A 173      -7.272  37.208  16.000  1.00  0.68           C  
ATOM   2574  H   LEU A 173      -6.039  33.156  15.401  1.00  0.68           H  
ATOM   2575  HA  LEU A 173      -5.942  35.815  14.006  1.00  0.68           H  
ATOM   2576 1HB  LEU A 173      -4.823  35.053  16.719  1.00  0.68           H  
ATOM   2577 2HB  LEU A 173      -4.672  36.632  15.959  1.00  0.68           H  
ATOM   2578  HG  LEU A 173      -7.265  35.357  16.937  1.00  0.68           H  
ATOM   2579 1HD1 LEU A 173      -7.203  37.110  18.653  1.00  0.68           H  
ATOM   2580 2HD1 LEU A 173      -5.779  36.054  18.763  1.00  0.68           H  
ATOM   2581 3HD1 LEU A 173      -5.633  37.672  18.034  1.00  0.68           H  
ATOM   2582 1HD2 LEU A 173      -8.166  37.508  16.506  1.00  0.68           H  
ATOM   2583 2HD2 LEU A 173      -6.619  38.068  15.857  1.00  0.68           H  
ATOM   2584 3HD2 LEU A 173      -7.511  36.764  15.049  1.00  0.68           H  
ATOM   2585  N   SER A 174      -3.521  35.782  13.366  1.00  0.70           N  
ATOM   2586  CA  SER A 174      -2.131  35.722  12.919  1.00  0.70           C  
ATOM   2587  C   SER A 174      -1.268  35.867  14.144  1.00  0.70           C  
ATOM   2588  O   SER A 174      -1.757  36.348  15.163  1.00  0.70           O  
ATOM   2589  CB  SER A 174      -1.813  36.871  11.981  1.00  0.70           C  
ATOM   2590  OG  SER A 174      -1.776  38.137  12.636  1.00  0.70           O  
ATOM   2591  H   SER A 174      -4.106  36.548  13.027  1.00  0.70           H  
ATOM   2592  HA  SER A 174      -1.940  34.760  12.430  1.00  0.70           H  
ATOM   2593 1HB  SER A 174      -0.878  36.691  11.454  1.00  0.70           H  
ATOM   2594 2HB  SER A 174      -2.597  36.917  11.248  1.00  0.70           H  
ATOM   2595  HG  SER A 174      -1.864  38.795  11.920  1.00  0.70           H  
ATOM   2596  N   SER A 175       0.016  35.525  14.073  1.00  0.72           N  
ATOM   2597  CA  SER A 175       0.849  35.684  15.265  1.00  0.72           C  
ATOM   2598  C   SER A 175       0.944  37.141  15.725  1.00  0.72           C  
ATOM   2599  O   SER A 175       1.109  37.425  16.921  1.00  0.72           O  
ATOM   2600  CB  SER A 175       2.243  35.161  14.980  1.00  0.72           C  
ATOM   2601  OG  SER A 175       2.896  35.962  14.036  1.00  0.72           O  
ATOM   2602  H   SER A 175       0.399  35.146  13.217  1.00  0.72           H  
ATOM   2603  HA  SER A 175       0.403  35.105  16.071  1.00  0.72           H  
ATOM   2604 1HB  SER A 175       2.820  35.131  15.903  1.00  0.72           H  
ATOM   2605 2HB  SER A 175       2.176  34.145  14.598  1.00  0.72           H  
ATOM   2606  HG  SER A 175       3.030  36.814  14.463  1.00  0.72           H  
ATOM   2607  N   ALA A 176       0.808  38.074  14.779  1.00  0.73           N  
ATOM   2608  CA  ALA A 176       0.859  39.486  15.111  1.00  0.73           C  
ATOM   2609  C   ALA A 176      -0.395  39.904  15.861  1.00  0.73           C  
ATOM   2610  O   ALA A 176      -0.312  40.576  16.895  1.00  0.73           O  
ATOM   2611  CB  ALA A 176       1.008  40.322  13.854  1.00  0.73           C  
ATOM   2612  H   ALA A 176       0.663  37.786  13.821  1.00  0.73           H  
ATOM   2613  HA  ALA A 176       1.716  39.655  15.763  1.00  0.73           H  
ATOM   2614 1HB  ALA A 176       1.059  41.376  14.124  1.00  0.73           H  
ATOM   2615 2HB  ALA A 176       1.918  40.034  13.331  1.00  0.73           H  
ATOM   2616 3HB  ALA A 176       0.147  40.155  13.206  1.00  0.73           H  
ATOM   2617  N   GLU A 177      -1.567  39.485  15.365  1.00  0.75           N  
ATOM   2618  CA  GLU A 177      -2.793  39.911  16.028  1.00  0.75           C  
ATOM   2619  C   GLU A 177      -2.930  39.168  17.348  1.00  0.75           C  
ATOM   2620  O   GLU A 177      -3.363  39.733  18.350  1.00  0.75           O  
ATOM   2621  CB  GLU A 177      -4.026  39.692  15.142  1.00  0.75           C  
ATOM   2622  CG  GLU A 177      -4.110  40.553  13.849  1.00  0.75           C  
ATOM   2623  CD  GLU A 177      -4.143  42.051  14.077  1.00  0.75           C  
ATOM   2624  OE1 GLU A 177      -4.945  42.511  14.851  1.00  0.75           O  
ATOM   2625  OE2 GLU A 177      -3.341  42.741  13.464  1.00  0.75           O  
ATOM   2626  H   GLU A 177      -1.609  38.899  14.528  1.00  0.75           H  
ATOM   2627  HA  GLU A 177      -2.721  40.972  16.246  1.00  0.75           H  
ATOM   2628 1HB  GLU A 177      -4.051  38.647  14.825  1.00  0.75           H  
ATOM   2629 2HB  GLU A 177      -4.928  39.875  15.726  1.00  0.75           H  
ATOM   2630 1HG  GLU A 177      -3.249  40.318  13.226  1.00  0.75           H  
ATOM   2631 2HG  GLU A 177      -5.005  40.256  13.297  1.00  0.75           H  
ATOM   2632  N   TYR A 178      -2.494  37.914  17.371  1.00  0.76           N  
ATOM   2633  CA  TYR A 178      -2.557  37.085  18.558  1.00  0.76           C  
ATOM   2634  C   TYR A 178      -1.810  37.771  19.684  1.00  0.76           C  
ATOM   2635  O   TYR A 178      -2.340  37.922  20.794  1.00  0.76           O  
ATOM   2636  CB  TYR A 178      -1.967  35.707  18.262  1.00  0.76           C  
ATOM   2637  CG  TYR A 178      -2.005  34.753  19.392  1.00  0.76           C  
ATOM   2638  CD1 TYR A 178      -3.192  34.083  19.680  1.00  0.76           C  
ATOM   2639  CD2 TYR A 178      -0.871  34.524  20.140  1.00  0.76           C  
ATOM   2640  CE1 TYR A 178      -3.236  33.187  20.722  1.00  0.76           C  
ATOM   2641  CE2 TYR A 178      -0.910  33.630  21.181  1.00  0.76           C  
ATOM   2642  CZ  TYR A 178      -2.082  32.959  21.475  1.00  0.76           C  
ATOM   2643  OH  TYR A 178      -2.108  32.057  22.513  1.00  0.76           O  
ATOM   2644  H   TYR A 178      -2.134  37.496  16.518  1.00  0.76           H  
ATOM   2645  HA  TYR A 178      -3.587  36.976  18.867  1.00  0.76           H  
ATOM   2646 1HB  TYR A 178      -2.496  35.256  17.421  1.00  0.76           H  
ATOM   2647 2HB  TYR A 178      -0.932  35.822  17.959  1.00  0.76           H  
ATOM   2648  HD1 TYR A 178      -4.084  34.266  19.079  1.00  0.76           H  
ATOM   2649  HD2 TYR A 178       0.056  35.050  19.902  1.00  0.76           H  
ATOM   2650  HE1 TYR A 178      -4.163  32.657  20.950  1.00  0.76           H  
ATOM   2651  HE2 TYR A 178      -0.013  33.446  21.771  1.00  0.76           H  
ATOM   2652  HH  TYR A 178      -1.239  32.019  22.921  1.00  0.76           H  
ATOM   2653  N   THR A 179      -0.572  38.193  19.394  1.00  0.78           N  
ATOM   2654  CA  THR A 179       0.256  38.849  20.382  1.00  0.78           C  
ATOM   2655  C   THR A 179      -0.358  40.169  20.834  1.00  0.78           C  
ATOM   2656  O   THR A 179      -0.492  40.424  22.031  1.00  0.78           O  
ATOM   2657  CB  THR A 179       1.650  39.144  19.798  1.00  0.78           C  
ATOM   2658  OG1 THR A 179       2.282  37.915  19.409  1.00  0.78           O  
ATOM   2659  CG2 THR A 179       2.499  39.854  20.837  1.00  0.78           C  
ATOM   2660  H   THR A 179      -0.178  38.032  18.464  1.00  0.78           H  
ATOM   2661  HA  THR A 179       0.356  38.195  21.247  1.00  0.78           H  
ATOM   2662  HB  THR A 179       1.545  39.780  18.916  1.00  0.78           H  
ATOM   2663  HG1 THR A 179       1.853  37.592  18.576  1.00  0.78           H  
ATOM   2664 1HG2 THR A 179       3.482  40.067  20.424  1.00  0.78           H  
ATOM   2665 2HG2 THR A 179       2.018  40.791  21.127  1.00  0.78           H  
ATOM   2666 3HG2 THR A 179       2.607  39.220  21.717  1.00  0.78           H  
ATOM   2667  N   LYS A 180      -0.786  41.006  19.889  1.00  0.82           N  
ATOM   2668  CA  LYS A 180      -1.332  42.304  20.263  1.00  0.82           C  
ATOM   2669  C   LYS A 180      -2.577  42.199  21.139  1.00  0.82           C  
ATOM   2670  O   LYS A 180      -2.714  42.924  22.130  1.00  0.82           O  
ATOM   2671  CB  LYS A 180      -1.637  43.100  19.007  1.00  0.82           C  
ATOM   2672  CG  LYS A 180      -0.412  43.641  18.269  1.00  0.82           C  
ATOM   2673  CD  LYS A 180      -0.828  44.587  17.155  1.00  0.82           C  
ATOM   2674  CE  LYS A 180      -1.550  43.832  16.061  1.00  0.82           C  
ATOM   2675  NZ  LYS A 180      -1.904  44.701  14.902  1.00  0.82           N  
ATOM   2676  H   LYS A 180      -0.697  40.763  18.899  1.00  0.82           H  
ATOM   2677  HA  LYS A 180      -0.571  42.836  20.834  1.00  0.82           H  
ATOM   2678 1HB  LYS A 180      -2.172  42.452  18.305  1.00  0.82           H  
ATOM   2679 2HB  LYS A 180      -2.285  43.894  19.245  1.00  0.82           H  
ATOM   2680 1HG  LYS A 180       0.224  44.178  18.973  1.00  0.82           H  
ATOM   2681 2HG  LYS A 180       0.159  42.818  17.849  1.00  0.82           H  
ATOM   2682 1HD  LYS A 180      -1.485  45.357  17.546  1.00  0.82           H  
ATOM   2683 2HD  LYS A 180       0.055  45.065  16.733  1.00  0.82           H  
ATOM   2684 1HE  LYS A 180      -0.918  43.017  15.709  1.00  0.82           H  
ATOM   2685 2HE  LYS A 180      -2.468  43.411  16.472  1.00  0.82           H  
ATOM   2686 1HZ  LYS A 180      -2.399  44.107  14.220  1.00  0.82           H  
ATOM   2687 2HZ  LYS A 180      -2.514  45.445  15.202  1.00  0.82           H  
ATOM   2688 3HZ  LYS A 180      -1.077  45.085  14.486  1.00  0.82           H  
ATOM   2689  N   VAL A 181      -3.454  41.262  20.803  1.00  0.90           N  
ATOM   2690  CA  VAL A 181      -4.677  40.998  21.543  1.00  0.90           C  
ATOM   2691  C   VAL A 181      -4.408  40.433  22.943  1.00  0.90           C  
ATOM   2692  O   VAL A 181      -5.059  40.824  23.925  1.00  0.90           O  
ATOM   2693  CB  VAL A 181      -5.539  40.049  20.701  1.00  0.90           C  
ATOM   2694  CG1 VAL A 181      -6.677  39.553  21.464  1.00  0.90           C  
ATOM   2695  CG2 VAL A 181      -6.071  40.808  19.471  1.00  0.90           C  
ATOM   2696  H   VAL A 181      -3.280  40.698  19.970  1.00  0.90           H  
ATOM   2697  HA  VAL A 181      -5.214  41.940  21.651  1.00  0.90           H  
ATOM   2698  HB  VAL A 181      -4.929  39.196  20.389  1.00  0.90           H  
ATOM   2699 1HG1 VAL A 181      -7.237  38.884  20.825  1.00  0.90           H  
ATOM   2700 2HG1 VAL A 181      -6.312  39.019  22.318  1.00  0.90           H  
ATOM   2701 3HG1 VAL A 181      -7.291  40.380  21.780  1.00  0.90           H  
ATOM   2702 1HG2 VAL A 181      -6.670  40.133  18.863  1.00  0.90           H  
ATOM   2703 2HG2 VAL A 181      -6.686  41.649  19.799  1.00  0.90           H  
ATOM   2704 3HG2 VAL A 181      -5.243  41.185  18.877  1.00  0.90           H  
ATOM   2705  N   SER A 182      -3.453  39.498  23.027  1.00  1.05           N  
ATOM   2706  CA  SER A 182      -3.069  38.867  24.280  1.00  1.05           C  
ATOM   2707  C   SER A 182      -2.397  39.827  25.259  1.00  1.05           C  
ATOM   2708  O   SER A 182      -2.676  39.790  26.459  1.00  1.05           O  
ATOM   2709  CB  SER A 182      -2.099  37.739  23.997  1.00  1.05           C  
ATOM   2710  OG  SER A 182      -2.705  36.730  23.241  1.00  1.05           O  
ATOM   2711  H   SER A 182      -2.970  39.194  22.180  1.00  1.05           H  
ATOM   2712  HA  SER A 182      -3.958  38.467  24.755  1.00  1.05           H  
ATOM   2713 1HB  SER A 182      -1.234  38.130  23.458  1.00  1.05           H  
ATOM   2714 2HB  SER A 182      -1.741  37.329  24.937  1.00  1.05           H  
ATOM   2715  HG  SER A 182      -2.745  37.088  22.321  1.00  1.05           H  
ATOM   2716  N   GLU A 183      -1.507  40.678  24.743  1.00  1.27           N  
ATOM   2717  CA  GLU A 183      -0.741  41.598  25.575  1.00  1.27           C  
ATOM   2718  C   GLU A 183      -1.434  42.926  25.887  1.00  1.27           C  
ATOM   2719  O   GLU A 183      -1.159  43.538  26.922  1.00  1.27           O  
ATOM   2720  CB  GLU A 183       0.623  41.878  24.927  1.00  1.27           C  
ATOM   2721  CG  GLU A 183       1.550  40.656  24.846  1.00  1.27           C  
ATOM   2722  CD  GLU A 183       2.900  40.955  24.217  1.00  1.27           C  
ATOM   2723  OE1 GLU A 183       3.100  42.058  23.762  1.00  1.27           O  
ATOM   2724  OE2 GLU A 183       3.731  40.073  24.199  1.00  1.27           O  
ATOM   2725  H   GLU A 183      -1.319  40.656  23.741  1.00  1.27           H  
ATOM   2726  HA  GLU A 183      -0.557  41.100  26.526  1.00  1.27           H  
ATOM   2727 1HB  GLU A 183       0.467  42.246  23.910  1.00  1.27           H  
ATOM   2728 2HB  GLU A 183       1.138  42.659  25.484  1.00  1.27           H  
ATOM   2729 1HG  GLU A 183       1.706  40.264  25.849  1.00  1.27           H  
ATOM   2730 2HG  GLU A 183       1.048  39.883  24.258  1.00  1.27           H  
ATOM   2731  N   SER A 184      -2.323  43.404  25.020  1.00  1.55           N  
ATOM   2732  CA  SER A 184      -2.916  44.701  25.286  1.00  1.55           C  
ATOM   2733  C   SER A 184      -3.980  44.630  26.367  1.00  1.55           C  
ATOM   2734  O   SER A 184      -4.987  43.920  26.249  1.00  1.55           O  
ATOM   2735  CB  SER A 184      -3.515  45.263  24.031  1.00  1.55           C  
ATOM   2736  OG  SER A 184      -2.520  45.459  23.068  1.00  1.55           O  
ATOM   2737  H   SER A 184      -2.544  42.918  24.152  1.00  1.55           H  
ATOM   2738  HA  SER A 184      -2.128  45.376  25.624  1.00  1.55           H  
ATOM   2739 1HB  SER A 184      -4.277  44.582  23.660  1.00  1.55           H  
ATOM   2740 2HB  SER A 184      -4.000  46.213  24.256  1.00  1.55           H  
ATOM   2741  HG  SER A 184      -2.424  44.587  22.625  1.00  1.55           H  
ATOM   2742  N   THR A 185      -3.732  45.400  27.422  1.00  1.82           N  
ATOM   2743  CA  THR A 185      -4.566  45.488  28.613  1.00  1.82           C  
ATOM   2744  C   THR A 185      -4.955  46.923  28.863  1.00  1.82           C  
ATOM   2745  O   THR A 185      -5.150  47.326  30.011  1.00  1.82           O  
ATOM   2746  CB  THR A 185      -3.839  44.953  29.857  1.00  1.82           C  
ATOM   2747  OG1 THR A 185      -2.626  45.684  30.065  1.00  1.82           O  
ATOM   2748  CG2 THR A 185      -3.511  43.515  29.672  1.00  1.82           C  
ATOM   2749  H   THR A 185      -2.879  45.947  27.407  1.00  1.82           H  
ATOM   2750  HA  THR A 185      -5.481  44.918  28.457  1.00  1.82           H  
ATOM   2751  HB  THR A 185      -4.486  45.068  30.728  1.00  1.82           H  
ATOM   2752  HG1 THR A 185      -2.059  45.596  29.290  1.00  1.82           H  
ATOM   2753 1HG2 THR A 185      -3.005  43.135  30.556  1.00  1.82           H  
ATOM   2754 2HG2 THR A 185      -4.412  42.989  29.518  1.00  1.82           H  
ATOM   2755 3HG2 THR A 185      -2.867  43.388  28.809  1.00  1.82           H  
ATOM   2756  N   ASP A 186      -4.968  47.716  27.801  1.00  2.00           N  
ATOM   2757  CA  ASP A 186      -5.260  49.129  27.933  1.00  2.00           C  
ATOM   2758  C   ASP A 186      -6.574  49.300  28.673  1.00  2.00           C  
ATOM   2759  O   ASP A 186      -7.566  48.658  28.338  1.00  2.00           O  
ATOM   2760  CB  ASP A 186      -5.324  49.778  26.554  1.00  2.00           C  
ATOM   2761  CG  ASP A 186      -3.955  49.766  25.853  1.00  2.00           C  
ATOM   2762  OD1 ASP A 186      -2.988  49.398  26.487  1.00  2.00           O  
ATOM   2763  OD2 ASP A 186      -3.892  50.112  24.700  1.00  2.00           O  
ATOM   2764  H   ASP A 186      -4.790  47.317  26.891  1.00  2.00           H  
ATOM   2765  HA  ASP A 186      -4.469  49.603  28.513  1.00  2.00           H  
ATOM   2766 1HB  ASP A 186      -6.051  49.254  25.929  1.00  2.00           H  
ATOM   2767 2HB  ASP A 186      -5.667  50.813  26.651  1.00  2.00           H  
ATOM   2768  N   HIS A 187      -6.556  50.177  29.677  1.00  1.99           N  
ATOM   2769  CA  HIS A 187      -7.681  50.503  30.567  1.00  1.99           C  
ATOM   2770  C   HIS A 187      -8.040  49.347  31.530  1.00  1.99           C  
ATOM   2771  O   HIS A 187      -9.004  49.454  32.294  1.00  1.99           O  
ATOM   2772  CB  HIS A 187      -8.940  50.828  29.749  1.00  1.99           C  
ATOM   2773  CG  HIS A 187      -8.705  51.757  28.591  1.00  1.99           C  
ATOM   2774  ND1 HIS A 187      -8.272  53.062  28.728  1.00  1.99           N  
ATOM   2775  CD2 HIS A 187      -8.835  51.537  27.267  1.00  1.99           C  
ATOM   2776  CE1 HIS A 187      -8.151  53.602  27.517  1.00  1.99           C  
ATOM   2777  NE2 HIS A 187      -8.489  52.688  26.623  1.00  1.99           N  
ATOM   2778  H   HIS A 187      -5.680  50.647  29.856  1.00  1.99           H  
ATOM   2779  HA  HIS A 187      -7.425  51.371  31.171  1.00  1.99           H  
ATOM   2780 1HB  HIS A 187      -9.394  49.908  29.380  1.00  1.99           H  
ATOM   2781 2HB  HIS A 187      -9.670  51.297  30.405  1.00  1.99           H  
ATOM   2782  HD2 HIS A 187      -9.153  50.608  26.791  1.00  1.99           H  
ATOM   2783  HE1 HIS A 187      -7.828  54.618  27.296  1.00  1.99           H  
ATOM   2784  HE2 HIS A 187      -8.505  52.761  25.591  1.00  1.99           H  
ATOM   2785  N   GLY A 188      -7.219  48.291  31.543  1.00  1.79           N  
ATOM   2786  CA  GLY A 188      -7.382  47.122  32.402  1.00  1.79           C  
ATOM   2787  C   GLY A 188      -8.196  46.042  31.688  1.00  1.79           C  
ATOM   2788  O   GLY A 188      -9.066  46.373  30.890  1.00  1.79           O  
ATOM   2789  H   GLY A 188      -6.444  48.258  30.889  1.00  1.79           H  
ATOM   2790 1HA  GLY A 188      -6.399  46.728  32.658  1.00  1.79           H  
ATOM   2791 2HA  GLY A 188      -7.875  47.410  33.329  1.00  1.79           H  
ATOM   2792  N   TYR A 189      -7.938  44.759  32.019  1.00  1.49           N  
ATOM   2793  CA  TYR A 189      -8.661  43.598  31.455  1.00  1.49           C  
ATOM   2794  C   TYR A 189      -8.237  43.319  29.988  1.00  1.49           C  
ATOM   2795  O   TYR A 189      -8.677  44.019  29.084  1.00  1.49           O  
ATOM   2796  CB  TYR A 189     -10.177  43.789  31.571  1.00  1.49           C  
ATOM   2797  CG  TYR A 189     -10.984  42.571  31.243  1.00  1.49           C  
ATOM   2798  CD1 TYR A 189     -11.080  41.542  32.172  1.00  1.49           C  
ATOM   2799  CD2 TYR A 189     -11.655  42.486  30.052  1.00  1.49           C  
ATOM   2800  CE1 TYR A 189     -11.848  40.433  31.893  1.00  1.49           C  
ATOM   2801  CE2 TYR A 189     -12.420  41.387  29.786  1.00  1.49           C  
ATOM   2802  CZ  TYR A 189     -12.524  40.364  30.691  1.00  1.49           C  
ATOM   2803  OH  TYR A 189     -13.290  39.263  30.395  1.00  1.49           O  
ATOM   2804  H   TYR A 189      -7.206  44.586  32.693  1.00  1.49           H  
ATOM   2805  HA  TYR A 189      -8.439  42.738  32.074  1.00  1.49           H  
ATOM   2806 1HB  TYR A 189     -10.432  44.109  32.583  1.00  1.49           H  
ATOM   2807 2HB  TYR A 189     -10.515  44.558  30.893  1.00  1.49           H  
ATOM   2808  HD1 TYR A 189     -10.547  41.614  33.120  1.00  1.49           H  
ATOM   2809  HD2 TYR A 189     -11.588  43.295  29.324  1.00  1.49           H  
ATOM   2810  HE1 TYR A 189     -11.924  39.622  32.617  1.00  1.49           H  
ATOM   2811  HE2 TYR A 189     -12.949  41.332  28.865  1.00  1.49           H  
ATOM   2812  HH  TYR A 189     -13.339  39.158  29.433  1.00  1.49           H  
ATOM   2813  N   PRO A 190      -7.408  42.292  29.709  1.00  1.20           N  
ATOM   2814  CA  PRO A 190      -6.868  41.982  28.388  1.00  1.20           C  
ATOM   2815  C   PRO A 190      -7.952  41.842  27.331  1.00  1.20           C  
ATOM   2816  O   PRO A 190      -8.981  41.191  27.557  1.00  1.20           O  
ATOM   2817  CB  PRO A 190      -6.217  40.610  28.617  1.00  1.20           C  
ATOM   2818  CG  PRO A 190      -5.855  40.581  30.084  1.00  1.20           C  
ATOM   2819  CD  PRO A 190      -6.974  41.348  30.773  1.00  1.20           C  
ATOM   2820  HA  PRO A 190      -6.135  42.733  28.086  1.00  1.20           H  
ATOM   2821 1HB  PRO A 190      -6.906  39.817  28.321  1.00  1.20           H  
ATOM   2822 2HB  PRO A 190      -5.327  40.516  27.963  1.00  1.20           H  
ATOM   2823 1HG  PRO A 190      -5.825  39.530  30.415  1.00  1.20           H  
ATOM   2824 2HG  PRO A 190      -4.857  40.974  30.263  1.00  1.20           H  
ATOM   2825 1HD  PRO A 190      -7.800  40.674  31.061  1.00  1.20           H  
ATOM   2826 2HD  PRO A 190      -6.530  41.876  31.627  1.00  1.20           H  
ATOM   2827  N   ILE A 191      -7.652  42.347  26.132  1.00  0.98           N  
ATOM   2828  CA  ILE A 191      -8.602  42.289  25.019  1.00  0.98           C  
ATOM   2829  C   ILE A 191      -8.956  40.838  24.740  1.00  0.98           C  
ATOM   2830  O   ILE A 191     -10.128  40.514  24.564  1.00  0.98           O  
ATOM   2831  CB  ILE A 191      -8.046  43.001  23.766  1.00  0.98           C  
ATOM   2832  CG1 ILE A 191      -7.892  44.499  24.074  1.00  0.98           C  
ATOM   2833  CG2 ILE A 191      -8.968  42.801  22.535  1.00  0.98           C  
ATOM   2834  CD1 ILE A 191      -9.200  45.184  24.406  1.00  0.98           C  
ATOM   2835  H   ILE A 191      -6.762  42.841  26.025  1.00  0.98           H  
ATOM   2836  HA  ILE A 191      -9.510  42.808  25.317  1.00  0.98           H  
ATOM   2837  HB  ILE A 191      -7.052  42.604  23.539  1.00  0.98           H  
ATOM   2838 1HG1 ILE A 191      -7.215  44.610  24.923  1.00  0.98           H  
ATOM   2839 2HG1 ILE A 191      -7.460  44.998  23.222  1.00  0.98           H  
ATOM   2840 1HG2 ILE A 191      -8.538  43.317  21.674  1.00  0.98           H  
ATOM   2841 2HG2 ILE A 191      -9.057  41.750  22.316  1.00  0.98           H  
ATOM   2842 3HG2 ILE A 191      -9.957  43.209  22.746  1.00  0.98           H  
ATOM   2843 1HD1 ILE A 191      -9.015  46.235  24.626  1.00  0.98           H  
ATOM   2844 2HD1 ILE A 191      -9.884  45.103  23.555  1.00  0.98           H  
ATOM   2845 3HD1 ILE A 191      -9.646  44.709  25.280  1.00  0.98           H  
ATOM   2846  N   ARG A 192      -7.969  39.952  24.806  1.00  0.83           N  
ATOM   2847  CA  ARG A 192      -8.207  38.522  24.647  1.00  0.83           C  
ATOM   2848  C   ARG A 192      -9.344  37.984  25.535  1.00  0.83           C  
ATOM   2849  O   ARG A 192     -10.106  37.104  25.108  1.00  0.83           O  
ATOM   2850  CB  ARG A 192      -6.947  37.756  24.989  1.00  0.83           C  
ATOM   2851  CG  ARG A 192      -7.030  36.265  24.798  1.00  0.83           C  
ATOM   2852  CD  ARG A 192      -5.759  35.594  25.158  1.00  0.83           C  
ATOM   2853  NE  ARG A 192      -5.856  34.147  25.026  1.00  0.83           N  
ATOM   2854  CZ  ARG A 192      -6.316  33.334  25.999  1.00  0.83           C  
ATOM   2855  NH1 ARG A 192      -6.708  33.853  27.140  1.00  0.83           N  
ATOM   2856  NH2 ARG A 192      -6.372  32.027  25.808  1.00  0.83           N  
ATOM   2857  H   ARG A 192      -7.011  40.293  24.905  1.00  0.83           H  
ATOM   2858  HA  ARG A 192      -8.462  38.331  23.612  1.00  0.83           H  
ATOM   2859 1HB  ARG A 192      -6.140  38.113  24.380  1.00  0.83           H  
ATOM   2860 2HB  ARG A 192      -6.678  37.945  26.030  1.00  0.83           H  
ATOM   2861 1HG  ARG A 192      -7.836  35.854  25.410  1.00  0.83           H  
ATOM   2862 2HG  ARG A 192      -7.217  36.059  23.749  1.00  0.83           H  
ATOM   2863 1HD  ARG A 192      -4.964  35.944  24.498  1.00  0.83           H  
ATOM   2864 2HD  ARG A 192      -5.503  35.829  26.192  1.00  0.83           H  
ATOM   2865  HE  ARG A 192      -5.559  33.726  24.153  1.00  0.83           H  
ATOM   2866 1HH1 ARG A 192      -6.664  34.858  27.279  1.00  0.83           H  
ATOM   2867 2HH1 ARG A 192      -7.062  33.266  27.883  1.00  0.83           H  
ATOM   2868 1HH2 ARG A 192      -6.067  31.631  24.927  1.00  0.83           H  
ATOM   2869 2HH2 ARG A 192      -6.718  31.427  26.541  1.00  0.83           H  
ATOM   2870  N   GLU A 193      -9.433  38.448  26.792  1.00  0.75           N  
ATOM   2871  CA  GLU A 193     -10.458  37.928  27.694  1.00  0.75           C  
ATOM   2872  C   GLU A 193     -11.813  38.482  27.270  1.00  0.75           C  
ATOM   2873  O   GLU A 193     -12.840  37.797  27.326  1.00  0.75           O  
ATOM   2874  CB  GLU A 193     -10.155  38.304  29.146  1.00  0.75           C  
ATOM   2875  CG  GLU A 193      -8.895  37.657  29.759  1.00  0.75           C  
ATOM   2876  CD  GLU A 193      -8.961  36.142  29.908  1.00  0.75           C  
ATOM   2877  OE1 GLU A 193      -9.920  35.651  30.454  1.00  0.75           O  
ATOM   2878  OE2 GLU A 193      -8.031  35.483  29.493  1.00  0.75           O  
ATOM   2879  H   GLU A 193      -8.845  39.217  27.103  1.00  0.75           H  
ATOM   2880  HA  GLU A 193     -10.485  36.841  27.610  1.00  0.75           H  
ATOM   2881 1HB  GLU A 193     -10.036  39.387  29.221  1.00  0.75           H  
ATOM   2882 2HB  GLU A 193     -10.996  38.022  29.770  1.00  0.75           H  
ATOM   2883 1HG  GLU A 193      -8.048  37.900  29.124  1.00  0.75           H  
ATOM   2884 2HG  GLU A 193      -8.718  38.108  30.735  1.00  0.75           H  
ATOM   2885  N   HIS A 194     -11.807  39.732  26.815  1.00  0.71           N  
ATOM   2886  CA  HIS A 194     -13.035  40.364  26.351  1.00  0.71           C  
ATOM   2887  C   HIS A 194     -13.570  39.581  25.165  1.00  0.71           C  
ATOM   2888  O   HIS A 194     -14.748  39.208  25.115  1.00  0.71           O  
ATOM   2889  CB  HIS A 194     -12.810  41.814  25.931  1.00  0.71           C  
ATOM   2890  CG  HIS A 194     -14.073  42.489  25.561  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194     -14.941  43.034  26.492  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194     -14.656  42.646  24.369  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194     -15.987  43.538  25.865  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194     -15.841  43.317  24.576  1.00  0.71           N  
ATOM   2895  H   HIS A 194     -10.923  40.251  26.810  1.00  0.71           H  
ATOM   2896  HA  HIS A 194     -13.796  40.336  27.126  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194     -12.325  42.368  26.735  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194     -12.152  41.850  25.067  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194     -14.249  42.292  23.429  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194     -16.832  44.041  26.335  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194     -16.493  43.584  23.855  1.00  0.71           H  
ATOM   2902  N   LEU A 195     -12.680  39.311  24.216  1.00  0.69           N  
ATOM   2903  CA  LEU A 195     -13.048  38.602  23.011  1.00  0.69           C  
ATOM   2904  C   LEU A 195     -13.553  37.217  23.356  1.00  0.69           C  
ATOM   2905  O   LEU A 195     -14.541  36.757  22.785  1.00  0.69           O  
ATOM   2906  CB  LEU A 195     -11.833  38.421  22.137  1.00  0.69           C  
ATOM   2907  CG  LEU A 195     -11.241  39.605  21.543  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195     -10.008  39.162  20.884  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195     -12.175  40.235  20.631  1.00  0.69           C  
ATOM   2910  H   LEU A 195     -11.723  39.638  24.336  1.00  0.69           H  
ATOM   2911  HA  LEU A 195     -13.823  39.158  22.487  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195     -11.060  37.997  22.758  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195     -12.070  37.719  21.337  1.00  0.69           H  
ATOM   2914  HG  LEU A 195     -10.976  40.308  22.312  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195      -9.499  39.996  20.458  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195      -9.386  38.699  21.622  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195     -10.248  38.443  20.116  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195     -11.714  41.096  20.183  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195     -12.449  39.527  19.869  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195     -13.060  40.536  21.181  1.00  0.69           H  
ATOM   2921  N   SER A 196     -12.925  36.569  24.337  1.00  0.70           N  
ATOM   2922  CA  SER A 196     -13.365  35.245  24.713  1.00  0.70           C  
ATOM   2923  C   SER A 196     -14.821  35.306  25.158  1.00  0.70           C  
ATOM   2924  O   SER A 196     -15.621  34.457  24.775  1.00  0.70           O  
ATOM   2925  CB  SER A 196     -12.488  34.696  25.817  1.00  0.70           C  
ATOM   2926  OG  SER A 196     -11.171  34.513  25.362  1.00  0.70           O  
ATOM   2927  H   SER A 196     -12.100  36.967  24.786  1.00  0.70           H  
ATOM   2928  HA  SER A 196     -13.292  34.590  23.845  1.00  0.70           H  
ATOM   2929 1HB  SER A 196     -12.492  35.374  26.663  1.00  0.70           H  
ATOM   2930 2HB  SER A 196     -12.893  33.745  26.157  1.00  0.70           H  
ATOM   2931  HG  SER A 196     -10.833  35.420  25.162  1.00  0.70           H  
ATOM   2932  N   ARG A 197     -15.203  36.346  25.910  1.00  0.72           N  
ATOM   2933  CA  ARG A 197     -16.607  36.451  26.300  1.00  0.72           C  
ATOM   2934  C   ARG A 197     -17.516  36.620  25.071  1.00  0.72           C  
ATOM   2935  O   ARG A 197     -18.569  35.986  24.975  1.00  0.72           O  
ATOM   2936  CB  ARG A 197     -16.834  37.629  27.243  1.00  0.72           C  
ATOM   2937  CG  ARG A 197     -16.280  37.468  28.650  1.00  0.72           C  
ATOM   2938  CD  ARG A 197     -16.573  38.671  29.489  1.00  0.72           C  
ATOM   2939  NE  ARG A 197     -15.989  38.568  30.818  1.00  0.72           N  
ATOM   2940  CZ  ARG A 197     -16.578  37.979  31.882  1.00  0.72           C  
ATOM   2941  NH1 ARG A 197     -17.783  37.460  31.767  1.00  0.72           N  
ATOM   2942  NH2 ARG A 197     -15.948  37.921  33.042  1.00  0.72           N  
ATOM   2943  H   ARG A 197     -14.512  37.032  26.227  1.00  0.72           H  
ATOM   2944  HA  ARG A 197     -16.889  35.534  26.817  1.00  0.72           H  
ATOM   2945 1HB  ARG A 197     -16.385  38.522  26.823  1.00  0.72           H  
ATOM   2946 2HB  ARG A 197     -17.903  37.817  27.330  1.00  0.72           H  
ATOM   2947 1HG  ARG A 197     -16.723  36.593  29.123  1.00  0.72           H  
ATOM   2948 2HG  ARG A 197     -15.195  37.345  28.594  1.00  0.72           H  
ATOM   2949 1HD  ARG A 197     -16.153  39.555  29.003  1.00  0.72           H  
ATOM   2950 2HD  ARG A 197     -17.649  38.791  29.596  1.00  0.72           H  
ATOM   2951  HE  ARG A 197     -15.055  38.942  30.931  1.00  0.72           H  
ATOM   2952 1HH1 ARG A 197     -18.269  37.503  30.882  1.00  0.72           H  
ATOM   2953 2HH1 ARG A 197     -18.222  37.021  32.563  1.00  0.72           H  
ATOM   2954 1HH2 ARG A 197     -15.021  38.317  33.138  1.00  0.72           H  
ATOM   2955 2HH2 ARG A 197     -16.390  37.480  33.833  1.00  0.72           H  
ATOM   2956  N   GLN A 198     -17.072  37.412  24.085  1.00  0.74           N  
ATOM   2957  CA  GLN A 198     -17.875  37.672  22.878  1.00  0.74           C  
ATOM   2958  C   GLN A 198     -18.129  36.400  22.070  1.00  0.74           C  
ATOM   2959  O   GLN A 198     -19.208  36.210  21.503  1.00  0.74           O  
ATOM   2960  CB  GLN A 198     -17.181  38.673  21.939  1.00  0.74           C  
ATOM   2961  CG  GLN A 198     -17.082  40.093  22.425  1.00  0.74           C  
ATOM   2962  CD  GLN A 198     -16.368  40.955  21.400  1.00  0.74           C  
ATOM   2963  OE1 GLN A 198     -15.515  40.480  20.656  1.00  0.74           O  
ATOM   2964  NE2 GLN A 198     -16.733  42.220  21.329  1.00  0.74           N  
ATOM   2965  H   GLN A 198     -16.177  37.889  24.216  1.00  0.74           H  
ATOM   2966  HA  GLN A 198     -18.837  38.077  23.185  1.00  0.74           H  
ATOM   2967 1HB  GLN A 198     -16.176  38.325  21.726  1.00  0.74           H  
ATOM   2968 2HB  GLN A 198     -17.716  38.690  20.988  1.00  0.74           H  
ATOM   2969 1HG  GLN A 198     -18.079  40.493  22.590  1.00  0.74           H  
ATOM   2970 2HG  GLN A 198     -16.505  40.107  23.355  1.00  0.74           H  
ATOM   2971 1HE2 GLN A 198     -16.311  42.832  20.616  1.00  0.74           H  
ATOM   2972 2HE2 GLN A 198     -17.443  42.572  21.932  1.00  0.74           H  
ATOM   2973  N   LEU A 199     -17.140  35.515  22.075  1.00  0.77           N  
ATOM   2974  CA  LEU A 199     -17.137  34.256  21.340  1.00  0.77           C  
ATOM   2975  C   LEU A 199     -17.887  33.130  22.084  1.00  0.77           C  
ATOM   2976  O   LEU A 199     -18.040  31.997  21.580  1.00  0.77           O  
ATOM   2977  CB  LEU A 199     -15.676  33.862  21.120  1.00  0.77           C  
ATOM   2978  CG  LEU A 199     -14.833  34.816  20.235  1.00  0.77           C  
ATOM   2979  CD1 LEU A 199     -13.376  34.369  20.258  1.00  0.77           C  
ATOM   2980  CD2 LEU A 199     -15.361  34.817  18.844  1.00  0.77           C  
ATOM   2981  H   LEU A 199     -16.290  35.770  22.584  1.00  0.77           H  
ATOM   2982  HA  LEU A 199     -17.617  34.421  20.377  1.00  0.77           H  
ATOM   2983 1HB  LEU A 199     -15.194  33.820  22.100  1.00  0.77           H  
ATOM   2984 2HB  LEU A 199     -15.641  32.880  20.695  1.00  0.77           H  
ATOM   2985  HG  LEU A 199     -14.892  35.818  20.629  1.00  0.77           H  
ATOM   2986 1HD1 LEU A 199     -12.785  35.048  19.661  1.00  0.77           H  
ATOM   2987 2HD1 LEU A 199     -13.016  34.386  21.284  1.00  0.77           H  
ATOM   2988 3HD1 LEU A 199     -13.294  33.354  19.858  1.00  0.77           H  
ATOM   2989 1HD2 LEU A 199     -14.761  35.496  18.246  1.00  0.77           H  
ATOM   2990 2HD2 LEU A 199     -15.294  33.807  18.438  1.00  0.77           H  
ATOM   2991 3HD2 LEU A 199     -16.400  35.147  18.844  1.00  0.77           H  
ATOM   2992  N   GLY A 200     -18.389  33.446  23.282  1.00  0.79           N  
ATOM   2993  CA  GLY A 200     -19.093  32.490  24.114  1.00  0.79           C  
ATOM   2994  C   GLY A 200     -18.198  31.339  24.539  1.00  0.79           C  
ATOM   2995  O   GLY A 200     -17.161  31.529  25.166  1.00  0.79           O  
ATOM   2996  H   GLY A 200     -18.278  34.389  23.656  1.00  0.79           H  
ATOM   2997 1HA  GLY A 200     -19.470  33.006  24.997  1.00  0.79           H  
ATOM   2998 2HA  GLY A 200     -19.957  32.109  23.575  1.00  0.79           H  
ATOM   2999  N   ALA A 201     -18.617  30.127  24.211  1.00  0.80           N  
ATOM   3000  CA  ALA A 201     -17.878  28.921  24.572  1.00  0.80           C  
ATOM   3001  C   ALA A 201     -16.743  28.584  23.597  1.00  0.80           C  
ATOM   3002  O   ALA A 201     -16.118  27.530  23.730  1.00  0.80           O  
ATOM   3003  CB  ALA A 201     -18.825  27.744  24.668  1.00  0.80           C  
ATOM   3004  H   ALA A 201     -19.476  30.037  23.689  1.00  0.80           H  
ATOM   3005  HA  ALA A 201     -17.429  29.090  25.551  1.00  0.80           H  
ATOM   3006 1HB  ALA A 201     -18.272  26.859  24.980  1.00  0.80           H  
ATOM   3007 2HB  ALA A 201     -19.607  27.960  25.395  1.00  0.80           H  
ATOM   3008 3HB  ALA A 201     -19.270  27.568  23.702  1.00  0.80           H  
ATOM   3009  N   GLY A 202     -16.521  29.418  22.577  1.00  0.78           N  
ATOM   3010  CA  GLY A 202     -15.482  29.121  21.595  1.00  0.78           C  
ATOM   3011  C   GLY A 202     -14.085  29.530  22.075  1.00  0.78           C  
ATOM   3012  O   GLY A 202     -13.885  29.861  23.248  1.00  0.78           O  
ATOM   3013  H   GLY A 202     -17.060  30.280  22.477  1.00  0.78           H  
ATOM   3014 1HA  GLY A 202     -15.490  28.054  21.371  1.00  0.78           H  
ATOM   3015 2HA  GLY A 202     -15.715  29.627  20.672  1.00  0.78           H  
ATOM   3016  N   GLU A 203     -13.105  29.490  21.167  1.00  0.76           N  
ATOM   3017  CA  GLU A 203     -11.714  29.768  21.532  1.00  0.76           C  
ATOM   3018  C   GLU A 203     -11.016  30.762  20.610  1.00  0.76           C  
ATOM   3019  O   GLU A 203     -11.452  30.993  19.482  1.00  0.76           O  
ATOM   3020  CB  GLU A 203     -10.903  28.461  21.554  1.00  0.76           C  
ATOM   3021  CG  GLU A 203     -11.360  27.428  22.592  1.00  0.76           C  
ATOM   3022  CD  GLU A 203     -10.525  26.158  22.596  1.00  0.76           C  
ATOM   3023  OE1 GLU A 203      -9.619  26.058  21.806  1.00  0.76           O  
ATOM   3024  OE2 GLU A 203     -10.803  25.294  23.394  1.00  0.76           O  
ATOM   3025  H   GLU A 203     -13.320  29.229  20.205  1.00  0.76           H  
ATOM   3026  HA  GLU A 203     -11.705  30.193  22.537  1.00  0.76           H  
ATOM   3027 1HB  GLU A 203     -10.960  27.992  20.572  1.00  0.76           H  
ATOM   3028 2HB  GLU A 203      -9.852  28.688  21.743  1.00  0.76           H  
ATOM   3029 1HG  GLU A 203     -11.320  27.884  23.581  1.00  0.76           H  
ATOM   3030 2HG  GLU A 203     -12.396  27.162  22.391  1.00  0.76           H  
ATOM   3031  N   ILE A 204      -9.920  31.331  21.098  1.00  0.74           N  
ATOM   3032  CA  ILE A 204      -9.067  32.151  20.252  1.00  0.74           C  
ATOM   3033  C   ILE A 204      -7.863  31.294  19.882  1.00  0.74           C  
ATOM   3034  O   ILE A 204      -7.166  30.773  20.757  1.00  0.74           O  
ATOM   3035  CB  ILE A 204      -8.648  33.448  20.949  1.00  0.74           C  
ATOM   3036  CG1 ILE A 204      -9.900  34.237  21.297  1.00  0.74           C  
ATOM   3037  CG2 ILE A 204      -7.771  34.263  20.013  1.00  0.74           C  
ATOM   3038  CD1 ILE A 204      -9.669  35.397  22.185  1.00  0.74           C  
ATOM   3039  H   ILE A 204      -9.646  31.142  22.052  1.00  0.74           H  
ATOM   3040  HA  ILE A 204      -9.600  32.411  19.342  1.00  0.74           H  
ATOM   3041  HB  ILE A 204      -8.111  33.224  21.869  1.00  0.74           H  
ATOM   3042 1HG1 ILE A 204     -10.349  34.596  20.380  1.00  0.74           H  
ATOM   3043 2HG1 ILE A 204     -10.606  33.571  21.792  1.00  0.74           H  
ATOM   3044 1HG2 ILE A 204      -7.486  35.191  20.500  1.00  0.74           H  
ATOM   3045 2HG2 ILE A 204      -6.874  33.695  19.758  1.00  0.74           H  
ATOM   3046 3HG2 ILE A 204      -8.330  34.483  19.097  1.00  0.74           H  
ATOM   3047 1HD1 ILE A 204     -10.615  35.868  22.375  1.00  0.74           H  
ATOM   3048 2HD1 ILE A 204      -9.249  35.051  23.128  1.00  0.74           H  
ATOM   3049 3HD1 ILE A 204      -8.988  36.103  21.714  1.00  0.74           H  
ATOM   3050  N   ILE A 205      -7.681  31.096  18.586  1.00  0.71           N  
ATOM   3051  CA  ILE A 205      -6.676  30.197  18.048  1.00  0.71           C  
ATOM   3052  C   ILE A 205      -5.507  30.906  17.386  1.00  0.71           C  
ATOM   3053  O   ILE A 205      -5.672  31.786  16.543  1.00  0.71           O  
ATOM   3054  CB  ILE A 205      -7.332  29.226  17.037  1.00  0.71           C  
ATOM   3055  CG1 ILE A 205      -8.468  28.441  17.720  1.00  0.71           C  
ATOM   3056  CG2 ILE A 205      -6.303  28.300  16.390  1.00  0.71           C  
ATOM   3057  CD1 ILE A 205      -8.044  27.613  18.902  1.00  0.71           C  
ATOM   3058  H   ILE A 205      -8.282  31.602  17.943  1.00  0.71           H  
ATOM   3059  HA  ILE A 205      -6.280  29.605  18.871  1.00  0.71           H  
ATOM   3060  HB  ILE A 205      -7.802  29.814  16.256  1.00  0.71           H  
ATOM   3061 1HG1 ILE A 205      -9.239  29.146  18.046  1.00  0.71           H  
ATOM   3062 2HG1 ILE A 205      -8.894  27.766  16.999  1.00  0.71           H  
ATOM   3063 1HG2 ILE A 205      -6.798  27.649  15.665  1.00  0.71           H  
ATOM   3064 2HG2 ILE A 205      -5.549  28.893  15.877  1.00  0.71           H  
ATOM   3065 3HG2 ILE A 205      -5.825  27.697  17.155  1.00  0.71           H  
ATOM   3066 1HD1 ILE A 205      -8.912  27.088  19.313  1.00  0.71           H  
ATOM   3067 2HD1 ILE A 205      -7.298  26.886  18.589  1.00  0.71           H  
ATOM   3068 3HD1 ILE A 205      -7.620  28.257  19.673  1.00  0.71           H  
ATOM   3069  N   TRP A 206      -4.312  30.504  17.767  1.00  0.70           N  
ATOM   3070  CA  TRP A 206      -3.107  31.053  17.175  1.00  0.70           C  
ATOM   3071  C   TRP A 206      -2.888  30.322  15.854  1.00  0.70           C  
ATOM   3072  O   TRP A 206      -2.670  29.110  15.846  1.00  0.70           O  
ATOM   3073  CB  TRP A 206      -1.947  30.839  18.136  1.00  0.70           C  
ATOM   3074  CG  TRP A 206      -0.647  31.458  17.776  1.00  0.70           C  
ATOM   3075  CD1 TRP A 206      -0.291  32.116  16.646  1.00  0.70           C  
ATOM   3076  CD2 TRP A 206       0.509  31.481  18.630  1.00  0.70           C  
ATOM   3077  NE1 TRP A 206       1.014  32.524  16.743  1.00  0.70           N  
ATOM   3078  CE2 TRP A 206       1.508  32.158  17.946  1.00  0.70           C  
ATOM   3079  CE3 TRP A 206       0.768  30.990  19.912  1.00  0.70           C  
ATOM   3080  CZ2 TRP A 206       2.757  32.363  18.491  1.00  0.70           C  
ATOM   3081  CZ3 TRP A 206       2.019  31.196  20.465  1.00  0.70           C  
ATOM   3082  CH2 TRP A 206       2.989  31.868  19.772  1.00  0.70           C  
ATOM   3083  H   TRP A 206      -4.237  29.794  18.480  1.00  0.70           H  
ATOM   3084  HA  TRP A 206      -3.241  32.119  16.980  1.00  0.70           H  
ATOM   3085 1HB  TRP A 206      -2.223  31.188  19.113  1.00  0.70           H  
ATOM   3086 2HB  TRP A 206      -1.774  29.769  18.231  1.00  0.70           H  
ATOM   3087  HD1 TRP A 206      -0.930  32.293  15.787  1.00  0.70           H  
ATOM   3088  HE1 TRP A 206       1.528  33.020  16.046  1.00  0.70           H  
ATOM   3089  HE3 TRP A 206      -0.004  30.458  20.466  1.00  0.70           H  
ATOM   3090  HZ2 TRP A 206       3.542  32.896  17.954  1.00  0.70           H  
ATOM   3091  HZ3 TRP A 206       2.212  30.811  21.467  1.00  0.70           H  
ATOM   3092  HH2 TRP A 206       3.967  32.015  20.233  1.00  0.70           H  
ATOM   3093  N   ALA A 207      -3.007  31.043  14.744  1.00  0.71           N  
ATOM   3094  CA  ALA A 207      -2.920  30.467  13.406  1.00  0.71           C  
ATOM   3095  C   ALA A 207      -1.964  31.270  12.517  1.00  0.71           C  
ATOM   3096  O   ALA A 207      -2.422  32.057  11.696  1.00  0.71           O  
ATOM   3097  CB  ALA A 207      -4.296  30.433  12.761  1.00  0.71           C  
ATOM   3098  H   ALA A 207      -3.186  32.043  14.825  1.00  0.71           H  
ATOM   3099  HA  ALA A 207      -2.563  29.444  13.490  1.00  0.71           H  
ATOM   3100 1HB  ALA A 207      -4.227  29.981  11.773  1.00  0.71           H  
ATOM   3101 2HB  ALA A 207      -4.976  29.846  13.384  1.00  0.71           H  
ATOM   3102 3HB  ALA A 207      -4.676  31.454  12.670  1.00  0.71           H  
ATOM   3103  N   PRO A 208      -0.632  31.054  12.606  1.00  0.73           N  
ATOM   3104  CA  PRO A 208       0.429  31.820  11.945  1.00  0.73           C  
ATOM   3105  C   PRO A 208       0.280  31.895  10.422  1.00  0.73           C  
ATOM   3106  O   PRO A 208       0.840  32.778   9.776  1.00  0.73           O  
ATOM   3107  CB  PRO A 208       1.688  31.016  12.291  1.00  0.73           C  
ATOM   3108  CG  PRO A 208       1.345  30.280  13.562  1.00  0.73           C  
ATOM   3109  CD  PRO A 208      -0.115  29.929  13.427  1.00  0.73           C  
ATOM   3110  HA  PRO A 208       0.467  32.829  12.381  1.00  0.73           H  
ATOM   3111 1HB  PRO A 208       1.942  30.353  11.462  1.00  0.73           H  
ATOM   3112 2HB  PRO A 208       2.538  31.701  12.420  1.00  0.73           H  
ATOM   3113 1HG  PRO A 208       1.983  29.386  13.660  1.00  0.73           H  
ATOM   3114 2HG  PRO A 208       1.552  30.911  14.435  1.00  0.73           H  
ATOM   3115 1HD  PRO A 208      -0.243  28.965  12.903  1.00  0.73           H  
ATOM   3116 2HD  PRO A 208      -0.543  29.916  14.427  1.00  0.73           H  
ATOM   3117  N   ALA A 209      -0.457  30.944   9.849  1.00  0.75           N  
ATOM   3118  CA  ALA A 209      -0.707  30.866   8.416  1.00  0.75           C  
ATOM   3119  C   ALA A 209      -1.681  31.946   7.926  1.00  0.75           C  
ATOM   3120  O   ALA A 209      -1.767  32.211   6.724  1.00  0.75           O  
ATOM   3121  CB  ALA A 209      -1.279  29.508   8.093  1.00  0.75           C  
ATOM   3122  H   ALA A 209      -0.879  30.242  10.433  1.00  0.75           H  
ATOM   3123  HA  ALA A 209       0.240  31.003   7.895  1.00  0.75           H  
ATOM   3124 1HB  ALA A 209      -1.462  29.432   7.043  1.00  0.75           H  
ATOM   3125 2HB  ALA A 209      -0.580  28.727   8.405  1.00  0.75           H  
ATOM   3126 3HB  ALA A 209      -2.215  29.391   8.626  1.00  0.75           H  
ATOM   3127  N   LEU A 210      -2.435  32.533   8.849  1.00  0.77           N  
ATOM   3128  CA  LEU A 210      -3.450  33.531   8.542  1.00  0.77           C  
ATOM   3129  C   LEU A 210      -2.828  34.915   8.640  1.00  0.77           C  
ATOM   3130  O   LEU A 210      -2.231  35.239   9.652  1.00  0.77           O  
ATOM   3131  CB  LEU A 210      -4.582  33.401   9.549  1.00  0.77           C  
ATOM   3132  CG  LEU A 210      -5.788  34.265   9.380  1.00  0.77           C  
ATOM   3133  CD1 LEU A 210      -6.525  33.897   8.088  1.00  0.77           C  
ATOM   3134  CD2 LEU A 210      -6.664  34.037  10.556  1.00  0.77           C  
ATOM   3135  H   LEU A 210      -2.303  32.290   9.829  1.00  0.77           H  
ATOM   3136  HA  LEU A 210      -3.823  33.370   7.536  1.00  0.77           H  
ATOM   3137 1HB  LEU A 210      -4.887  32.389   9.602  1.00  0.77           H  
ATOM   3138 2HB  LEU A 210      -4.168  33.657  10.530  1.00  0.77           H  
ATOM   3139  HG  LEU A 210      -5.497  35.312   9.333  1.00  0.77           H  
ATOM   3140 1HD1 LEU A 210      -7.409  34.527   7.986  1.00  0.77           H  
ATOM   3141 2HD1 LEU A 210      -5.869  34.054   7.235  1.00  0.77           H  
ATOM   3142 3HD1 LEU A 210      -6.829  32.853   8.121  1.00  0.77           H  
ATOM   3143 1HD2 LEU A 210      -7.529  34.638  10.458  1.00  0.77           H  
ATOM   3144 2HD2 LEU A 210      -6.951  32.990  10.598  1.00  0.77           H  
ATOM   3145 3HD2 LEU A 210      -6.123  34.310  11.462  1.00  0.77           H  
ATOM   3146  N   GLU A 211      -2.925  35.725   7.588  1.00  0.76           N  
ATOM   3147  CA  GLU A 211      -2.318  37.063   7.616  1.00  0.76           C  
ATOM   3148  C   GLU A 211      -2.950  38.047   8.625  1.00  0.76           C  
ATOM   3149  O   GLU A 211      -2.247  38.847   9.248  1.00  0.76           O  
ATOM   3150  CB  GLU A 211      -2.384  37.677   6.217  1.00  0.76           C  
ATOM   3151  CG  GLU A 211      -1.490  36.987   5.189  1.00  0.76           C  
ATOM   3152  CD  GLU A 211      -1.618  37.570   3.800  1.00  0.76           C  
ATOM   3153  OE1 GLU A 211      -2.479  38.392   3.596  1.00  0.76           O  
ATOM   3154  OE2 GLU A 211      -0.852  37.189   2.945  1.00  0.76           O  
ATOM   3155  H   GLU A 211      -3.411  35.413   6.762  1.00  0.76           H  
ATOM   3156  HA  GLU A 211      -1.269  36.943   7.889  1.00  0.76           H  
ATOM   3157 1HB  GLU A 211      -3.409  37.638   5.850  1.00  0.76           H  
ATOM   3158 2HB  GLU A 211      -2.093  38.726   6.267  1.00  0.76           H  
ATOM   3159 1HG  GLU A 211      -0.453  37.069   5.513  1.00  0.76           H  
ATOM   3160 2HG  GLU A 211      -1.749  35.927   5.159  1.00  0.76           H  
ATOM   3161  N   GLY A 212      -4.275  37.986   8.764  1.00  0.74           N  
ATOM   3162  CA  GLY A 212      -5.067  38.874   9.632  1.00  0.74           C  
ATOM   3163  C   GLY A 212      -5.792  38.083  10.716  1.00  0.74           C  
ATOM   3164  O   GLY A 212      -5.169  37.437  11.567  1.00  0.74           O  
ATOM   3165  H   GLY A 212      -4.770  37.293   8.224  1.00  0.74           H  
ATOM   3166 1HA  GLY A 212      -4.414  39.615  10.094  1.00  0.74           H  
ATOM   3167 2HA  GLY A 212      -5.795  39.421   9.031  1.00  0.74           H  
ATOM   3168  N   ALA A 213      -7.123  38.155  10.698  1.00  0.72           N  
ATOM   3169  CA  ALA A 213      -7.927  37.407  11.655  1.00  0.72           C  
ATOM   3170  C   ALA A 213      -9.144  36.846  10.930  1.00  0.72           C  
ATOM   3171  O   ALA A 213      -9.497  37.308   9.847  1.00  0.72           O  
ATOM   3172  CB  ALA A 213      -8.329  38.270  12.844  1.00  0.72           C  
ATOM   3173  H   ALA A 213      -7.601  38.744  10.010  1.00  0.72           H  
ATOM   3174  HA  ALA A 213      -7.339  36.573  12.015  1.00  0.72           H  
ATOM   3175 1HB  ALA A 213      -8.919  37.669  13.529  1.00  0.72           H  
ATOM   3176 2HB  ALA A 213      -7.427  38.626  13.346  1.00  0.72           H  
ATOM   3177 3HB  ALA A 213      -8.899  39.107  12.542  1.00  0.72           H  
ATOM   3178  N   LEU A 214      -9.730  35.793  11.474  1.00  0.69           N  
ATOM   3179  CA  LEU A 214     -10.897  35.163  10.858  1.00  0.69           C  
ATOM   3180  C   LEU A 214     -11.848  34.591  11.891  1.00  0.69           C  
ATOM   3181  O   LEU A 214     -11.428  33.859  12.784  1.00  0.69           O  
ATOM   3182  CB  LEU A 214     -10.362  34.073   9.929  1.00  0.69           C  
ATOM   3183  CG  LEU A 214     -11.261  33.159   9.206  1.00  0.69           C  
ATOM   3184  CD1 LEU A 214     -12.087  33.874   8.180  1.00  0.69           C  
ATOM   3185  CD2 LEU A 214     -10.356  32.109   8.625  1.00  0.69           C  
ATOM   3186  H   LEU A 214      -9.330  35.410  12.330  1.00  0.69           H  
ATOM   3187  HA  LEU A 214     -11.435  35.911  10.279  1.00  0.69           H  
ATOM   3188 1HB  LEU A 214      -9.765  34.570   9.164  1.00  0.69           H  
ATOM   3189 2HB  LEU A 214      -9.695  33.448  10.502  1.00  0.69           H  
ATOM   3190  HG  LEU A 214     -11.938  32.716   9.878  1.00  0.69           H  
ATOM   3191 1HD1 LEU A 214     -12.724  33.169   7.661  1.00  0.69           H  
ATOM   3192 2HD1 LEU A 214     -12.697  34.599   8.692  1.00  0.69           H  
ATOM   3193 3HD1 LEU A 214     -11.448  34.368   7.467  1.00  0.69           H  
ATOM   3194 1HD2 LEU A 214     -10.908  31.384   8.098  1.00  0.69           H  
ATOM   3195 2HD2 LEU A 214      -9.654  32.568   7.965  1.00  0.69           H  
ATOM   3196 3HD2 LEU A 214      -9.823  31.638   9.427  1.00  0.69           H  
ATOM   3197  N   LEU A 215     -13.124  34.944  11.799  1.00  0.69           N  
ATOM   3198  CA  LEU A 215     -14.088  34.426  12.765  1.00  0.69           C  
ATOM   3199  C   LEU A 215     -14.875  33.284  12.129  1.00  0.69           C  
ATOM   3200  O   LEU A 215     -15.491  33.460  11.071  1.00  0.69           O  
ATOM   3201  CB  LEU A 215     -14.985  35.564  13.250  1.00  0.69           C  
ATOM   3202  CG  LEU A 215     -16.041  35.210  14.257  1.00  0.69           C  
ATOM   3203  CD1 LEU A 215     -15.393  34.747  15.484  1.00  0.69           C  
ATOM   3204  CD2 LEU A 215     -16.848  36.421  14.571  1.00  0.69           C  
ATOM   3205  H   LEU A 215     -13.438  35.572  11.055  1.00  0.69           H  
ATOM   3206  HA  LEU A 215     -13.554  34.027  13.625  1.00  0.69           H  
ATOM   3207 1HB  LEU A 215     -14.354  36.326  13.702  1.00  0.69           H  
ATOM   3208 2HB  LEU A 215     -15.484  36.005  12.383  1.00  0.69           H  
ATOM   3209  HG  LEU A 215     -16.678  34.414  13.871  1.00  0.69           H  
ATOM   3210 1HD1 LEU A 215     -16.154  34.509  16.205  1.00  0.69           H  
ATOM   3211 2HD1 LEU A 215     -14.807  33.877  15.272  1.00  0.69           H  
ATOM   3212 3HD1 LEU A 215     -14.752  35.535  15.870  1.00  0.69           H  
ATOM   3213 1HD2 LEU A 215     -17.599  36.160  15.304  1.00  0.69           H  
ATOM   3214 2HD2 LEU A 215     -16.207  37.206  14.971  1.00  0.69           H  
ATOM   3215 3HD2 LEU A 215     -17.319  36.771  13.671  1.00  0.69           H  
ATOM   3216  N   VAL A 216     -14.794  32.094  12.738  1.00  0.71           N  
ATOM   3217  CA  VAL A 216     -15.403  30.896  12.156  1.00  0.71           C  
ATOM   3218  C   VAL A 216     -16.316  30.153  13.138  1.00  0.71           C  
ATOM   3219  O   VAL A 216     -15.934  29.906  14.287  1.00  0.71           O  
ATOM   3220  CB  VAL A 216     -14.278  29.924  11.712  1.00  0.71           C  
ATOM   3221  CG1 VAL A 216     -14.864  28.695  11.042  1.00  0.71           C  
ATOM   3222  CG2 VAL A 216     -13.333  30.625  10.815  1.00  0.71           C  
ATOM   3223  H   VAL A 216     -14.280  32.020  13.616  1.00  0.71           H  
ATOM   3224  HA  VAL A 216     -15.993  31.188  11.287  1.00  0.71           H  
ATOM   3225  HB  VAL A 216     -13.738  29.581  12.595  1.00  0.71           H  
ATOM   3226 1HG1 VAL A 216     -14.074  28.021  10.743  1.00  0.71           H  
ATOM   3227 2HG1 VAL A 216     -15.517  28.191  11.719  1.00  0.71           H  
ATOM   3228 3HG1 VAL A 216     -15.423  28.999  10.159  1.00  0.71           H  
ATOM   3229 1HG2 VAL A 216     -12.531  29.950  10.528  1.00  0.71           H  
ATOM   3230 2HG2 VAL A 216     -13.859  30.974   9.929  1.00  0.71           H  
ATOM   3231 3HG2 VAL A 216     -12.920  31.461  11.354  1.00  0.71           H  
ATOM   3232  N   SER A 217     -17.525  29.785  12.714  1.00  0.77           N  
ATOM   3233  CA  SER A 217     -18.368  28.980  13.606  1.00  0.77           C  
ATOM   3234  C   SER A 217     -17.726  27.641  13.886  1.00  0.77           C  
ATOM   3235  O   SER A 217     -17.147  27.031  12.993  1.00  0.77           O  
ATOM   3236  CB  SER A 217     -19.723  28.699  13.037  1.00  0.77           C  
ATOM   3237  OG  SER A 217     -20.436  27.822  13.899  1.00  0.77           O  
ATOM   3238  H   SER A 217     -17.843  30.047  11.775  1.00  0.77           H  
ATOM   3239  HA  SER A 217     -18.486  29.500  14.552  1.00  0.77           H  
ATOM   3240 1HB  SER A 217     -20.261  29.622  12.923  1.00  0.77           H  
ATOM   3241 2HB  SER A 217     -19.624  28.244  12.055  1.00  0.77           H  
ATOM   3242  HG  SER A 217     -20.676  28.353  14.673  1.00  0.77           H  
ATOM   3243  N   THR A 218     -17.889  27.140  15.102  1.00  0.85           N  
ATOM   3244  CA  THR A 218     -17.353  25.830  15.441  1.00  0.85           C  
ATOM   3245  C   THR A 218     -18.458  24.802  15.643  1.00  0.85           C  
ATOM   3246  O   THR A 218     -18.267  23.792  16.322  1.00  0.85           O  
ATOM   3247  CB  THR A 218     -16.455  25.900  16.668  1.00  0.85           C  
ATOM   3248  OG1 THR A 218     -17.186  26.460  17.766  1.00  0.85           O  
ATOM   3249  CG2 THR A 218     -15.250  26.764  16.352  1.00  0.85           C  
ATOM   3250  H   THR A 218     -18.365  27.682  15.826  1.00  0.85           H  
ATOM   3251  HA  THR A 218     -16.736  25.486  14.612  1.00  0.85           H  
ATOM   3252  HB  THR A 218     -16.121  24.899  16.935  1.00  0.85           H  
ATOM   3253  HG1 THR A 218     -17.718  27.230  17.455  1.00  0.85           H  
ATOM   3254 1HG2 THR A 218     -14.617  26.801  17.220  1.00  0.85           H  
ATOM   3255 2HG2 THR A 218     -14.698  26.333  15.515  1.00  0.85           H  
ATOM   3256 3HG2 THR A 218     -15.577  27.771  16.089  1.00  0.85           H  
ATOM   3257  N   ARG A 219     -19.605  25.038  14.993  1.00  0.93           N  
ATOM   3258  CA  ARG A 219     -20.757  24.131  15.032  1.00  0.93           C  
ATOM   3259  C   ARG A 219     -20.388  22.650  14.783  1.00  0.93           C  
ATOM   3260  O   ARG A 219     -21.022  21.751  15.331  1.00  0.93           O  
ATOM   3261  CB  ARG A 219     -21.809  24.602  14.029  1.00  0.93           C  
ATOM   3262  CG  ARG A 219     -23.065  23.745  13.948  1.00  0.93           C  
ATOM   3263  CD  ARG A 219     -24.184  24.414  13.177  1.00  0.93           C  
ATOM   3264  NE  ARG A 219     -23.869  24.669  11.765  1.00  0.93           N  
ATOM   3265  CZ  ARG A 219     -24.691  25.272  10.894  1.00  0.93           C  
ATOM   3266  NH1 ARG A 219     -25.900  25.676  11.253  1.00  0.93           N  
ATOM   3267  NH2 ARG A 219     -24.253  25.444   9.676  1.00  0.93           N  
ATOM   3268  H   ARG A 219     -19.705  25.917  14.474  1.00  0.93           H  
ATOM   3269  HA  ARG A 219     -21.199  24.205  16.026  1.00  0.93           H  
ATOM   3270 1HB  ARG A 219     -22.121  25.616  14.283  1.00  0.93           H  
ATOM   3271 2HB  ARG A 219     -21.369  24.644  13.028  1.00  0.93           H  
ATOM   3272 1HG  ARG A 219     -22.825  22.806  13.450  1.00  0.93           H  
ATOM   3273 2HG  ARG A 219     -23.422  23.539  14.957  1.00  0.93           H  
ATOM   3274 1HD  ARG A 219     -25.070  23.783  13.215  1.00  0.93           H  
ATOM   3275 2HD  ARG A 219     -24.406  25.374  13.646  1.00  0.93           H  
ATOM   3276  HE  ARG A 219     -22.939  24.414  11.386  1.00  0.93           H  
ATOM   3277 1HH1 ARG A 219     -26.218  25.535  12.202  1.00  0.93           H  
ATOM   3278 2HH1 ARG A 219     -26.504  26.127  10.579  1.00  0.93           H  
ATOM   3279 1HH2 ARG A 219     -23.294  25.109   9.467  1.00  0.93           H  
ATOM   3280 2HH2 ARG A 219     -24.818  25.889   8.976  1.00  0.93           H  
ATOM   3281  N   GLY A 220     -19.406  22.400  13.913  1.00  0.98           N  
ATOM   3282  CA  GLY A 220     -18.936  21.048  13.579  1.00  0.98           C  
ATOM   3283  C   GLY A 220     -19.494  20.507  12.272  1.00  0.98           C  
ATOM   3284  O   GLY A 220     -18.948  19.576  11.687  1.00  0.98           O  
ATOM   3285  H   GLY A 220     -18.937  23.193  13.498  1.00  0.98           H  
ATOM   3286 1HA  GLY A 220     -17.846  21.057  13.528  1.00  0.98           H  
ATOM   3287 2HA  GLY A 220     -19.199  20.371  14.391  1.00  0.98           H  
ATOM   3288  N   GLY A 221     -20.557  21.119  11.789  1.00  0.99           N  
ATOM   3289  CA  GLY A 221     -21.178  20.755  10.521  1.00  0.99           C  
ATOM   3290  C   GLY A 221     -20.657  21.677   9.427  1.00  0.99           C  
ATOM   3291  O   GLY A 221     -21.185  21.706   8.314  1.00  0.99           O  
ATOM   3292  H   GLY A 221     -20.958  21.874  12.326  1.00  0.99           H  
ATOM   3293 1HA  GLY A 221     -20.953  19.717  10.277  1.00  0.99           H  
ATOM   3294 2HA  GLY A 221     -22.260  20.850  10.601  1.00  0.99           H  
ATOM   3295  N   ASP A 222     -19.640  22.464   9.780  1.00  0.94           N  
ATOM   3296  CA  ASP A 222     -19.064  23.470   8.907  1.00  0.94           C  
ATOM   3297  C   ASP A 222     -17.583  23.210   8.608  1.00  0.94           C  
ATOM   3298  O   ASP A 222     -16.770  23.223   9.527  1.00  0.94           O  
ATOM   3299  CB  ASP A 222     -19.139  24.827   9.586  1.00  0.94           C  
ATOM   3300  CG  ASP A 222     -20.531  25.179  10.096  1.00  0.94           C  
ATOM   3301  OD1 ASP A 222     -21.442  24.391   9.964  1.00  0.94           O  
ATOM   3302  OD2 ASP A 222     -20.688  26.255  10.582  1.00  0.94           O  
ATOM   3303  H   ASP A 222     -19.254  22.345  10.701  1.00  0.94           H  
ATOM   3304  HA  ASP A 222     -19.617  23.487   7.968  1.00  0.94           H  
ATOM   3305 1HB  ASP A 222     -18.436  24.857  10.423  1.00  0.94           H  
ATOM   3306 2HB  ASP A 222     -18.829  25.598   8.878  1.00  0.94           H  
ATOM   3307  N   TYR A 223     -17.238  23.049   7.332  1.00  0.87           N  
ATOM   3308  CA  TYR A 223     -15.856  22.844   6.843  1.00  0.87           C  
ATOM   3309  C   TYR A 223     -15.250  21.488   7.225  1.00  0.87           C  
ATOM   3310  O   TYR A 223     -15.241  21.099   8.402  1.00  0.87           O  
ATOM   3311  CB  TYR A 223     -14.909  23.959   7.337  1.00  0.87           C  
ATOM   3312  CG  TYR A 223     -15.293  25.379   6.907  1.00  0.87           C  
ATOM   3313  CD1 TYR A 223     -15.986  26.189   7.782  1.00  0.87           C  
ATOM   3314  CD2 TYR A 223     -14.963  25.867   5.658  1.00  0.87           C  
ATOM   3315  CE1 TYR A 223     -16.347  27.454   7.411  1.00  0.87           C  
ATOM   3316  CE2 TYR A 223     -15.330  27.152   5.286  1.00  0.87           C  
ATOM   3317  CZ  TYR A 223     -16.018  27.931   6.148  1.00  0.87           C  
ATOM   3318  OH  TYR A 223     -16.391  29.208   5.811  1.00  0.87           O  
ATOM   3319  H   TYR A 223     -17.985  23.045   6.660  1.00  0.87           H  
ATOM   3320  HA  TYR A 223     -15.881  22.882   5.759  1.00  0.87           H  
ATOM   3321 1HB  TYR A 223     -14.801  23.941   8.415  1.00  0.87           H  
ATOM   3322 2HB  TYR A 223     -13.938  23.759   6.941  1.00  0.87           H  
ATOM   3323  HD1 TYR A 223     -16.248  25.823   8.777  1.00  0.87           H  
ATOM   3324  HD2 TYR A 223     -14.413  25.243   4.963  1.00  0.87           H  
ATOM   3325  HE1 TYR A 223     -16.893  28.084   8.112  1.00  0.87           H  
ATOM   3326  HE2 TYR A 223     -15.070  27.544   4.306  1.00  0.87           H  
ATOM   3327  HH  TYR A 223     -16.210  29.406   4.850  1.00  0.87           H  
ATOM   3328  N   GLU A 224     -14.742  20.771   6.213  1.00  0.80           N  
ATOM   3329  CA  GLU A 224     -14.153  19.455   6.459  1.00  0.80           C  
ATOM   3330  C   GLU A 224     -12.790  19.251   5.822  1.00  0.80           C  
ATOM   3331  O   GLU A 224     -12.528  19.645   4.681  1.00  0.80           O  
ATOM   3332  CB  GLU A 224     -15.043  18.327   5.918  1.00  0.80           C  
ATOM   3333  CG  GLU A 224     -16.411  18.212   6.516  1.00  0.80           C  
ATOM   3334  CD  GLU A 224     -17.247  17.099   5.883  1.00  0.80           C  
ATOM   3335  OE1 GLU A 224     -16.848  16.577   4.864  1.00  0.80           O  
ATOM   3336  OE2 GLU A 224     -18.267  16.758   6.436  1.00  0.80           O  
ATOM   3337  H   GLU A 224     -14.748  21.169   5.274  1.00  0.80           H  
ATOM   3338  HA  GLU A 224     -14.039  19.329   7.536  1.00  0.80           H  
ATOM   3339 1HB  GLU A 224     -15.124  18.397   4.857  1.00  0.80           H  
ATOM   3340 2HB  GLU A 224     -14.543  17.380   6.128  1.00  0.80           H  
ATOM   3341 1HG  GLU A 224     -16.317  18.023   7.585  1.00  0.80           H  
ATOM   3342 2HG  GLU A 224     -16.903  19.163   6.389  1.00  0.80           H  
ATOM   3343  N   LEU A 225     -11.938  18.563   6.559  1.00  0.75           N  
ATOM   3344  CA  LEU A 225     -10.630  18.161   6.086  1.00  0.75           C  
ATOM   3345  C   LEU A 225     -10.627  16.658   5.904  1.00  0.75           C  
ATOM   3346  O   LEU A 225     -11.008  15.904   6.804  1.00  0.75           O  
ATOM   3347  CB  LEU A 225      -9.545  18.549   7.080  1.00  0.75           C  
ATOM   3348  CG  LEU A 225      -8.116  18.173   6.735  1.00  0.75           C  
ATOM   3349  CD1 LEU A 225      -7.647  18.980   5.550  1.00  0.75           C  
ATOM   3350  CD2 LEU A 225      -7.268  18.423   7.909  1.00  0.75           C  
ATOM   3351  H   LEU A 225     -12.221  18.303   7.504  1.00  0.75           H  
ATOM   3352  HA  LEU A 225     -10.430  18.630   5.122  1.00  0.75           H  
ATOM   3353 1HB  LEU A 225      -9.548  19.616   7.186  1.00  0.75           H  
ATOM   3354 2HB  LEU A 225      -9.791  18.111   8.028  1.00  0.75           H  
ATOM   3355  HG  LEU A 225      -8.060  17.117   6.464  1.00  0.75           H  
ATOM   3356 1HD1 LEU A 225      -6.620  18.711   5.317  1.00  0.75           H  
ATOM   3357 2HD1 LEU A 225      -8.275  18.774   4.709  1.00  0.75           H  
ATOM   3358 3HD1 LEU A 225      -7.695  20.038   5.788  1.00  0.75           H  
ATOM   3359 1HD2 LEU A 225      -6.255  18.166   7.674  1.00  0.75           H  
ATOM   3360 2HD2 LEU A 225      -7.324  19.468   8.175  1.00  0.75           H  
ATOM   3361 3HD2 LEU A 225      -7.603  17.819   8.729  1.00  0.75           H  
ATOM   3362  N   HIS A 226     -10.221  16.224   4.736  1.00  0.72           N  
ATOM   3363  CA  HIS A 226     -10.149  14.815   4.430  1.00  0.72           C  
ATOM   3364  C   HIS A 226      -8.707  14.470   4.217  1.00  0.72           C  
ATOM   3365  O   HIS A 226      -7.998  15.190   3.515  1.00  0.72           O  
ATOM   3366  CB  HIS A 226     -11.001  14.512   3.195  1.00  0.72           C  
ATOM   3367  CG  HIS A 226     -12.461  14.714   3.465  1.00  0.72           C  
ATOM   3368  ND1 HIS A 226     -13.325  13.656   3.650  1.00  0.72           N  
ATOM   3369  CD2 HIS A 226     -13.205  15.838   3.639  1.00  0.72           C  
ATOM   3370  CE1 HIS A 226     -14.532  14.116   3.918  1.00  0.72           C  
ATOM   3371  NE2 HIS A 226     -14.487  15.427   3.926  1.00  0.72           N  
ATOM   3372  H   HIS A 226      -9.933  16.898   4.029  1.00  0.72           H  
ATOM   3373  HA  HIS A 226     -10.514  14.218   5.262  1.00  0.72           H  
ATOM   3374 1HB  HIS A 226     -10.701  15.160   2.367  1.00  0.72           H  
ATOM   3375 2HB  HIS A 226     -10.844  13.481   2.888  1.00  0.72           H  
ATOM   3376  HD2 HIS A 226     -12.855  16.874   3.587  1.00  0.72           H  
ATOM   3377  HE1 HIS A 226     -15.418  13.516   4.119  1.00  0.72           H  
ATOM   3378  HE2 HIS A 226     -15.300  16.030   4.142  1.00  0.72           H  
ATOM   3379  N   LEU A 227      -8.228  13.397   4.822  1.00  0.72           N  
ATOM   3380  CA  LEU A 227      -6.832  13.111   4.599  1.00  0.72           C  
ATOM   3381  C   LEU A 227      -6.722  11.917   3.675  1.00  0.72           C  
ATOM   3382  O   LEU A 227      -7.535  11.005   3.749  1.00  0.72           O  
ATOM   3383  CB  LEU A 227      -6.119  12.854   5.930  1.00  0.72           C  
ATOM   3384  CG  LEU A 227      -6.227  13.968   6.986  1.00  0.72           C  
ATOM   3385  CD1 LEU A 227      -5.507  13.526   8.243  1.00  0.72           C  
ATOM   3386  CD2 LEU A 227      -5.645  15.239   6.438  1.00  0.72           C  
ATOM   3387  H   LEU A 227      -8.793  12.772   5.405  1.00  0.72           H  
ATOM   3388  HA  LEU A 227      -6.350  13.957   4.135  1.00  0.72           H  
ATOM   3389 1HB  LEU A 227      -6.497  11.972   6.360  1.00  0.72           H  
ATOM   3390 2HB  LEU A 227      -5.055  12.700   5.720  1.00  0.72           H  
ATOM   3391  HG  LEU A 227      -7.276  14.133   7.241  1.00  0.72           H  
ATOM   3392 1HD1 LEU A 227      -5.590  14.306   9.002  1.00  0.72           H  
ATOM   3393 2HD1 LEU A 227      -5.954  12.609   8.613  1.00  0.72           H  
ATOM   3394 3HD1 LEU A 227      -4.453  13.350   8.013  1.00  0.72           H  
ATOM   3395 1HD2 LEU A 227      -5.717  16.017   7.183  1.00  0.72           H  
ATOM   3396 2HD2 LEU A 227      -4.594  15.082   6.179  1.00  0.72           H  
ATOM   3397 3HD2 LEU A 227      -6.198  15.530   5.554  1.00  0.72           H  
ATOM   3398  N   GLY A 228      -5.751  11.929   2.793  1.00  0.73           N  
ATOM   3399  CA  GLY A 228      -5.487  10.764   1.976  1.00  0.73           C  
ATOM   3400  C   GLY A 228      -4.671   9.868   2.873  1.00  0.73           C  
ATOM   3401  O   GLY A 228      -4.856   8.656   2.951  1.00  0.73           O  
ATOM   3402  H   GLY A 228      -5.148  12.731   2.756  1.00  0.73           H  
ATOM   3403 1HA  GLY A 228      -6.414  10.279   1.673  1.00  0.73           H  
ATOM   3404 2HA  GLY A 228      -4.932  11.029   1.080  1.00  0.73           H  
ATOM   3405  N   GLN A 229      -3.773  10.488   3.614  1.00  0.75           N  
ATOM   3406  CA  GLN A 229      -2.943   9.714   4.508  1.00  0.75           C  
ATOM   3407  C   GLN A 229      -2.382  10.600   5.607  1.00  0.75           C  
ATOM   3408  O   GLN A 229      -2.133  11.795   5.411  1.00  0.75           O  
ATOM   3409  CB  GLN A 229      -1.855   8.942   3.732  1.00  0.75           C  
ATOM   3410  CG  GLN A 229      -1.020   7.983   4.589  1.00  0.75           C  
ATOM   3411  CD  GLN A 229      -1.865   6.919   5.287  1.00  0.75           C  
ATOM   3412  OE1 GLN A 229      -2.535   7.234   6.288  1.00  0.75           O  
ATOM   3413  NE2 GLN A 229      -1.842   5.680   4.789  1.00  0.75           N  
ATOM   3414  H   GLN A 229      -3.679  11.502   3.548  1.00  0.75           H  
ATOM   3415  HA  GLN A 229      -3.565   8.969   4.989  1.00  0.75           H  
ATOM   3416 1HB  GLN A 229      -2.304   8.358   2.927  1.00  0.75           H  
ATOM   3417 2HB  GLN A 229      -1.168   9.652   3.271  1.00  0.75           H  
ATOM   3418 1HG  GLN A 229      -0.349   7.462   3.939  1.00  0.75           H  
ATOM   3419 2HG  GLN A 229      -0.448   8.521   5.320  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 229      -2.381   4.958   5.224  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 229      -1.286   5.470   3.982  1.00  0.75           H  
ATOM   3422  N   ASP A 230      -2.172   9.975   6.761  1.00  0.77           N  
ATOM   3423  CA  ASP A 230      -1.580  10.578   7.942  1.00  0.77           C  
ATOM   3424  C   ASP A 230      -0.096  10.769   7.715  1.00  0.77           C  
ATOM   3425  O   ASP A 230       0.473  10.271   6.734  1.00  0.77           O  
ATOM   3426  CB  ASP A 230      -1.802   9.678   9.174  1.00  0.77           C  
ATOM   3427  CG  ASP A 230      -1.607  10.369  10.581  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230      -1.204  11.513  10.627  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230      -1.816   9.706  11.583  1.00  0.77           O  
ATOM   3430  H   ASP A 230      -2.416   8.985   6.794  1.00  0.77           H  
ATOM   3431  HA  ASP A 230      -2.039  11.553   8.113  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230      -2.802   9.259   9.134  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230      -1.105   8.840   9.114  1.00  0.77           H  
ATOM   3434  N   LEU A 231       0.540  11.473   8.623  1.00  0.79           N  
ATOM   3435  CA  LEU A 231       1.955  11.680   8.454  1.00  0.79           C  
ATOM   3436  C   LEU A 231       2.703  10.403   8.305  1.00  0.79           C  
ATOM   3437  O   LEU A 231       2.654   9.504   9.147  1.00  0.79           O  
ATOM   3438  CB  LEU A 231       2.564  12.411   9.619  1.00  0.79           C  
ATOM   3439  CG  LEU A 231       4.074  12.544   9.501  1.00  0.79           C  
ATOM   3440  CD1 LEU A 231       4.409  13.462   8.346  1.00  0.79           C  
ATOM   3441  CD2 LEU A 231       4.601  12.968  10.798  1.00  0.79           C  
ATOM   3442  H   LEU A 231       0.023  11.845   9.418  1.00  0.79           H  
ATOM   3443  HA  LEU A 231       2.118  12.258   7.550  1.00  0.79           H  
ATOM   3444 1HB  LEU A 231       2.137  13.416   9.663  1.00  0.79           H  
ATOM   3445 2HB  LEU A 231       2.325  11.881  10.542  1.00  0.79           H  
ATOM   3446  HG  LEU A 231       4.521  11.588   9.276  1.00  0.79           H  
ATOM   3447 1HD1 LEU A 231       5.479  13.541   8.262  1.00  0.79           H  
ATOM   3448 2HD1 LEU A 231       4.008  13.057   7.427  1.00  0.79           H  
ATOM   3449 3HD1 LEU A 231       3.971  14.419   8.506  1.00  0.79           H  
ATOM   3450 1HD2 LEU A 231       5.663  13.049  10.720  1.00  0.79           H  
ATOM   3451 2HD2 LEU A 231       4.174  13.885  11.067  1.00  0.79           H  
ATOM   3452 3HD2 LEU A 231       4.345  12.227  11.544  1.00  0.79           H  
ATOM   3453  N   SER A 232       3.457  10.379   7.239  1.00  0.81           N  
ATOM   3454  CA  SER A 232       4.257   9.268   6.888  1.00  0.81           C  
ATOM   3455  C   SER A 232       5.685   9.779   6.664  1.00  0.81           C  
ATOM   3456  O   SER A 232       5.881  10.873   6.132  1.00  0.81           O  
ATOM   3457  CB  SER A 232       3.592   8.697   5.671  1.00  0.81           C  
ATOM   3458  OG  SER A 232       2.267   8.276   5.971  1.00  0.81           O  
ATOM   3459  H   SER A 232       3.401  11.166   6.594  1.00  0.81           H  
ATOM   3460  HA  SER A 232       4.254   8.541   7.699  1.00  0.81           H  
ATOM   3461 1HB  SER A 232       3.569   9.448   4.878  1.00  0.81           H  
ATOM   3462 2HB  SER A 232       4.120   7.894   5.330  1.00  0.81           H  
ATOM   3463  HG  SER A 232       1.735   9.092   6.213  1.00  0.81           H  
ATOM   3464  N   ILE A 233       6.688   9.003   7.088  1.00  0.83           N  
ATOM   3465  CA  ILE A 233       8.081   9.440   6.916  1.00  0.83           C  
ATOM   3466  C   ILE A 233       8.842   8.468   6.032  1.00  0.83           C  
ATOM   3467  O   ILE A 233       8.988   7.286   6.357  1.00  0.83           O  
ATOM   3468  CB  ILE A 233       8.789   9.571   8.273  1.00  0.83           C  
ATOM   3469  CG1 ILE A 233       8.010  10.534   9.143  1.00  0.83           C  
ATOM   3470  CG2 ILE A 233      10.258  10.035   8.067  1.00  0.83           C  
ATOM   3471  CD1 ILE A 233       6.995   9.856   9.985  1.00  0.83           C  
ATOM   3472  H   ILE A 233       6.487   8.117   7.523  1.00  0.83           H  
ATOM   3473  HA  ILE A 233       8.089  10.410   6.436  1.00  0.83           H  
ATOM   3474  HB  ILE A 233       8.790   8.608   8.781  1.00  0.83           H  
ATOM   3475 1HG1 ILE A 233       8.704  11.064   9.797  1.00  0.83           H  
ATOM   3476 2HG1 ILE A 233       7.489  11.247   8.518  1.00  0.83           H  
ATOM   3477 1HG2 ILE A 233      10.751  10.119   9.031  1.00  0.83           H  
ATOM   3478 2HG2 ILE A 233      10.789   9.304   7.450  1.00  0.83           H  
ATOM   3479 3HG2 ILE A 233      10.271  10.997   7.563  1.00  0.83           H  
ATOM   3480 1HD1 ILE A 233       6.475  10.592  10.598  1.00  0.83           H  
ATOM   3481 2HD1 ILE A 233       6.273   9.332   9.374  1.00  0.83           H  
ATOM   3482 3HD1 ILE A 233       7.496   9.145  10.612  1.00  0.83           H  
ATOM   3483  N   GLY A 234       9.312   8.971   4.899  1.00  0.86           N  
ATOM   3484  CA  GLY A 234       9.942   8.109   3.924  1.00  0.86           C  
ATOM   3485  C   GLY A 234      11.387   8.373   3.671  1.00  0.86           C  
ATOM   3486  O   GLY A 234      12.030   9.177   4.352  1.00  0.86           O  
ATOM   3487  H   GLY A 234       9.214   9.964   4.719  1.00  0.86           H  
ATOM   3488 1HA  GLY A 234       9.854   7.083   4.256  1.00  0.86           H  
ATOM   3489 2HA  GLY A 234       9.403   8.181   2.984  1.00  0.86           H  
ATOM   3490  N   TYR A 235      11.877   7.671   2.655  1.00  0.89           N  
ATOM   3491  CA  TYR A 235      13.261   7.704   2.221  1.00  0.89           C  
ATOM   3492  C   TYR A 235      13.379   8.076   0.767  1.00  0.89           C  
ATOM   3493  O   TYR A 235      12.660   7.550  -0.080  1.00  0.89           O  
ATOM   3494  CB  TYR A 235      13.846   6.319   2.448  1.00  0.89           C  
ATOM   3495  CG  TYR A 235      13.869   5.974   3.866  1.00  0.89           C  
ATOM   3496  CD1 TYR A 235      12.707   5.574   4.483  1.00  0.89           C  
ATOM   3497  CD2 TYR A 235      15.029   6.025   4.552  1.00  0.89           C  
ATOM   3498  CE1 TYR A 235      12.703   5.265   5.806  1.00  0.89           C  
ATOM   3499  CE2 TYR A 235      15.036   5.704   5.864  1.00  0.89           C  
ATOM   3500  CZ  TYR A 235      13.875   5.333   6.502  1.00  0.89           C  
ATOM   3501  OH  TYR A 235      13.876   5.009   7.817  1.00  0.89           O  
ATOM   3502  H   TYR A 235      11.235   7.034   2.173  1.00  0.89           H  
ATOM   3503  HA  TYR A 235      13.802   8.442   2.802  1.00  0.89           H  
ATOM   3504 1HB  TYR A 235      13.246   5.570   1.917  1.00  0.89           H  
ATOM   3505 2HB  TYR A 235      14.864   6.276   2.060  1.00  0.89           H  
ATOM   3506  HD1 TYR A 235      11.780   5.522   3.908  1.00  0.89           H  
ATOM   3507  HD2 TYR A 235      15.950   6.324   4.050  1.00  0.89           H  
ATOM   3508  HE1 TYR A 235      11.780   4.964   6.298  1.00  0.89           H  
ATOM   3509  HE2 TYR A 235      15.961   5.739   6.393  1.00  0.89           H  
ATOM   3510  HH  TYR A 235      13.124   4.433   7.994  1.00  0.89           H  
ATOM   3511  N   TYR A 236      14.318   8.952   0.472  1.00  0.92           N  
ATOM   3512  CA  TYR A 236      14.555   9.374  -0.892  1.00  0.92           C  
ATOM   3513  C   TYR A 236      15.837   8.750  -1.436  1.00  0.92           C  
ATOM   3514  O   TYR A 236      15.834   8.133  -2.503  1.00  0.92           O  
ATOM   3515  CB  TYR A 236      14.618  10.896  -0.955  1.00  0.92           C  
ATOM   3516  CG  TYR A 236      14.835  11.428  -2.332  1.00  0.92           C  
ATOM   3517  CD1 TYR A 236      13.830  11.323  -3.279  1.00  0.92           C  
ATOM   3518  CD2 TYR A 236      16.039  12.017  -2.660  1.00  0.92           C  
ATOM   3519  CE1 TYR A 236      14.035  11.813  -4.555  1.00  0.92           C  
ATOM   3520  CE2 TYR A 236      16.249  12.506  -3.927  1.00  0.92           C  
ATOM   3521  CZ  TYR A 236      15.253  12.407  -4.877  1.00  0.92           C  
ATOM   3522  OH  TYR A 236      15.460  12.895  -6.147  1.00  0.92           O  
ATOM   3523  H   TYR A 236      14.880   9.358   1.217  1.00  0.92           H  
ATOM   3524  HA  TYR A 236      13.728   9.033  -1.514  1.00  0.92           H  
ATOM   3525 1HB  TYR A 236      13.703  11.321  -0.569  1.00  0.92           H  
ATOM   3526 2HB  TYR A 236      15.433  11.249  -0.325  1.00  0.92           H  
ATOM   3527  HD1 TYR A 236      12.881  10.855  -3.017  1.00  0.92           H  
ATOM   3528  HD2 TYR A 236      16.825  12.094  -1.913  1.00  0.92           H  
ATOM   3529  HE1 TYR A 236      13.247  11.732  -5.304  1.00  0.92           H  
ATOM   3530  HE2 TYR A 236      17.204  12.970  -4.176  1.00  0.92           H  
ATOM   3531  HH  TYR A 236      14.678  12.739  -6.681  1.00  0.92           H  
ATOM   3532  N   SER A 237      16.940   8.927  -0.708  1.00  0.94           N  
ATOM   3533  CA  SER A 237      18.230   8.392  -1.153  1.00  0.94           C  
ATOM   3534  C   SER A 237      19.238   8.333  -0.015  1.00  0.94           C  
ATOM   3535  O   SER A 237      19.040   8.936   1.037  1.00  0.94           O  
ATOM   3536  CB  SER A 237      18.806   9.220  -2.293  1.00  0.94           C  
ATOM   3537  OG  SER A 237      19.214  10.489  -1.865  1.00  0.94           O  
ATOM   3538  H   SER A 237      16.865   9.428   0.177  1.00  0.94           H  
ATOM   3539  HA  SER A 237      18.073   7.375  -1.514  1.00  0.94           H  
ATOM   3540 1HB  SER A 237      19.654   8.693  -2.726  1.00  0.94           H  
ATOM   3541 2HB  SER A 237      18.060   9.328  -3.079  1.00  0.94           H  
ATOM   3542  HG  SER A 237      18.447  10.903  -1.461  1.00  0.94           H  
ATOM   3543  N   HIS A 238      20.343   7.636  -0.218  1.00  0.93           N  
ATOM   3544  CA  HIS A 238      21.371   7.641   0.815  1.00  0.93           C  
ATOM   3545  C   HIS A 238      22.751   7.298   0.296  1.00  0.93           C  
ATOM   3546  O   HIS A 238      22.913   6.773  -0.809  1.00  0.93           O  
ATOM   3547  CB  HIS A 238      21.012   6.692   1.963  1.00  0.93           C  
ATOM   3548  CG  HIS A 238      20.904   5.247   1.611  1.00  0.93           C  
ATOM   3549  ND1 HIS A 238      19.747   4.683   1.101  1.00  0.93           N  
ATOM   3550  CD2 HIS A 238      21.800   4.239   1.714  1.00  0.93           C  
ATOM   3551  CE1 HIS A 238      19.941   3.388   0.903  1.00  0.93           C  
ATOM   3552  NE2 HIS A 238      21.176   3.092   1.266  1.00  0.93           N  
ATOM   3553  H   HIS A 238      20.482   7.130  -1.081  1.00  0.93           H  
ATOM   3554  HA  HIS A 238      21.444   8.643   1.240  1.00  0.93           H  
ATOM   3555 1HB  HIS A 238      21.769   6.784   2.747  1.00  0.93           H  
ATOM   3556 2HB  HIS A 238      20.070   6.994   2.399  1.00  0.93           H  
ATOM   3557  HD2 HIS A 238      22.824   4.325   2.087  1.00  0.93           H  
ATOM   3558  HE1 HIS A 238      19.202   2.684   0.513  1.00  0.93           H  
ATOM   3559  HE2 HIS A 238      21.596   2.175   1.227  1.00  0.93           H  
ATOM   3560  N   ASP A 239      23.740   7.584   1.128  1.00  0.91           N  
ATOM   3561  CA  ASP A 239      25.120   7.235   0.848  1.00  0.91           C  
ATOM   3562  C   ASP A 239      25.780   6.730   2.120  1.00  0.91           C  
ATOM   3563  O   ASP A 239      25.092   6.370   3.075  1.00  0.91           O  
ATOM   3564  CB  ASP A 239      25.864   8.414   0.187  1.00  0.91           C  
ATOM   3565  CG  ASP A 239      25.998   9.741   1.004  1.00  0.91           C  
ATOM   3566  OD1 ASP A 239      25.906   9.763   2.238  1.00  0.91           O  
ATOM   3567  OD2 ASP A 239      26.205  10.739   0.354  1.00  0.91           O  
ATOM   3568  H   ASP A 239      23.509   8.057   2.005  1.00  0.91           H  
ATOM   3569  HA  ASP A 239      25.127   6.413   0.131  1.00  0.91           H  
ATOM   3570 1HB  ASP A 239      26.860   8.093  -0.107  1.00  0.91           H  
ATOM   3571 2HB  ASP A 239      25.341   8.661  -0.741  1.00  0.91           H  
ATOM   3572  N   SER A 240      27.105   6.673   2.140  1.00  0.86           N  
ATOM   3573  CA  SER A 240      27.813   6.132   3.291  1.00  0.86           C  
ATOM   3574  C   SER A 240      27.859   7.060   4.509  1.00  0.86           C  
ATOM   3575  O   SER A 240      28.308   6.637   5.579  1.00  0.86           O  
ATOM   3576  CB  SER A 240      29.222   5.753   2.887  1.00  0.86           C  
ATOM   3577  OG  SER A 240      29.978   6.882   2.548  1.00  0.86           O  
ATOM   3578  H   SER A 240      27.635   6.994   1.346  1.00  0.86           H  
ATOM   3579  HA  SER A 240      27.297   5.220   3.594  1.00  0.86           H  
ATOM   3580 1HB  SER A 240      29.700   5.229   3.714  1.00  0.86           H  
ATOM   3581 2HB  SER A 240      29.188   5.066   2.042  1.00  0.86           H  
ATOM   3582  HG  SER A 240      29.886   7.495   3.288  1.00  0.86           H  
ATOM   3583  N   GLU A 241      27.463   8.329   4.349  1.00  0.82           N  
ATOM   3584  CA  GLU A 241      27.524   9.259   5.469  1.00  0.82           C  
ATOM   3585  C   GLU A 241      26.159   9.786   5.892  1.00  0.82           C  
ATOM   3586  O   GLU A 241      25.946  10.023   7.081  1.00  0.82           O  
ATOM   3587  CB  GLU A 241      28.446  10.437   5.144  1.00  0.82           C  
ATOM   3588  CG  GLU A 241      29.921  10.054   4.937  1.00  0.82           C  
ATOM   3589  CD  GLU A 241      30.818  11.237   4.615  1.00  0.82           C  
ATOM   3590  OE1 GLU A 241      30.314  12.325   4.480  1.00  0.82           O  
ATOM   3591  OE2 GLU A 241      32.007  11.044   4.510  1.00  0.82           O  
ATOM   3592  H   GLU A 241      27.066   8.656   3.459  1.00  0.82           H  
ATOM   3593  HA  GLU A 241      27.945   8.735   6.325  1.00  0.82           H  
ATOM   3594 1HB  GLU A 241      28.095  10.922   4.230  1.00  0.82           H  
ATOM   3595 2HB  GLU A 241      28.393  11.173   5.946  1.00  0.82           H  
ATOM   3596 1HG  GLU A 241      30.288   9.566   5.840  1.00  0.82           H  
ATOM   3597 2HG  GLU A 241      29.981   9.338   4.123  1.00  0.82           H  
ATOM   3598  N   THR A 242      25.244   9.979   4.935  1.00  0.77           N  
ATOM   3599  CA  THR A 242      23.940  10.590   5.201  1.00  0.77           C  
ATOM   3600  C   THR A 242      22.727   9.848   4.633  1.00  0.77           C  
ATOM   3601  O   THR A 242      22.813   9.122   3.635  1.00  0.77           O  
ATOM   3602  CB  THR A 242      23.925  12.010   4.614  1.00  0.77           C  
ATOM   3603  OG1 THR A 242      24.102  11.929   3.181  1.00  0.77           O  
ATOM   3604  CG2 THR A 242      25.022  12.879   5.221  1.00  0.77           C  
ATOM   3605  H   THR A 242      25.483   9.759   3.966  1.00  0.77           H  
ATOM   3606  HA  THR A 242      23.803  10.652   6.275  1.00  0.77           H  
ATOM   3607  HB  THR A 242      22.965  12.457   4.823  1.00  0.77           H  
ATOM   3608  HG1 THR A 242      24.825  11.265   2.944  1.00  0.77           H  
ATOM   3609 1HG2 THR A 242      24.970  13.876   4.786  1.00  0.77           H  
ATOM   3610 2HG2 THR A 242      24.884  12.946   6.294  1.00  0.77           H  
ATOM   3611 3HG2 THR A 242      25.997  12.450   5.007  1.00  0.77           H  
ATOM   3612  N   VAL A 243      21.556  10.118   5.220  1.00  0.74           N  
ATOM   3613  CA  VAL A 243      20.311   9.590   4.676  1.00  0.74           C  
ATOM   3614  C   VAL A 243      19.323  10.728   4.375  1.00  0.74           C  
ATOM   3615  O   VAL A 243      19.027  11.559   5.247  1.00  0.74           O  
ATOM   3616  CB  VAL A 243      19.662   8.616   5.677  1.00  0.74           C  
ATOM   3617  CG1 VAL A 243      18.371   8.046   5.070  1.00  0.74           C  
ATOM   3618  CG2 VAL A 243      20.658   7.521   6.058  1.00  0.74           C  
ATOM   3619  H   VAL A 243      21.526  10.678   6.073  1.00  0.74           H  
ATOM   3620  HA  VAL A 243      20.521   9.063   3.746  1.00  0.74           H  
ATOM   3621  HB  VAL A 243      19.380   9.168   6.579  1.00  0.74           H  
ATOM   3622 1HG1 VAL A 243      17.897   7.377   5.775  1.00  0.74           H  
ATOM   3623 2HG1 VAL A 243      17.698   8.856   4.829  1.00  0.74           H  
ATOM   3624 3HG1 VAL A 243      18.604   7.497   4.163  1.00  0.74           H  
ATOM   3625 1HG2 VAL A 243      20.200   6.853   6.780  1.00  0.74           H  
ATOM   3626 2HG2 VAL A 243      20.947   6.967   5.168  1.00  0.74           H  
ATOM   3627 3HG2 VAL A 243      21.542   7.970   6.506  1.00  0.74           H  
ATOM   3628  N   GLU A 244      18.821  10.788   3.136  1.00  0.72           N  
ATOM   3629  CA  GLU A 244      17.849  11.821   2.785  1.00  0.72           C  
ATOM   3630  C   GLU A 244      16.459  11.225   2.878  1.00  0.72           C  
ATOM   3631  O   GLU A 244      16.127  10.245   2.194  1.00  0.72           O  
ATOM   3632  CB  GLU A 244      18.100  12.437   1.408  1.00  0.72           C  
ATOM   3633  CG  GLU A 244      17.119  13.584   1.058  1.00  0.72           C  
ATOM   3634  CD  GLU A 244      17.425  14.275  -0.257  1.00  0.72           C  
ATOM   3635  OE1 GLU A 244      18.443  13.984  -0.835  1.00  0.72           O  
ATOM   3636  OE2 GLU A 244      16.639  15.087  -0.680  1.00  0.72           O  
ATOM   3637  H   GLU A 244      19.081  10.095   2.439  1.00  0.72           H  
ATOM   3638  HA  GLU A 244      17.909  12.626   3.516  1.00  0.72           H  
ATOM   3639 1HB  GLU A 244      19.115  12.830   1.364  1.00  0.72           H  
ATOM   3640 2HB  GLU A 244      18.010  11.664   0.641  1.00  0.72           H  
ATOM   3641 1HG  GLU A 244      16.106  13.182   1.017  1.00  0.72           H  
ATOM   3642 2HG  GLU A 244      17.144  14.320   1.866  1.00  0.72           H  
ATOM   3643  N   LEU A 245      15.701  11.819   3.777  1.00  0.70           N  
ATOM   3644  CA  LEU A 245      14.374  11.429   4.198  1.00  0.70           C  
ATOM   3645  C   LEU A 245      13.333  12.439   3.794  1.00  0.70           C  
ATOM   3646  O   LEU A 245      13.664  13.538   3.350  1.00  0.70           O  
ATOM   3647  CB  LEU A 245      14.385  11.312   5.713  1.00  0.70           C  
ATOM   3648  CG  LEU A 245      15.397  10.338   6.261  1.00  0.70           C  
ATOM   3649  CD1 LEU A 245      15.467  10.391   7.754  1.00  0.70           C  
ATOM   3650  CD2 LEU A 245      14.993   9.027   5.839  1.00  0.70           C  
ATOM   3651  H   LEU A 245      16.085  12.648   4.226  1.00  0.70           H  
ATOM   3652  HA  LEU A 245      14.129  10.475   3.750  1.00  0.70           H  
ATOM   3653 1HB  LEU A 245      14.640  12.283   6.091  1.00  0.70           H  
ATOM   3654 2HB  LEU A 245      13.392  11.027   6.059  1.00  0.70           H  
ATOM   3655  HG  LEU A 245      16.387  10.571   5.872  1.00  0.70           H  
ATOM   3656 1HD1 LEU A 245      16.191   9.669   8.110  1.00  0.70           H  
ATOM   3657 2HD1 LEU A 245      15.781  11.370   8.054  1.00  0.70           H  
ATOM   3658 3HD1 LEU A 245      14.486  10.163   8.172  1.00  0.70           H  
ATOM   3659 1HD2 LEU A 245      15.706   8.329   6.215  1.00  0.70           H  
ATOM   3660 2HD2 LEU A 245      14.000   8.797   6.234  1.00  0.70           H  
ATOM   3661 3HD2 LEU A 245      14.967   8.991   4.757  1.00  0.70           H  
ATOM   3662  N   TYR A 246      12.072  12.080   3.951  1.00  0.70           N  
ATOM   3663  CA  TYR A 246      11.032  13.077   3.751  1.00  0.70           C  
ATOM   3664  C   TYR A 246       9.800  12.871   4.590  1.00  0.70           C  
ATOM   3665  O   TYR A 246       9.412  11.751   4.910  1.00  0.70           O  
ATOM   3666  CB  TYR A 246      10.600  13.152   2.288  1.00  0.70           C  
ATOM   3667  CG  TYR A 246      10.094  11.874   1.681  1.00  0.70           C  
ATOM   3668  CD1 TYR A 246       8.755  11.466   1.784  1.00  0.70           C  
ATOM   3669  CD2 TYR A 246      10.970  11.151   0.933  1.00  0.70           C  
ATOM   3670  CE1 TYR A 246       8.344  10.301   1.129  1.00  0.70           C  
ATOM   3671  CE2 TYR A 246      10.567  10.032   0.288  1.00  0.70           C  
ATOM   3672  CZ  TYR A 246       9.287   9.591   0.371  1.00  0.70           C  
ATOM   3673  OH  TYR A 246       8.972   8.449  -0.318  1.00  0.70           O  
ATOM   3674  H   TYR A 246      11.865  11.125   4.246  1.00  0.70           H  
ATOM   3675  HA  TYR A 246      11.437  14.046   4.038  1.00  0.70           H  
ATOM   3676 1HB  TYR A 246       9.818  13.902   2.203  1.00  0.70           H  
ATOM   3677 2HB  TYR A 246      11.435  13.497   1.683  1.00  0.70           H  
ATOM   3678  HD1 TYR A 246       8.044  12.055   2.367  1.00  0.70           H  
ATOM   3679  HD2 TYR A 246      11.996  11.488   0.844  1.00  0.70           H  
ATOM   3680  HE1 TYR A 246       7.308   9.964   1.194  1.00  0.70           H  
ATOM   3681  HE2 TYR A 246      11.271   9.481  -0.314  1.00  0.70           H  
ATOM   3682  HH  TYR A 246       8.017   8.265  -0.301  1.00  0.70           H  
ATOM   3683  N   LEU A 247       9.131  13.969   4.883  1.00  0.69           N  
ATOM   3684  CA  LEU A 247       7.860  13.881   5.570  1.00  0.69           C  
ATOM   3685  C   LEU A 247       6.776  14.071   4.537  1.00  0.69           C  
ATOM   3686  O   LEU A 247       6.906  14.936   3.664  1.00  0.69           O  
ATOM   3687  CB  LEU A 247       7.744  14.966   6.634  1.00  0.69           C  
ATOM   3688  CG  LEU A 247       8.784  14.985   7.735  1.00  0.69           C  
ATOM   3689  CD1 LEU A 247       8.516  16.103   8.632  1.00  0.69           C  
ATOM   3690  CD2 LEU A 247       8.768  13.719   8.477  1.00  0.69           C  
ATOM   3691  H   LEU A 247       9.511  14.880   4.614  1.00  0.69           H  
ATOM   3692  HA  LEU A 247       7.747  12.897   6.027  1.00  0.69           H  
ATOM   3693 1HB  LEU A 247       7.882  15.903   6.125  1.00  0.69           H  
ATOM   3694 2HB  LEU A 247       6.757  14.954   7.069  1.00  0.69           H  
ATOM   3695  HG  LEU A 247       9.745  15.158   7.294  1.00  0.69           H  
ATOM   3696 1HD1 LEU A 247       9.283  16.151   9.410  1.00  0.69           H  
ATOM   3697 2HD1 LEU A 247       8.525  17.002   8.050  1.00  0.69           H  
ATOM   3698 3HD1 LEU A 247       7.564  15.980   9.080  1.00  0.69           H  
ATOM   3699 1HD2 LEU A 247       9.524  13.737   9.262  1.00  0.69           H  
ATOM   3700 2HD2 LEU A 247       7.787  13.578   8.921  1.00  0.69           H  
ATOM   3701 3HD2 LEU A 247       8.977  12.916   7.784  1.00  0.69           H  
ATOM   3702  N   GLN A 248       5.690  13.317   4.653  1.00  0.69           N  
ATOM   3703  CA  GLN A 248       4.589  13.476   3.717  1.00  0.69           C  
ATOM   3704  C   GLN A 248       3.209  13.315   4.325  1.00  0.69           C  
ATOM   3705  O   GLN A 248       2.965  12.441   5.164  1.00  0.69           O  
ATOM   3706  CB  GLN A 248       4.737  12.493   2.537  1.00  0.69           C  
ATOM   3707  CG  GLN A 248       3.637  12.610   1.461  1.00  0.69           C  
ATOM   3708  CD  GLN A 248       3.936  11.796   0.246  1.00  0.69           C  
ATOM   3709  OE1 GLN A 248       5.114  11.589  -0.088  1.00  0.69           O  
ATOM   3710  NE2 GLN A 248       2.899  11.339  -0.440  1.00  0.69           N  
ATOM   3711  H   GLN A 248       5.653  12.588   5.362  1.00  0.69           H  
ATOM   3712  HA  GLN A 248       4.644  14.484   3.324  1.00  0.69           H  
ATOM   3713 1HB  GLN A 248       5.692  12.667   2.047  1.00  0.69           H  
ATOM   3714 2HB  GLN A 248       4.743  11.470   2.917  1.00  0.69           H  
ATOM   3715 1HG  GLN A 248       2.690  12.258   1.874  1.00  0.69           H  
ATOM   3716 2HG  GLN A 248       3.540  13.646   1.152  1.00  0.69           H  
ATOM   3717 1HE2 GLN A 248       3.033  10.801  -1.278  1.00  0.69           H  
ATOM   3718 2HE2 GLN A 248       1.968  11.548  -0.131  1.00  0.69           H  
ATOM   3719  N   GLU A 249       2.307  14.188   3.877  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       0.886  14.130   4.227  1.00  0.70           C  
ATOM   3721  C   GLU A 249       0.038  14.378   2.985  1.00  0.70           C  
ATOM   3722  O   GLU A 249       0.433  15.151   2.109  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       0.504  15.151   5.309  1.00  0.70           C  
ATOM   3724  CG  GLU A 249       1.079  14.899   6.686  1.00  0.70           C  
ATOM   3725  CD  GLU A 249       0.532  15.836   7.716  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249       0.828  16.994   7.669  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      -0.237  15.373   8.546  1.00  0.70           O  
ATOM   3728  H   GLU A 249       2.636  14.894   3.211  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       0.653  13.129   4.599  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       0.825  16.147   4.994  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249      -0.583  15.177   5.408  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249       0.795  13.901   6.962  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249       2.165  14.963   6.660  1.00  0.70           H  
ATOM   3734  N   THR A 250      -1.140  13.757   2.919  1.00  0.71           N  
ATOM   3735  CA  THR A 250      -2.030  13.989   1.778  1.00  0.71           C  
ATOM   3736  C   THR A 250      -3.384  14.480   2.254  1.00  0.71           C  
ATOM   3737  O   THR A 250      -3.942  13.895   3.181  1.00  0.71           O  
ATOM   3738  CB  THR A 250      -2.206  12.705   0.945  1.00  0.71           C  
ATOM   3739  OG1 THR A 250      -0.933  12.269   0.463  1.00  0.71           O  
ATOM   3740  CG2 THR A 250      -3.131  12.946  -0.226  1.00  0.71           C  
ATOM   3741  H   THR A 250      -1.425  13.125   3.675  1.00  0.71           H  
ATOM   3742  HA  THR A 250      -1.599  14.760   1.150  1.00  0.71           H  
ATOM   3743  HB  THR A 250      -2.619  11.930   1.565  1.00  0.71           H  
ATOM   3744  HG1 THR A 250      -1.066  11.663  -0.275  1.00  0.71           H  
ATOM   3745 1HG2 THR A 250      -3.242  12.025  -0.801  1.00  0.71           H  
ATOM   3746 2HG2 THR A 250      -4.098  13.257   0.144  1.00  0.71           H  
ATOM   3747 3HG2 THR A 250      -2.718  13.722  -0.867  1.00  0.71           H  
ATOM   3748  N   PHE A 251      -3.936  15.524   1.627  1.00  0.74           N  
ATOM   3749  CA  PHE A 251      -5.257  15.986   2.072  1.00  0.74           C  
ATOM   3750  C   PHE A 251      -6.107  16.724   1.038  1.00  0.74           C  
ATOM   3751  O   PHE A 251      -5.634  17.157  -0.010  1.00  0.74           O  
ATOM   3752  CB  PHE A 251      -5.146  16.934   3.263  1.00  0.74           C  
ATOM   3753  CG  PHE A 251      -4.547  18.210   2.927  1.00  0.74           C  
ATOM   3754  CD1 PHE A 251      -5.357  19.272   2.552  1.00  0.74           C  
ATOM   3755  CD2 PHE A 251      -3.208  18.391   2.980  1.00  0.74           C  
ATOM   3756  CE1 PHE A 251      -4.821  20.466   2.220  1.00  0.74           C  
ATOM   3757  CE2 PHE A 251      -2.685  19.590   2.657  1.00  0.74           C  
ATOM   3758  CZ  PHE A 251      -3.464  20.620   2.272  1.00  0.74           C  
ATOM   3759  H   PHE A 251      -3.428  15.971   0.862  1.00  0.74           H  
ATOM   3760  HA  PHE A 251      -5.819  15.114   2.371  1.00  0.74           H  
ATOM   3761 1HB  PHE A 251      -6.137  17.113   3.669  1.00  0.74           H  
ATOM   3762 2HB  PHE A 251      -4.546  16.479   4.041  1.00  0.74           H  
ATOM   3763  HD1 PHE A 251      -6.434  19.135   2.520  1.00  0.74           H  
ATOM   3764  HD2 PHE A 251      -2.557  17.570   3.283  1.00  0.74           H  
ATOM   3765  HE1 PHE A 251      -5.471  21.280   1.921  1.00  0.74           H  
ATOM   3766  HE2 PHE A 251      -1.653  19.728   2.704  1.00  0.74           H  
ATOM   3767  HZ  PHE A 251      -2.995  21.554   2.014  1.00  0.74           H  
ATOM   3768  N   GLY A 252      -7.385  16.877   1.370  1.00  0.78           N  
ATOM   3769  CA  GLY A 252      -8.308  17.703   0.605  1.00  0.78           C  
ATOM   3770  C   GLY A 252      -9.126  18.529   1.599  1.00  0.78           C  
ATOM   3771  O   GLY A 252      -9.380  18.087   2.718  1.00  0.78           O  
ATOM   3772  H   GLY A 252      -7.713  16.419   2.214  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252      -7.760  18.354  -0.069  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252      -8.964  17.074   0.002  1.00  0.78           H  
ATOM   3775  N   PHE A 253      -9.572  19.712   1.206  1.00  0.82           N  
ATOM   3776  CA  PHE A 253     -10.364  20.542   2.127  1.00  0.82           C  
ATOM   3777  C   PHE A 253     -11.528  21.250   1.458  1.00  0.82           C  
ATOM   3778  O   PHE A 253     -11.378  21.895   0.418  1.00  0.82           O  
ATOM   3779  CB  PHE A 253      -9.472  21.557   2.873  1.00  0.82           C  
ATOM   3780  CG  PHE A 253     -10.257  22.530   3.668  1.00  0.82           C  
ATOM   3781  CD1 PHE A 253     -10.725  22.214   4.903  1.00  0.82           C  
ATOM   3782  CD2 PHE A 253     -10.547  23.787   3.151  1.00  0.82           C  
ATOM   3783  CE1 PHE A 253     -11.470  23.106   5.597  1.00  0.82           C  
ATOM   3784  CE2 PHE A 253     -11.295  24.674   3.877  1.00  0.82           C  
ATOM   3785  CZ  PHE A 253     -11.748  24.320   5.095  1.00  0.82           C  
ATOM   3786  H   PHE A 253      -9.359  20.044   0.275  1.00  0.82           H  
ATOM   3787  HA  PHE A 253     -10.793  19.884   2.883  1.00  0.82           H  
ATOM   3788 1HB  PHE A 253      -8.826  21.017   3.561  1.00  0.82           H  
ATOM   3789 2HB  PHE A 253      -8.834  22.088   2.204  1.00  0.82           H  
ATOM   3790  HD1 PHE A 253     -10.512  21.233   5.318  1.00  0.82           H  
ATOM   3791  HD2 PHE A 253     -10.178  24.058   2.165  1.00  0.82           H  
ATOM   3792  HE1 PHE A 253     -11.848  22.854   6.549  1.00  0.82           H  
ATOM   3793  HE2 PHE A 253     -11.529  25.651   3.488  1.00  0.82           H  
ATOM   3794  HZ  PHE A 253     -12.334  25.006   5.672  1.00  0.82           H  
ATOM   3795  N   LEU A 254     -12.693  21.139   2.084  1.00  0.87           N  
ATOM   3796  CA  LEU A 254     -13.908  21.723   1.551  1.00  0.87           C  
ATOM   3797  C   LEU A 254     -14.659  22.623   2.516  1.00  0.87           C  
ATOM   3798  O   LEU A 254     -14.641  22.427   3.734  1.00  0.87           O  
ATOM   3799  CB  LEU A 254     -14.817  20.583   1.126  1.00  0.87           C  
ATOM   3800  CG  LEU A 254     -15.211  19.656   2.222  1.00  0.87           C  
ATOM   3801  CD1 LEU A 254     -16.385  20.223   2.925  1.00  0.87           C  
ATOM   3802  CD2 LEU A 254     -15.523  18.306   1.651  1.00  0.87           C  
ATOM   3803  H   LEU A 254     -12.728  20.609   2.956  1.00  0.87           H  
ATOM   3804  HA  LEU A 254     -13.646  22.315   0.679  1.00  0.87           H  
ATOM   3805 1HB  LEU A 254     -15.725  20.996   0.693  1.00  0.87           H  
ATOM   3806 2HB  LEU A 254     -14.329  19.998   0.386  1.00  0.87           H  
ATOM   3807  HG  LEU A 254     -14.393  19.558   2.931  1.00  0.87           H  
ATOM   3808 1HD1 LEU A 254     -16.683  19.550   3.717  1.00  0.87           H  
ATOM   3809 2HD1 LEU A 254     -16.141  21.188   3.341  1.00  0.87           H  
ATOM   3810 3HD1 LEU A 254     -17.197  20.330   2.214  1.00  0.87           H  
ATOM   3811 1HD2 LEU A 254     -15.817  17.627   2.456  1.00  0.87           H  
ATOM   3812 2HD2 LEU A 254     -16.334  18.417   0.965  1.00  0.87           H  
ATOM   3813 3HD2 LEU A 254     -14.646  17.906   1.135  1.00  0.87           H  
ATOM   3814  N   ALA A 255     -15.426  23.554   1.948  1.00  0.90           N  
ATOM   3815  CA  ALA A 255     -16.297  24.422   2.726  1.00  0.90           C  
ATOM   3816  C   ALA A 255     -17.752  24.016   2.587  1.00  0.90           C  
ATOM   3817  O   ALA A 255     -18.385  24.314   1.578  1.00  0.90           O  
ATOM   3818  CB  ALA A 255     -16.118  25.862   2.284  1.00  0.90           C  
ATOM   3819  H   ALA A 255     -15.402  23.666   0.945  1.00  0.90           H  
ATOM   3820  HA  ALA A 255     -16.037  24.313   3.766  1.00  0.90           H  
ATOM   3821 1HB  ALA A 255     -16.762  26.508   2.882  1.00  0.90           H  
ATOM   3822 2HB  ALA A 255     -15.075  26.158   2.411  1.00  0.90           H  
ATOM   3823 3HB  ALA A 255     -16.393  25.958   1.236  1.00  0.90           H  
ATOM   3824  N   LEU A 256     -18.292  23.335   3.594  1.00  0.90           N  
ATOM   3825  CA  LEU A 256     -19.668  22.851   3.492  1.00  0.90           C  
ATOM   3826  C   LEU A 256     -20.682  23.999   3.411  1.00  0.90           C  
ATOM   3827  O   LEU A 256     -21.667  23.930   2.673  1.00  0.90           O  
ATOM   3828  CB  LEU A 256     -20.022  22.004   4.720  1.00  0.90           C  
ATOM   3829  CG  LEU A 256     -19.309  20.668   4.880  1.00  0.90           C  
ATOM   3830  CD1 LEU A 256     -19.657  20.095   6.220  1.00  0.90           C  
ATOM   3831  CD2 LEU A 256     -19.723  19.723   3.766  1.00  0.90           C  
ATOM   3832  H   LEU A 256     -17.729  23.121   4.401  1.00  0.90           H  
ATOM   3833  HA  LEU A 256     -19.748  22.248   2.590  1.00  0.90           H  
ATOM   3834 1HB  LEU A 256     -19.840  22.589   5.615  1.00  0.90           H  
ATOM   3835 2HB  LEU A 256     -21.091  21.793   4.685  1.00  0.90           H  
ATOM   3836  HG  LEU A 256     -18.243  20.820   4.859  1.00  0.90           H  
ATOM   3837 1HD1 LEU A 256     -19.170  19.147   6.362  1.00  0.90           H  
ATOM   3838 2HD1 LEU A 256     -19.332  20.780   6.993  1.00  0.90           H  
ATOM   3839 3HD1 LEU A 256     -20.734  19.949   6.286  1.00  0.90           H  
ATOM   3840 1HD2 LEU A 256     -19.207  18.764   3.894  1.00  0.90           H  
ATOM   3841 2HD2 LEU A 256     -20.798  19.560   3.807  1.00  0.90           H  
ATOM   3842 3HD2 LEU A 256     -19.457  20.147   2.804  1.00  0.90           H  
ATOM   3843  N   THR A 257     -20.440  25.035   4.209  1.00  0.88           N  
ATOM   3844  CA  THR A 257     -21.291  26.212   4.268  1.00  0.88           C  
ATOM   3845  C   THR A 257     -20.471  27.499   4.309  1.00  0.88           C  
ATOM   3846  O   THR A 257     -19.776  27.779   5.288  1.00  0.88           O  
ATOM   3847  CB  THR A 257     -22.250  26.101   5.471  1.00  0.88           C  
ATOM   3848  OG1 THR A 257     -23.068  24.935   5.305  1.00  0.88           O  
ATOM   3849  CG2 THR A 257     -23.106  27.327   5.630  1.00  0.88           C  
ATOM   3850  H   THR A 257     -19.611  25.010   4.778  1.00  0.88           H  
ATOM   3851  HA  THR A 257     -21.898  26.239   3.362  1.00  0.88           H  
ATOM   3852  HB  THR A 257     -21.659  25.978   6.385  1.00  0.88           H  
ATOM   3853  HG1 THR A 257     -23.510  24.971   4.446  1.00  0.88           H  
ATOM   3854 1HG2 THR A 257     -23.758  27.206   6.494  1.00  0.88           H  
ATOM   3855 2HG2 THR A 257     -22.466  28.167   5.791  1.00  0.88           H  
ATOM   3856 3HG2 THR A 257     -23.712  27.483   4.737  1.00  0.88           H  
ATOM   3857  N   ASP A 258     -20.619  28.334   3.284  1.00  0.83           N  
ATOM   3858  CA  ASP A 258     -19.824  29.562   3.191  1.00  0.83           C  
ATOM   3859  C   ASP A 258     -20.452  30.719   3.979  1.00  0.83           C  
ATOM   3860  O   ASP A 258     -20.021  31.866   3.919  1.00  0.83           O  
ATOM   3861  CB  ASP A 258     -19.565  29.913   1.722  1.00  0.83           C  
ATOM   3862  CG  ASP A 258     -20.794  30.316   0.907  1.00  0.83           C  
ATOM   3863  OD1 ASP A 258     -21.854  30.491   1.464  1.00  0.83           O  
ATOM   3864  OD2 ASP A 258     -20.652  30.454  -0.285  1.00  0.83           O  
ATOM   3865  H   ASP A 258     -21.238  28.079   2.525  1.00  0.83           H  
ATOM   3866  HA  ASP A 258     -18.847  29.361   3.637  1.00  0.83           H  
ATOM   3867 1HB  ASP A 258     -18.853  30.716   1.668  1.00  0.83           H  
ATOM   3868 2HB  ASP A 258     -19.104  29.052   1.234  1.00  0.83           H  
ATOM   3869  N   GLU A 259     -21.498  30.416   4.720  1.00  0.77           N  
ATOM   3870  CA  GLU A 259     -22.155  31.397   5.559  1.00  0.77           C  
ATOM   3871  C   GLU A 259     -21.511  31.418   6.938  1.00  0.77           C  
ATOM   3872  O   GLU A 259     -21.796  32.302   7.737  1.00  0.77           O  
ATOM   3873  CB  GLU A 259     -23.639  31.068   5.702  1.00  0.77           C  
ATOM   3874  CG  GLU A 259     -24.418  31.131   4.393  1.00  0.77           C  
ATOM   3875  CD  GLU A 259     -25.863  30.695   4.527  1.00  0.77           C  
ATOM   3876  OE1 GLU A 259     -26.253  30.320   5.605  1.00  0.77           O  
ATOM   3877  OE2 GLU A 259     -26.572  30.733   3.544  1.00  0.77           O  
ATOM   3878  H   GLU A 259     -21.838  29.470   4.699  1.00  0.77           H  
ATOM   3879  HA  GLU A 259     -22.047  32.384   5.104  1.00  0.77           H  
ATOM   3880 1HB  GLU A 259     -23.765  30.087   6.138  1.00  0.77           H  
ATOM   3881 2HB  GLU A 259     -24.097  31.784   6.388  1.00  0.77           H  
ATOM   3882 1HG  GLU A 259     -24.392  32.157   4.023  1.00  0.77           H  
ATOM   3883 2HG  GLU A 259     -23.915  30.499   3.658  1.00  0.77           H  
ATOM   3884  N   SER A 260     -20.629  30.452   7.213  1.00  0.73           N  
ATOM   3885  CA  SER A 260     -20.063  30.293   8.550  1.00  0.73           C  
ATOM   3886  C   SER A 260     -18.789  31.052   8.901  1.00  0.73           C  
ATOM   3887  O   SER A 260     -18.323  30.966  10.044  1.00  0.73           O  
ATOM   3888  CB  SER A 260     -19.868  28.838   8.801  1.00  0.73           C  
ATOM   3889  OG  SER A 260     -21.110  28.204   8.829  1.00  0.73           O  
ATOM   3890  H   SER A 260     -20.379  29.763   6.500  1.00  0.73           H  
ATOM   3891  HA  SER A 260     -20.818  30.634   9.251  1.00  0.73           H  
ATOM   3892 1HB  SER A 260     -19.251  28.401   8.019  1.00  0.73           H  
ATOM   3893 2HB  SER A 260     -19.358  28.692   9.746  1.00  0.73           H  
ATOM   3894  HG  SER A 260     -21.001  27.445   9.435  1.00  0.73           H  
ATOM   3895  N   SER A 261     -18.215  31.790   7.954  1.00  0.71           N  
ATOM   3896  CA  SER A 261     -16.990  32.519   8.273  1.00  0.71           C  
ATOM   3897  C   SER A 261     -16.988  33.960   7.784  1.00  0.71           C  
ATOM   3898  O   SER A 261     -17.529  34.275   6.718  1.00  0.71           O  
ATOM   3899  CB  SER A 261     -15.791  31.830   7.661  1.00  0.71           C  
ATOM   3900  OG  SER A 261     -15.704  30.537   8.104  1.00  0.71           O  
ATOM   3901  H   SER A 261     -18.625  31.830   7.032  1.00  0.71           H  
ATOM   3902  HA  SER A 261     -16.877  32.537   9.353  1.00  0.71           H  
ATOM   3903 1HB  SER A 261     -15.840  31.851   6.568  1.00  0.71           H  
ATOM   3904 2HB  SER A 261     -14.900  32.371   7.961  1.00  0.71           H  
ATOM   3905  HG  SER A 261     -16.047  30.011   7.369  1.00  0.71           H  
ATOM   3906  N   VAL A 262     -16.354  34.816   8.582  1.00  0.75           N  
ATOM   3907  CA  VAL A 262     -16.085  36.222   8.276  1.00  0.75           C  
ATOM   3908  C   VAL A 262     -14.641  36.623   8.487  1.00  0.75           C  
ATOM   3909  O   VAL A 262     -14.205  36.692   9.634  1.00  0.75           O  
ATOM   3910  CB  VAL A 262     -16.931  37.167   9.117  1.00  0.75           C  
ATOM   3911  CG1 VAL A 262     -16.532  38.594   8.836  1.00  0.75           C  
ATOM   3912  CG2 VAL A 262     -18.317  37.093   8.694  1.00  0.75           C  
ATOM   3913  H   VAL A 262     -16.002  34.436   9.464  1.00  0.75           H  
ATOM   3914  HA  VAL A 262     -16.392  36.399   7.251  1.00  0.75           H  
ATOM   3915  HB  VAL A 262     -16.821  36.927  10.174  1.00  0.75           H  
ATOM   3916 1HG1 VAL A 262     -17.160  39.264   9.403  1.00  0.75           H  
ATOM   3917 2HG1 VAL A 262     -15.491  38.751   9.113  1.00  0.75           H  
ATOM   3918 3HG1 VAL A 262     -16.656  38.796   7.780  1.00  0.75           H  
ATOM   3919 1HG2 VAL A 262     -18.906  37.782   9.281  1.00  0.75           H  
ATOM   3920 2HG2 VAL A 262     -18.351  37.373   7.656  1.00  0.75           H  
ATOM   3921 3HG2 VAL A 262     -18.683  36.115   8.808  1.00  0.75           H  
ATOM   3922  N   PRO A 263     -13.866  36.853   7.420  1.00  0.84           N  
ATOM   3923  CA  PRO A 263     -12.511  37.366   7.460  1.00  0.84           C  
ATOM   3924  C   PRO A 263     -12.464  38.742   8.098  1.00  0.84           C  
ATOM   3925  O   PRO A 263     -13.378  39.553   7.895  1.00  0.84           O  
ATOM   3926  CB  PRO A 263     -12.133  37.430   5.978  1.00  0.84           C  
ATOM   3927  CG  PRO A 263     -13.043  36.424   5.303  1.00  0.84           C  
ATOM   3928  CD  PRO A 263     -14.332  36.492   6.066  1.00  0.84           C  
ATOM   3929  HA  PRO A 263     -11.854  36.680   8.006  1.00  0.84           H  
ATOM   3930 1HB  PRO A 263     -12.269  38.454   5.601  1.00  0.84           H  
ATOM   3931 2HB  PRO A 263     -11.067  37.189   5.864  1.00  0.84           H  
ATOM   3932 1HG  PRO A 263     -13.164  36.664   4.232  1.00  0.84           H  
ATOM   3933 2HG  PRO A 263     -12.605  35.423   5.345  1.00  0.84           H  
ATOM   3934 1HD  PRO A 263     -14.992  37.270   5.648  1.00  0.84           H  
ATOM   3935 2HD  PRO A 263     -14.792  35.488   6.048  1.00  0.84           H  
ATOM   3936  N   LEU A 264     -11.391  38.999   8.829  1.00  0.99           N  
ATOM   3937  CA  LEU A 264     -11.112  40.286   9.435  1.00  0.99           C  
ATOM   3938  C   LEU A 264      -9.797  40.838   8.807  1.00  0.99           C  
ATOM   3939  O   LEU A 264      -8.700  40.279   8.977  1.00  0.99           O  
ATOM   3940  CB  LEU A 264     -11.053  40.166  10.958  1.00  0.99           C  
ATOM   3941  CG  LEU A 264     -12.358  39.985  11.722  1.00  0.99           C  
ATOM   3942  CD1 LEU A 264     -12.664  38.502  11.837  1.00  0.99           C  
ATOM   3943  CD2 LEU A 264     -12.228  40.634  13.100  1.00  0.99           C  
ATOM   3944  H   LEU A 264     -10.713  38.265   8.979  1.00  0.99           H  
ATOM   3945  HA  LEU A 264     -11.928  40.940   9.206  1.00  0.99           H  
ATOM   3946 1HB  LEU A 264     -10.487  39.309  11.160  1.00  0.99           H  
ATOM   3947 2HB  LEU A 264     -10.578  40.997  11.360  1.00  0.99           H  
ATOM   3948  HG  LEU A 264     -13.170  40.461  11.168  1.00  0.99           H  
ATOM   3949 1HD1 LEU A 264     -13.603  38.358  12.368  1.00  0.99           H  
ATOM   3950 2HD1 LEU A 264     -12.738  38.083  10.858  1.00  0.99           H  
ATOM   3951 3HD1 LEU A 264     -11.861  38.004  12.380  1.00  0.99           H  
ATOM   3952 1HD2 LEU A 264     -13.160  40.514  13.638  1.00  0.99           H  
ATOM   3953 2HD2 LEU A 264     -11.418  40.161  13.659  1.00  0.99           H  
ATOM   3954 3HD2 LEU A 264     -12.014  41.694  12.981  1.00  0.99           H  
ATOM   3955  N   SER A 265      -9.937  41.897   8.004  1.00  1.21           N  
ATOM   3956  CA  SER A 265      -8.835  42.433   7.184  1.00  1.21           C  
ATOM   3957  C   SER A 265      -8.091  43.663   7.718  1.00  1.21           C  
ATOM   3958  O   SER A 265      -8.696  44.563   8.293  1.00  1.21           O  
ATOM   3959  CB  SER A 265      -9.370  42.763   5.804  1.00  1.21           C  
ATOM   3960  OG  SER A 265      -8.376  43.346   5.006  1.00  1.21           O  
ATOM   3961  H   SER A 265     -10.858  42.333   7.968  1.00  1.21           H  
ATOM   3962  HA  SER A 265      -8.099  41.635   7.077  1.00  1.21           H  
ATOM   3963 1HB  SER A 265      -9.740  41.855   5.328  1.00  1.21           H  
ATOM   3964 2HB  SER A 265     -10.213  43.448   5.902  1.00  1.21           H  
ATOM   3965  HG  SER A 265      -7.999  44.064   5.531  1.00  1.21           H  
ATOM   3966  N   LEU A 266      -6.780  43.711   7.453  1.00  1.47           N  
ATOM   3967  CA  LEU A 266      -5.889  44.832   7.802  1.00  1.47           C  
ATOM   3968  C   LEU A 266      -4.457  44.479   7.447  1.00  1.47           C  
ATOM   3969  O   LEU A 266      -3.992  44.795   6.352  1.00  1.47           O  
ATOM   3970  OXT LEU A 266      -3.917  43.594   8.102  1.00  1.47           O  
ATOM   3971  CB  LEU A 266      -5.955  45.184   9.299  1.00  1.47           C  
ATOM   3972  CG  LEU A 266      -5.011  46.297   9.819  1.00  1.47           C  
ATOM   3973  CD1 LEU A 266      -5.399  47.625   9.200  1.00  1.47           C  
ATOM   3974  CD2 LEU A 266      -5.116  46.379  11.351  1.00  1.47           C  
ATOM   3975  H   LEU A 266      -6.374  42.916   6.976  1.00  1.47           H  
ATOM   3976  HA  LEU A 266      -6.184  45.708   7.224  1.00  1.47           H  
ATOM   3977 1HB  LEU A 266      -6.933  45.579   9.491  1.00  1.47           H  
ATOM   3978 2HB  LEU A 266      -5.798  44.285   9.894  1.00  1.47           H  
ATOM   3979  HG  LEU A 266      -3.986  46.072   9.536  1.00  1.47           H  
ATOM   3980 1HD1 LEU A 266      -4.731  48.410   9.573  1.00  1.47           H  
ATOM   3981 2HD1 LEU A 266      -5.319  47.564   8.117  1.00  1.47           H  
ATOM   3982 3HD1 LEU A 266      -6.425  47.865   9.476  1.00  1.47           H  
ATOM   3983 1HD2 LEU A 266      -4.455  47.166  11.720  1.00  1.47           H  
ATOM   3984 2HD2 LEU A 266      -6.130  46.613  11.634  1.00  1.47           H  
ATOM   3985 3HD2 LEU A 266      -4.832  45.424  11.795  1.00  1.47           H  
TER    3986
ENDMDL

REMARK ID 698297 MODEL 2 7bcv
PFRMAT TS
TARGET 7bcv
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   VAL A   1       2.653  -1.334  -1.441  1.00  4.03           N  
ATOM      2  CA  VAL A   1       1.694  -0.701  -0.544  1.00  4.03           C  
ATOM      3  C   VAL A   1       1.516   0.763  -0.921  1.00  4.03           C  
ATOM      4  O   VAL A   1       0.459   1.165  -1.403  1.00  4.03           O  
ATOM      5  CB  VAL A   1       2.168  -0.807   0.917  1.00  4.03           C  
ATOM      6  CG1 VAL A   1       1.184  -0.088   1.840  1.00  4.03           C  
ATOM      7  CG2 VAL A   1       2.315  -2.259   1.281  1.00  4.03           C  
ATOM      8 1H   VAL A   1       2.495  -2.331  -1.452  1.00  4.03           H  
ATOM      9 2H   VAL A   1       2.529  -0.965  -2.373  1.00  4.03           H  
ATOM     10 3H   VAL A   1       3.593  -1.147  -1.128  1.00  4.03           H  
ATOM     11  HA  VAL A   1       0.734  -1.209  -0.642  1.00  4.03           H  
ATOM     12  HB  VAL A   1       3.130  -0.316   1.023  1.00  4.03           H  
ATOM     13 1HG1 VAL A   1       1.527  -0.156   2.872  1.00  4.03           H  
ATOM     14 2HG1 VAL A   1       1.109   0.943   1.556  1.00  4.03           H  
ATOM     15 3HG1 VAL A   1       0.202  -0.551   1.758  1.00  4.03           H  
ATOM     16 1HG2 VAL A   1       2.663  -2.340   2.308  1.00  4.03           H  
ATOM     17 2HG2 VAL A   1       1.359  -2.755   1.175  1.00  4.03           H  
ATOM     18 3HG2 VAL A   1       3.039  -2.728   0.616  1.00  4.03           H  
ATOM     19  N   ASN A   2       2.573   1.555  -0.725  1.00  3.44           N  
ATOM     20  CA  ASN A   2       2.579   2.984  -1.058  1.00  3.44           C  
ATOM     21  C   ASN A   2       1.449   3.820  -0.465  1.00  3.44           C  
ATOM     22  O   ASN A   2       0.876   4.669  -1.134  1.00  3.44           O  
ATOM     23  CB  ASN A   2       2.684   3.199  -2.550  1.00  3.44           C  
ATOM     24  CG  ASN A   2       4.020   2.721  -3.046  1.00  3.44           C  
ATOM     25  OD1 ASN A   2       4.999   2.810  -2.287  1.00  3.44           O  
ATOM     26  ND2 ASN A   2       4.094   2.245  -4.259  1.00  3.44           N  
ATOM     27  H   ASN A   2       3.415   1.174  -0.321  1.00  3.44           H  
ATOM     28  HA  ASN A   2       3.495   3.403  -0.637  1.00  3.44           H  
ATOM     29 1HB  ASN A   2       1.887   2.666  -3.071  1.00  3.44           H  
ATOM     30 2HB  ASN A   2       2.576   4.262  -2.775  1.00  3.44           H  
ATOM     31 1HD2 ASN A   2       5.000   1.952  -4.631  1.00  3.44           H  
ATOM     32 2HD2 ASN A   2       3.283   2.205  -4.838  1.00  3.44           H  
ATOM     33  N   ASN A   3       1.171   3.626   0.830  1.00  2.85           N  
ATOM     34  CA  ASN A   3       0.172   4.442   1.527  1.00  2.85           C  
ATOM     35  C   ASN A   3       0.739   5.845   1.772  1.00  2.85           C  
ATOM     36  O   ASN A   3       0.026   6.768   2.173  1.00  2.85           O  
ATOM     37  CB  ASN A   3      -0.218   3.802   2.846  1.00  2.85           C  
ATOM     38  CG  ASN A   3      -1.072   2.565   2.680  1.00  2.85           C  
ATOM     39  OD1 ASN A   3      -1.714   2.359   1.645  1.00  2.85           O  
ATOM     40  ND2 ASN A   3      -1.098   1.740   3.689  1.00  2.85           N  
ATOM     41  H   ASN A   3       1.659   2.900   1.333  1.00  2.85           H  
ATOM     42  HA  ASN A   3      -0.711   4.542   0.891  1.00  2.85           H  
ATOM     43 1HB  ASN A   3       0.687   3.534   3.395  1.00  2.85           H  
ATOM     44 2HB  ASN A   3      -0.760   4.529   3.451  1.00  2.85           H  
ATOM     45 1HD2 ASN A   3      -1.655   0.910   3.630  1.00  2.85           H  
ATOM     46 2HD2 ASN A   3      -0.570   1.939   4.515  1.00  2.85           H  
ATOM     47  N   LEU A   4       2.050   5.934   1.575  1.00  2.36           N  
ATOM     48  CA  LEU A   4       2.907   7.093   1.678  1.00  2.36           C  
ATOM     49  C   LEU A   4       3.489   7.281   0.274  1.00  2.36           C  
ATOM     50  O   LEU A   4       4.344   6.480  -0.111  1.00  2.36           O  
ATOM     51  CB  LEU A   4       4.055   6.734   2.625  1.00  2.36           C  
ATOM     52  CG  LEU A   4       3.657   6.162   3.978  1.00  2.36           C  
ATOM     53  CD1 LEU A   4       4.889   5.739   4.690  1.00  2.36           C  
ATOM     54  CD2 LEU A   4       2.888   7.157   4.784  1.00  2.36           C  
ATOM     55  H   LEU A   4       2.495   5.084   1.277  1.00  2.36           H  
ATOM     56  HA  LEU A   4       2.341   7.966   1.990  1.00  2.36           H  
ATOM     57 1HB  LEU A   4       4.669   5.980   2.135  1.00  2.36           H  
ATOM     58 2HB  LEU A   4       4.674   7.588   2.796  1.00  2.36           H  
ATOM     59  HG  LEU A   4       3.044   5.279   3.824  1.00  2.36           H  
ATOM     60 1HD1 LEU A   4       4.599   5.291   5.627  1.00  2.36           H  
ATOM     61 2HD1 LEU A   4       5.424   5.004   4.092  1.00  2.36           H  
ATOM     62 3HD1 LEU A   4       5.531   6.606   4.863  1.00  2.36           H  
ATOM     63 1HD2 LEU A   4       2.628   6.708   5.734  1.00  2.36           H  
ATOM     64 2HD2 LEU A   4       3.478   8.032   4.963  1.00  2.36           H  
ATOM     65 3HD2 LEU A   4       1.993   7.422   4.243  1.00  2.36           H  
ATOM     66  N   TYR A   5       3.113   8.293  -0.518  1.00  1.98           N  
ATOM     67  CA  TYR A   5       3.611   8.237  -1.906  1.00  1.98           C  
ATOM     68  C   TYR A   5       5.014   8.802  -2.135  1.00  1.98           C  
ATOM     69  O   TYR A   5       5.232   9.714  -2.932  1.00  1.98           O  
ATOM     70  CB  TYR A   5       2.601   8.912  -2.816  1.00  1.98           C  
ATOM     71  CG  TYR A   5       1.347   8.114  -2.909  1.00  1.98           C  
ATOM     72  CD1 TYR A   5       0.308   8.356  -2.027  1.00  1.98           C  
ATOM     73  CD2 TYR A   5       1.236   7.122  -3.871  1.00  1.98           C  
ATOM     74  CE1 TYR A   5      -0.845   7.605  -2.102  1.00  1.98           C  
ATOM     75  CE2 TYR A   5       0.084   6.371  -3.951  1.00  1.98           C  
ATOM     76  CZ  TYR A   5      -0.957   6.608  -3.071  1.00  1.98           C  
ATOM     77  OH  TYR A   5      -2.106   5.853  -3.149  1.00  1.98           O  
ATOM     78  H   TYR A   5       2.460   9.034  -0.244  1.00  1.98           H  
ATOM     79  HA  TYR A   5       3.645   7.187  -2.198  1.00  1.98           H  
ATOM     80 1HB  TYR A   5       2.356   9.907  -2.434  1.00  1.98           H  
ATOM     81 2HB  TYR A   5       3.020   9.024  -3.814  1.00  1.98           H  
ATOM     82  HD1 TYR A   5       0.406   9.138  -1.266  1.00  1.98           H  
ATOM     83  HD2 TYR A   5       2.060   6.935  -4.560  1.00  1.98           H  
ATOM     84  HE1 TYR A   5      -1.661   7.792  -1.406  1.00  1.98           H  
ATOM     85  HE2 TYR A   5      -0.006   5.589  -4.704  1.00  1.98           H  
ATOM     86  HH  TYR A   5      -1.987   5.160  -3.803  1.00  1.98           H  
ATOM     87  N   ARG A   6       5.987   8.180  -1.481  1.00  1.72           N  
ATOM     88  CA  ARG A   6       7.383   8.595  -1.550  1.00  1.72           C  
ATOM     89  C   ARG A   6       7.999   8.390  -2.928  1.00  1.72           C  
ATOM     90  O   ARG A   6       8.906   9.114  -3.329  1.00  1.72           O  
ATOM     91  CB  ARG A   6       8.179   7.903  -0.447  1.00  1.72           C  
ATOM     92  CG  ARG A   6       8.296   6.405  -0.577  1.00  1.72           C  
ATOM     93  CD  ARG A   6       9.005   5.808   0.593  1.00  1.72           C  
ATOM     94  NE  ARG A   6       9.110   4.363   0.465  1.00  1.72           N  
ATOM     95  CZ  ARG A   6       9.767   3.554   1.319  1.00  1.72           C  
ATOM     96  NH1 ARG A   6      10.385   4.053   2.365  1.00  1.72           N  
ATOM     97  NH2 ARG A   6       9.788   2.251   1.100  1.00  1.72           N  
ATOM     98  H   ARG A   6       5.708   7.403  -0.889  1.00  1.72           H  
ATOM     99  HA  ARG A   6       7.429   9.651  -1.360  1.00  1.72           H  
ATOM    100 1HB  ARG A   6       9.186   8.315  -0.414  1.00  1.72           H  
ATOM    101 2HB  ARG A   6       7.711   8.113   0.518  1.00  1.72           H  
ATOM    102 1HG  ARG A   6       7.295   5.968  -0.637  1.00  1.72           H  
ATOM    103 2HG  ARG A   6       8.855   6.156  -1.479  1.00  1.72           H  
ATOM    104 1HD  ARG A   6      10.011   6.222   0.668  1.00  1.72           H  
ATOM    105 2HD  ARG A   6       8.450   6.031   1.508  1.00  1.72           H  
ATOM    106  HE  ARG A   6       8.647   3.933  -0.327  1.00  1.72           H  
ATOM    107 1HH1 ARG A   6      10.371   5.049   2.531  1.00  1.72           H  
ATOM    108 2HH1 ARG A   6      10.875   3.441   3.001  1.00  1.72           H  
ATOM    109 1HH2 ARG A   6       9.311   1.868   0.293  1.00  1.72           H  
ATOM    110 2HH2 ARG A   6      10.278   1.639   1.734  1.00  1.72           H  
ATOM    111  N   GLU A   7       7.445   7.469  -3.705  1.00  1.55           N  
ATOM    112  CA  GLU A   7       7.945   7.186  -5.047  1.00  1.55           C  
ATOM    113  C   GLU A   7       7.772   8.367  -5.993  1.00  1.55           C  
ATOM    114  O   GLU A   7       8.443   8.449  -7.022  1.00  1.55           O  
ATOM    115  CB  GLU A   7       7.217   5.995  -5.667  1.00  1.55           C  
ATOM    116  CG  GLU A   7       7.486   4.646  -5.027  1.00  1.55           C  
ATOM    117  CD  GLU A   7       6.745   3.528  -5.743  1.00  1.55           C  
ATOM    118  OE1 GLU A   7       6.115   3.807  -6.738  1.00  1.55           O  
ATOM    119  OE2 GLU A   7       6.783   2.407  -5.282  1.00  1.55           O  
ATOM    120  H   GLU A   7       6.678   6.927  -3.337  1.00  1.55           H  
ATOM    121  HA  GLU A   7       9.008   6.958  -4.975  1.00  1.55           H  
ATOM    122 1HB  GLU A   7       6.141   6.173  -5.620  1.00  1.55           H  
ATOM    123 2HB  GLU A   7       7.484   5.920  -6.721  1.00  1.55           H  
ATOM    124 1HG  GLU A   7       8.555   4.441  -5.053  1.00  1.55           H  
ATOM    125 2HG  GLU A   7       7.169   4.676  -3.983  1.00  1.55           H  
ATOM    126  N   LEU A   8       6.808   9.232  -5.691  1.00  1.45           N  
ATOM    127  CA  LEU A   8       6.480  10.353  -6.548  1.00  1.45           C  
ATOM    128  C   LEU A   8       7.040  11.656  -5.993  1.00  1.45           C  
ATOM    129  O   LEU A   8       6.740  12.740  -6.492  1.00  1.45           O  
ATOM    130  CB  LEU A   8       4.961  10.430  -6.650  1.00  1.45           C  
ATOM    131  CG  LEU A   8       4.302   9.150  -7.201  1.00  1.45           C  
ATOM    132  CD1 LEU A   8       2.790   9.312  -7.200  1.00  1.45           C  
ATOM    133  CD2 LEU A   8       4.842   8.865  -8.591  1.00  1.45           C  
ATOM    134  H   LEU A   8       6.297   9.147  -4.811  1.00  1.45           H  
ATOM    135  HA  LEU A   8       6.908  10.180  -7.534  1.00  1.45           H  
ATOM    136 1HB  LEU A   8       4.558  10.611  -5.650  1.00  1.45           H  
ATOM    137 2HB  LEU A   8       4.689  11.265  -7.293  1.00  1.45           H  
ATOM    138  HG  LEU A   8       4.544   8.310  -6.545  1.00  1.45           H  
ATOM    139 1HD1 LEU A   8       2.327   8.398  -7.573  1.00  1.45           H  
ATOM    140 2HD1 LEU A   8       2.443   9.504  -6.185  1.00  1.45           H  
ATOM    141 3HD1 LEU A   8       2.514  10.147  -7.842  1.00  1.45           H  
ATOM    142 1HD2 LEU A   8       4.389   7.950  -8.976  1.00  1.45           H  
ATOM    143 2HD2 LEU A   8       4.604   9.696  -9.254  1.00  1.45           H  
ATOM    144 3HD2 LEU A   8       5.926   8.738  -8.541  1.00  1.45           H  
ATOM    145  N   ALA A   9       7.818  11.553  -4.925  1.00  1.38           N  
ATOM    146  CA  ALA A   9       8.308  12.716  -4.217  1.00  1.38           C  
ATOM    147  C   ALA A   9       9.275  13.594  -5.009  1.00  1.38           C  
ATOM    148  O   ALA A   9      10.074  13.088  -5.794  1.00  1.38           O  
ATOM    149  CB  ALA A   9       9.035  12.263  -2.989  1.00  1.38           C  
ATOM    150  H   ALA A   9       8.079  10.634  -4.563  1.00  1.38           H  
ATOM    151  HA  ALA A   9       7.432  13.281  -3.926  1.00  1.38           H  
ATOM    152 1HB  ALA A   9       9.374  13.117  -2.429  1.00  1.38           H  
ATOM    153 2HB  ALA A   9       8.369  11.658  -2.399  1.00  1.38           H  
ATOM    154 3HB  ALA A   9       9.897  11.664  -3.280  1.00  1.38           H  
ATOM    155  N   PRO A  10       9.242  14.924  -4.798  1.00  1.33           N  
ATOM    156  CA  PRO A  10      10.193  15.911  -5.271  1.00  1.33           C  
ATOM    157  C   PRO A  10      11.337  16.120  -4.272  1.00  1.33           C  
ATOM    158  O   PRO A  10      12.144  17.034  -4.434  1.00  1.33           O  
ATOM    159  CB  PRO A  10       9.330  17.156  -5.369  1.00  1.33           C  
ATOM    160  CG  PRO A  10       8.396  17.017  -4.199  1.00  1.33           C  
ATOM    161  CD  PRO A  10       8.089  15.538  -4.102  1.00  1.33           C  
ATOM    162  HA  PRO A  10      10.576  15.607  -6.257  1.00  1.33           H  
ATOM    163 1HB  PRO A  10       9.956  18.058  -5.314  1.00  1.33           H  
ATOM    164 2HB  PRO A  10       8.806  17.179  -6.335  1.00  1.33           H  
ATOM    165 1HG  PRO A  10       8.892  17.386  -3.303  1.00  1.33           H  
ATOM    166 2HG  PRO A  10       7.508  17.627  -4.349  1.00  1.33           H  
ATOM    167 1HD  PRO A  10       8.053  15.249  -3.051  1.00  1.33           H  
ATOM    168 2HD  PRO A  10       7.151  15.331  -4.637  1.00  1.33           H  
ATOM    169  N   ILE A  11      11.349  15.333  -3.194  1.00  1.28           N  
ATOM    170  CA  ILE A  11      12.278  15.556  -2.095  1.00  1.28           C  
ATOM    171  C   ILE A  11      13.438  14.551  -2.079  1.00  1.28           C  
ATOM    172  O   ILE A  11      13.195  13.348  -1.987  1.00  1.28           O  
ATOM    173  CB  ILE A  11      11.583  15.448  -0.736  1.00  1.28           C  
ATOM    174  CG1 ILE A  11      10.480  16.454  -0.608  1.00  1.28           C  
ATOM    175  CG2 ILE A  11      12.563  15.536   0.393  1.00  1.28           C  
ATOM    176  CD1 ILE A  11       9.810  16.404   0.765  1.00  1.28           C  
ATOM    177  H   ILE A  11      10.694  14.573  -3.122  1.00  1.28           H  
ATOM    178  HA  ILE A  11      12.632  16.573  -2.168  1.00  1.28           H  
ATOM    179  HB  ILE A  11      11.116  14.489  -0.687  1.00  1.28           H  
ATOM    180 1HG1 ILE A  11      10.840  17.416  -0.827  1.00  1.28           H  
ATOM    181 2HG1 ILE A  11       9.729  16.221  -1.347  1.00  1.28           H  
ATOM    182 1HG2 ILE A  11      12.044  15.416   1.343  1.00  1.28           H  
ATOM    183 2HG2 ILE A  11      13.301  14.752   0.285  1.00  1.28           H  
ATOM    184 3HG2 ILE A  11      13.049  16.470   0.372  1.00  1.28           H  
ATOM    185 1HD1 ILE A  11       9.002  17.118   0.812  1.00  1.28           H  
ATOM    186 2HD1 ILE A  11       9.428  15.429   0.973  1.00  1.28           H  
ATOM    187 3HD1 ILE A  11      10.547  16.653   1.525  1.00  1.28           H  
ATOM    188  N   PRO A  12      14.705  14.992  -2.203  1.00  1.22           N  
ATOM    189  CA  PRO A  12      15.881  14.143  -2.180  1.00  1.22           C  
ATOM    190  C   PRO A  12      15.949  13.321  -0.904  1.00  1.22           C  
ATOM    191  O   PRO A  12      15.677  13.834   0.187  1.00  1.22           O  
ATOM    192  CB  PRO A  12      17.028  15.152  -2.250  1.00  1.22           C  
ATOM    193  CG  PRO A  12      16.428  16.354  -2.949  1.00  1.22           C  
ATOM    194  CD  PRO A  12      15.004  16.421  -2.456  1.00  1.22           C  
ATOM    195  HA  PRO A  12      15.871  13.490  -3.067  1.00  1.22           H  
ATOM    196 1HB  PRO A  12      17.387  15.382  -1.236  1.00  1.22           H  
ATOM    197 2HB  PRO A  12      17.874  14.717  -2.799  1.00  1.22           H  
ATOM    198 1HG  PRO A  12      16.995  17.267  -2.734  1.00  1.22           H  
ATOM    199 2HG  PRO A  12      16.478  16.209  -4.038  1.00  1.22           H  
ATOM    200 1HD  PRO A  12      14.923  17.019  -1.534  1.00  1.22           H  
ATOM    201 2HD  PRO A  12      14.408  16.824  -3.287  1.00  1.22           H  
ATOM    202  N   GLY A  13      16.379  12.072  -1.049  1.00  1.16           N  
ATOM    203  CA  GLY A  13      16.515  11.105   0.039  1.00  1.16           C  
ATOM    204  C   GLY A  13      16.845  11.692   1.417  1.00  1.16           C  
ATOM    205  O   GLY A  13      16.022  11.596   2.327  1.00  1.16           O  
ATOM    206  H   GLY A  13      16.590  11.753  -1.986  1.00  1.16           H  
ATOM    207 1HA  GLY A  13      15.567  10.571   0.122  1.00  1.16           H  
ATOM    208 2HA  GLY A  13      17.242  10.345  -0.236  1.00  1.16           H  
ATOM    209  N   PRO A  14      18.063  12.226   1.625  1.00  1.09           N  
ATOM    210  CA  PRO A  14      18.542  12.834   2.859  1.00  1.09           C  
ATOM    211  C   PRO A  14      17.635  13.905   3.457  1.00  1.09           C  
ATOM    212  O   PRO A  14      17.599  14.078   4.674  1.00  1.09           O  
ATOM    213  CB  PRO A  14      19.863  13.461   2.413  1.00  1.09           C  
ATOM    214  CG  PRO A  14      20.328  12.590   1.274  1.00  1.09           C  
ATOM    215  CD  PRO A  14      19.064  12.232   0.533  1.00  1.09           C  
ATOM    216  HA  PRO A  14      18.727  12.037   3.596  1.00  1.09           H  
ATOM    217 1HB  PRO A  14      19.697  14.509   2.110  1.00  1.09           H  
ATOM    218 2HB  PRO A  14      20.572  13.481   3.253  1.00  1.09           H  
ATOM    219 1HG  PRO A  14      21.046  13.140   0.646  1.00  1.09           H  
ATOM    220 2HG  PRO A  14      20.856  11.708   1.665  1.00  1.09           H  
ATOM    221 1HD  PRO A  14      18.832  13.007  -0.209  1.00  1.09           H  
ATOM    222 2HD  PRO A  14      19.194  11.246   0.087  1.00  1.09           H  
ATOM    223  N   ALA A  15      16.907  14.657   2.623  1.00  1.02           N  
ATOM    224  CA  ALA A  15      16.055  15.696   3.186  1.00  1.02           C  
ATOM    225  C   ALA A  15      14.841  15.026   3.767  1.00  1.02           C  
ATOM    226  O   ALA A  15      14.383  15.368   4.856  1.00  1.02           O  
ATOM    227  CB  ALA A  15      15.672  16.719   2.144  1.00  1.02           C  
ATOM    228  H   ALA A  15      16.885  14.486   1.623  1.00  1.02           H  
ATOM    229  HA  ALA A  15      16.589  16.191   3.994  1.00  1.02           H  
ATOM    230 1HB  ALA A  15      15.034  17.477   2.594  1.00  1.02           H  
ATOM    231 2HB  ALA A  15      16.569  17.193   1.750  1.00  1.02           H  
ATOM    232 3HB  ALA A  15      15.149  16.227   1.339  1.00  1.02           H  
ATOM    233  N   TRP A  16      14.343  14.026   3.050  1.00  0.96           N  
ATOM    234  CA  TRP A  16      13.189  13.286   3.520  1.00  0.96           C  
ATOM    235  C   TRP A  16      13.534  12.589   4.810  1.00  0.96           C  
ATOM    236  O   TRP A  16      12.762  12.628   5.769  1.00  0.96           O  
ATOM    237  CB  TRP A  16      12.685  12.308   2.479  1.00  0.96           C  
ATOM    238  CG  TRP A  16      11.530  11.491   2.925  1.00  0.96           C  
ATOM    239  CD1 TRP A  16      10.232  11.879   2.958  1.00  0.96           C  
ATOM    240  CD2 TRP A  16      11.542  10.110   3.335  1.00  0.96           C  
ATOM    241  NE1 TRP A  16       9.443  10.849   3.345  1.00  0.96           N  
ATOM    242  CE2 TRP A  16      10.220   9.755   3.585  1.00  0.96           C  
ATOM    243  CE3 TRP A  16      12.552   9.157   3.495  1.00  0.96           C  
ATOM    244  CZ2 TRP A  16       9.864   8.483   3.993  1.00  0.96           C  
ATOM    245  CZ3 TRP A  16      12.198   7.881   3.910  1.00  0.96           C  
ATOM    246  CH2 TRP A  16      10.886   7.555   4.154  1.00  0.96           C  
ATOM    247  H   TRP A  16      14.784  13.783   2.157  1.00  0.96           H  
ATOM    248  HA  TRP A  16      12.391  13.989   3.718  1.00  0.96           H  
ATOM    249 1HB  TRP A  16      12.393  12.848   1.581  1.00  0.96           H  
ATOM    250 2HB  TRP A  16      13.489  11.633   2.197  1.00  0.96           H  
ATOM    251  HD1 TRP A  16       9.875  12.871   2.704  1.00  0.96           H  
ATOM    252  HE1 TRP A  16       8.431  10.878   3.436  1.00  0.96           H  
ATOM    253  HE3 TRP A  16      13.596   9.415   3.304  1.00  0.96           H  
ATOM    254  HZ2 TRP A  16       8.824   8.206   4.191  1.00  0.96           H  
ATOM    255  HZ3 TRP A  16      12.989   7.142   4.042  1.00  0.96           H  
ATOM    256  HH2 TRP A  16      10.643   6.545   4.484  1.00  0.96           H  
ATOM    257  N   ALA A  17      14.702  11.947   4.833  1.00  0.90           N  
ATOM    258  CA  ALA A  17      15.142  11.245   6.023  1.00  0.90           C  
ATOM    259  C   ALA A  17      15.249  12.208   7.205  1.00  0.90           C  
ATOM    260  O   ALA A  17      14.842  11.864   8.320  1.00  0.90           O  
ATOM    261  CB  ALA A  17      16.481  10.588   5.762  1.00  0.90           C  
ATOM    262  H   ALA A  17      15.284  11.943   3.998  1.00  0.90           H  
ATOM    263  HA  ALA A  17      14.402  10.482   6.263  1.00  0.90           H  
ATOM    264 1HB  ALA A  17      16.799  10.046   6.650  1.00  0.90           H  
ATOM    265 2HB  ALA A  17      16.388   9.897   4.924  1.00  0.90           H  
ATOM    266 3HB  ALA A  17      17.214  11.354   5.520  1.00  0.90           H  
ATOM    267  N   GLU A  18      15.744  13.430   6.971  1.00  0.85           N  
ATOM    268  CA  GLU A  18      15.805  14.416   8.041  1.00  0.85           C  
ATOM    269  C   GLU A  18      14.397  14.735   8.545  1.00  0.85           C  
ATOM    270  O   GLU A  18      14.172  14.832   9.753  1.00  0.85           O  
ATOM    271  CB  GLU A  18      16.555  15.684   7.603  1.00  0.85           C  
ATOM    272  CG  GLU A  18      16.707  16.733   8.719  1.00  0.85           C  
ATOM    273  CD  GLU A  18      17.664  17.866   8.383  1.00  0.85           C  
ATOM    274  OE1 GLU A  18      18.808  17.587   8.121  1.00  0.85           O  
ATOM    275  OE2 GLU A  18      17.249  19.005   8.372  1.00  0.85           O  
ATOM    276  H   GLU A  18      16.111  13.679   6.050  1.00  0.85           H  
ATOM    277  HA  GLU A  18      16.362  13.980   8.872  1.00  0.85           H  
ATOM    278 1HB  GLU A  18      17.546  15.418   7.236  1.00  0.85           H  
ATOM    279 2HB  GLU A  18      16.018  16.154   6.777  1.00  0.85           H  
ATOM    280 1HG  GLU A  18      15.723  17.150   8.930  1.00  0.85           H  
ATOM    281 2HG  GLU A  18      17.051  16.231   9.623  1.00  0.85           H  
ATOM    282  N   ILE A  19      13.426  14.836   7.628  1.00  0.81           N  
ATOM    283  CA  ILE A  19      12.064  15.146   8.044  1.00  0.81           C  
ATOM    284  C   ILE A  19      11.527  14.024   8.918  1.00  0.81           C  
ATOM    285  O   ILE A  19      10.945  14.274   9.979  1.00  0.81           O  
ATOM    286  CB  ILE A  19      11.085  15.278   6.864  1.00  0.81           C  
ATOM    287  CG1 ILE A  19      11.383  16.413   6.036  1.00  0.81           C  
ATOM    288  CG2 ILE A  19       9.738  15.514   7.446  1.00  0.81           C  
ATOM    289  CD1 ILE A  19      10.612  16.419   4.713  1.00  0.81           C  
ATOM    290  H   ILE A  19      13.655  14.751   6.636  1.00  0.81           H  
ATOM    291  HA  ILE A  19      12.071  16.072   8.617  1.00  0.81           H  
ATOM    292  HB  ILE A  19      11.083  14.384   6.249  1.00  0.81           H  
ATOM    293 1HG1 ILE A  19      11.138  17.282   6.599  1.00  0.81           H  
ATOM    294 2HG1 ILE A  19      12.443  16.422   5.828  1.00  0.81           H  
ATOM    295 1HG2 ILE A  19       9.026  15.645   6.651  1.00  0.81           H  
ATOM    296 2HG2 ILE A  19       9.457  14.671   8.077  1.00  0.81           H  
ATOM    297 3HG2 ILE A  19       9.777  16.403   8.035  1.00  0.81           H  
ATOM    298 1HD1 ILE A  19      10.863  17.296   4.127  1.00  0.81           H  
ATOM    299 2HD1 ILE A  19      10.851  15.535   4.142  1.00  0.81           H  
ATOM    300 3HD1 ILE A  19       9.564  16.426   4.935  1.00  0.81           H  
ATOM    301  N   GLU A  20      11.731  12.779   8.475  1.00  0.78           N  
ATOM    302  CA  GLU A  20      11.266  11.625   9.230  1.00  0.78           C  
ATOM    303  C   GLU A  20      11.862  11.602  10.633  1.00  0.78           C  
ATOM    304  O   GLU A  20      11.149  11.365  11.614  1.00  0.78           O  
ATOM    305  CB  GLU A  20      11.617  10.311   8.518  1.00  0.78           C  
ATOM    306  CG  GLU A  20      11.120   9.067   9.280  1.00  0.78           C  
ATOM    307  CD  GLU A  20      11.396   7.741   8.591  1.00  0.78           C  
ATOM    308  OE1 GLU A  20      11.930   7.740   7.517  1.00  0.78           O  
ATOM    309  OE2 GLU A  20      11.096   6.722   9.184  1.00  0.78           O  
ATOM    310  H   GLU A  20      12.218  12.647   7.587  1.00  0.78           H  
ATOM    311  HA  GLU A  20      10.183  11.690   9.319  1.00  0.78           H  
ATOM    312 1HB  GLU A  20      11.192  10.307   7.514  1.00  0.78           H  
ATOM    313 2HB  GLU A  20      12.699  10.235   8.412  1.00  0.78           H  
ATOM    314 1HG  GLU A  20      11.611   9.058  10.254  1.00  0.78           H  
ATOM    315 2HG  GLU A  20      10.048   9.167   9.452  1.00  0.78           H  
ATOM    316  N   GLU A  21      13.161  11.888  10.747  1.00  0.75           N  
ATOM    317  CA  GLU A  21      13.787  11.853  12.057  1.00  0.75           C  
ATOM    318  C   GLU A  21      13.232  12.956  12.960  1.00  0.75           C  
ATOM    319  O   GLU A  21      12.929  12.706  14.133  1.00  0.75           O  
ATOM    320  CB  GLU A  21      15.310  11.991  11.920  1.00  0.75           C  
ATOM    321  CG  GLU A  21      16.065  11.919  13.239  1.00  0.75           C  
ATOM    322  CD  GLU A  21      15.980  10.565  13.940  1.00  0.75           C  
ATOM    323  OE1 GLU A  21      15.658   9.588  13.302  1.00  0.75           O  
ATOM    324  OE2 GLU A  21      16.242  10.524  15.132  1.00  0.75           O  
ATOM    325  H   GLU A  21      13.717  12.079   9.912  1.00  0.75           H  
ATOM    326  HA  GLU A  21      13.572  10.892  12.516  1.00  0.75           H  
ATOM    327 1HB  GLU A  21      15.688  11.211  11.258  1.00  0.75           H  
ATOM    328 2HB  GLU A  21      15.540  12.953  11.454  1.00  0.75           H  
ATOM    329 1HG  GLU A  21      17.111  12.163  13.061  1.00  0.75           H  
ATOM    330 2HG  GLU A  21      15.648  12.686  13.883  1.00  0.75           H  
ATOM    331  N   GLU A  22      13.019  14.157  12.423  1.00  0.72           N  
ATOM    332  CA  GLU A  22      12.466  15.219  13.255  1.00  0.72           C  
ATOM    333  C   GLU A  22      11.040  14.872  13.696  1.00  0.72           C  
ATOM    334  O   GLU A  22      10.649  15.138  14.847  1.00  0.72           O  
ATOM    335  CB  GLU A  22      12.494  16.558  12.502  1.00  0.72           C  
ATOM    336  CG  GLU A  22      13.902  17.172  12.308  1.00  0.72           C  
ATOM    337  CD  GLU A  22      14.556  17.647  13.602  1.00  0.72           C  
ATOM    338  OE1 GLU A  22      13.934  18.409  14.307  1.00  0.72           O  
ATOM    339  OE2 GLU A  22      15.664  17.256  13.885  1.00  0.72           O  
ATOM    340  H   GLU A  22      13.275  14.342  11.449  1.00  0.72           H  
ATOM    341  HA  GLU A  22      13.085  15.315  14.146  1.00  0.72           H  
ATOM    342 1HB  GLU A  22      12.061  16.414  11.507  1.00  0.72           H  
ATOM    343 2HB  GLU A  22      11.873  17.287  13.025  1.00  0.72           H  
ATOM    344 1HG  GLU A  22      14.546  16.421  11.848  1.00  0.72           H  
ATOM    345 2HG  GLU A  22      13.823  18.005  11.616  1.00  0.72           H  
ATOM    346  N   ALA A  23      10.270  14.235  12.797  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.909  13.829  13.109  1.00  0.70           C  
ATOM    348  C   ALA A  23       8.891  12.825  14.256  1.00  0.70           C  
ATOM    349  O   ALA A  23       8.102  12.959  15.197  1.00  0.70           O  
ATOM    350  CB  ALA A  23       8.263  13.202  11.881  1.00  0.70           C  
ATOM    351  H   ALA A  23      10.637  14.057  11.859  1.00  0.70           H  
ATOM    352  HA  ALA A  23       8.349  14.713  13.413  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       7.245  12.920  12.118  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       8.262  13.914  11.063  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       8.821  12.322  11.585  1.00  0.70           H  
ATOM    356  N   ARG A  24       9.805  11.844  14.197  1.00  0.68           N  
ATOM    357  CA  ARG A  24       9.903  10.799  15.212  1.00  0.68           C  
ATOM    358  C   ARG A  24      10.393  11.303  16.557  1.00  0.68           C  
ATOM    359  O   ARG A  24       9.852  10.925  17.601  1.00  0.68           O  
ATOM    360  CB  ARG A  24      10.835   9.692  14.740  1.00  0.68           C  
ATOM    361  CG  ARG A  24      10.285   8.776  13.645  1.00  0.68           C  
ATOM    362  CD  ARG A  24      11.315   7.777  13.237  1.00  0.68           C  
ATOM    363  NE  ARG A  24      10.835   6.848  12.223  1.00  0.68           N  
ATOM    364  CZ  ARG A  24      10.171   5.713  12.475  1.00  0.68           C  
ATOM    365  NH1 ARG A  24       9.896   5.349  13.717  1.00  0.68           N  
ATOM    366  NH2 ARG A  24       9.819   4.985  11.445  1.00  0.68           N  
ATOM    367  H   ARG A  24      10.428  11.800  13.388  1.00  0.68           H  
ATOM    368  HA  ARG A  24       8.912  10.371  15.345  1.00  0.68           H  
ATOM    369 1HB  ARG A  24      11.752  10.145  14.350  1.00  0.68           H  
ATOM    370 2HB  ARG A  24      11.118   9.069  15.587  1.00  0.68           H  
ATOM    371 1HG  ARG A  24       9.406   8.243  14.010  1.00  0.68           H  
ATOM    372 2HG  ARG A  24      10.013   9.370  12.770  1.00  0.68           H  
ATOM    373 1HD  ARG A  24      12.176   8.311  12.824  1.00  0.68           H  
ATOM    374 2HD  ARG A  24      11.630   7.203  14.104  1.00  0.68           H  
ATOM    375  HE  ARG A  24      11.006   7.050  11.227  1.00  0.68           H  
ATOM    376 1HH1 ARG A  24      10.176   5.932  14.482  1.00  0.68           H  
ATOM    377 2HH1 ARG A  24       9.382   4.475  13.923  1.00  0.68           H  
ATOM    378 1HH2 ARG A  24      10.072   5.333  10.509  1.00  0.68           H  
ATOM    379 2HH2 ARG A  24       9.317   4.120  11.571  1.00  0.68           H  
ATOM    380  N   ARG A  25      11.384  12.198  16.555  1.00  0.66           N  
ATOM    381  CA  ARG A  25      11.896  12.712  17.819  1.00  0.66           C  
ATOM    382  C   ARG A  25      10.818  13.514  18.539  1.00  0.66           C  
ATOM    383  O   ARG A  25      10.624  13.376  19.752  1.00  0.66           O  
ATOM    384  CB  ARG A  25      13.109  13.604  17.579  1.00  0.66           C  
ATOM    385  CG  ARG A  25      14.385  12.889  17.125  1.00  0.66           C  
ATOM    386  CD  ARG A  25      15.473  13.867  16.817  1.00  0.66           C  
ATOM    387  NE  ARG A  25      16.697  13.215  16.357  1.00  0.66           N  
ATOM    388  CZ  ARG A  25      17.839  13.868  16.050  1.00  0.66           C  
ATOM    389  NH1 ARG A  25      17.903  15.177  16.175  1.00  0.66           N  
ATOM    390  NH2 ARG A  25      18.898  13.199  15.618  1.00  0.66           N  
ATOM    391  H   ARG A  25      11.813  12.491  15.675  1.00  0.66           H  
ATOM    392  HA  ARG A  25      12.188  11.871  18.446  1.00  0.66           H  
ATOM    393 1HB  ARG A  25      12.862  14.335  16.803  1.00  0.66           H  
ATOM    394 2HB  ARG A  25      13.338  14.158  18.488  1.00  0.66           H  
ATOM    395 1HG  ARG A  25      14.735  12.228  17.917  1.00  0.66           H  
ATOM    396 2HG  ARG A  25      14.188  12.299  16.231  1.00  0.66           H  
ATOM    397 1HD  ARG A  25      15.131  14.537  16.024  1.00  0.66           H  
ATOM    398 2HD  ARG A  25      15.707  14.447  17.707  1.00  0.66           H  
ATOM    399  HE  ARG A  25      16.665  12.197  16.194  1.00  0.66           H  
ATOM    400 1HH1 ARG A  25      17.093  15.696  16.490  1.00  0.66           H  
ATOM    401 2HH1 ARG A  25      18.753  15.667  15.941  1.00  0.66           H  
ATOM    402 1HH2 ARG A  25      18.867  12.188  15.522  1.00  0.66           H  
ATOM    403 2HH2 ARG A  25      19.745  13.695  15.389  1.00  0.66           H  
ATOM    404  N   THR A  26      10.086  14.327  17.780  1.00  0.65           N  
ATOM    405  CA  THR A  26       9.044  15.156  18.352  1.00  0.65           C  
ATOM    406  C   THR A  26       7.916  14.296  18.888  1.00  0.65           C  
ATOM    407  O   THR A  26       7.441  14.490  20.013  1.00  0.65           O  
ATOM    408  CB  THR A  26       8.524  16.127  17.301  1.00  0.65           C  
ATOM    409  OG1 THR A  26       9.603  16.942  16.860  1.00  0.65           O  
ATOM    410  CG2 THR A  26       7.412  16.999  17.870  1.00  0.65           C  
ATOM    411  H   THR A  26      10.274  14.407  16.776  1.00  0.65           H  
ATOM    412  HA  THR A  26       9.468  15.725  19.180  1.00  0.65           H  
ATOM    413  HB  THR A  26       8.144  15.563  16.448  1.00  0.65           H  
ATOM    414  HG1 THR A  26      10.164  16.407  16.246  1.00  0.65           H  
ATOM    415 1HG2 THR A  26       7.061  17.679  17.111  1.00  0.65           H  
ATOM    416 2HG2 THR A  26       6.584  16.366  18.196  1.00  0.65           H  
ATOM    417 3HG2 THR A  26       7.788  17.568  18.715  1.00  0.65           H  
ATOM    418  N   PHE A  27       7.518  13.315  18.091  1.00  0.65           N  
ATOM    419  CA  PHE A  27       6.453  12.413  18.447  1.00  0.65           C  
ATOM    420  C   PHE A  27       6.749  11.742  19.769  1.00  0.65           C  
ATOM    421  O   PHE A  27       5.966  11.854  20.705  1.00  0.65           O  
ATOM    422  CB  PHE A  27       6.345  11.402  17.327  1.00  0.65           C  
ATOM    423  CG  PHE A  27       5.411  10.287  17.439  1.00  0.65           C  
ATOM    424  CD1 PHE A  27       4.049  10.452  17.220  1.00  0.65           C  
ATOM    425  CD2 PHE A  27       5.912   9.021  17.677  1.00  0.65           C  
ATOM    426  CE1 PHE A  27       3.224   9.354  17.253  1.00  0.65           C  
ATOM    427  CE2 PHE A  27       5.089   7.936  17.710  1.00  0.65           C  
ATOM    428  CZ  PHE A  27       3.746   8.101  17.496  1.00  0.65           C  
ATOM    429  H   PHE A  27       7.949  13.198  17.174  1.00  0.65           H  
ATOM    430  HA  PHE A  27       5.524  12.978  18.526  1.00  0.65           H  
ATOM    431 1HB  PHE A  27       6.084  11.950  16.434  1.00  0.65           H  
ATOM    432 2HB  PHE A  27       7.325  10.983  17.148  1.00  0.65           H  
ATOM    433  HD1 PHE A  27       3.645  11.448  17.011  1.00  0.65           H  
ATOM    434  HD2 PHE A  27       6.986   8.900  17.828  1.00  0.65           H  
ATOM    435  HE1 PHE A  27       2.161   9.457  17.085  1.00  0.65           H  
ATOM    436  HE2 PHE A  27       5.495   6.944  17.896  1.00  0.65           H  
ATOM    437  HZ  PHE A  27       3.087   7.240  17.519  1.00  0.65           H  
ATOM    438  N   LYS A  28       7.923  11.126  19.898  1.00  0.65           N  
ATOM    439  CA  LYS A  28       8.237  10.422  21.135  1.00  0.65           C  
ATOM    440  C   LYS A  28       8.227  11.352  22.346  1.00  0.65           C  
ATOM    441  O   LYS A  28       7.690  11.004  23.402  1.00  0.65           O  
ATOM    442  CB  LYS A  28       9.613   9.767  21.018  1.00  0.65           C  
ATOM    443  CG  LYS A  28       9.674   8.575  20.074  1.00  0.65           C  
ATOM    444  CD  LYS A  28      11.088   8.024  19.994  1.00  0.65           C  
ATOM    445  CE  LYS A  28      11.177   6.838  19.051  1.00  0.65           C  
ATOM    446  NZ  LYS A  28      12.569   6.318  18.952  1.00  0.65           N  
ATOM    447  H   LYS A  28       8.580  11.100  19.116  1.00  0.65           H  
ATOM    448  HA  LYS A  28       7.483   9.653  21.292  1.00  0.65           H  
ATOM    449 1HB  LYS A  28      10.327  10.512  20.649  1.00  0.65           H  
ATOM    450 2HB  LYS A  28       9.950   9.446  22.001  1.00  0.65           H  
ATOM    451 1HG  LYS A  28       9.000   7.795  20.425  1.00  0.65           H  
ATOM    452 2HG  LYS A  28       9.356   8.888  19.080  1.00  0.65           H  
ATOM    453 1HD  LYS A  28      11.755   8.812  19.635  1.00  0.65           H  
ATOM    454 2HD  LYS A  28      11.417   7.717  20.986  1.00  0.65           H  
ATOM    455 1HE  LYS A  28      10.526   6.044  19.412  1.00  0.65           H  
ATOM    456 2HE  LYS A  28      10.843   7.147  18.058  1.00  0.65           H  
ATOM    457 1HZ  LYS A  28      12.595   5.532  18.318  1.00  0.65           H  
ATOM    458 2HZ  LYS A  28      13.177   7.048  18.609  1.00  0.65           H  
ATOM    459 3HZ  LYS A  28      12.883   6.021  19.866  1.00  0.65           H  
ATOM    460  N   ARG A  29       8.738  12.573  22.178  1.00  0.66           N  
ATOM    461  CA  ARG A  29       8.783  13.541  23.267  1.00  0.66           C  
ATOM    462  C   ARG A  29       7.399  13.950  23.755  1.00  0.66           C  
ATOM    463  O   ARG A  29       7.244  14.378  24.902  1.00  0.66           O  
ATOM    464  CB  ARG A  29       9.554  14.777  22.846  1.00  0.66           C  
ATOM    465  CG  ARG A  29      11.060  14.574  22.720  1.00  0.66           C  
ATOM    466  CD  ARG A  29      11.732  15.775  22.167  1.00  0.66           C  
ATOM    467  NE  ARG A  29      13.174  15.595  22.069  1.00  0.66           N  
ATOM    468  CZ  ARG A  29      14.017  16.465  21.478  1.00  0.66           C  
ATOM    469  NH1 ARG A  29      13.550  17.566  20.932  1.00  0.66           N  
ATOM    470  NH2 ARG A  29      15.315  16.215  21.451  1.00  0.66           N  
ATOM    471  H   ARG A  29       9.157  12.832  21.281  1.00  0.66           H  
ATOM    472  HA  ARG A  29       9.315  13.083  24.099  1.00  0.66           H  
ATOM    473 1HB  ARG A  29       9.187  15.113  21.876  1.00  0.66           H  
ATOM    474 2HB  ARG A  29       9.377  15.580  23.559  1.00  0.66           H  
ATOM    475 1HG  ARG A  29      11.476  14.381  23.707  1.00  0.66           H  
ATOM    476 2HG  ARG A  29      11.266  13.724  22.077  1.00  0.66           H  
ATOM    477 1HD  ARG A  29      11.345  15.969  21.165  1.00  0.66           H  
ATOM    478 2HD  ARG A  29      11.535  16.633  22.807  1.00  0.66           H  
ATOM    479  HE  ARG A  29      13.571  14.761  22.480  1.00  0.66           H  
ATOM    480 1HH1 ARG A  29      12.557  17.757  20.951  1.00  0.66           H  
ATOM    481 2HH1 ARG A  29      14.182  18.218  20.493  1.00  0.66           H  
ATOM    482 1HH2 ARG A  29      15.677  15.371  21.875  1.00  0.66           H  
ATOM    483 2HH2 ARG A  29      15.945  16.870  21.013  1.00  0.66           H  
ATOM    484  N   ASN A  30       6.396  13.841  22.888  1.00  0.68           N  
ATOM    485  CA  ASN A  30       5.048  14.235  23.238  1.00  0.68           C  
ATOM    486  C   ASN A  30       4.112  13.087  23.584  1.00  0.68           C  
ATOM    487  O   ASN A  30       2.905  13.316  23.673  1.00  0.68           O  
ATOM    488  CB  ASN A  30       4.462  15.049  22.116  1.00  0.68           C  
ATOM    489  CG  ASN A  30       5.092  16.387  22.018  1.00  0.68           C  
ATOM    490  OD1 ASN A  30       4.746  17.311  22.766  1.00  0.68           O  
ATOM    491  ND2 ASN A  30       6.033  16.511  21.140  1.00  0.68           N  
ATOM    492  H   ASN A  30       6.565  13.477  21.944  1.00  0.68           H  
ATOM    493  HA  ASN A  30       5.105  14.870  24.122  1.00  0.68           H  
ATOM    494 1HB  ASN A  30       4.631  14.522  21.172  1.00  0.68           H  
ATOM    495 2HB  ASN A  30       3.386  15.161  22.253  1.00  0.68           H  
ATOM    496 1HD2 ASN A  30       6.507  17.384  21.033  1.00  0.68           H  
ATOM    497 2HD2 ASN A  30       6.301  15.699  20.589  1.00  0.68           H  
ATOM    498  N   ILE A  31       4.633  11.871  23.794  1.00  0.70           N  
ATOM    499  CA  ILE A  31       3.739  10.769  24.167  1.00  0.70           C  
ATOM    500  C   ILE A  31       3.938  10.280  25.592  1.00  0.70           C  
ATOM    501  O   ILE A  31       5.011   9.800  25.966  1.00  0.70           O  
ATOM    502  CB  ILE A  31       3.870   9.570  23.218  1.00  0.70           C  
ATOM    503  CG1 ILE A  31       3.510   9.966  21.868  1.00  0.70           C  
ATOM    504  CG2 ILE A  31       2.966   8.459  23.674  1.00  0.70           C  
ATOM    505  CD1 ILE A  31       3.787   8.955  20.872  1.00  0.70           C  
ATOM    506  H   ILE A  31       5.639  11.705  23.696  1.00  0.70           H  
ATOM    507  HA  ILE A  31       2.710  11.123  24.091  1.00  0.70           H  
ATOM    508  HB  ILE A  31       4.906   9.227  23.199  1.00  0.70           H  
ATOM    509 1HG1 ILE A  31       2.439  10.197  21.842  1.00  0.70           H  
ATOM    510 2HG1 ILE A  31       4.056  10.840  21.615  1.00  0.70           H  
ATOM    511 1HG2 ILE A  31       3.067   7.642  22.983  1.00  0.70           H  
ATOM    512 2HG2 ILE A  31       3.246   8.148  24.671  1.00  0.70           H  
ATOM    513 3HG2 ILE A  31       1.927   8.807  23.677  1.00  0.70           H  
ATOM    514 1HD1 ILE A  31       3.488   9.351  19.936  1.00  0.70           H  
ATOM    515 2HD1 ILE A  31       4.853   8.728  20.858  1.00  0.70           H  
ATOM    516 3HD1 ILE A  31       3.218   8.050  21.089  1.00  0.70           H  
ATOM    517  N   ALA A  32       2.876  10.395  26.382  1.00  0.72           N  
ATOM    518  CA  ALA A  32       2.869   9.972  27.773  1.00  0.72           C  
ATOM    519  C   ALA A  32       2.186   8.618  27.973  1.00  0.72           C  
ATOM    520  O   ALA A  32       2.565   7.843  28.849  1.00  0.72           O  
ATOM    521  CB  ALA A  32       2.172  11.012  28.605  1.00  0.72           C  
ATOM    522  H   ALA A  32       2.018  10.819  26.001  1.00  0.72           H  
ATOM    523  HA  ALA A  32       3.902   9.883  28.105  1.00  0.72           H  
ATOM    524 1HB  ALA A  32       2.191  10.722  29.653  1.00  0.72           H  
ATOM    525 2HB  ALA A  32       2.678  11.969  28.485  1.00  0.72           H  
ATOM    526 3HB  ALA A  32       1.138  11.105  28.272  1.00  0.72           H  
ATOM    527  N   GLY A  33       1.166   8.323  27.171  1.00  0.75           N  
ATOM    528  CA  GLY A  33       0.366   7.112  27.330  1.00  0.75           C  
ATOM    529  C   GLY A  33       1.198   5.841  27.219  1.00  0.75           C  
ATOM    530  O   GLY A  33       1.007   4.892  27.980  1.00  0.75           O  
ATOM    531  H   GLY A  33       0.900   8.961  26.422  1.00  0.75           H  
ATOM    532 1HA  GLY A  33      -0.141   7.138  28.294  1.00  0.75           H  
ATOM    533 2HA  GLY A  33      -0.412   7.114  26.567  1.00  0.75           H  
ATOM    534  N   ARG A  34       2.228   5.874  26.381  1.00  0.77           N  
ATOM    535  CA  ARG A  34       3.089   4.714  26.185  1.00  0.77           C  
ATOM    536  C   ARG A  34       4.026   4.478  27.367  1.00  0.77           C  
ATOM    537  O   ARG A  34       4.754   3.489  27.396  1.00  0.77           O  
ATOM    538  CB  ARG A  34       3.926   4.858  24.926  1.00  0.77           C  
ATOM    539  CG  ARG A  34       3.168   4.802  23.640  1.00  0.77           C  
ATOM    540  CD  ARG A  34       4.093   4.853  22.470  1.00  0.77           C  
ATOM    541  NE  ARG A  34       3.377   4.905  21.228  1.00  0.77           N  
ATOM    542  CZ  ARG A  34       3.887   4.600  20.024  1.00  0.77           C  
ATOM    543  NH1 ARG A  34       5.135   4.181  19.916  1.00  0.77           N  
ATOM    544  NH2 ARG A  34       3.124   4.725  18.957  1.00  0.77           N  
ATOM    545  H   ARG A  34       2.370   6.704  25.822  1.00  0.77           H  
ATOM    546  HA  ARG A  34       2.455   3.832  26.071  1.00  0.77           H  
ATOM    547 1HB  ARG A  34       4.445   5.816  24.954  1.00  0.77           H  
ATOM    548 2HB  ARG A  34       4.686   4.081  24.907  1.00  0.77           H  
ATOM    549 1HG  ARG A  34       2.645   3.866  23.607  1.00  0.77           H  
ATOM    550 2HG  ARG A  34       2.439   5.600  23.577  1.00  0.77           H  
ATOM    551 1HD  ARG A  34       4.717   5.743  22.538  1.00  0.77           H  
ATOM    552 2HD  ARG A  34       4.721   3.966  22.463  1.00  0.77           H  
ATOM    553  HE  ARG A  34       2.416   5.269  21.255  1.00  0.77           H  
ATOM    554 1HH1 ARG A  34       5.709   4.089  20.742  1.00  0.77           H  
ATOM    555 2HH1 ARG A  34       5.516   3.950  19.006  1.00  0.77           H  
ATOM    556 1HH2 ARG A  34       2.144   5.046  19.071  1.00  0.77           H  
ATOM    557 2HH2 ARG A  34       3.481   4.517  18.038  1.00  0.77           H  
ATOM    558  N   ARG A  35       4.025   5.385  28.345  1.00  0.79           N  
ATOM    559  CA  ARG A  35       4.847   5.208  29.523  1.00  0.79           C  
ATOM    560  C   ARG A  35       4.088   4.404  30.582  1.00  0.79           C  
ATOM    561  O   ARG A  35       4.682   3.941  31.559  1.00  0.79           O  
ATOM    562  CB  ARG A  35       5.249   6.548  30.106  1.00  0.79           C  
ATOM    563  CG  ARG A  35       6.134   7.397  29.224  1.00  0.79           C  
ATOM    564  CD  ARG A  35       6.516   8.645  29.908  1.00  0.79           C  
ATOM    565  NE  ARG A  35       7.345   8.354  31.065  1.00  0.79           N  
ATOM    566  CZ  ARG A  35       7.723   9.237  32.000  1.00  0.79           C  
ATOM    567  NH1 ARG A  35       7.360  10.498  31.916  1.00  0.79           N  
ATOM    568  NH2 ARG A  35       8.466   8.820  33.008  1.00  0.79           N  
ATOM    569  H   ARG A  35       3.426   6.208  28.303  1.00  0.79           H  
ATOM    570  HA  ARG A  35       5.747   4.660  29.244  1.00  0.79           H  
ATOM    571 1HB  ARG A  35       4.361   7.123  30.340  1.00  0.79           H  
ATOM    572 2HB  ARG A  35       5.779   6.386  31.043  1.00  0.79           H  
ATOM    573 1HG  ARG A  35       7.035   6.846  28.962  1.00  0.79           H  
ATOM    574 2HG  ARG A  35       5.585   7.660  28.312  1.00  0.79           H  
ATOM    575 1HD  ARG A  35       7.078   9.285  29.229  1.00  0.79           H  
ATOM    576 2HD  ARG A  35       5.618   9.163  30.245  1.00  0.79           H  
ATOM    577  HE  ARG A  35       7.653   7.398  31.185  1.00  0.79           H  
ATOM    578 1HH1 ARG A  35       6.794  10.811  31.139  1.00  0.79           H  
ATOM    579 2HH1 ARG A  35       7.657  11.150  32.627  1.00  0.79           H  
ATOM    580 1HH2 ARG A  35       8.740   7.841  33.063  1.00  0.79           H  
ATOM    581 2HH2 ARG A  35       8.762   9.457  33.738  1.00  0.79           H  
ATOM    582  N   ILE A  36       2.766   4.276  30.407  1.00  0.80           N  
ATOM    583  CA  ILE A  36       1.940   3.555  31.368  1.00  0.80           C  
ATOM    584  C   ILE A  36       1.319   2.288  30.749  1.00  0.80           C  
ATOM    585  O   ILE A  36       0.975   1.345  31.462  1.00  0.80           O  
ATOM    586  CB  ILE A  36       0.869   4.487  31.983  1.00  0.80           C  
ATOM    587  CG1 ILE A  36       0.334   3.889  33.226  1.00  0.80           C  
ATOM    588  CG2 ILE A  36      -0.287   4.731  31.074  1.00  0.80           C  
ATOM    589  CD1 ILE A  36       1.336   3.770  34.290  1.00  0.80           C  
ATOM    590  H   ILE A  36       2.320   4.666  29.580  1.00  0.80           H  
ATOM    591  HA  ILE A  36       2.580   3.230  32.185  1.00  0.80           H  
ATOM    592  HB  ILE A  36       1.335   5.441  32.231  1.00  0.80           H  
ATOM    593 1HG1 ILE A  36      -0.474   4.516  33.579  1.00  0.80           H  
ATOM    594 2HG1 ILE A  36      -0.059   2.897  33.008  1.00  0.80           H  
ATOM    595 1HG2 ILE A  36      -1.003   5.380  31.561  1.00  0.80           H  
ATOM    596 2HG2 ILE A  36       0.050   5.192  30.163  1.00  0.80           H  
ATOM    597 3HG2 ILE A  36      -0.759   3.784  30.863  1.00  0.80           H  
ATOM    598 1HD1 ILE A  36       0.876   3.335  35.184  1.00  0.80           H  
ATOM    599 2HD1 ILE A  36       2.152   3.131  33.954  1.00  0.80           H  
ATOM    600 3HD1 ILE A  36       1.713   4.755  34.504  1.00  0.80           H  
ATOM    601  N   VAL A  37       1.195   2.275  29.421  1.00  0.81           N  
ATOM    602  CA  VAL A  37       0.607   1.176  28.652  1.00  0.81           C  
ATOM    603  C   VAL A  37       1.657   0.257  28.014  1.00  0.81           C  
ATOM    604  O   VAL A  37       2.655   0.732  27.482  1.00  0.81           O  
ATOM    605  CB  VAL A  37      -0.273   1.774  27.552  1.00  0.81           C  
ATOM    606  CG1 VAL A  37      -0.821   0.739  26.698  1.00  0.81           C  
ATOM    607  CG2 VAL A  37      -1.347   2.511  28.144  1.00  0.81           C  
ATOM    608  H   VAL A  37       1.473   3.106  28.906  1.00  0.81           H  
ATOM    609  HA  VAL A  37      -0.015   0.579  29.322  1.00  0.81           H  
ATOM    610  HB  VAL A  37       0.327   2.436  26.926  1.00  0.81           H  
ATOM    611 1HG1 VAL A  37      -1.428   1.199  25.941  1.00  0.81           H  
ATOM    612 2HG1 VAL A  37      -0.028   0.217  26.242  1.00  0.81           H  
ATOM    613 3HG1 VAL A  37      -1.419   0.061  27.286  1.00  0.81           H  
ATOM    614 1HG2 VAL A  37      -1.921   2.908  27.353  1.00  0.81           H  
ATOM    615 2HG2 VAL A  37      -1.955   1.857  28.764  1.00  0.81           H  
ATOM    616 3HG2 VAL A  37      -0.948   3.304  28.731  1.00  0.81           H  
ATOM    617  N   ASP A  38       1.492  -1.068  28.106  1.00  0.82           N  
ATOM    618  CA  ASP A  38       2.456  -1.945  27.435  1.00  0.82           C  
ATOM    619  C   ASP A  38       2.371  -1.670  25.938  1.00  0.82           C  
ATOM    620  O   ASP A  38       1.260  -1.529  25.428  1.00  0.82           O  
ATOM    621  CB  ASP A  38       2.143  -3.417  27.700  1.00  0.82           C  
ATOM    622  CG  ASP A  38       2.449  -3.877  29.121  1.00  0.82           C  
ATOM    623  OD1 ASP A  38       3.099  -3.172  29.848  1.00  0.82           O  
ATOM    624  OD2 ASP A  38       2.008  -4.950  29.476  1.00  0.82           O  
ATOM    625  H   ASP A  38       0.661  -1.469  28.544  1.00  0.82           H  
ATOM    626  HA  ASP A  38       3.462  -1.711  27.784  1.00  0.82           H  
ATOM    627 1HB  ASP A  38       1.083  -3.595  27.509  1.00  0.82           H  
ATOM    628 2HB  ASP A  38       2.706  -4.036  27.000  1.00  0.82           H  
ATOM    629  N   VAL A  39       3.487  -1.635  25.213  1.00  0.83           N  
ATOM    630  CA  VAL A  39       3.348  -1.363  23.781  1.00  0.83           C  
ATOM    631  C   VAL A  39       3.875  -2.489  22.906  1.00  0.83           C  
ATOM    632  O   VAL A  39       5.039  -2.884  23.005  1.00  0.83           O  
ATOM    633  CB  VAL A  39       4.076  -0.052  23.398  1.00  0.83           C  
ATOM    634  CG1 VAL A  39       3.916   0.223  21.896  1.00  0.83           C  
ATOM    635  CG2 VAL A  39       3.541   1.102  24.225  1.00  0.83           C  
ATOM    636  H   VAL A  39       4.395  -1.760  25.640  1.00  0.83           H  
ATOM    637  HA  VAL A  39       2.293  -1.237  23.547  1.00  0.83           H  
ATOM    638  HB  VAL A  39       5.140  -0.162  23.595  1.00  0.83           H  
ATOM    639 1HG1 VAL A  39       4.440   1.138  21.631  1.00  0.83           H  
ATOM    640 2HG1 VAL A  39       4.336  -0.601  21.335  1.00  0.83           H  
ATOM    641 3HG1 VAL A  39       2.861   0.323  21.646  1.00  0.83           H  
ATOM    642 1HG2 VAL A  39       4.075   1.989  23.949  1.00  0.83           H  
ATOM    643 2HG2 VAL A  39       2.491   1.241  24.051  1.00  0.83           H  
ATOM    644 3HG2 VAL A  39       3.702   0.903  25.277  1.00  0.83           H  
ATOM    645  N   ALA A  40       2.993  -2.999  22.056  1.00  0.84           N  
ATOM    646  CA  ALA A  40       3.316  -4.017  21.077  1.00  0.84           C  
ATOM    647  C   ALA A  40       3.803  -3.292  19.834  1.00  0.84           C  
ATOM    648  O   ALA A  40       3.459  -2.130  19.623  1.00  0.84           O  
ATOM    649  CB  ALA A  40       2.117  -4.905  20.782  1.00  0.84           C  
ATOM    650  H   ALA A  40       2.044  -2.630  22.063  1.00  0.84           H  
ATOM    651  HA  ALA A  40       4.131  -4.630  21.459  1.00  0.84           H  
ATOM    652 1HB  ALA A  40       2.389  -5.651  20.040  1.00  0.84           H  
ATOM    653 2HB  ALA A  40       1.793  -5.402  21.696  1.00  0.84           H  
ATOM    654 3HB  ALA A  40       1.309  -4.307  20.402  1.00  0.84           H  
ATOM    655  N   GLY A  41       4.578  -3.956  18.998  1.00  0.88           N  
ATOM    656  CA  GLY A  41       5.027  -3.283  17.795  1.00  0.88           C  
ATOM    657  C   GLY A  41       3.938  -3.316  16.728  1.00  0.88           C  
ATOM    658  O   GLY A  41       2.789  -3.666  17.029  1.00  0.88           O  
ATOM    659  H   GLY A  41       4.857  -4.907  19.192  1.00  0.88           H  
ATOM    660 1HA  GLY A  41       5.277  -2.254  18.052  1.00  0.88           H  
ATOM    661 2HA  GLY A  41       5.931  -3.767  17.430  1.00  0.88           H  
ATOM    662  N   PRO A  42       4.261  -2.856  15.505  1.00  0.93           N  
ATOM    663  CA  PRO A  42       3.410  -2.836  14.329  1.00  0.93           C  
ATOM    664  C   PRO A  42       2.895  -4.227  13.956  1.00  0.93           C  
ATOM    665  O   PRO A  42       3.653  -5.203  13.953  1.00  0.93           O  
ATOM    666  CB  PRO A  42       4.345  -2.271  13.252  1.00  0.93           C  
ATOM    667  CG  PRO A  42       5.362  -1.454  14.016  1.00  0.93           C  
ATOM    668  CD  PRO A  42       5.587  -2.231  15.289  1.00  0.93           C  
ATOM    669  HA  PRO A  42       2.585  -2.144  14.483  1.00  0.93           H  
ATOM    670 1HB  PRO A  42       4.795  -3.097  12.683  1.00  0.93           H  
ATOM    671 2HB  PRO A  42       3.759  -1.682  12.540  1.00  0.93           H  
ATOM    672 1HG  PRO A  42       6.284  -1.333  13.422  1.00  0.93           H  
ATOM    673 2HG  PRO A  42       4.967  -0.442  14.203  1.00  0.93           H  
ATOM    674 1HD  PRO A  42       6.363  -2.999  15.144  1.00  0.93           H  
ATOM    675 2HD  PRO A  42       5.843  -1.518  16.077  1.00  0.93           H  
ATOM    676  N   THR A  43       1.636  -4.272  13.551  1.00  0.99           N  
ATOM    677  CA  THR A  43       0.915  -5.453  13.098  1.00  0.99           C  
ATOM    678  C   THR A  43       0.823  -5.538  11.576  1.00  0.99           C  
ATOM    679  O   THR A  43       0.784  -6.632  11.009  1.00  0.99           O  
ATOM    680  CB  THR A  43      -0.504  -5.473  13.693  1.00  0.99           C  
ATOM    681  OG1 THR A  43      -0.429  -5.597  15.112  1.00  0.99           O  
ATOM    682  CG2 THR A  43      -1.325  -6.598  13.121  1.00  0.99           C  
ATOM    683  H   THR A  43       1.099  -3.419  13.645  1.00  0.99           H  
ATOM    684  HA  THR A  43       1.448  -6.333  13.452  1.00  0.99           H  
ATOM    685  HB  THR A  43      -0.992  -4.530  13.458  1.00  0.99           H  
ATOM    686  HG1 THR A  43      -1.237  -5.230  15.498  1.00  0.99           H  
ATOM    687 1HG2 THR A  43      -2.323  -6.567  13.555  1.00  0.99           H  
ATOM    688 2HG2 THR A  43      -1.394  -6.478  12.040  1.00  0.99           H  
ATOM    689 3HG2 THR A  43      -0.856  -7.550  13.352  1.00  0.99           H  
ATOM    690  N   GLY A  44       0.723  -4.385  10.921  1.00  1.04           N  
ATOM    691  CA  GLY A  44       0.514  -4.292   9.492  1.00  1.04           C  
ATOM    692  C   GLY A  44      -0.752  -3.503   9.206  1.00  1.04           C  
ATOM    693  O   GLY A  44      -1.794  -3.715   9.830  1.00  1.04           O  
ATOM    694  H   GLY A  44       0.798  -3.502  11.416  1.00  1.04           H  
ATOM    695 1HA  GLY A  44       1.369  -3.797   9.031  1.00  1.04           H  
ATOM    696 2HA  GLY A  44       0.438  -5.289   9.059  1.00  1.04           H  
ATOM    697  N   PHE A  45      -0.669  -2.621   8.209  1.00  1.07           N  
ATOM    698  CA  PHE A  45      -1.770  -1.751   7.779  1.00  1.07           C  
ATOM    699  C   PHE A  45      -2.997  -2.553   7.337  1.00  1.07           C  
ATOM    700  O   PHE A  45      -4.121  -2.054   7.343  1.00  1.07           O  
ATOM    701  CB  PHE A  45      -1.286  -0.859   6.634  1.00  1.07           C  
ATOM    702  CG  PHE A  45      -1.129  -1.606   5.343  1.00  1.07           C  
ATOM    703  CD1 PHE A  45      -2.162  -1.654   4.417  1.00  1.07           C  
ATOM    704  CD2 PHE A  45       0.036  -2.295   5.071  1.00  1.07           C  
ATOM    705  CE1 PHE A  45      -2.027  -2.365   3.248  1.00  1.07           C  
ATOM    706  CE2 PHE A  45       0.169  -3.010   3.910  1.00  1.07           C  
ATOM    707  CZ  PHE A  45      -0.865  -3.045   2.993  1.00  1.07           C  
ATOM    708  H   PHE A  45       0.221  -2.523   7.740  1.00  1.07           H  
ATOM    709  HA  PHE A  45      -2.058  -1.120   8.623  1.00  1.07           H  
ATOM    710 1HB  PHE A  45      -1.997  -0.046   6.479  1.00  1.07           H  
ATOM    711 2HB  PHE A  45      -0.326  -0.413   6.896  1.00  1.07           H  
ATOM    712  HD1 PHE A  45      -3.089  -1.123   4.628  1.00  1.07           H  
ATOM    713  HD2 PHE A  45       0.850  -2.274   5.794  1.00  1.07           H  
ATOM    714  HE1 PHE A  45      -2.845  -2.396   2.531  1.00  1.07           H  
ATOM    715  HE2 PHE A  45       1.088  -3.557   3.711  1.00  1.07           H  
ATOM    716  HZ  PHE A  45      -0.758  -3.618   2.074  1.00  1.07           H  
ATOM    717  N   GLU A  46      -2.755  -3.801   6.940  1.00  1.08           N  
ATOM    718  CA  GLU A  46      -3.765  -4.740   6.486  1.00  1.08           C  
ATOM    719  C   GLU A  46      -4.763  -5.135   7.583  1.00  1.08           C  
ATOM    720  O   GLU A  46      -5.875  -5.571   7.279  1.00  1.08           O  
ATOM    721  CB  GLU A  46      -3.099  -6.018   5.964  1.00  1.08           C  
ATOM    722  CG  GLU A  46      -2.302  -5.855   4.689  1.00  1.08           C  
ATOM    723  CD  GLU A  46      -1.663  -7.146   4.217  1.00  1.08           C  
ATOM    724  OE1 GLU A  46      -1.704  -8.106   4.951  1.00  1.08           O  
ATOM    725  OE2 GLU A  46      -1.151  -7.177   3.120  1.00  1.08           O  
ATOM    726  H   GLU A  46      -1.797  -4.111   6.963  1.00  1.08           H  
ATOM    727  HA  GLU A  46      -4.319  -4.271   5.673  1.00  1.08           H  
ATOM    728 1HB  GLU A  46      -2.424  -6.405   6.727  1.00  1.08           H  
ATOM    729 2HB  GLU A  46      -3.861  -6.777   5.788  1.00  1.08           H  
ATOM    730 1HG  GLU A  46      -2.946  -5.458   3.905  1.00  1.08           H  
ATOM    731 2HG  GLU A  46      -1.524  -5.133   4.887  1.00  1.08           H  
ATOM    732  N   THR A  47      -4.354  -5.053   8.855  1.00  1.06           N  
ATOM    733  CA  THR A  47      -5.230  -5.492   9.933  1.00  1.06           C  
ATOM    734  C   THR A  47      -6.130  -4.377  10.452  1.00  1.06           C  
ATOM    735  O   THR A  47      -5.667  -3.350  10.948  1.00  1.06           O  
ATOM    736  CB  THR A  47      -4.415  -6.075  11.096  1.00  1.06           C  
ATOM    737  OG1 THR A  47      -3.678  -7.222  10.642  1.00  1.06           O  
ATOM    738  CG2 THR A  47      -5.331  -6.478  12.213  1.00  1.06           C  
ATOM    739  H   THR A  47      -3.441  -4.656   9.080  1.00  1.06           H  
ATOM    740  HA  THR A  47      -5.872  -6.283   9.548  1.00  1.06           H  
ATOM    741  HB  THR A  47      -3.712  -5.321  11.460  1.00  1.06           H  
ATOM    742  HG1 THR A  47      -2.974  -6.942  10.050  1.00  1.06           H  
ATOM    743 1HG2 THR A  47      -4.752  -6.888  13.037  1.00  1.06           H  
ATOM    744 2HG2 THR A  47      -5.868  -5.609  12.552  1.00  1.06           H  
ATOM    745 3HG2 THR A  47      -6.036  -7.228  11.863  1.00  1.06           H  
ATOM    746  N   SER A  48      -7.439  -4.612  10.360  1.00  1.03           N  
ATOM    747  CA  SER A  48      -8.435  -3.634  10.775  1.00  1.03           C  
ATOM    748  C   SER A  48      -8.799  -3.696  12.253  1.00  1.03           C  
ATOM    749  O   SER A  48      -9.382  -2.752  12.785  1.00  1.03           O  
ATOM    750  CB  SER A  48      -9.693  -3.834   9.963  1.00  1.03           C  
ATOM    751  OG  SER A  48     -10.282  -5.070  10.264  1.00  1.03           O  
ATOM    752  H   SER A  48      -7.743  -5.483   9.949  1.00  1.03           H  
ATOM    753  HA  SER A  48      -8.036  -2.640  10.568  1.00  1.03           H  
ATOM    754 1HB  SER A  48     -10.396  -3.030  10.179  1.00  1.03           H  
ATOM    755 2HB  SER A  48      -9.454  -3.788   8.902  1.00  1.03           H  
ATOM    756  HG  SER A  48     -10.421  -5.069  11.217  1.00  1.03           H  
ATOM    757  N   ALA A  49      -8.476  -4.801  12.920  1.00  1.02           N  
ATOM    758  CA  ALA A  49      -8.888  -4.957  14.312  1.00  1.02           C  
ATOM    759  C   ALA A  49      -7.964  -5.837  15.136  1.00  1.02           C  
ATOM    760  O   ALA A  49      -7.240  -6.683  14.606  1.00  1.02           O  
ATOM    761  CB  ALA A  49     -10.287  -5.517  14.356  1.00  1.02           C  
ATOM    762  H   ALA A  49      -7.968  -5.536  12.451  1.00  1.02           H  
ATOM    763  HA  ALA A  49      -8.875  -3.976  14.774  1.00  1.02           H  
ATOM    764 1HB  ALA A  49     -10.590  -5.581  15.374  1.00  1.02           H  
ATOM    765 2HB  ALA A  49     -10.965  -4.857  13.816  1.00  1.02           H  
ATOM    766 3HB  ALA A  49     -10.301  -6.507  13.906  1.00  1.02           H  
ATOM    767  N   VAL A  50      -8.020  -5.638  16.449  1.00  1.03           N  
ATOM    768  CA  VAL A  50      -7.221  -6.373  17.415  1.00  1.03           C  
ATOM    769  C   VAL A  50      -8.069  -7.137  18.423  1.00  1.03           C  
ATOM    770  O   VAL A  50      -9.024  -6.608  19.006  1.00  1.03           O  
ATOM    771  CB  VAL A  50      -6.293  -5.378  18.161  1.00  1.03           C  
ATOM    772  CG1 VAL A  50      -7.123  -4.285  18.832  1.00  1.03           C  
ATOM    773  CG2 VAL A  50      -5.448  -6.100  19.196  1.00  1.03           C  
ATOM    774  H   VAL A  50      -8.672  -4.935  16.791  1.00  1.03           H  
ATOM    775  HA  VAL A  50      -6.603  -7.090  16.871  1.00  1.03           H  
ATOM    776  HB  VAL A  50      -5.651  -4.906  17.456  1.00  1.03           H  
ATOM    777 1HG1 VAL A  50      -6.461  -3.578  19.335  1.00  1.03           H  
ATOM    778 2HG1 VAL A  50      -7.708  -3.758  18.074  1.00  1.03           H  
ATOM    779 3HG1 VAL A  50      -7.794  -4.737  19.560  1.00  1.03           H  
ATOM    780 1HG2 VAL A  50      -4.799  -5.385  19.691  1.00  1.03           H  
ATOM    781 2HG2 VAL A  50      -6.086  -6.571  19.938  1.00  1.03           H  
ATOM    782 3HG2 VAL A  50      -4.839  -6.860  18.710  1.00  1.03           H  
ATOM    783  N   THR A  51      -7.706  -8.387  18.657  1.00  1.06           N  
ATOM    784  CA  THR A  51      -8.414  -9.189  19.636  1.00  1.06           C  
ATOM    785  C   THR A  51      -7.797  -8.879  20.989  1.00  1.06           C  
ATOM    786  O   THR A  51      -6.573  -8.890  21.124  1.00  1.06           O  
ATOM    787  CB  THR A  51      -8.338 -10.694  19.299  1.00  1.06           C  
ATOM    788  OG1 THR A  51      -8.910 -10.932  18.003  1.00  1.06           O  
ATOM    789  CG2 THR A  51      -9.134 -11.501  20.316  1.00  1.06           C  
ATOM    790  H   THR A  51      -6.923  -8.783  18.153  1.00  1.06           H  
ATOM    791  HA  THR A  51      -9.459  -8.889  19.668  1.00  1.06           H  
ATOM    792  HB  THR A  51      -7.298 -11.019  19.300  1.00  1.06           H  
ATOM    793  HG1 THR A  51      -8.493 -10.361  17.352  1.00  1.06           H  
ATOM    794 1HG2 THR A  51      -9.077 -12.551  20.056  1.00  1.06           H  
ATOM    795 2HG2 THR A  51      -8.722 -11.358  21.282  1.00  1.06           H  
ATOM    796 3HG2 THR A  51     -10.176 -11.176  20.309  1.00  1.06           H  
ATOM    797  N   THR A  52      -8.628  -8.598  21.991  1.00  1.12           N  
ATOM    798  CA  THR A  52      -8.110  -8.230  23.307  1.00  1.12           C  
ATOM    799  C   THR A  52      -7.714  -9.441  24.137  1.00  1.12           C  
ATOM    800  O   THR A  52      -7.007  -9.331  25.129  1.00  1.12           O  
ATOM    801  CB  THR A  52      -9.189  -7.491  24.096  1.00  1.12           C  
ATOM    802  OG1 THR A  52     -10.262  -8.406  24.321  1.00  1.12           O  
ATOM    803  CG2 THR A  52      -9.728  -6.287  23.307  1.00  1.12           C  
ATOM    804  H   THR A  52      -9.640  -8.613  21.832  1.00  1.12           H  
ATOM    805  HA  THR A  52      -7.231  -7.608  23.181  1.00  1.12           H  
ATOM    806  HB  THR A  52      -8.786  -7.162  25.053  1.00  1.12           H  
ATOM    807  HG1 THR A  52     -10.724  -8.554  23.457  1.00  1.12           H  
ATOM    808 1HG2 THR A  52     -10.510  -5.795  23.885  1.00  1.12           H  
ATOM    809 2HG2 THR A  52      -8.942  -5.585  23.112  1.00  1.12           H  
ATOM    810 3HG2 THR A  52     -10.141  -6.628  22.356  1.00  1.12           H  
ATOM    811  N   GLY A  53      -8.222 -10.594  23.751  1.00  1.17           N  
ATOM    812  CA  GLY A  53      -8.000 -11.846  24.458  1.00  1.17           C  
ATOM    813  C   GLY A  53      -9.096 -12.101  25.488  1.00  1.17           C  
ATOM    814  O   GLY A  53      -9.197 -13.195  26.044  1.00  1.17           O  
ATOM    815  H   GLY A  53      -8.795 -10.594  22.924  1.00  1.17           H  
ATOM    816 1HA  GLY A  53      -7.972 -12.666  23.740  1.00  1.17           H  
ATOM    817 2HA  GLY A  53      -7.030 -11.818  24.951  1.00  1.17           H  
ATOM    818  N   HIS A  54      -9.913 -11.080  25.759  1.00  1.25           N  
ATOM    819  CA  HIS A  54     -11.006 -11.213  26.699  1.00  1.25           C  
ATOM    820  C   HIS A  54     -12.116 -12.020  26.050  1.00  1.25           C  
ATOM    821  O   HIS A  54     -12.396 -11.847  24.856  1.00  1.25           O  
ATOM    822  CB  HIS A  54     -11.501  -9.832  27.156  1.00  1.25           C  
ATOM    823  CG  HIS A  54     -12.544  -9.862  28.240  1.00  1.25           C  
ATOM    824  ND1 HIS A  54     -13.868 -10.139  27.985  1.00  1.25           N  
ATOM    825  CD2 HIS A  54     -12.455  -9.649  29.574  1.00  1.25           C  
ATOM    826  CE1 HIS A  54     -14.552 -10.100  29.111  1.00  1.25           C  
ATOM    827  NE2 HIS A  54     -13.719  -9.803  30.094  1.00  1.25           N  
ATOM    828  H   HIS A  54      -9.804 -10.188  25.280  1.00  1.25           H  
ATOM    829  HA  HIS A  54     -10.672 -11.757  27.582  1.00  1.25           H  
ATOM    830 1HB  HIS A  54     -10.651  -9.245  27.515  1.00  1.25           H  
ATOM    831 2HB  HIS A  54     -11.916  -9.302  26.305  1.00  1.25           H  
ATOM    832  HD1 HIS A  54     -14.261 -10.325  27.084  1.00  1.25           H  
ATOM    833  HD2 HIS A  54     -11.620  -9.399  30.229  1.00  1.25           H  
ATOM    834  HE1 HIS A  54     -15.623 -10.301  29.113  1.00  1.25           H  
ATOM    835  N   ILE A  55     -12.723 -12.912  26.824  1.00  1.43           N  
ATOM    836  CA  ILE A  55     -13.836 -13.712  26.343  1.00  1.43           C  
ATOM    837  C   ILE A  55     -15.074 -13.477  27.192  1.00  1.43           C  
ATOM    838  O   ILE A  55     -15.010 -13.487  28.422  1.00  1.43           O  
ATOM    839  CB  ILE A  55     -13.488 -15.209  26.295  1.00  1.43           C  
ATOM    840  CG1 ILE A  55     -12.323 -15.439  25.330  1.00  1.43           C  
ATOM    841  CG2 ILE A  55     -14.689 -16.017  25.860  1.00  1.43           C  
ATOM    842  CD1 ILE A  55     -11.777 -16.834  25.363  1.00  1.43           C  
ATOM    843  H   ILE A  55     -12.418 -13.018  27.781  1.00  1.43           H  
ATOM    844  HA  ILE A  55     -14.066 -13.400  25.329  1.00  1.43           H  
ATOM    845  HB  ILE A  55     -13.170 -15.538  27.281  1.00  1.43           H  
ATOM    846 1HG1 ILE A  55     -12.664 -15.219  24.324  1.00  1.43           H  
ATOM    847 2HG1 ILE A  55     -11.511 -14.760  25.578  1.00  1.43           H  
ATOM    848 1HG2 ILE A  55     -14.414 -17.063  25.838  1.00  1.43           H  
ATOM    849 2HG2 ILE A  55     -15.510 -15.873  26.560  1.00  1.43           H  
ATOM    850 3HG2 ILE A  55     -15.000 -15.699  24.867  1.00  1.43           H  
ATOM    851 1HD1 ILE A  55     -10.956 -16.916  24.651  1.00  1.43           H  
ATOM    852 2HD1 ILE A  55     -11.411 -17.058  26.366  1.00  1.43           H  
ATOM    853 3HD1 ILE A  55     -12.562 -17.540  25.096  1.00  1.43           H  
ATOM    854  N   ARG A  56     -16.184 -13.217  26.520  1.00  1.82           N  
ATOM    855  CA  ARG A  56     -17.459 -12.972  27.166  1.00  1.82           C  
ATOM    856  C   ARG A  56     -18.349 -14.204  27.153  1.00  1.82           C  
ATOM    857  O   ARG A  56     -18.446 -14.906  26.141  1.00  1.82           O  
ATOM    858  CB  ARG A  56     -18.168 -11.806  26.492  1.00  1.82           C  
ATOM    859  CG  ARG A  56     -19.503 -11.405  27.109  1.00  1.82           C  
ATOM    860  CD  ARG A  56     -20.072 -10.162  26.487  1.00  1.82           C  
ATOM    861  NE  ARG A  56     -20.502 -10.344  25.095  1.00  1.82           N  
ATOM    862  CZ  ARG A  56     -20.987  -9.345  24.320  1.00  1.82           C  
ATOM    863  NH1 ARG A  56     -21.085  -8.125  24.810  1.00  1.82           N  
ATOM    864  NH2 ARG A  56     -21.365  -9.582  23.075  1.00  1.82           N  
ATOM    865  H   ARG A  56     -16.137 -13.224  25.504  1.00  1.82           H  
ATOM    866  HA  ARG A  56     -17.270 -12.701  28.206  1.00  1.82           H  
ATOM    867 1HB  ARG A  56     -17.521 -10.932  26.529  1.00  1.82           H  
ATOM    868 2HB  ARG A  56     -18.337 -12.046  25.438  1.00  1.82           H  
ATOM    869 1HG  ARG A  56     -20.226 -12.210  26.966  1.00  1.82           H  
ATOM    870 2HG  ARG A  56     -19.373 -11.226  28.175  1.00  1.82           H  
ATOM    871 1HD  ARG A  56     -20.937  -9.842  27.067  1.00  1.82           H  
ATOM    872 2HD  ARG A  56     -19.316  -9.378  26.505  1.00  1.82           H  
ATOM    873  HE  ARG A  56     -20.440 -11.274  24.684  1.00  1.82           H  
ATOM    874 1HH1 ARG A  56     -20.799  -7.936  25.761  1.00  1.82           H  
ATOM    875 2HH1 ARG A  56     -21.447  -7.379  24.234  1.00  1.82           H  
ATOM    876 1HH2 ARG A  56     -21.291 -10.531  22.685  1.00  1.82           H  
ATOM    877 2HH2 ARG A  56     -21.724  -8.834  22.504  1.00  1.82           H  
ATOM    878  N   ASP A  57     -19.000 -14.464  28.282  1.00  2.61           N  
ATOM    879  CA  ASP A  57     -19.957 -15.556  28.414  1.00  2.61           C  
ATOM    880  C   ASP A  57     -21.370 -15.080  28.107  1.00  2.61           C  
ATOM    881  O   ASP A  57     -21.880 -14.167  28.768  1.00  2.61           O  
ATOM    882  CB  ASP A  57     -19.928 -16.154  29.821  1.00  2.61           C  
ATOM    883  CG  ASP A  57     -18.647 -16.939  30.150  1.00  2.61           C  
ATOM    884  OD1 ASP A  57     -18.105 -17.590  29.274  1.00  2.61           O  
ATOM    885  OD2 ASP A  57     -18.218 -16.884  31.262  1.00  2.61           O  
ATOM    886  H   ASP A  57     -18.840 -13.862  29.083  1.00  2.61           H  
ATOM    887  HA  ASP A  57     -19.704 -16.336  27.690  1.00  2.61           H  
ATOM    888 1HB  ASP A  57     -20.049 -15.354  30.554  1.00  2.61           H  
ATOM    889 2HB  ASP A  57     -20.784 -16.825  29.936  1.00  2.61           H  
ATOM    890  N   VAL A  58     -21.986 -15.672  27.099  1.00  4.13           N  
ATOM    891  CA  VAL A  58     -23.323 -15.316  26.673  1.00  4.13           C  
ATOM    892  C   VAL A  58     -24.268 -16.507  26.865  1.00  4.13           C  
ATOM    893  O   VAL A  58     -24.006 -17.605  26.385  1.00  4.13           O  
ATOM    894  CB  VAL A  58     -23.271 -14.895  25.189  1.00  4.13           C  
ATOM    895  CG1 VAL A  58     -24.657 -14.551  24.690  1.00  4.13           C  
ATOM    896  CG2 VAL A  58     -22.294 -13.724  25.022  1.00  4.13           C  
ATOM    897  H   VAL A  58     -21.506 -16.399  26.571  1.00  4.13           H  
ATOM    898  HA  VAL A  58     -23.678 -14.478  27.272  1.00  4.13           H  
ATOM    899  HB  VAL A  58     -22.911 -15.723  24.602  1.00  4.13           H  
ATOM    900 1HG1 VAL A  58     -24.603 -14.277  23.637  1.00  4.13           H  
ATOM    901 2HG1 VAL A  58     -25.309 -15.418  24.807  1.00  4.13           H  
ATOM    902 3HG1 VAL A  58     -25.055 -13.715  25.264  1.00  4.13           H  
ATOM    903 1HG2 VAL A  58     -22.247 -13.446  23.978  1.00  4.13           H  
ATOM    904 2HG2 VAL A  58     -22.636 -12.872  25.609  1.00  4.13           H  
ATOM    905 3HG2 VAL A  58     -21.300 -14.024  25.359  1.00  4.13           H  
ATOM    906  N   GLN A  59     -25.364 -16.314  27.587  1.00  6.82           N  
ATOM    907  CA  GLN A  59     -26.291 -17.427  27.811  1.00  6.82           C  
ATOM    908  C   GLN A  59     -27.531 -17.295  26.954  1.00  6.82           C  
ATOM    909  O   GLN A  59     -28.114 -16.213  26.862  1.00  6.82           O  
ATOM    910  CB  GLN A  59     -26.686 -17.528  29.280  1.00  6.82           C  
ATOM    911  CG  GLN A  59     -27.637 -18.688  29.583  1.00  6.82           C  
ATOM    912  CD  GLN A  59     -27.906 -18.832  31.060  1.00  6.82           C  
ATOM    913  OE1 GLN A  59     -27.018 -19.261  31.816  1.00  6.82           O  
ATOM    914  NE2 GLN A  59     -29.114 -18.478  31.496  1.00  6.82           N  
ATOM    915  H   GLN A  59     -25.554 -15.405  27.981  1.00  6.82           H  
ATOM    916  HA  GLN A  59     -25.799 -18.359  27.536  1.00  6.82           H  
ATOM    917 1HB  GLN A  59     -25.791 -17.663  29.885  1.00  6.82           H  
ATOM    918 2HB  GLN A  59     -27.165 -16.604  29.595  1.00  6.82           H  
ATOM    919 1HG  GLN A  59     -28.591 -18.506  29.086  1.00  6.82           H  
ATOM    920 2HG  GLN A  59     -27.200 -19.620  29.208  1.00  6.82           H  
ATOM    921 1HE2 GLN A  59     -29.339 -18.556  32.466  1.00  6.82           H  
ATOM    922 2HE2 GLN A  59     -29.801 -18.135  30.851  1.00  6.82           H  
ATOM    923  N   SER A  60     -27.918 -18.383  26.295  1.00 10.96           N  
ATOM    924  CA  SER A  60     -29.113 -18.349  25.465  1.00 10.96           C  
ATOM    925  C   SER A  60     -30.362 -18.071  26.306  1.00 10.96           C  
ATOM    926  O   SER A  60     -30.568 -18.679  27.353  1.00 10.96           O  
ATOM    927  CB  SER A  60     -29.260 -19.664  24.738  1.00 10.96           C  
ATOM    928  OG  SER A  60     -28.182 -19.879  23.868  1.00 10.96           O  
ATOM    929  H   SER A  60     -27.385 -19.254  26.391  1.00 10.96           H  
ATOM    930  HA  SER A  60     -29.003 -17.547  24.734  1.00 10.96           H  
ATOM    931 1HB  SER A  60     -29.309 -20.477  25.469  1.00 10.96           H  
ATOM    932 2HB  SER A  60     -30.193 -19.670  24.178  1.00 10.96           H  
ATOM    933  HG  SER A  60     -27.416 -20.043  24.441  1.00 10.96           H  
ATOM    934  N   GLU A  61     -31.265 -17.247  25.788  1.00 16.11           N  
ATOM    935  CA  GLU A  61     -32.502 -16.909  26.502  1.00 16.11           C  
ATOM    936  C   GLU A  61     -33.452 -18.085  26.721  1.00 16.11           C  
ATOM    937  O   GLU A  61     -34.303 -18.044  27.610  1.00 16.11           O  
ATOM    938  CB  GLU A  61     -33.256 -15.801  25.764  1.00 16.11           C  
ATOM    939  CG  GLU A  61     -32.562 -14.442  25.799  1.00 16.11           C  
ATOM    940  CD  GLU A  61     -33.317 -13.358  25.059  1.00 16.11           C  
ATOM    941  OE1 GLU A  61     -34.309 -13.660  24.440  1.00 16.11           O  
ATOM    942  OE2 GLU A  61     -32.897 -12.225  25.121  1.00 16.11           O  
ATOM    943  H   GLU A  61     -31.066 -16.794  24.907  1.00 16.11           H  
ATOM    944  HA  GLU A  61     -32.220 -16.528  27.485  1.00 16.11           H  
ATOM    945 1HB  GLU A  61     -33.392 -16.086  24.721  1.00 16.11           H  
ATOM    946 2HB  GLU A  61     -34.247 -15.685  26.203  1.00 16.11           H  
ATOM    947 1HG  GLU A  61     -32.445 -14.141  26.841  1.00 16.11           H  
ATOM    948 2HG  GLU A  61     -31.567 -14.548  25.370  1.00 16.11           H  
ATOM    949  N   THR A  62     -33.337 -19.103  25.881  1.00 20.02           N  
ATOM    950  CA  THR A  62     -34.238 -20.241  25.926  1.00 20.02           C  
ATOM    951  C   THR A  62     -33.605 -21.560  26.379  1.00 20.02           C  
ATOM    952  O   THR A  62     -34.237 -22.610  26.248  1.00 20.02           O  
ATOM    953  CB  THR A  62     -34.891 -20.435  24.547  1.00 20.02           C  
ATOM    954  OG1 THR A  62     -33.875 -20.659  23.557  1.00 20.02           O  
ATOM    955  CG2 THR A  62     -35.687 -19.191  24.174  1.00 20.02           C  
ATOM    956  H   THR A  62     -32.603 -19.078  25.189  1.00 20.02           H  
ATOM    957  HA  THR A  62     -35.031 -20.007  26.634  1.00 20.02           H  
ATOM    958  HB  THR A  62     -35.555 -21.297  24.578  1.00 20.02           H  
ATOM    959  HG1 THR A  62     -33.384 -21.455  23.779  1.00 20.02           H  
ATOM    960 1HG2 THR A  62     -36.149 -19.334  23.199  1.00 20.02           H  
ATOM    961 2HG2 THR A  62     -36.461 -19.020  24.923  1.00 20.02           H  
ATOM    962 3HG2 THR A  62     -35.025 -18.327  24.137  1.00 20.02           H  
ATOM    963  N   SER A  63     -32.371 -21.544  26.885  1.00 19.59           N  
ATOM    964  CA  SER A  63     -31.772 -22.819  27.302  1.00 19.59           C  
ATOM    965  C   SER A  63     -30.623 -22.622  28.269  1.00 19.59           C  
ATOM    966  O   SER A  63     -30.222 -21.505  28.570  1.00 19.59           O  
ATOM    967  CB  SER A  63     -31.245 -23.625  26.126  1.00 19.59           C  
ATOM    968  OG  SER A  63     -30.068 -23.063  25.632  1.00 19.59           O  
ATOM    969  H   SER A  63     -31.860 -20.663  27.003  1.00 19.59           H  
ATOM    970  HA  SER A  63     -32.540 -23.405  27.807  1.00 19.59           H  
ATOM    971 1HB  SER A  63     -31.062 -24.652  26.430  1.00 19.59           H  
ATOM    972 2HB  SER A  63     -31.993 -23.650  25.337  1.00 19.59           H  
ATOM    973  HG  SER A  63     -29.887 -23.524  24.803  1.00 19.59           H  
ATOM    974  N   GLY A  64     -30.071 -23.727  28.746  1.00 15.04           N  
ATOM    975  CA  GLY A  64     -28.915 -23.680  29.629  1.00 15.04           C  
ATOM    976  C   GLY A  64     -27.592 -23.652  28.853  1.00 15.04           C  
ATOM    977  O   GLY A  64     -26.523 -23.816  29.445  1.00 15.04           O  
ATOM    978  H   GLY A  64     -30.449 -24.623  28.478  1.00 15.04           H  
ATOM    979 1HA  GLY A  64     -28.981 -22.795  30.262  1.00 15.04           H  
ATOM    980 2HA  GLY A  64     -28.932 -24.546  30.289  1.00 15.04           H  
ATOM    981  N   LEU A  65     -27.649 -23.488  27.525  1.00  9.67           N  
ATOM    982  CA  LEU A  65     -26.419 -23.506  26.752  1.00  9.67           C  
ATOM    983  C   LEU A  65     -25.706 -22.165  26.781  1.00  9.67           C  
ATOM    984  O   LEU A  65     -26.330 -21.096  26.682  1.00  9.67           O  
ATOM    985  CB  LEU A  65     -26.712 -23.877  25.300  1.00  9.67           C  
ATOM    986  CG  LEU A  65     -27.321 -25.264  25.090  1.00  9.67           C  
ATOM    987  CD1 LEU A  65     -27.648 -25.452  23.616  1.00  9.67           C  
ATOM    988  CD2 LEU A  65     -26.342 -26.315  25.578  1.00  9.67           C  
ATOM    989  H   LEU A  65     -28.535 -23.335  27.042  1.00  9.67           H  
ATOM    990  HA  LEU A  65     -25.753 -24.255  27.178  1.00  9.67           H  
ATOM    991 1HB  LEU A  65     -27.401 -23.140  24.889  1.00  9.67           H  
ATOM    992 2HB  LEU A  65     -25.779 -23.827  24.736  1.00  9.67           H  
ATOM    993  HG  LEU A  65     -28.249 -25.345  25.655  1.00  9.67           H  
ATOM    994 1HD1 LEU A  65     -28.089 -26.437  23.464  1.00  9.67           H  
ATOM    995 2HD1 LEU A  65     -28.354 -24.685  23.298  1.00  9.67           H  
ATOM    996 3HD1 LEU A  65     -26.734 -25.370  23.028  1.00  9.67           H  
ATOM    997 1HD2 LEU A  65     -26.770 -27.308  25.436  1.00  9.67           H  
ATOM    998 2HD2 LEU A  65     -25.412 -26.235  25.013  1.00  9.67           H  
ATOM    999 3HD2 LEU A  65     -26.137 -26.155  26.638  1.00  9.67           H  
ATOM   1000  N   GLN A  66     -24.382 -22.235  26.864  1.00  5.65           N  
ATOM   1001  CA  GLN A  66     -23.565 -21.038  26.837  1.00  5.65           C  
ATOM   1002  C   GLN A  66     -22.902 -20.887  25.475  1.00  5.65           C  
ATOM   1003  O   GLN A  66     -22.596 -21.877  24.806  1.00  5.65           O  
ATOM   1004  CB  GLN A  66     -22.461 -21.102  27.899  1.00  5.65           C  
ATOM   1005  CG  GLN A  66     -22.910 -21.344  29.351  1.00  5.65           C  
ATOM   1006  CD  GLN A  66     -23.757 -20.247  29.970  1.00  5.65           C  
ATOM   1007  OE1 GLN A  66     -23.444 -19.051  29.894  1.00  5.65           O  
ATOM   1008  NE2 GLN A  66     -24.825 -20.682  30.632  1.00  5.65           N  
ATOM   1009  H   GLN A  66     -23.938 -23.139  26.955  1.00  5.65           H  
ATOM   1010  HA  GLN A  66     -24.193 -20.166  27.013  1.00  5.65           H  
ATOM   1011 1HB  GLN A  66     -21.761 -21.893  27.636  1.00  5.65           H  
ATOM   1012 2HB  GLN A  66     -21.903 -20.163  27.881  1.00  5.65           H  
ATOM   1013 1HG  GLN A  66     -23.502 -22.263  29.375  1.00  5.65           H  
ATOM   1014 2HG  GLN A  66     -22.022 -21.466  29.969  1.00  5.65           H  
ATOM   1015 1HE2 GLN A  66     -25.459 -20.041  31.112  1.00  5.65           H  
ATOM   1016 2HE2 GLN A  66     -25.017 -21.666  30.677  1.00  5.65           H  
ATOM   1017  N   VAL A  67     -22.641 -19.644  25.116  1.00  3.22           N  
ATOM   1018  CA  VAL A  67     -21.915 -19.244  23.929  1.00  3.22           C  
ATOM   1019  C   VAL A  67     -20.756 -18.348  24.339  1.00  3.22           C  
ATOM   1020  O   VAL A  67     -20.927 -17.451  25.162  1.00  3.22           O  
ATOM   1021  CB  VAL A  67     -22.852 -18.478  22.971  1.00  3.22           C  
ATOM   1022  CG1 VAL A  67     -22.077 -17.988  21.748  1.00  3.22           C  
ATOM   1023  CG2 VAL A  67     -24.011 -19.375  22.568  1.00  3.22           C  
ATOM   1024  H   VAL A  67     -22.987 -18.902  25.709  1.00  3.22           H  
ATOM   1025  HA  VAL A  67     -21.525 -20.131  23.430  1.00  3.22           H  
ATOM   1026  HB  VAL A  67     -23.245 -17.611  23.477  1.00  3.22           H  
ATOM   1027 1HG1 VAL A  67     -22.748 -17.438  21.091  1.00  3.22           H  
ATOM   1028 2HG1 VAL A  67     -21.267 -17.330  22.064  1.00  3.22           H  
ATOM   1029 3HG1 VAL A  67     -21.662 -18.841  21.213  1.00  3.22           H  
ATOM   1030 1HG2 VAL A  67     -24.678 -18.826  21.905  1.00  3.22           H  
ATOM   1031 2HG2 VAL A  67     -23.628 -20.256  22.053  1.00  3.22           H  
ATOM   1032 3HG2 VAL A  67     -24.564 -19.685  23.454  1.00  3.22           H  
ATOM   1033  N   LYS A  68     -19.566 -18.599  23.818  1.00  1.93           N  
ATOM   1034  CA  LYS A  68     -18.465 -17.710  24.166  1.00  1.93           C  
ATOM   1035  C   LYS A  68     -18.100 -16.840  22.988  1.00  1.93           C  
ATOM   1036  O   LYS A  68     -18.123 -17.293  21.841  1.00  1.93           O  
ATOM   1037  CB  LYS A  68     -17.255 -18.489  24.657  1.00  1.93           C  
ATOM   1038  CG  LYS A  68     -17.459 -19.167  26.004  1.00  1.93           C  
ATOM   1039  CD  LYS A  68     -16.191 -19.860  26.482  1.00  1.93           C  
ATOM   1040  CE  LYS A  68     -16.408 -20.536  27.835  1.00  1.93           C  
ATOM   1041  NZ  LYS A  68     -16.642 -19.540  28.915  1.00  1.93           N  
ATOM   1042  H   LYS A  68     -19.435 -19.361  23.170  1.00  1.93           H  
ATOM   1043  HA  LYS A  68     -18.780 -17.050  24.972  1.00  1.93           H  
ATOM   1044 1HB  LYS A  68     -16.995 -19.256  23.930  1.00  1.93           H  
ATOM   1045 2HB  LYS A  68     -16.417 -17.826  24.734  1.00  1.93           H  
ATOM   1046 1HG  LYS A  68     -17.747 -18.409  26.747  1.00  1.93           H  
ATOM   1047 2HG  LYS A  68     -18.262 -19.897  25.931  1.00  1.93           H  
ATOM   1048 1HD  LYS A  68     -15.886 -20.608  25.750  1.00  1.93           H  
ATOM   1049 2HD  LYS A  68     -15.397 -19.127  26.582  1.00  1.93           H  
ATOM   1050 1HE  LYS A  68     -17.274 -21.191  27.769  1.00  1.93           H  
ATOM   1051 2HE  LYS A  68     -15.532 -21.129  28.090  1.00  1.93           H  
ATOM   1052 1HZ  LYS A  68     -16.794 -19.995  29.795  1.00  1.93           H  
ATOM   1053 2HZ  LYS A  68     -15.859 -18.921  29.003  1.00  1.93           H  
ATOM   1054 3HZ  LYS A  68     -17.470 -18.962  28.706  1.00  1.93           H  
ATOM   1055  N   GLN A  69     -17.754 -15.591  23.279  1.00  1.29           N  
ATOM   1056  CA  GLN A  69     -17.368 -14.667  22.225  1.00  1.29           C  
ATOM   1057  C   GLN A  69     -16.087 -13.927  22.571  1.00  1.29           C  
ATOM   1058  O   GLN A  69     -15.874 -13.530  23.717  1.00  1.29           O  
ATOM   1059  CB  GLN A  69     -18.499 -13.655  22.013  1.00  1.29           C  
ATOM   1060  CG  GLN A  69     -19.839 -14.269  21.585  1.00  1.29           C  
ATOM   1061  CD  GLN A  69     -20.908 -13.226  21.424  1.00  1.29           C  
ATOM   1062  OE1 GLN A  69     -20.848 -12.186  22.099  1.00  1.29           O  
ATOM   1063  NE2 GLN A  69     -21.880 -13.482  20.558  1.00  1.29           N  
ATOM   1064  H   GLN A  69     -17.802 -15.284  24.251  1.00  1.29           H  
ATOM   1065  HA  GLN A  69     -17.201 -15.228  21.306  1.00  1.29           H  
ATOM   1066 1HB  GLN A  69     -18.666 -13.106  22.941  1.00  1.29           H  
ATOM   1067 2HB  GLN A  69     -18.197 -12.928  21.256  1.00  1.29           H  
ATOM   1068 1HG  GLN A  69     -19.708 -14.795  20.637  1.00  1.29           H  
ATOM   1069 2HG  GLN A  69     -20.175 -14.964  22.355  1.00  1.29           H  
ATOM   1070 1HE2 GLN A  69     -22.619 -12.821  20.417  1.00  1.29           H  
ATOM   1071 2HE2 GLN A  69     -21.875 -14.340  20.041  1.00  1.29           H  
ATOM   1072  N   ARG A  70     -15.254 -13.675  21.571  1.00  1.00           N  
ATOM   1073  CA  ARG A  70     -14.041 -12.906  21.823  1.00  1.00           C  
ATOM   1074  C   ARG A  70     -14.320 -11.430  21.658  1.00  1.00           C  
ATOM   1075  O   ARG A  70     -15.057 -11.030  20.753  1.00  1.00           O  
ATOM   1076  CB  ARG A  70     -12.923 -13.323  20.882  1.00  1.00           C  
ATOM   1077  CG  ARG A  70     -12.427 -14.749  21.071  1.00  1.00           C  
ATOM   1078  CD  ARG A  70     -11.354 -15.096  20.099  1.00  1.00           C  
ATOM   1079  NE  ARG A  70     -10.894 -16.469  20.256  1.00  1.00           N  
ATOM   1080  CZ  ARG A  70      -9.958 -17.058  19.482  1.00  1.00           C  
ATOM   1081  NH1 ARG A  70      -9.391 -16.384  18.504  1.00  1.00           N  
ATOM   1082  NH2 ARG A  70      -9.610 -18.313  19.706  1.00  1.00           N  
ATOM   1083  H   ARG A  70     -15.456 -14.016  20.642  1.00  1.00           H  
ATOM   1084  HA  ARG A  70     -13.711 -13.083  22.847  1.00  1.00           H  
ATOM   1085 1HB  ARG A  70     -13.251 -13.212  19.850  1.00  1.00           H  
ATOM   1086 2HB  ARG A  70     -12.073 -12.657  21.025  1.00  1.00           H  
ATOM   1087 1HG  ARG A  70     -12.017 -14.851  22.074  1.00  1.00           H  
ATOM   1088 2HG  ARG A  70     -13.257 -15.446  20.945  1.00  1.00           H  
ATOM   1089 1HD  ARG A  70     -11.729 -14.975  19.083  1.00  1.00           H  
ATOM   1090 2HD  ARG A  70     -10.506 -14.438  20.250  1.00  1.00           H  
ATOM   1091  HE  ARG A  70     -11.306 -17.021  20.998  1.00  1.00           H  
ATOM   1092 1HH1 ARG A  70      -9.656 -15.423  18.331  1.00  1.00           H  
ATOM   1093 2HH1 ARG A  70      -8.692 -16.827  17.925  1.00  1.00           H  
ATOM   1094 1HH2 ARG A  70     -10.045 -18.833  20.455  1.00  1.00           H  
ATOM   1095 2HH2 ARG A  70      -8.911 -18.754  19.126  1.00  1.00           H  
ATOM   1096  N   ILE A  71     -13.712 -10.617  22.505  1.00  0.88           N  
ATOM   1097  CA  ILE A  71     -13.877  -9.183  22.380  1.00  0.88           C  
ATOM   1098  C   ILE A  71     -12.777  -8.593  21.517  1.00  0.88           C  
ATOM   1099  O   ILE A  71     -11.581  -8.763  21.806  1.00  0.88           O  
ATOM   1100  CB  ILE A  71     -13.916  -8.516  23.750  1.00  0.88           C  
ATOM   1101  CG1 ILE A  71     -15.047  -9.166  24.598  1.00  0.88           C  
ATOM   1102  CG2 ILE A  71     -14.097  -7.010  23.600  1.00  0.88           C  
ATOM   1103  CD1 ILE A  71     -16.434  -9.073  23.966  1.00  0.88           C  
ATOM   1104  H   ILE A  71     -13.142 -11.008  23.258  1.00  0.88           H  
ATOM   1105  HA  ILE A  71     -14.830  -8.986  21.890  1.00  0.88           H  
ATOM   1106  HB  ILE A  71     -12.981  -8.712  24.265  1.00  0.88           H  
ATOM   1107 1HG1 ILE A  71     -14.806 -10.224  24.752  1.00  0.88           H  
ATOM   1108 2HG1 ILE A  71     -15.079  -8.674  25.570  1.00  0.88           H  
ATOM   1109 1HG2 ILE A  71     -14.108  -6.546  24.584  1.00  0.88           H  
ATOM   1110 2HG2 ILE A  71     -13.270  -6.599  23.017  1.00  0.88           H  
ATOM   1111 3HG2 ILE A  71     -15.037  -6.804  23.088  1.00  0.88           H  
ATOM   1112 1HD1 ILE A  71     -17.165  -9.544  24.612  1.00  0.88           H  
ATOM   1113 2HD1 ILE A  71     -16.699  -8.025  23.824  1.00  0.88           H  
ATOM   1114 3HD1 ILE A  71     -16.429  -9.580  23.001  1.00  0.88           H  
ATOM   1115  N   VAL A  72     -13.215  -7.936  20.447  1.00  0.84           N  
ATOM   1116  CA  VAL A  72     -12.354  -7.355  19.432  1.00  0.84           C  
ATOM   1117  C   VAL A  72     -12.597  -5.852  19.291  1.00  0.84           C  
ATOM   1118  O   VAL A  72     -13.742  -5.396  19.297  1.00  0.84           O  
ATOM   1119  CB  VAL A  72     -12.596  -8.070  18.088  1.00  0.84           C  
ATOM   1120  CG1 VAL A  72     -11.743  -7.463  17.013  1.00  0.84           C  
ATOM   1121  CG2 VAL A  72     -12.298  -9.567  18.244  1.00  0.84           C  
ATOM   1122  H   VAL A  72     -14.216  -7.859  20.322  1.00  0.84           H  
ATOM   1123  HA  VAL A  72     -11.318  -7.504  19.728  1.00  0.84           H  
ATOM   1124  HB  VAL A  72     -13.634  -7.936  17.795  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  72     -11.933  -7.965  16.067  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  72     -11.992  -6.412  16.920  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  72     -10.696  -7.569  17.271  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  72     -12.481 -10.072  17.299  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  72     -11.268  -9.705  18.526  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  72     -12.943 -10.000  19.008  1.00  0.84           H  
ATOM   1131  N   GLN A  73     -11.513  -5.086  19.211  1.00  0.83           N  
ATOM   1132  CA  GLN A  73     -11.579  -3.633  19.079  1.00  0.83           C  
ATOM   1133  C   GLN A  73     -10.937  -3.227  17.759  1.00  0.83           C  
ATOM   1134  O   GLN A  73     -10.160  -3.994  17.198  1.00  0.83           O  
ATOM   1135  CB  GLN A  73     -10.882  -2.974  20.259  1.00  0.83           C  
ATOM   1136  CG  GLN A  73     -11.518  -3.325  21.618  1.00  0.83           C  
ATOM   1137  CD  GLN A  73     -10.843  -2.584  22.715  1.00  0.83           C  
ATOM   1138  OE1 GLN A  73     -11.117  -2.698  23.917  1.00  0.83           O  
ATOM   1139  NE2 GLN A  73      -9.926  -1.784  22.275  1.00  0.83           N  
ATOM   1140  H   GLN A  73     -10.600  -5.542  19.212  1.00  0.83           H  
ATOM   1141  HA  GLN A  73     -12.622  -3.316  19.061  1.00  0.83           H  
ATOM   1142 1HB  GLN A  73      -9.834  -3.268  20.279  1.00  0.83           H  
ATOM   1143 2HB  GLN A  73     -10.922  -1.886  20.140  1.00  0.83           H  
ATOM   1144 1HG  GLN A  73     -12.571  -3.034  21.599  1.00  0.83           H  
ATOM   1145 2HG  GLN A  73     -11.424  -4.391  21.800  1.00  0.83           H  
ATOM   1146 1HE2 GLN A  73      -9.389  -1.194  22.890  1.00  0.83           H  
ATOM   1147 2HE2 GLN A  73      -9.743  -1.745  21.293  1.00  0.83           H  
ATOM   1148  N   GLU A  74     -11.269  -2.059  17.220  1.00  0.80           N  
ATOM   1149  CA  GLU A  74     -10.709  -1.702  15.920  1.00  0.80           C  
ATOM   1150  C   GLU A  74      -9.422  -0.890  16.004  1.00  0.80           C  
ATOM   1151  O   GLU A  74      -9.197  -0.180  16.984  1.00  0.80           O  
ATOM   1152  CB  GLU A  74     -11.758  -0.959  15.088  1.00  0.80           C  
ATOM   1153  CG  GLU A  74     -12.984  -1.819  14.747  1.00  0.80           C  
ATOM   1154  CD  GLU A  74     -14.019  -1.120  13.882  1.00  0.80           C  
ATOM   1155  OE1 GLU A  74     -13.825   0.022  13.542  1.00  0.80           O  
ATOM   1156  OE2 GLU A  74     -15.004  -1.746  13.562  1.00  0.80           O  
ATOM   1157  H   GLU A  74     -11.898  -1.397  17.684  1.00  0.80           H  
ATOM   1158  HA  GLU A  74     -10.489  -2.618  15.388  1.00  0.80           H  
ATOM   1159 1HB  GLU A  74     -12.096  -0.080  15.627  1.00  0.80           H  
ATOM   1160 2HB  GLU A  74     -11.304  -0.620  14.154  1.00  0.80           H  
ATOM   1161 1HG  GLU A  74     -12.639  -2.715  14.229  1.00  0.80           H  
ATOM   1162 2HG  GLU A  74     -13.451  -2.132  15.681  1.00  0.80           H  
ATOM   1163  N   TYR A  75      -8.589  -1.002  14.966  1.00  0.77           N  
ATOM   1164  CA  TYR A  75      -7.410  -0.147  14.823  1.00  0.77           C  
ATOM   1165  C   TYR A  75      -7.855   1.143  14.150  1.00  0.77           C  
ATOM   1166  O   TYR A  75      -8.741   1.117  13.294  1.00  0.77           O  
ATOM   1167  CB  TYR A  75      -6.289  -0.780  13.971  1.00  0.77           C  
ATOM   1168  CG  TYR A  75      -5.394  -1.877  14.586  1.00  0.77           C  
ATOM   1169  CD1 TYR A  75      -5.698  -3.184  14.439  1.00  0.77           C  
ATOM   1170  CD2 TYR A  75      -4.229  -1.533  15.250  1.00  0.77           C  
ATOM   1171  CE1 TYR A  75      -4.876  -4.165  14.952  1.00  0.77           C  
ATOM   1172  CE2 TYR A  75      -3.401  -2.506  15.770  1.00  0.77           C  
ATOM   1173  CZ  TYR A  75      -3.728  -3.825  15.621  1.00  0.77           C  
ATOM   1174  OH  TYR A  75      -2.919  -4.823  16.134  1.00  0.77           O  
ATOM   1175  H   TYR A  75      -8.830  -1.653  14.218  1.00  0.77           H  
ATOM   1176  HA  TYR A  75      -7.020   0.102  15.809  1.00  0.77           H  
ATOM   1177 1HB  TYR A  75      -6.739  -1.198  13.065  1.00  0.77           H  
ATOM   1178 2HB  TYR A  75      -5.650   0.010  13.654  1.00  0.77           H  
ATOM   1179  HD1 TYR A  75      -6.574  -3.444  13.915  1.00  0.77           H  
ATOM   1180  HD2 TYR A  75      -3.965  -0.499  15.351  1.00  0.77           H  
ATOM   1181  HE1 TYR A  75      -5.134  -5.210  14.826  1.00  0.77           H  
ATOM   1182  HE2 TYR A  75      -2.495  -2.224  16.286  1.00  0.77           H  
ATOM   1183  HH  TYR A  75      -3.381  -5.666  16.081  1.00  0.77           H  
ATOM   1184  N   ILE A  76      -7.212   2.253  14.478  1.00  0.74           N  
ATOM   1185  CA  ILE A  76      -7.546   3.519  13.844  1.00  0.74           C  
ATOM   1186  C   ILE A  76      -6.327   4.191  13.249  1.00  0.74           C  
ATOM   1187  O   ILE A  76      -5.257   4.195  13.859  1.00  0.74           O  
ATOM   1188  CB  ILE A  76      -8.138   4.500  14.867  1.00  0.74           C  
ATOM   1189  CG1 ILE A  76      -8.591   5.789  14.140  1.00  0.74           C  
ATOM   1190  CG2 ILE A  76      -7.095   4.796  15.935  1.00  0.74           C  
ATOM   1191  CD1 ILE A  76      -9.440   6.705  14.962  1.00  0.74           C  
ATOM   1192  H   ILE A  76      -6.501   2.215  15.205  1.00  0.74           H  
ATOM   1193  HA  ILE A  76      -8.266   3.341  13.048  1.00  0.74           H  
ATOM   1194  HB  ILE A  76      -9.020   4.063  15.336  1.00  0.74           H  
ATOM   1195 1HG1 ILE A  76      -7.723   6.347  13.819  1.00  0.74           H  
ATOM   1196 2HG1 ILE A  76      -9.162   5.501  13.260  1.00  0.74           H  
ATOM   1197 1HG2 ILE A  76      -7.490   5.487  16.652  1.00  0.74           H  
ATOM   1198 2HG2 ILE A  76      -6.823   3.879  16.439  1.00  0.74           H  
ATOM   1199 3HG2 ILE A  76      -6.217   5.223  15.473  1.00  0.74           H  
ATOM   1200 1HD1 ILE A  76      -9.715   7.573  14.364  1.00  0.74           H  
ATOM   1201 2HD1 ILE A  76     -10.342   6.185  15.289  1.00  0.74           H  
ATOM   1202 3HD1 ILE A  76      -8.869   7.030  15.818  1.00  0.74           H  
ATOM   1203  N   GLU A  77      -6.488   4.747  12.047  1.00  0.72           N  
ATOM   1204  CA  GLU A  77      -5.401   5.469  11.400  1.00  0.72           C  
ATOM   1205  C   GLU A  77      -5.555   6.967  11.623  1.00  0.72           C  
ATOM   1206  O   GLU A  77      -6.616   7.543  11.376  1.00  0.72           O  
ATOM   1207  CB  GLU A  77      -5.325   5.153   9.894  1.00  0.72           C  
ATOM   1208  CG  GLU A  77      -4.121   5.819   9.156  1.00  0.72           C  
ATOM   1209  CD  GLU A  77      -4.032   5.467   7.663  1.00  0.72           C  
ATOM   1210  OE1 GLU A  77      -4.943   5.815   6.950  1.00  0.72           O  
ATOM   1211  OE2 GLU A  77      -3.050   4.861   7.236  1.00  0.72           O  
ATOM   1212  H   GLU A  77      -7.387   4.686  11.590  1.00  0.72           H  
ATOM   1213  HA  GLU A  77      -4.465   5.165  11.853  1.00  0.72           H  
ATOM   1214 1HB  GLU A  77      -5.252   4.075   9.749  1.00  0.72           H  
ATOM   1215 2HB  GLU A  77      -6.240   5.488   9.407  1.00  0.72           H  
ATOM   1216 1HG  GLU A  77      -4.204   6.904   9.251  1.00  0.72           H  
ATOM   1217 2HG  GLU A  77      -3.196   5.519   9.653  1.00  0.72           H  
ATOM   1218  N   LEU A  78      -4.492   7.577  12.116  1.00  0.71           N  
ATOM   1219  CA  LEU A  78      -4.402   9.003  12.374  1.00  0.71           C  
ATOM   1220  C   LEU A  78      -3.510   9.623  11.323  1.00  0.71           C  
ATOM   1221  O   LEU A  78      -2.439   9.091  11.038  1.00  0.71           O  
ATOM   1222  CB  LEU A  78      -3.789   9.278  13.754  1.00  0.71           C  
ATOM   1223  CG  LEU A  78      -4.680   9.229  14.956  1.00  0.71           C  
ATOM   1224  CD1 LEU A  78      -5.292   7.849  15.099  1.00  0.71           C  
ATOM   1225  CD2 LEU A  78      -3.815   9.586  16.131  1.00  0.71           C  
ATOM   1226  H   LEU A  78      -3.671   7.006  12.299  1.00  0.71           H  
ATOM   1227  HA  LEU A  78      -5.395   9.446  12.310  1.00  0.71           H  
ATOM   1228 1HB  LEU A  78      -3.009   8.538  13.919  1.00  0.71           H  
ATOM   1229 2HB  LEU A  78      -3.317  10.261  13.733  1.00  0.71           H  
ATOM   1230  HG  LEU A  78      -5.492   9.951  14.867  1.00  0.71           H  
ATOM   1231 1HD1 LEU A  78      -5.920   7.812  15.989  1.00  0.71           H  
ATOM   1232 2HD1 LEU A  78      -5.892   7.644  14.238  1.00  0.71           H  
ATOM   1233 3HD1 LEU A  78      -4.505   7.101  15.173  1.00  0.71           H  
ATOM   1234 1HD2 LEU A  78      -4.401   9.567  17.049  1.00  0.71           H  
ATOM   1235 2HD2 LEU A  78      -2.995   8.881  16.207  1.00  0.71           H  
ATOM   1236 3HD2 LEU A  78      -3.402  10.577  15.973  1.00  0.71           H  
ATOM   1237  N   ARG A  79      -3.936  10.735  10.737  1.00  0.70           N  
ATOM   1238  CA  ARG A  79      -3.096  11.411   9.753  1.00  0.70           C  
ATOM   1239  C   ARG A  79      -3.170  12.918   9.911  1.00  0.70           C  
ATOM   1240  O   ARG A  79      -4.260  13.484  10.031  1.00  0.70           O  
ATOM   1241  CB  ARG A  79      -3.491  11.046   8.326  1.00  0.70           C  
ATOM   1242  CG  ARG A  79      -2.643  11.717   7.235  1.00  0.70           C  
ATOM   1243  CD  ARG A  79      -3.082  11.365   5.851  1.00  0.70           C  
ATOM   1244  NE  ARG A  79      -2.787   9.987   5.477  1.00  0.70           N  
ATOM   1245  CZ  ARG A  79      -3.296   9.362   4.400  1.00  0.70           C  
ATOM   1246  NH1 ARG A  79      -4.144   9.977   3.603  1.00  0.70           N  
ATOM   1247  NH2 ARG A  79      -2.926   8.126   4.160  1.00  0.70           N  
ATOM   1248  H   ARG A  79      -4.834  11.126  10.985  1.00  0.70           H  
ATOM   1249  HA  ARG A  79      -2.071  11.100   9.912  1.00  0.70           H  
ATOM   1250 1HB  ARG A  79      -3.403   9.965   8.192  1.00  0.70           H  
ATOM   1251 2HB  ARG A  79      -4.531  11.318   8.154  1.00  0.70           H  
ATOM   1252 1HG  ARG A  79      -2.692  12.794   7.331  1.00  0.70           H  
ATOM   1253 2HG  ARG A  79      -1.608  11.394   7.357  1.00  0.70           H  
ATOM   1254 1HD  ARG A  79      -4.158  11.509   5.778  1.00  0.70           H  
ATOM   1255 2HD  ARG A  79      -2.587  12.023   5.142  1.00  0.70           H  
ATOM   1256  HE  ARG A  79      -2.116   9.440   6.038  1.00  0.70           H  
ATOM   1257 1HH1 ARG A  79      -4.419  10.928   3.799  1.00  0.70           H  
ATOM   1258 2HH1 ARG A  79      -4.516   9.496   2.799  1.00  0.70           H  
ATOM   1259 1HH2 ARG A  79      -2.254   7.694   4.803  1.00  0.70           H  
ATOM   1260 2HH2 ARG A  79      -3.283   7.623   3.368  1.00  0.70           H  
ATOM   1261  N   THR A  80      -2.006  13.557   9.904  1.00  0.70           N  
ATOM   1262  CA  THR A  80      -1.923  15.007  10.001  1.00  0.70           C  
ATOM   1263  C   THR A  80      -1.045  15.629   8.902  1.00  0.70           C  
ATOM   1264  O   THR A  80       0.183  15.496   8.966  1.00  0.70           O  
ATOM   1265  CB  THR A  80      -1.426  15.451  11.373  1.00  0.70           C  
ATOM   1266  OG1 THR A  80      -2.298  14.936  12.392  1.00  0.70           O  
ATOM   1267  CG2 THR A  80      -1.433  16.951  11.443  1.00  0.70           C  
ATOM   1268  H   THR A  80      -1.156  12.998   9.812  1.00  0.70           H  
ATOM   1269  HA  THR A  80      -2.928  15.405   9.938  1.00  0.70           H  
ATOM   1270  HB  THR A  80      -0.413  15.087  11.545  1.00  0.70           H  
ATOM   1271  HG1 THR A  80      -3.214  15.127  12.156  1.00  0.70           H  
ATOM   1272 1HG2 THR A  80      -1.099  17.264  12.422  1.00  0.70           H  
ATOM   1273 2HG2 THR A  80      -0.773  17.363  10.675  1.00  0.70           H  
ATOM   1274 3HG2 THR A  80      -2.446  17.313  11.277  1.00  0.70           H  
ATOM   1275  N   PRO A  81      -1.655  16.165   7.822  1.00  0.70           N  
ATOM   1276  CA  PRO A  81      -1.024  16.856   6.708  1.00  0.70           C  
ATOM   1277  C   PRO A  81      -0.291  18.109   7.144  1.00  0.70           C  
ATOM   1278  O   PRO A  81      -0.696  18.779   8.098  1.00  0.70           O  
ATOM   1279  CB  PRO A  81      -2.205  17.222   5.797  1.00  0.70           C  
ATOM   1280  CG  PRO A  81      -3.289  16.238   6.161  1.00  0.70           C  
ATOM   1281  CD  PRO A  81      -3.118  16.003   7.642  1.00  0.70           C  
ATOM   1282  HA  PRO A  81      -0.343  16.181   6.200  1.00  0.70           H  
ATOM   1283 1HB  PRO A  81      -2.495  18.267   5.963  1.00  0.70           H  
ATOM   1284 2HB  PRO A  81      -1.891  17.146   4.737  1.00  0.70           H  
ATOM   1285 1HG  PRO A  81      -4.277  16.649   5.902  1.00  0.70           H  
ATOM   1286 2HG  PRO A  81      -3.164  15.316   5.573  1.00  0.70           H  
ATOM   1287 1HD  PRO A  81      -3.670  16.761   8.219  1.00  0.70           H  
ATOM   1288 2HD  PRO A  81      -3.454  14.985   7.859  1.00  0.70           H  
ATOM   1289  N   PHE A  82       0.759  18.443   6.415  1.00  0.72           N  
ATOM   1290  CA  PHE A  82       1.494  19.676   6.636  1.00  0.72           C  
ATOM   1291  C   PHE A  82       2.175  20.126   5.337  1.00  0.72           C  
ATOM   1292  O   PHE A  82       2.331  19.333   4.406  1.00  0.72           O  
ATOM   1293  CB  PHE A  82       2.483  19.490   7.780  1.00  0.72           C  
ATOM   1294  CG  PHE A  82       3.590  18.525   7.554  1.00  0.72           C  
ATOM   1295  CD1 PHE A  82       4.782  18.988   7.098  1.00  0.72           C  
ATOM   1296  CD2 PHE A  82       3.453  17.156   7.798  1.00  0.72           C  
ATOM   1297  CE1 PHE A  82       5.817  18.146   6.894  1.00  0.72           C  
ATOM   1298  CE2 PHE A  82       4.521  16.307   7.581  1.00  0.72           C  
ATOM   1299  CZ  PHE A  82       5.700  16.812   7.138  1.00  0.72           C  
ATOM   1300  H   PHE A  82       1.045  17.812   5.671  1.00  0.72           H  
ATOM   1301  HA  PHE A  82       0.785  20.451   6.929  1.00  0.72           H  
ATOM   1302 1HB  PHE A  82       2.918  20.443   8.021  1.00  0.72           H  
ATOM   1303 2HB  PHE A  82       1.939  19.168   8.665  1.00  0.72           H  
ATOM   1304  HD1 PHE A  82       4.895  20.054   6.903  1.00  0.72           H  
ATOM   1305  HD2 PHE A  82       2.499  16.762   8.163  1.00  0.72           H  
ATOM   1306  HE1 PHE A  82       6.756  18.539   6.531  1.00  0.72           H  
ATOM   1307  HE2 PHE A  82       4.430  15.247   7.754  1.00  0.72           H  
ATOM   1308  HZ  PHE A  82       6.544  16.167   6.969  1.00  0.72           H  
ATOM   1309  N   THR A  83       2.590  21.388   5.264  1.00  0.74           N  
ATOM   1310  CA  THR A  83       3.241  21.845   4.037  1.00  0.74           C  
ATOM   1311  C   THR A  83       4.599  22.469   4.290  1.00  0.74           C  
ATOM   1312  O   THR A  83       4.760  23.281   5.206  1.00  0.74           O  
ATOM   1313  CB  THR A  83       2.353  22.871   3.297  1.00  0.74           C  
ATOM   1314  OG1 THR A  83       1.085  22.275   2.998  1.00  0.74           O  
ATOM   1315  CG2 THR A  83       3.013  23.307   1.975  1.00  0.74           C  
ATOM   1316  H   THR A  83       2.454  22.023   6.037  1.00  0.74           H  
ATOM   1317  HA  THR A  83       3.396  20.990   3.381  1.00  0.74           H  
ATOM   1318  HB  THR A  83       2.199  23.745   3.928  1.00  0.74           H  
ATOM   1319  HG1 THR A  83       1.220  21.447   2.524  1.00  0.74           H  
ATOM   1320 1HG2 THR A  83       2.367  24.019   1.466  1.00  0.74           H  
ATOM   1321 2HG2 THR A  83       3.973  23.777   2.170  1.00  0.74           H  
ATOM   1322 3HG2 THR A  83       3.161  22.433   1.339  1.00  0.74           H  
ATOM   1323  N   VAL A  84       5.571  22.084   3.468  1.00  0.76           N  
ATOM   1324  CA  VAL A  84       6.899  22.666   3.556  1.00  0.76           C  
ATOM   1325  C   VAL A  84       7.309  23.247   2.205  1.00  0.76           C  
ATOM   1326  O   VAL A  84       7.148  22.604   1.165  1.00  0.76           O  
ATOM   1327  CB  VAL A  84       7.949  21.634   3.995  1.00  0.76           C  
ATOM   1328  CG1 VAL A  84       9.300  22.326   4.051  1.00  0.76           C  
ATOM   1329  CG2 VAL A  84       7.582  21.034   5.337  1.00  0.76           C  
ATOM   1330  H   VAL A  84       5.359  21.392   2.745  1.00  0.76           H  
ATOM   1331  HA  VAL A  84       6.884  23.473   4.288  1.00  0.76           H  
ATOM   1332  HB  VAL A  84       7.999  20.846   3.263  1.00  0.76           H  
ATOM   1333 1HG1 VAL A  84      10.054  21.659   4.328  1.00  0.76           H  
ATOM   1334 2HG1 VAL A  84       9.539  22.722   3.086  1.00  0.76           H  
ATOM   1335 3HG1 VAL A  84       9.263  23.136   4.777  1.00  0.76           H  
ATOM   1336 1HG2 VAL A  84       8.331  20.304   5.632  1.00  0.76           H  
ATOM   1337 2HG2 VAL A  84       7.531  21.824   6.077  1.00  0.76           H  
ATOM   1338 3HG2 VAL A  84       6.617  20.550   5.254  1.00  0.76           H  
ATOM   1339  N   THR A  85       7.808  24.477   2.212  1.00  0.79           N  
ATOM   1340  CA  THR A  85       8.270  25.118   0.984  1.00  0.79           C  
ATOM   1341  C   THR A  85       9.409  24.291   0.373  1.00  0.79           C  
ATOM   1342  O   THR A  85      10.351  23.906   1.076  1.00  0.79           O  
ATOM   1343  CB  THR A  85       8.723  26.564   1.250  1.00  0.79           C  
ATOM   1344  OG1 THR A  85       7.644  27.300   1.835  1.00  0.79           O  
ATOM   1345  CG2 THR A  85       9.110  27.245  -0.051  1.00  0.79           C  
ATOM   1346  H   THR A  85       7.889  24.969   3.092  1.00  0.79           H  
ATOM   1347  HA  THR A  85       7.450  25.145   0.270  1.00  0.79           H  
ATOM   1348  HB  THR A  85       9.573  26.564   1.931  1.00  0.79           H  
ATOM   1349  HG1 THR A  85       6.938  27.396   1.191  1.00  0.79           H  
ATOM   1350 1HG2 THR A  85       9.420  28.270   0.149  1.00  0.79           H  
ATOM   1351 2HG2 THR A  85       9.911  26.726  -0.507  1.00  0.79           H  
ATOM   1352 3HG2 THR A  85       8.254  27.250  -0.728  1.00  0.79           H  
ATOM   1353  N   ARG A  86       9.346  24.053  -0.937  1.00  0.81           N  
ATOM   1354  CA  ARG A  86      10.346  23.269  -1.659  1.00  0.81           C  
ATOM   1355  C   ARG A  86      11.752  23.810  -1.416  1.00  0.81           C  
ATOM   1356  O   ARG A  86      12.713  23.049  -1.310  1.00  0.81           O  
ATOM   1357  CB  ARG A  86      10.040  23.245  -3.151  1.00  0.81           C  
ATOM   1358  CG  ARG A  86      10.948  22.350  -3.977  1.00  0.81           C  
ATOM   1359  CD  ARG A  86      10.584  22.333  -5.445  1.00  0.81           C  
ATOM   1360  NE  ARG A  86      10.792  23.623  -6.103  1.00  0.81           N  
ATOM   1361  CZ  ARG A  86      11.990  24.094  -6.503  1.00  0.81           C  
ATOM   1362  NH1 ARG A  86      13.088  23.392  -6.289  1.00  0.81           N  
ATOM   1363  NH2 ARG A  86      12.060  25.262  -7.115  1.00  0.81           N  
ATOM   1364  H   ARG A  86       8.570  24.434  -1.466  1.00  0.81           H  
ATOM   1365  HA  ARG A  86      10.306  22.247  -1.301  1.00  0.81           H  
ATOM   1366 1HB  ARG A  86       9.013  22.907  -3.306  1.00  0.81           H  
ATOM   1367 2HB  ARG A  86      10.116  24.256  -3.556  1.00  0.81           H  
ATOM   1368 1HG  ARG A  86      11.976  22.703  -3.885  1.00  0.81           H  
ATOM   1369 2HG  ARG A  86      10.883  21.327  -3.599  1.00  0.81           H  
ATOM   1370 1HD  ARG A  86      11.186  21.585  -5.960  1.00  0.81           H  
ATOM   1371 2HD  ARG A  86       9.525  22.075  -5.545  1.00  0.81           H  
ATOM   1372  HE  ARG A  86       9.965  24.197  -6.321  1.00  0.81           H  
ATOM   1373 1HH1 ARG A  86      13.030  22.498  -5.821  1.00  0.81           H  
ATOM   1374 2HH1 ARG A  86      13.987  23.746  -6.588  1.00  0.81           H  
ATOM   1375 1HH2 ARG A  86      11.209  25.795  -7.280  1.00  0.81           H  
ATOM   1376 2HH2 ARG A  86      12.948  25.620  -7.421  1.00  0.81           H  
ATOM   1377  N   GLN A  87      11.879  25.129  -1.334  1.00  0.83           N  
ATOM   1378  CA  GLN A  87      13.167  25.760  -1.112  1.00  0.83           C  
ATOM   1379  C   GLN A  87      13.776  25.332   0.224  1.00  0.83           C  
ATOM   1380  O   GLN A  87      14.990  25.169   0.321  1.00  0.83           O  
ATOM   1381  CB  GLN A  87      13.015  27.282  -1.113  1.00  0.83           C  
ATOM   1382  CG  GLN A  87      12.663  27.880  -2.458  1.00  0.83           C  
ATOM   1383  CD  GLN A  87      12.421  29.380  -2.375  1.00  0.83           C  
ATOM   1384  OE1 GLN A  87      12.149  29.923  -1.299  1.00  0.83           O  
ATOM   1385  NE2 GLN A  87      12.517  30.059  -3.512  1.00  0.83           N  
ATOM   1386  H   GLN A  87      11.054  25.700  -1.433  1.00  0.83           H  
ATOM   1387  HA  GLN A  87      13.844  25.460  -1.914  1.00  0.83           H  
ATOM   1388 1HB  GLN A  87      12.245  27.570  -0.399  1.00  0.83           H  
ATOM   1389 2HB  GLN A  87      13.947  27.737  -0.781  1.00  0.83           H  
ATOM   1390 1HG  GLN A  87      13.485  27.701  -3.150  1.00  0.83           H  
ATOM   1391 2HG  GLN A  87      11.752  27.403  -2.826  1.00  0.83           H  
ATOM   1392 1HE2 GLN A  87      12.368  31.049  -3.519  1.00  0.83           H  
ATOM   1393 2HE2 GLN A  87      12.740  29.583  -4.362  1.00  0.83           H  
ATOM   1394  N   ALA A  88      12.949  25.172   1.271  1.00  0.84           N  
ATOM   1395  CA  ALA A  88      13.472  24.777   2.580  1.00  0.84           C  
ATOM   1396  C   ALA A  88      14.046  23.384   2.485  1.00  0.84           C  
ATOM   1397  O   ALA A  88      15.131  23.083   2.991  1.00  0.84           O  
ATOM   1398  CB  ALA A  88      12.378  24.809   3.631  1.00  0.84           C  
ATOM   1399  H   ALA A  88      11.946  25.251   1.149  1.00  0.84           H  
ATOM   1400  HA  ALA A  88      14.271  25.464   2.859  1.00  0.84           H  
ATOM   1401 1HB  ALA A  88      12.790  24.511   4.594  1.00  0.84           H  
ATOM   1402 2HB  ALA A  88      11.969  25.814   3.702  1.00  0.84           H  
ATOM   1403 3HB  ALA A  88      11.591  24.119   3.347  1.00  0.84           H  
ATOM   1404  N   ILE A  89      13.329  22.554   1.753  1.00  0.85           N  
ATOM   1405  CA  ILE A  89      13.712  21.177   1.562  1.00  0.85           C  
ATOM   1406  C   ILE A  89      15.026  21.102   0.798  1.00  0.85           C  
ATOM   1407  O   ILE A  89      15.927  20.334   1.156  1.00  0.85           O  
ATOM   1408  CB  ILE A  89      12.610  20.466   0.805  1.00  0.85           C  
ATOM   1409  CG1 ILE A  89      11.362  20.380   1.702  1.00  0.85           C  
ATOM   1410  CG2 ILE A  89      13.106  19.150   0.415  1.00  0.85           C  
ATOM   1411  CD1 ILE A  89      10.098  20.017   1.000  1.00  0.85           C  
ATOM   1412  H   ILE A  89      12.453  22.898   1.350  1.00  0.85           H  
ATOM   1413  HA  ILE A  89      13.844  20.710   2.534  1.00  0.85           H  
ATOM   1414  HB  ILE A  89      12.343  21.019  -0.076  1.00  0.85           H  
ATOM   1415 1HG1 ILE A  89      11.534  19.627   2.446  1.00  0.85           H  
ATOM   1416 2HG1 ILE A  89      11.228  21.334   2.191  1.00  0.85           H  
ATOM   1417 1HG2 ILE A  89      12.353  18.658  -0.119  1.00  0.85           H  
ATOM   1418 2HG2 ILE A  89      13.986  19.254  -0.218  1.00  0.85           H  
ATOM   1419 3HG2 ILE A  89      13.362  18.592   1.305  1.00  0.85           H  
ATOM   1420 1HD1 ILE A  89       9.287  19.960   1.704  1.00  0.85           H  
ATOM   1421 2HD1 ILE A  89       9.865  20.762   0.261  1.00  0.85           H  
ATOM   1422 3HD1 ILE A  89      10.218  19.089   0.530  1.00  0.85           H  
ATOM   1423  N   ASP A  90      15.132  21.904  -0.262  1.00  0.87           N  
ATOM   1424  CA  ASP A  90      16.341  21.953  -1.064  1.00  0.87           C  
ATOM   1425  C   ASP A  90      17.515  22.472  -0.231  1.00  0.87           C  
ATOM   1426  O   ASP A  90      18.645  21.993  -0.358  1.00  0.87           O  
ATOM   1427  CB  ASP A  90      16.125  22.861  -2.277  1.00  0.87           C  
ATOM   1428  CG  ASP A  90      17.216  22.733  -3.328  1.00  0.87           C  
ATOM   1429  OD1 ASP A  90      17.327  21.675  -3.904  1.00  0.87           O  
ATOM   1430  OD2 ASP A  90      17.931  23.689  -3.561  1.00  0.87           O  
ATOM   1431  H   ASP A  90      14.338  22.490  -0.520  1.00  0.87           H  
ATOM   1432  HA  ASP A  90      16.569  20.947  -1.410  1.00  0.87           H  
ATOM   1433 1HB  ASP A  90      15.158  22.633  -2.729  1.00  0.87           H  
ATOM   1434 2HB  ASP A  90      16.083  23.898  -1.936  1.00  0.87           H  
ATOM   1435  N   ASP A  91      17.246  23.417   0.675  1.00  0.90           N  
ATOM   1436  CA  ASP A  91      18.304  23.971   1.499  1.00  0.90           C  
ATOM   1437  C   ASP A  91      18.889  22.855   2.379  1.00  0.90           C  
ATOM   1438  O   ASP A  91      20.112  22.774   2.563  1.00  0.90           O  
ATOM   1439  CB  ASP A  91      17.726  25.154   2.306  1.00  0.90           C  
ATOM   1440  CG  ASP A  91      18.746  26.064   2.969  1.00  0.90           C  
ATOM   1441  OD1 ASP A  91      19.555  26.634   2.272  1.00  0.90           O  
ATOM   1442  OD2 ASP A  91      18.683  26.227   4.174  1.00  0.90           O  
ATOM   1443  H   ASP A  91      16.306  23.805   0.748  1.00  0.90           H  
ATOM   1444  HA  ASP A  91      19.091  24.349   0.848  1.00  0.90           H  
ATOM   1445 1HB  ASP A  91      17.102  25.757   1.648  1.00  0.90           H  
ATOM   1446 2HB  ASP A  91      17.072  24.758   3.084  1.00  0.90           H  
ATOM   1447  N   VAL A  92      18.028  21.935   2.831  1.00  0.95           N  
ATOM   1448  CA  VAL A  92      18.463  20.778   3.610  1.00  0.95           C  
ATOM   1449  C   VAL A  92      19.209  19.775   2.759  1.00  0.95           C  
ATOM   1450  O   VAL A  92      20.240  19.242   3.170  1.00  0.95           O  
ATOM   1451  CB  VAL A  92      17.295  20.100   4.294  1.00  0.95           C  
ATOM   1452  CG1 VAL A  92      17.751  18.810   4.947  1.00  0.95           C  
ATOM   1453  CG2 VAL A  92      16.789  21.045   5.284  1.00  0.95           C  
ATOM   1454  H   VAL A  92      17.029  22.083   2.662  1.00  0.95           H  
ATOM   1455  HA  VAL A  92      19.136  21.133   4.392  1.00  0.95           H  
ATOM   1456  HB  VAL A  92      16.519  19.857   3.571  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  92      16.918  18.333   5.453  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  92      18.142  18.136   4.187  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  92      18.534  19.025   5.678  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  92      15.977  20.641   5.814  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  92      17.589  21.276   5.987  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  92      16.475  21.948   4.772  1.00  0.95           H  
ATOM   1463  N   ALA A  93      18.708  19.526   1.555  1.00  1.05           N  
ATOM   1464  CA  ALA A  93      19.348  18.591   0.638  1.00  1.05           C  
ATOM   1465  C   ALA A  93      20.792  19.018   0.367  1.00  1.05           C  
ATOM   1466  O   ALA A  93      21.680  18.182   0.192  1.00  1.05           O  
ATOM   1467  CB  ALA A  93      18.578  18.529  -0.662  1.00  1.05           C  
ATOM   1468  H   ALA A  93      17.839  19.984   1.280  1.00  1.05           H  
ATOM   1469  HA  ALA A  93      19.358  17.607   1.103  1.00  1.05           H  
ATOM   1470 1HB  ALA A  93      19.054  17.818  -1.332  1.00  1.05           H  
ATOM   1471 2HB  ALA A  93      17.552  18.217  -0.460  1.00  1.05           H  
ATOM   1472 3HB  ALA A  93      18.573  19.513  -1.125  1.00  1.05           H  
ATOM   1473  N   ARG A  94      21.021  20.331   0.380  1.00  1.19           N  
ATOM   1474  CA  ARG A  94      22.322  20.937   0.150  1.00  1.19           C  
ATOM   1475  C   ARG A  94      23.196  21.046   1.420  1.00  1.19           C  
ATOM   1476  O   ARG A  94      24.297  21.599   1.360  1.00  1.19           O  
ATOM   1477  CB  ARG A  94      22.130  22.312  -0.468  1.00  1.19           C  
ATOM   1478  CG  ARG A  94      21.571  22.290  -1.899  1.00  1.19           C  
ATOM   1479  CD  ARG A  94      21.311  23.655  -2.414  1.00  1.19           C  
ATOM   1480  NE  ARG A  94      20.746  23.635  -3.760  1.00  1.19           N  
ATOM   1481  CZ  ARG A  94      21.469  23.616  -4.899  1.00  1.19           C  
ATOM   1482  NH1 ARG A  94      22.787  23.622  -4.847  1.00  1.19           N  
ATOM   1483  NH2 ARG A  94      20.859  23.595  -6.072  1.00  1.19           N  
ATOM   1484  H   ARG A  94      20.220  20.955   0.497  1.00  1.19           H  
ATOM   1485  HA  ARG A  94      22.853  20.318  -0.571  1.00  1.19           H  
ATOM   1486 1HB  ARG A  94      21.429  22.884   0.146  1.00  1.19           H  
ATOM   1487 2HB  ARG A  94      23.076  22.849  -0.477  1.00  1.19           H  
ATOM   1488 1HG  ARG A  94      22.285  21.804  -2.563  1.00  1.19           H  
ATOM   1489 2HG  ARG A  94      20.629  21.739  -1.918  1.00  1.19           H  
ATOM   1490 1HD  ARG A  94      20.587  24.143  -1.755  1.00  1.19           H  
ATOM   1491 2HD  ARG A  94      22.233  24.230  -2.434  1.00  1.19           H  
ATOM   1492  HE  ARG A  94      19.712  23.625  -3.839  1.00  1.19           H  
ATOM   1493 1HH1 ARG A  94      23.255  23.639  -3.952  1.00  1.19           H  
ATOM   1494 2HH1 ARG A  94      23.327  23.609  -5.700  1.00  1.19           H  
ATOM   1495 1HH2 ARG A  94      19.842  23.591  -6.121  1.00  1.19           H  
ATOM   1496 2HH2 ARG A  94      21.399  23.581  -6.920  1.00  1.19           H  
ATOM   1497  N   GLY A  95      22.724  20.516   2.562  1.00  1.36           N  
ATOM   1498  CA  GLY A  95      23.498  20.527   3.809  1.00  1.36           C  
ATOM   1499  C   GLY A  95      23.303  21.715   4.769  1.00  1.36           C  
ATOM   1500  O   GLY A  95      24.123  21.913   5.669  1.00  1.36           O  
ATOM   1501  H   GLY A  95      21.811  20.069   2.577  1.00  1.36           H  
ATOM   1502 1HA  GLY A  95      23.264  19.611   4.350  1.00  1.36           H  
ATOM   1503 2HA  GLY A  95      24.554  20.457   3.555  1.00  1.36           H  
ATOM   1504  N   SER A  96      22.247  22.506   4.599  1.00  1.50           N  
ATOM   1505  CA  SER A  96      22.015  23.659   5.471  1.00  1.50           C  
ATOM   1506  C   SER A  96      21.843  23.322   6.957  1.00  1.50           C  
ATOM   1507  O   SER A  96      21.299  22.283   7.347  1.00  1.50           O  
ATOM   1508  CB  SER A  96      20.841  24.444   5.009  1.00  1.50           C  
ATOM   1509  OG  SER A  96      20.600  25.530   5.850  1.00  1.50           O  
ATOM   1510  H   SER A  96      21.579  22.339   3.845  1.00  1.50           H  
ATOM   1511  HA  SER A  96      22.886  24.308   5.383  1.00  1.50           H  
ATOM   1512 1HB  SER A  96      21.032  24.800   3.998  1.00  1.50           H  
ATOM   1513 2HB  SER A  96      19.960  23.809   4.976  1.00  1.50           H  
ATOM   1514  HG  SER A  96      19.889  26.033   5.394  1.00  1.50           H  
ATOM   1515  N   GLY A  97      22.317  24.237   7.790  1.00  1.55           N  
ATOM   1516  CA  GLY A  97      22.333  24.111   9.245  1.00  1.55           C  
ATOM   1517  C   GLY A  97      20.982  24.161   9.969  1.00  1.55           C  
ATOM   1518  O   GLY A  97      20.654  25.163  10.604  1.00  1.55           O  
ATOM   1519  H   GLY A  97      22.705  25.073   7.377  1.00  1.55           H  
ATOM   1520 1HA  GLY A  97      22.824  23.171   9.499  1.00  1.55           H  
ATOM   1521 2HA  GLY A  97      22.971  24.895   9.649  1.00  1.55           H  
ATOM   1522  N   ASP A  98      20.246  23.046   9.908  1.00  1.48           N  
ATOM   1523  CA  ASP A  98      18.974  22.845  10.635  1.00  1.48           C  
ATOM   1524  C   ASP A  98      17.783  23.722  10.214  1.00  1.48           C  
ATOM   1525  O   ASP A  98      17.330  24.587  10.965  1.00  1.48           O  
ATOM   1526  CB  ASP A  98      19.191  23.018  12.149  1.00  1.48           C  
ATOM   1527  CG  ASP A  98      20.183  22.004  12.750  1.00  1.48           C  
ATOM   1528  OD1 ASP A  98      20.140  20.856  12.378  1.00  1.48           O  
ATOM   1529  OD2 ASP A  98      20.982  22.401  13.563  1.00  1.48           O  
ATOM   1530  H   ASP A  98      20.599  22.319   9.284  1.00  1.48           H  
ATOM   1531  HA  ASP A  98      18.675  21.808  10.467  1.00  1.48           H  
ATOM   1532 1HB  ASP A  98      19.526  24.023  12.383  1.00  1.48           H  
ATOM   1533 2HB  ASP A  98      18.235  22.887  12.653  1.00  1.48           H  
ATOM   1534  N   SER A  99      17.292  23.488   9.001  1.00  1.32           N  
ATOM   1535  CA  SER A  99      16.141  24.189   8.422  1.00  1.32           C  
ATOM   1536  C   SER A  99      14.898  24.196   9.311  1.00  1.32           C  
ATOM   1537  O   SER A  99      14.685  23.324  10.162  1.00  1.32           O  
ATOM   1538  CB  SER A  99      15.743  23.598   7.101  1.00  1.32           C  
ATOM   1539  OG  SER A  99      14.581  24.209   6.615  1.00  1.32           O  
ATOM   1540  H   SER A  99      17.741  22.768   8.450  1.00  1.32           H  
ATOM   1541  HA  SER A  99      16.438  25.227   8.255  1.00  1.32           H  
ATOM   1542 1HB  SER A  99      16.557  23.724   6.386  1.00  1.32           H  
ATOM   1543 2HB  SER A  99      15.558  22.538   7.237  1.00  1.32           H  
ATOM   1544  HG  SER A  99      13.882  23.970   7.238  1.00  1.32           H  
ATOM   1545  N   ASP A 100      14.057  25.198   9.099  1.00  1.12           N  
ATOM   1546  CA  ASP A 100      12.855  25.336   9.898  1.00  1.12           C  
ATOM   1547  C   ASP A 100      11.776  24.336   9.522  1.00  1.12           C  
ATOM   1548  O   ASP A 100      10.922  24.585   8.673  1.00  1.12           O  
ATOM   1549  CB  ASP A 100      12.291  26.752   9.755  1.00  1.12           C  
ATOM   1550  CG  ASP A 100      11.044  27.038  10.619  1.00  1.12           C  
ATOM   1551  OD1 ASP A 100      10.404  26.111  11.099  1.00  1.12           O  
ATOM   1552  OD2 ASP A 100      10.746  28.201  10.793  1.00  1.12           O  
ATOM   1553  H   ASP A 100      14.270  25.879   8.383  1.00  1.12           H  
ATOM   1554  HA  ASP A 100      13.122  25.172  10.943  1.00  1.12           H  
ATOM   1555 1HB  ASP A 100      13.065  27.473  10.019  1.00  1.12           H  
ATOM   1556 2HB  ASP A 100      12.028  26.928   8.712  1.00  1.12           H  
ATOM   1557  N   TRP A 101      11.801  23.219  10.230  1.00  0.93           N  
ATOM   1558  CA  TRP A 101      10.853  22.131  10.053  1.00  0.93           C  
ATOM   1559  C   TRP A 101       9.692  22.226  11.051  1.00  0.93           C  
ATOM   1560  O   TRP A 101       9.054  21.216  11.369  1.00  0.93           O  
ATOM   1561  CB  TRP A 101      11.510  20.769  10.252  1.00  0.93           C  
ATOM   1562  CG  TRP A 101      12.527  20.324   9.236  1.00  0.93           C  
ATOM   1563  CD1 TRP A 101      13.835  20.093   9.491  1.00  0.93           C  
ATOM   1564  CD2 TRP A 101      12.344  20.042   7.818  1.00  0.93           C  
ATOM   1565  NE1 TRP A 101      14.472  19.661   8.363  1.00  0.93           N  
ATOM   1566  CE2 TRP A 101      13.579  19.619   7.330  1.00  0.93           C  
ATOM   1567  CE3 TRP A 101      11.257  20.101   6.945  1.00  0.93           C  
ATOM   1568  CZ2 TRP A 101      13.758  19.241   6.007  1.00  0.93           C  
ATOM   1569  CZ3 TRP A 101      11.465  19.733   5.615  1.00  0.93           C  
ATOM   1570  CH2 TRP A 101      12.688  19.317   5.172  1.00  0.93           C  
ATOM   1571  H   TRP A 101      12.595  23.115  10.860  1.00  0.93           H  
ATOM   1572  HA  TRP A 101      10.447  22.185   9.043  1.00  0.93           H  
ATOM   1573 1HB  TRP A 101      12.016  20.773  11.219  1.00  0.93           H  
ATOM   1574 2HB  TRP A 101      10.748  20.012  10.315  1.00  0.93           H  
ATOM   1575  HD1 TRP A 101      14.311  20.211  10.465  1.00  0.93           H  
ATOM   1576  HE1 TRP A 101      15.475  19.402   8.320  1.00  0.93           H  
ATOM   1577  HE3 TRP A 101      10.276  20.421   7.292  1.00  0.93           H  
ATOM   1578  HZ2 TRP A 101      14.708  18.892   5.627  1.00  0.93           H  
ATOM   1579  HZ3 TRP A 101      10.629  19.754   4.937  1.00  0.93           H  
ATOM   1580  HH2 TRP A 101      12.815  19.019   4.139  1.00  0.93           H  
ATOM   1581  N   GLN A 102       9.413  23.432  11.560  1.00  0.79           N  
ATOM   1582  CA  GLN A 102       8.309  23.627  12.501  1.00  0.79           C  
ATOM   1583  C   GLN A 102       7.005  22.873  12.142  1.00  0.79           C  
ATOM   1584  O   GLN A 102       6.486  22.179  13.006  1.00  0.79           O  
ATOM   1585  CB  GLN A 102       8.019  25.119  12.701  1.00  0.79           C  
ATOM   1586  CG  GLN A 102       6.964  25.444  13.767  1.00  0.79           C  
ATOM   1587  CD  GLN A 102       7.458  25.166  15.208  1.00  0.79           C  
ATOM   1588  OE1 GLN A 102       8.567  25.579  15.573  1.00  0.79           O  
ATOM   1589  NE2 GLN A 102       6.648  24.504  16.031  1.00  0.79           N  
ATOM   1590  H   GLN A 102       9.957  24.264  11.275  1.00  0.79           H  
ATOM   1591  HA  GLN A 102       8.639  23.244  13.466  1.00  0.79           H  
ATOM   1592 1HB  GLN A 102       8.942  25.608  13.015  1.00  0.79           H  
ATOM   1593 2HB  GLN A 102       7.733  25.588  11.774  1.00  0.79           H  
ATOM   1594 1HG  GLN A 102       6.699  26.495  13.690  1.00  0.79           H  
ATOM   1595 2HG  GLN A 102       6.077  24.822  13.589  1.00  0.79           H  
ATOM   1596 1HE2 GLN A 102       6.928  24.317  16.966  1.00  0.79           H  
ATOM   1597 2HE2 GLN A 102       5.718  24.172  15.726  1.00  0.79           H  
ATOM   1598  N   PRO A 103       6.427  22.950  10.912  1.00  0.69           N  
ATOM   1599  CA  PRO A 103       5.184  22.270  10.568  1.00  0.69           C  
ATOM   1600  C   PRO A 103       5.262  20.742  10.666  1.00  0.69           C  
ATOM   1601  O   PRO A 103       4.236  20.074  10.825  1.00  0.69           O  
ATOM   1602  CB  PRO A 103       4.933  22.737   9.128  1.00  0.69           C  
ATOM   1603  CG  PRO A 103       6.263  23.170   8.610  1.00  0.69           C  
ATOM   1604  CD  PRO A 103       6.950  23.793   9.788  1.00  0.69           C  
ATOM   1605  HA  PRO A 103       4.391  22.652  11.229  1.00  0.69           H  
ATOM   1606 1HB  PRO A 103       4.530  21.920   8.538  1.00  0.69           H  
ATOM   1607 2HB  PRO A 103       4.184  23.541   9.117  1.00  0.69           H  
ATOM   1608 1HG  PRO A 103       6.804  22.294   8.233  1.00  0.69           H  
ATOM   1609 2HG  PRO A 103       6.137  23.856   7.751  1.00  0.69           H  
ATOM   1610 1HD  PRO A 103       7.996  23.725   9.591  1.00  0.69           H  
ATOM   1611 2HD  PRO A 103       6.617  24.832   9.900  1.00  0.69           H  
ATOM   1612  N   VAL A 104       6.473  20.178  10.608  1.00  0.64           N  
ATOM   1613  CA  VAL A 104       6.613  18.736  10.709  1.00  0.64           C  
ATOM   1614  C   VAL A 104       6.365  18.413  12.163  1.00  0.64           C  
ATOM   1615  O   VAL A 104       5.657  17.468  12.521  1.00  0.64           O  
ATOM   1616  CB  VAL A 104       8.052  18.283  10.424  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104       8.162  16.769  10.629  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104       8.522  18.738   9.066  1.00  0.64           C  
ATOM   1619  H   VAL A 104       7.319  20.735  10.532  1.00  0.64           H  
ATOM   1620  HA  VAL A 104       5.886  18.231  10.072  1.00  0.64           H  
ATOM   1621  HB  VAL A 104       8.697  18.740  11.170  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104       9.200  16.450  10.484  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104       7.847  16.519  11.640  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104       7.521  16.256   9.909  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104       9.557  18.443   8.931  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104       7.945  18.294   8.332  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104       8.444  19.825   9.002  1.00  0.64           H  
ATOM   1628  N   LYS A 105       6.993  19.236  13.006  1.00  0.61           N  
ATOM   1629  CA  LYS A 105       6.935  19.091  14.447  1.00  0.61           C  
ATOM   1630  C   LYS A 105       5.515  19.334  14.961  1.00  0.61           C  
ATOM   1631  O   LYS A 105       5.018  18.618  15.841  1.00  0.61           O  
ATOM   1632  CB  LYS A 105       7.922  20.074  15.085  1.00  0.61           C  
ATOM   1633  CG  LYS A 105       9.379  19.723  14.808  1.00  0.61           C  
ATOM   1634  CD  LYS A 105      10.329  20.711  15.446  1.00  0.61           C  
ATOM   1635  CE  LYS A 105      11.781  20.324  15.182  1.00  0.61           C  
ATOM   1636  NZ  LYS A 105      12.732  21.302  15.787  1.00  0.61           N  
ATOM   1637  H   LYS A 105       7.546  19.998  12.605  1.00  0.61           H  
ATOM   1638  HA  LYS A 105       7.228  18.074  14.705  1.00  0.61           H  
ATOM   1639 1HB  LYS A 105       7.741  21.076  14.732  1.00  0.61           H  
ATOM   1640 2HB  LYS A 105       7.777  20.081  16.164  1.00  0.61           H  
ATOM   1641 1HG  LYS A 105       9.599  18.725  15.158  1.00  0.61           H  
ATOM   1642 2HG  LYS A 105       9.540  19.746  13.726  1.00  0.61           H  
ATOM   1643 1HD  LYS A 105      10.146  21.706  15.036  1.00  0.61           H  
ATOM   1644 2HD  LYS A 105      10.157  20.740  16.520  1.00  0.61           H  
ATOM   1645 1HE  LYS A 105      11.967  19.338  15.609  1.00  0.61           H  
ATOM   1646 2HE  LYS A 105      11.953  20.280  14.104  1.00  0.61           H  
ATOM   1647 1HZ  LYS A 105      13.690  21.014  15.598  1.00  0.61           H  
ATOM   1648 2HZ  LYS A 105      12.572  22.215  15.393  1.00  0.61           H  
ATOM   1649 3HZ  LYS A 105      12.583  21.333  16.782  1.00  0.61           H  
ATOM   1650  N   ASP A 106       4.823  20.317  14.382  1.00  0.59           N  
ATOM   1651  CA  ASP A 106       3.458  20.580  14.819  1.00  0.59           C  
ATOM   1652  C   ASP A 106       2.582  19.373  14.495  1.00  0.59           C  
ATOM   1653  O   ASP A 106       1.747  18.946  15.308  1.00  0.59           O  
ATOM   1654  CB  ASP A 106       2.897  21.827  14.130  1.00  0.59           C  
ATOM   1655  CG  ASP A 106       3.534  23.135  14.609  1.00  0.59           C  
ATOM   1656  OD1 ASP A 106       4.201  23.124  15.622  1.00  0.59           O  
ATOM   1657  OD2 ASP A 106       3.356  24.133  13.953  1.00  0.59           O  
ATOM   1658  H   ASP A 106       5.270  20.898  13.672  1.00  0.59           H  
ATOM   1659  HA  ASP A 106       3.456  20.736  15.898  1.00  0.59           H  
ATOM   1660 1HB  ASP A 106       3.054  21.737  13.055  1.00  0.59           H  
ATOM   1661 2HB  ASP A 106       1.823  21.880  14.297  1.00  0.59           H  
ATOM   1662  N   ALA A 107       2.790  18.786  13.309  1.00  0.58           N  
ATOM   1663  CA  ALA A 107       2.022  17.617  12.923  1.00  0.58           C  
ATOM   1664  C   ALA A 107       2.311  16.437  13.846  1.00  0.58           C  
ATOM   1665  O   ALA A 107       1.396  15.752  14.314  1.00  0.58           O  
ATOM   1666  CB  ALA A 107       2.348  17.256  11.487  1.00  0.58           C  
ATOM   1667  H   ALA A 107       3.469  19.171  12.646  1.00  0.58           H  
ATOM   1668  HA  ALA A 107       0.971  17.864  13.010  1.00  0.58           H  
ATOM   1669 1HB  ALA A 107       1.759  16.392  11.174  1.00  0.58           H  
ATOM   1670 2HB  ALA A 107       2.117  18.101  10.843  1.00  0.58           H  
ATOM   1671 3HB  ALA A 107       3.405  17.021  11.397  1.00  0.58           H  
ATOM   1672  N   ALA A 108       3.594  16.229  14.158  1.00  0.57           N  
ATOM   1673  CA  ALA A 108       4.009  15.128  15.020  1.00  0.57           C  
ATOM   1674  C   ALA A 108       3.432  15.256  16.412  1.00  0.57           C  
ATOM   1675  O   ALA A 108       3.014  14.260  17.012  1.00  0.57           O  
ATOM   1676  CB  ALA A 108       5.507  15.089  15.101  1.00  0.57           C  
ATOM   1677  H   ALA A 108       4.312  16.826  13.744  1.00  0.57           H  
ATOM   1678  HA  ALA A 108       3.643  14.197  14.587  1.00  0.57           H  
ATOM   1679 1HB  ALA A 108       5.825  14.259  15.721  1.00  0.57           H  
ATOM   1680 2HB  ALA A 108       5.926  14.975  14.105  1.00  0.57           H  
ATOM   1681 3HB  ALA A 108       5.859  16.017  15.531  1.00  0.57           H  
ATOM   1682  N   THR A 109       3.394  16.495  16.911  1.00  0.57           N  
ATOM   1683  CA  THR A 109       2.880  16.789  18.234  1.00  0.57           C  
ATOM   1684  C   THR A 109       1.395  16.497  18.270  1.00  0.57           C  
ATOM   1685  O   THR A 109       0.896  15.865  19.201  1.00  0.57           O  
ATOM   1686  CB  THR A 109       3.091  18.265  18.604  1.00  0.57           C  
ATOM   1687  OG1 THR A 109       4.494  18.578  18.577  1.00  0.57           O  
ATOM   1688  CG2 THR A 109       2.533  18.519  19.995  1.00  0.57           C  
ATOM   1689  H   THR A 109       3.774  17.266  16.361  1.00  0.57           H  
ATOM   1690  HA  THR A 109       3.385  16.155  18.961  1.00  0.57           H  
ATOM   1691  HB  THR A 109       2.577  18.901  17.882  1.00  0.57           H  
ATOM   1692  HG1 THR A 109       4.805  18.559  17.636  1.00  0.57           H  
ATOM   1693 1HG2 THR A 109       2.681  19.564  20.259  1.00  0.57           H  
ATOM   1694 2HG2 THR A 109       1.468  18.287  20.004  1.00  0.57           H  
ATOM   1695 3HG2 THR A 109       3.043  17.890  20.712  1.00  0.57           H  
ATOM   1696  N   THR A 110       0.688  16.939  17.230  1.00  0.58           N  
ATOM   1697  CA  THR A 110      -0.748  16.760  17.149  1.00  0.58           C  
ATOM   1698  C   THR A 110      -1.105  15.281  17.180  1.00  0.58           C  
ATOM   1699  O   THR A 110      -1.993  14.866  17.934  1.00  0.58           O  
ATOM   1700  CB  THR A 110      -1.284  17.405  15.866  1.00  0.58           C  
ATOM   1701  OG1 THR A 110      -0.998  18.817  15.889  1.00  0.58           O  
ATOM   1702  CG2 THR A 110      -2.776  17.175  15.733  1.00  0.58           C  
ATOM   1703  H   THR A 110       1.158  17.458  16.485  1.00  0.58           H  
ATOM   1704  HA  THR A 110      -1.207  17.246  18.009  1.00  0.58           H  
ATOM   1705  HB  THR A 110      -0.782  16.962  15.007  1.00  0.58           H  
ATOM   1706  HG1 THR A 110      -0.018  18.945  15.809  1.00  0.58           H  
ATOM   1707 1HG2 THR A 110      -3.129  17.635  14.812  1.00  0.58           H  
ATOM   1708 2HG2 THR A 110      -2.974  16.102  15.704  1.00  0.58           H  
ATOM   1709 3HG2 THR A 110      -3.291  17.618  16.583  1.00  0.58           H  
ATOM   1710  N   ILE A 111      -0.386  14.478  16.398  1.00  0.58           N  
ATOM   1711  CA  ILE A 111      -0.631  13.048  16.376  1.00  0.58           C  
ATOM   1712  C   ILE A 111      -0.339  12.431  17.736  1.00  0.58           C  
ATOM   1713  O   ILE A 111      -1.124  11.623  18.232  1.00  0.58           O  
ATOM   1714  CB  ILE A 111       0.179  12.350  15.285  1.00  0.58           C  
ATOM   1715  CG1 ILE A 111      -0.321  12.781  13.917  1.00  0.58           C  
ATOM   1716  CG2 ILE A 111       0.066  10.875  15.433  1.00  0.58           C  
ATOM   1717  CD1 ILE A 111       0.559  12.358  12.806  1.00  0.58           C  
ATOM   1718  H   ILE A 111       0.333  14.880  15.790  1.00  0.58           H  
ATOM   1719  HA  ILE A 111      -1.687  12.889  16.152  1.00  0.58           H  
ATOM   1720  HB  ILE A 111       1.229  12.652  15.370  1.00  0.58           H  
ATOM   1721 1HG1 ILE A 111      -1.315  12.366  13.751  1.00  0.58           H  
ATOM   1722 2HG1 ILE A 111      -0.392  13.869  13.900  1.00  0.58           H  
ATOM   1723 1HG2 ILE A 111       0.655  10.378  14.664  1.00  0.58           H  
ATOM   1724 2HG2 ILE A 111       0.429  10.588  16.410  1.00  0.58           H  
ATOM   1725 3HG2 ILE A 111      -0.974  10.572  15.339  1.00  0.58           H  
ATOM   1726 1HD1 ILE A 111       0.138  12.711  11.870  1.00  0.58           H  
ATOM   1727 2HD1 ILE A 111       1.543  12.796  12.961  1.00  0.58           H  
ATOM   1728 3HD1 ILE A 111       0.636  11.272  12.782  1.00  0.58           H  
ATOM   1729  N   ALA A 112       0.784  12.816  18.355  1.00  0.59           N  
ATOM   1730  CA  ALA A 112       1.118  12.281  19.667  1.00  0.59           C  
ATOM   1731  C   ALA A 112       0.028  12.585  20.691  1.00  0.59           C  
ATOM   1732  O   ALA A 112      -0.378  11.701  21.454  1.00  0.59           O  
ATOM   1733  CB  ALA A 112       2.408  12.897  20.143  1.00  0.59           C  
ATOM   1734  H   ALA A 112       1.423  13.474  17.907  1.00  0.59           H  
ATOM   1735  HA  ALA A 112       1.227  11.201  19.585  1.00  0.59           H  
ATOM   1736 1HB  ALA A 112       2.656  12.512  21.108  1.00  0.59           H  
ATOM   1737 2HB  ALA A 112       3.207  12.673  19.440  1.00  0.59           H  
ATOM   1738 3HB  ALA A 112       2.284  13.972  20.219  1.00  0.59           H  
ATOM   1739  N   MET A 113      -0.513  13.806  20.663  1.00  0.60           N  
ATOM   1740  CA  MET A 113      -1.569  14.151  21.600  1.00  0.60           C  
ATOM   1741  C   MET A 113      -2.806  13.316  21.339  1.00  0.60           C  
ATOM   1742  O   MET A 113      -3.462  12.853  22.276  1.00  0.60           O  
ATOM   1743  CB  MET A 113      -1.904  15.634  21.495  1.00  0.60           C  
ATOM   1744  CG  MET A 113      -0.841  16.571  22.042  1.00  0.60           C  
ATOM   1745  SD  MET A 113      -0.577  16.336  23.792  1.00  0.60           S  
ATOM   1746  CE  MET A 113      -2.150  16.909  24.423  1.00  0.60           C  
ATOM   1747  H   MET A 113      -0.153  14.508  20.016  1.00  0.60           H  
ATOM   1748  HA  MET A 113      -1.221  13.933  22.609  1.00  0.60           H  
ATOM   1749 1HB  MET A 113      -2.051  15.888  20.443  1.00  0.60           H  
ATOM   1750 2HB  MET A 113      -2.836  15.833  22.014  1.00  0.60           H  
ATOM   1751 1HG  MET A 113       0.101  16.383  21.530  1.00  0.60           H  
ATOM   1752 2HG  MET A 113      -1.127  17.606  21.864  1.00  0.60           H  
ATOM   1753 1HE  MET A 113      -2.155  16.837  25.495  1.00  0.60           H  
ATOM   1754 2HE  MET A 113      -2.303  17.949  24.132  1.00  0.60           H  
ATOM   1755 3HE  MET A 113      -2.953  16.297  24.015  1.00  0.60           H  
ATOM   1756  N   ALA A 114      -3.113  13.090  20.062  1.00  0.61           N  
ATOM   1757  CA  ALA A 114      -4.265  12.287  19.706  1.00  0.61           C  
ATOM   1758  C   ALA A 114      -4.116  10.857  20.218  1.00  0.61           C  
ATOM   1759  O   ALA A 114      -5.083  10.279  20.730  1.00  0.61           O  
ATOM   1760  CB  ALA A 114      -4.453  12.313  18.208  1.00  0.61           C  
ATOM   1761  H   ALA A 114      -2.545  13.505  19.320  1.00  0.61           H  
ATOM   1762  HA  ALA A 114      -5.141  12.718  20.183  1.00  0.61           H  
ATOM   1763 1HB  ALA A 114      -5.329  11.731  17.932  1.00  0.61           H  
ATOM   1764 2HB  ALA A 114      -4.574  13.342  17.875  1.00  0.61           H  
ATOM   1765 3HB  ALA A 114      -3.575  11.897  17.756  1.00  0.61           H  
ATOM   1766  N   GLU A 115      -2.900  10.291  20.124  1.00  0.61           N  
ATOM   1767  CA  GLU A 115      -2.704   8.936  20.626  1.00  0.61           C  
ATOM   1768  C   GLU A 115      -2.950   8.924  22.129  1.00  0.61           C  
ATOM   1769  O   GLU A 115      -3.652   8.049  22.640  1.00  0.61           O  
ATOM   1770  CB  GLU A 115      -1.314   8.366  20.331  1.00  0.61           C  
ATOM   1771  CG  GLU A 115      -1.201   6.866  20.777  1.00  0.61           C  
ATOM   1772  CD  GLU A 115       0.146   6.225  20.568  1.00  0.61           C  
ATOM   1773  OE1 GLU A 115       1.017   6.451  21.361  1.00  0.61           O  
ATOM   1774  OE2 GLU A 115       0.325   5.504  19.619  1.00  0.61           O  
ATOM   1775  H   GLU A 115      -2.134  10.798  19.676  1.00  0.61           H  
ATOM   1776  HA  GLU A 115      -3.437   8.285  20.158  1.00  0.61           H  
ATOM   1777 1HB  GLU A 115      -1.108   8.433  19.259  1.00  0.61           H  
ATOM   1778 2HB  GLU A 115      -0.554   8.951  20.854  1.00  0.61           H  
ATOM   1779 1HG  GLU A 115      -1.447   6.819  21.832  1.00  0.61           H  
ATOM   1780 2HG  GLU A 115      -1.948   6.287  20.243  1.00  0.61           H  
ATOM   1781  N   ASP A 116      -2.388   9.905  22.853  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      -2.633   9.949  24.289  1.00  0.62           C  
ATOM   1783  C   ASP A 116      -4.104  10.109  24.623  1.00  0.62           C  
ATOM   1784  O   ASP A 116      -4.595   9.470  25.553  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      -1.820  11.036  24.989  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      -0.398  10.673  25.232  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116      -0.073   9.529  25.120  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116       0.377  11.503  25.620  1.00  0.62           O  
ATOM   1789  H   ASP A 116      -1.803  10.608  22.394  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      -2.307   8.998  24.705  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      -1.854  11.952  24.390  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      -2.276  11.249  25.945  1.00  0.62           H  
ATOM   1793  N   ARG A 117      -4.846  10.903  23.856  1.00  0.62           N  
ATOM   1794  CA  ARG A 117      -6.260  11.012  24.162  1.00  0.62           C  
ATOM   1795  C   ARG A 117      -6.941   9.655  23.990  1.00  0.62           C  
ATOM   1796  O   ARG A 117      -7.776   9.260  24.809  1.00  0.62           O  
ATOM   1797  CB  ARG A 117      -6.954  12.054  23.290  1.00  0.62           C  
ATOM   1798  CG  ARG A 117      -6.618  13.511  23.628  1.00  0.62           C  
ATOM   1799  CD  ARG A 117      -7.543  14.478  22.971  1.00  0.62           C  
ATOM   1800  NE  ARG A 117      -7.447  14.474  21.510  1.00  0.62           N  
ATOM   1801  CZ  ARG A 117      -6.603  15.240  20.786  1.00  0.62           C  
ATOM   1802  NH1 ARG A 117      -5.779  16.070  21.386  1.00  0.62           N  
ATOM   1803  NH2 ARG A 117      -6.613  15.163  19.464  1.00  0.62           N  
ATOM   1804  H   ARG A 117      -4.426  11.441  23.096  1.00  0.62           H  
ATOM   1805  HA  ARG A 117      -6.354  11.322  25.200  1.00  0.62           H  
ATOM   1806 1HB  ARG A 117      -6.675  11.887  22.250  1.00  0.62           H  
ATOM   1807 2HB  ARG A 117      -8.034  11.930  23.365  1.00  0.62           H  
ATOM   1808 1HG  ARG A 117      -6.719  13.652  24.703  1.00  0.62           H  
ATOM   1809 2HG  ARG A 117      -5.598  13.736  23.323  1.00  0.62           H  
ATOM   1810 1HD  ARG A 117      -8.568  14.231  23.244  1.00  0.62           H  
ATOM   1811 2HD  ARG A 117      -7.310  15.482  23.323  1.00  0.62           H  
ATOM   1812  HE  ARG A 117      -8.062  13.853  21.004  1.00  0.62           H  
ATOM   1813 1HH1 ARG A 117      -5.772  16.133  22.394  1.00  0.62           H  
ATOM   1814 2HH1 ARG A 117      -5.161  16.648  20.834  1.00  0.62           H  
ATOM   1815 1HH2 ARG A 117      -7.250  14.531  18.999  1.00  0.62           H  
ATOM   1816 2HH2 ARG A 117      -5.986  15.739  18.921  1.00  0.62           H  
ATOM   1817  N   ALA A 118      -6.560   8.911  22.952  1.00  0.63           N  
ATOM   1818  CA  ALA A 118      -7.127   7.587  22.736  1.00  0.63           C  
ATOM   1819  C   ALA A 118      -6.787   6.618  23.868  1.00  0.63           C  
ATOM   1820  O   ALA A 118      -7.632   5.851  24.322  1.00  0.63           O  
ATOM   1821  CB  ALA A 118      -6.614   7.030  21.451  1.00  0.63           C  
ATOM   1822  H   ALA A 118      -5.875   9.282  22.288  1.00  0.63           H  
ATOM   1823  HA  ALA A 118      -8.210   7.692  22.685  1.00  0.63           H  
ATOM   1824 1HB  ALA A 118      -7.067   6.059  21.281  1.00  0.63           H  
ATOM   1825 2HB  ALA A 118      -6.869   7.712  20.648  1.00  0.63           H  
ATOM   1826 3HB  ALA A 118      -5.539   6.929  21.514  1.00  0.63           H  
ATOM   1827  N   ILE A 119      -5.554   6.683  24.351  1.00  0.64           N  
ATOM   1828  CA  ILE A 119      -5.121   5.831  25.446  1.00  0.64           C  
ATOM   1829  C   ILE A 119      -5.784   6.165  26.768  1.00  0.64           C  
ATOM   1830  O   ILE A 119      -6.130   5.269  27.533  1.00  0.64           O  
ATOM   1831  CB  ILE A 119      -3.603   5.856  25.635  1.00  0.64           C  
ATOM   1832  CG1 ILE A 119      -2.911   5.161  24.444  1.00  0.64           C  
ATOM   1833  CG2 ILE A 119      -3.262   5.240  26.966  1.00  0.64           C  
ATOM   1834  CD1 ILE A 119      -1.416   5.355  24.414  1.00  0.64           C  
ATOM   1835  H   ILE A 119      -4.888   7.329  23.924  1.00  0.64           H  
ATOM   1836  HA  ILE A 119      -5.394   4.809  25.194  1.00  0.64           H  
ATOM   1837  HB  ILE A 119      -3.261   6.890  25.630  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 119      -3.121   4.097  24.481  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 119      -3.323   5.567  23.517  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 119      -2.186   5.269  27.120  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 119      -3.751   5.788  27.763  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 119      -3.615   4.224  26.973  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 119      -1.009   4.859  23.549  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 119      -1.189   6.424  24.350  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 119      -0.975   4.938  25.314  1.00  0.64           H  
ATOM   1846  N   LEU A 120      -5.906   7.447  27.077  1.00  0.67           N  
ATOM   1847  CA  LEU A 120      -6.438   7.864  28.360  1.00  0.67           C  
ATOM   1848  C   LEU A 120      -7.958   8.024  28.407  1.00  0.67           C  
ATOM   1849  O   LEU A 120      -8.580   7.573  29.366  1.00  0.67           O  
ATOM   1850  CB  LEU A 120      -5.747   9.167  28.736  1.00  0.67           C  
ATOM   1851  CG  LEU A 120      -4.231   9.006  28.877  1.00  0.67           C  
ATOM   1852  CD1 LEU A 120      -3.585  10.337  29.113  1.00  0.67           C  
ATOM   1853  CD2 LEU A 120      -3.955   8.056  30.008  1.00  0.67           C  
ATOM   1854  H   LEU A 120      -5.589   8.152  26.413  1.00  0.67           H  
ATOM   1855  HA  LEU A 120      -6.158   7.112  29.093  1.00  0.67           H  
ATOM   1856 1HB  LEU A 120      -5.940   9.909  27.954  1.00  0.67           H  
ATOM   1857 2HB  LEU A 120      -6.155   9.534  29.676  1.00  0.67           H  
ATOM   1858  HG  LEU A 120      -3.828   8.594  27.946  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 120      -2.506  10.210  29.200  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 120      -3.808  11.003  28.279  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 120      -3.977  10.739  30.018  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 120      -2.883   7.908  30.102  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 120      -4.352   8.470  30.927  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 120      -4.437   7.112  29.794  1.00  0.67           H  
ATOM   1865  N   HIS A 121      -8.576   8.587  27.368  1.00  0.71           N  
ATOM   1866  CA  HIS A 121     -10.023   8.799  27.386  1.00  0.71           C  
ATOM   1867  C   HIS A 121     -10.731   7.777  26.494  1.00  0.71           C  
ATOM   1868  O   HIS A 121     -11.732   7.178  26.891  1.00  0.71           O  
ATOM   1869  CB  HIS A 121     -10.345  10.198  26.882  1.00  0.71           C  
ATOM   1870  CG  HIS A 121      -9.718  11.285  27.693  1.00  0.71           C  
ATOM   1871  ND1 HIS A 121     -10.152  11.648  28.956  1.00  0.71           N  
ATOM   1872  CD2 HIS A 121      -8.670  12.078  27.409  1.00  0.71           C  
ATOM   1873  CE1 HIS A 121      -9.383  12.634  29.405  1.00  0.71           C  
ATOM   1874  NE2 HIS A 121      -8.479  12.904  28.475  1.00  0.71           N  
ATOM   1875  H   HIS A 121      -8.054   8.908  26.560  1.00  0.71           H  
ATOM   1876  HA  HIS A 121     -10.405   8.692  28.399  1.00  0.71           H  
ATOM   1877 1HB  HIS A 121     -10.002  10.298  25.850  1.00  0.71           H  
ATOM   1878 2HB  HIS A 121     -11.423  10.345  26.882  1.00  0.71           H  
ATOM   1879  HD2 HIS A 121      -8.085  12.065  26.499  1.00  0.71           H  
ATOM   1880  HE1 HIS A 121      -9.479  13.135  30.368  1.00  0.71           H  
ATOM   1881  HE2 HIS A 121      -7.727  13.606  28.489  1.00  0.71           H  
ATOM   1882  N   GLY A 122     -10.167   7.518  25.317  1.00  0.77           N  
ATOM   1883  CA  GLY A 122     -10.761   6.555  24.385  1.00  0.77           C  
ATOM   1884  C   GLY A 122     -11.398   7.150  23.142  1.00  0.77           C  
ATOM   1885  O   GLY A 122     -11.647   8.354  23.055  1.00  0.77           O  
ATOM   1886  H   GLY A 122      -9.317   8.016  25.053  1.00  0.77           H  
ATOM   1887 1HA  GLY A 122     -10.009   5.832  24.082  1.00  0.77           H  
ATOM   1888 2HA  GLY A 122     -11.526   5.987  24.904  1.00  0.77           H  
ATOM   1889  N   LEU A 123     -11.591   6.273  22.161  1.00  0.84           N  
ATOM   1890  CA  LEU A 123     -12.189   6.569  20.876  1.00  0.84           C  
ATOM   1891  C   LEU A 123     -13.432   5.693  20.727  1.00  0.84           C  
ATOM   1892  O   LEU A 123     -13.343   4.543  20.272  1.00  0.84           O  
ATOM   1893  CB  LEU A 123     -11.200   6.232  19.775  1.00  0.84           C  
ATOM   1894  CG  LEU A 123      -9.852   6.892  19.865  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123      -8.971   6.296  18.820  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123      -9.989   8.376  19.674  1.00  0.84           C  
ATOM   1897  H   LEU A 123     -11.380   5.305  22.371  1.00  0.84           H  
ATOM   1898  HA  LEU A 123     -12.472   7.619  20.835  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123     -11.040   5.164  19.770  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123     -11.640   6.513  18.819  1.00  0.84           H  
ATOM   1901  HG  LEU A 123      -9.417   6.693  20.835  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123      -7.986   6.748  18.849  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123      -8.878   5.234  18.979  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123      -9.420   6.477  17.867  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123      -9.007   8.845  19.739  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123     -10.425   8.578  18.696  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123     -10.637   8.783  20.453  1.00  0.84           H  
ATOM   1908  N   ASP A 124     -14.605   6.239  21.040  1.00  0.90           N  
ATOM   1909  CA  ASP A 124     -15.817   5.415  21.034  1.00  0.90           C  
ATOM   1910  C   ASP A 124     -16.064   4.766  19.673  1.00  0.90           C  
ATOM   1911  O   ASP A 124     -16.461   3.604  19.589  1.00  0.90           O  
ATOM   1912  CB  ASP A 124     -17.048   6.264  21.382  1.00  0.90           C  
ATOM   1913  CG  ASP A 124     -17.136   6.708  22.849  1.00  0.90           C  
ATOM   1914  OD1 ASP A 124     -16.431   6.180  23.673  1.00  0.90           O  
ATOM   1915  OD2 ASP A 124     -17.919   7.586  23.121  1.00  0.90           O  
ATOM   1916  H   ASP A 124     -14.640   7.197  21.363  1.00  0.90           H  
ATOM   1917  HA  ASP A 124     -15.703   4.626  21.778  1.00  0.90           H  
ATOM   1918 1HB  ASP A 124     -17.062   7.153  20.752  1.00  0.90           H  
ATOM   1919 2HB  ASP A 124     -17.947   5.694  21.146  1.00  0.90           H  
ATOM   1920  N   ALA A 125     -15.765   5.501  18.607  1.00  0.94           N  
ATOM   1921  CA  ALA A 125     -15.979   5.043  17.237  1.00  0.94           C  
ATOM   1922  C   ALA A 125     -15.211   3.761  16.906  1.00  0.94           C  
ATOM   1923  O   ALA A 125     -15.641   2.986  16.054  1.00  0.94           O  
ATOM   1924  CB  ALA A 125     -15.571   6.136  16.265  1.00  0.94           C  
ATOM   1925  H   ALA A 125     -15.408   6.432  18.760  1.00  0.94           H  
ATOM   1926  HA  ALA A 125     -17.042   4.837  17.117  1.00  0.94           H  
ATOM   1927 1HB  ALA A 125     -15.768   5.804  15.245  1.00  0.94           H  
ATOM   1928 2HB  ALA A 125     -16.144   7.039  16.471  1.00  0.94           H  
ATOM   1929 3HB  ALA A 125     -14.508   6.344  16.379  1.00  0.94           H  
ATOM   1930  N   ALA A 126     -14.039   3.576  17.518  1.00  0.96           N  
ATOM   1931  CA  ALA A 126     -13.193   2.414  17.256  1.00  0.96           C  
ATOM   1932  C   ALA A 126     -13.492   1.275  18.232  1.00  0.96           C  
ATOM   1933  O   ALA A 126     -12.851   0.216  18.211  1.00  0.96           O  
ATOM   1934  CB  ALA A 126     -11.735   2.817  17.349  1.00  0.96           C  
ATOM   1935  H   ALA A 126     -13.751   4.220  18.252  1.00  0.96           H  
ATOM   1936  HA  ALA A 126     -13.406   2.056  16.247  1.00  0.96           H  
ATOM   1937 1HB  ALA A 126     -11.099   1.954  17.132  1.00  0.96           H  
ATOM   1938 2HB  ALA A 126     -11.525   3.610  16.634  1.00  0.96           H  
ATOM   1939 3HB  ALA A 126     -11.540   3.175  18.356  1.00  0.96           H  
ATOM   1940  N   GLY A 127     -14.417   1.507  19.161  1.00  0.94           N  
ATOM   1941  CA  GLY A 127     -14.671   0.512  20.182  1.00  0.94           C  
ATOM   1942  C   GLY A 127     -13.559   0.526  21.232  1.00  0.94           C  
ATOM   1943  O   GLY A 127     -13.351  -0.471  21.922  1.00  0.94           O  
ATOM   1944  H   GLY A 127     -14.976   2.359  19.162  1.00  0.94           H  
ATOM   1945 1HA  GLY A 127     -15.630   0.725  20.657  1.00  0.94           H  
ATOM   1946 2HA  GLY A 127     -14.743  -0.474  19.728  1.00  0.94           H  
ATOM   1947  N   ILE A 128     -12.834   1.646  21.338  1.00  0.91           N  
ATOM   1948  CA  ILE A 128     -11.722   1.767  22.274  1.00  0.91           C  
ATOM   1949  C   ILE A 128     -11.986   2.674  23.451  1.00  0.91           C  
ATOM   1950  O   ILE A 128     -12.034   3.892  23.309  1.00  0.91           O  
ATOM   1951  CB  ILE A 128     -10.483   2.367  21.564  1.00  0.91           C  
ATOM   1952  CG1 ILE A 128      -9.970   1.469  20.448  1.00  0.91           C  
ATOM   1953  CG2 ILE A 128      -9.418   2.767  22.564  1.00  0.91           C  
ATOM   1954  CD1 ILE A 128      -8.888   2.128  19.599  1.00  0.91           C  
ATOM   1955  H   ILE A 128     -13.067   2.461  20.770  1.00  0.91           H  
ATOM   1956  HA  ILE A 128     -11.480   0.774  22.653  1.00  0.91           H  
ATOM   1957  HB  ILE A 128     -10.807   3.271  21.065  1.00  0.91           H  
ATOM   1958 1HG1 ILE A 128      -9.557   0.572  20.887  1.00  0.91           H  
ATOM   1959 2HG1 ILE A 128     -10.798   1.186  19.800  1.00  0.91           H  
ATOM   1960 1HG2 ILE A 128      -8.591   3.240  22.044  1.00  0.91           H  
ATOM   1961 2HG2 ILE A 128      -9.829   3.464  23.287  1.00  0.91           H  
ATOM   1962 3HG2 ILE A 128      -9.073   1.895  23.085  1.00  0.91           H  
ATOM   1963 1HD1 ILE A 128      -8.566   1.435  18.826  1.00  0.91           H  
ATOM   1964 2HD1 ILE A 128      -9.289   3.014  19.132  1.00  0.91           H  
ATOM   1965 3HD1 ILE A 128      -8.043   2.402  20.221  1.00  0.91           H  
ATOM   1966  N   GLY A 129     -12.059   2.113  24.647  1.00  0.87           N  
ATOM   1967  CA  GLY A 129     -12.198   2.965  25.817  1.00  0.87           C  
ATOM   1968  C   GLY A 129     -10.775   3.194  26.289  1.00  0.87           C  
ATOM   1969  O   GLY A 129      -9.957   2.279  26.173  1.00  0.87           O  
ATOM   1970  H   GLY A 129     -12.022   1.105  24.739  1.00  0.87           H  
ATOM   1971 1HA  GLY A 129     -12.682   3.908  25.563  1.00  0.87           H  
ATOM   1972 2HA  GLY A 129     -12.784   2.469  26.590  1.00  0.87           H  
ATOM   1973  N   GLY A 130     -10.472   4.365  26.833  1.00  0.84           N  
ATOM   1974  CA  GLY A 130      -9.127   4.607  27.322  1.00  0.84           C  
ATOM   1975  C   GLY A 130      -9.016   4.139  28.758  1.00  0.84           C  
ATOM   1976  O   GLY A 130      -9.953   3.539  29.288  1.00  0.84           O  
ATOM   1977  H   GLY A 130     -11.155   5.121  26.894  1.00  0.84           H  
ATOM   1978 1HA  GLY A 130      -8.403   4.103  26.688  1.00  0.84           H  
ATOM   1979 2HA  GLY A 130      -8.902   5.663  27.261  1.00  0.84           H  
ATOM   1980  N   ILE A 131      -7.912   4.461  29.407  1.00  0.82           N  
ATOM   1981  CA  ILE A 131      -7.671   4.052  30.778  1.00  0.82           C  
ATOM   1982  C   ILE A 131      -8.714   4.624  31.738  1.00  0.82           C  
ATOM   1983  O   ILE A 131      -9.137   3.943  32.667  1.00  0.82           O  
ATOM   1984  CB  ILE A 131      -6.266   4.439  31.255  1.00  0.82           C  
ATOM   1985  CG1 ILE A 131      -5.209   3.627  30.521  1.00  0.82           C  
ATOM   1986  CG2 ILE A 131      -6.162   4.181  32.719  1.00  0.82           C  
ATOM   1987  CD1 ILE A 131      -3.809   4.077  30.757  1.00  0.82           C  
ATOM   1988  H   ILE A 131      -7.195   4.958  28.893  1.00  0.82           H  
ATOM   1989  HA  ILE A 131      -7.743   2.970  30.821  1.00  0.82           H  
ATOM   1990  HB  ILE A 131      -6.088   5.489  31.048  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 131      -5.282   2.610  30.825  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 131      -5.406   3.693  29.454  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 131      -5.176   4.452  33.070  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 131      -6.911   4.762  33.245  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 131      -6.331   3.149  32.907  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 131      -3.137   3.443  30.196  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 131      -3.687   5.097  30.435  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 131      -3.579   4.001  31.818  1.00  0.82           H  
ATOM   1999  N   VAL A 132      -9.109   5.879  31.540  1.00  0.82           N  
ATOM   2000  CA  VAL A 132     -10.090   6.504  32.413  1.00  0.82           C  
ATOM   2001  C   VAL A 132     -11.429   5.726  32.485  1.00  0.82           C  
ATOM   2002  O   VAL A 132     -11.803   5.329  33.587  1.00  0.82           O  
ATOM   2003  CB  VAL A 132     -10.308   7.993  32.043  1.00  0.82           C  
ATOM   2004  CG1 VAL A 132     -11.480   8.556  32.823  1.00  0.82           C  
ATOM   2005  CG2 VAL A 132      -9.060   8.779  32.359  1.00  0.82           C  
ATOM   2006  H   VAL A 132      -8.736   6.410  30.758  1.00  0.82           H  
ATOM   2007  HA  VAL A 132      -9.662   6.508  33.412  1.00  0.82           H  
ATOM   2008  HB  VAL A 132     -10.497   8.098  30.999  1.00  0.82           H  
ATOM   2009 1HG1 VAL A 132     -11.614   9.605  32.558  1.00  0.82           H  
ATOM   2010 2HG1 VAL A 132     -12.386   8.008  32.587  1.00  0.82           H  
ATOM   2011 3HG1 VAL A 132     -11.279   8.475  33.881  1.00  0.82           H  
ATOM   2012 1HG2 VAL A 132      -9.212   9.824  32.088  1.00  0.82           H  
ATOM   2013 2HG2 VAL A 132      -8.845   8.706  33.414  1.00  0.82           H  
ATOM   2014 3HG2 VAL A 132      -8.230   8.374  31.783  1.00  0.82           H  
ATOM   2015  N   PRO A 133     -12.223   5.528  31.386  1.00  0.82           N  
ATOM   2016  CA  PRO A 133     -13.418   4.695  31.390  1.00  0.82           C  
ATOM   2017  C   PRO A 133     -13.094   3.223  31.589  1.00  0.82           C  
ATOM   2018  O   PRO A 133     -13.941   2.455  32.051  1.00  0.82           O  
ATOM   2019  CB  PRO A 133     -14.031   4.938  30.012  1.00  0.82           C  
ATOM   2020  CG  PRO A 133     -12.890   5.350  29.163  1.00  0.82           C  
ATOM   2021  CD  PRO A 133     -11.971   6.151  30.073  1.00  0.82           C  
ATOM   2022  HA  PRO A 133     -14.091   5.047  32.184  1.00  0.82           H  
ATOM   2023 1HB  PRO A 133     -14.509   4.018  29.653  1.00  0.82           H  
ATOM   2024 2HB  PRO A 133     -14.814   5.706  30.078  1.00  0.82           H  
ATOM   2025 1HG  PRO A 133     -12.400   4.456  28.768  1.00  0.82           H  
ATOM   2026 2HG  PRO A 133     -13.256   5.923  28.306  1.00  0.82           H  
ATOM   2027 1HD  PRO A 133     -10.947   6.036  29.736  1.00  0.82           H  
ATOM   2028 2HD  PRO A 133     -12.300   7.194  30.058  1.00  0.82           H  
ATOM   2029  N   GLY A 134     -11.846   2.817  31.314  1.00  0.82           N  
ATOM   2030  CA  GLY A 134     -11.398   1.437  31.495  1.00  0.82           C  
ATOM   2031  C   GLY A 134     -11.111   1.181  32.969  1.00  0.82           C  
ATOM   2032  O   GLY A 134      -9.975   0.887  33.363  1.00  0.82           O  
ATOM   2033  H   GLY A 134     -11.162   3.451  30.911  1.00  0.82           H  
ATOM   2034 1HA  GLY A 134     -12.160   0.745  31.136  1.00  0.82           H  
ATOM   2035 2HA  GLY A 134     -10.496   1.270  30.904  1.00  0.82           H  
ATOM   2036  N   SER A 135     -12.157   1.342  33.782  1.00  0.82           N  
ATOM   2037  CA  SER A 135     -12.081   1.231  35.223  1.00  0.82           C  
ATOM   2038  C   SER A 135     -13.390   0.796  35.874  1.00  0.82           C  
ATOM   2039  O   SER A 135     -14.464   1.338  35.606  1.00  0.82           O  
ATOM   2040  CB  SER A 135     -11.703   2.556  35.840  1.00  0.82           C  
ATOM   2041  OG  SER A 135     -11.675   2.456  37.250  1.00  0.82           O  
ATOM   2042  H   SER A 135     -13.041   1.569  33.341  1.00  0.82           H  
ATOM   2043  HA  SER A 135     -11.307   0.514  35.452  1.00  0.82           H  
ATOM   2044 1HB  SER A 135     -10.728   2.888  35.470  1.00  0.82           H  
ATOM   2045 2HB  SER A 135     -12.437   3.305  35.541  1.00  0.82           H  
ATOM   2046  HG  SER A 135     -10.727   2.430  37.497  1.00  0.82           H  
ATOM   2047  N   SER A 136     -13.263  -0.157  36.780  1.00  0.81           N  
ATOM   2048  CA  SER A 136     -14.343  -0.667  37.615  1.00  0.81           C  
ATOM   2049  C   SER A 136     -14.281  -0.081  39.025  1.00  0.81           C  
ATOM   2050  O   SER A 136     -15.015  -0.512  39.917  1.00  0.81           O  
ATOM   2051  CB  SER A 136     -14.270  -2.180  37.696  1.00  0.81           C  
ATOM   2052  OG  SER A 136     -14.490  -2.765  36.438  1.00  0.81           O  
ATOM   2053  H   SER A 136     -12.336  -0.555  36.890  1.00  0.81           H  
ATOM   2054  HA  SER A 136     -15.293  -0.381  37.164  1.00  0.81           H  
ATOM   2055 1HB  SER A 136     -13.282  -2.469  38.066  1.00  0.81           H  
ATOM   2056 2HB  SER A 136     -15.007  -2.544  38.409  1.00  0.81           H  
ATOM   2057  HG  SER A 136     -15.401  -2.562  36.207  1.00  0.81           H  
ATOM   2058  N   ASN A 137     -13.347   0.842  39.240  1.00  0.79           N  
ATOM   2059  CA  ASN A 137     -13.094   1.411  40.558  1.00  0.79           C  
ATOM   2060  C   ASN A 137     -13.835   2.701  40.844  1.00  0.79           C  
ATOM   2061  O   ASN A 137     -14.191   3.453  39.938  1.00  0.79           O  
ATOM   2062  CB  ASN A 137     -11.625   1.656  40.729  1.00  0.79           C  
ATOM   2063  CG  ASN A 137     -10.852   0.435  40.779  1.00  0.79           C  
ATOM   2064  OD1 ASN A 137     -11.217  -0.508  41.472  1.00  0.79           O  
ATOM   2065  ND2 ASN A 137      -9.797   0.399  40.053  1.00  0.79           N  
ATOM   2066  H   ASN A 137     -12.801   1.195  38.453  1.00  0.79           H  
ATOM   2067  HA  ASN A 137     -13.418   0.687  41.308  1.00  0.79           H  
ATOM   2068 1HB  ASN A 137     -11.260   2.269  39.906  1.00  0.79           H  
ATOM   2069 2HB  ASN A 137     -11.473   2.208  41.631  1.00  0.79           H  
ATOM   2070 1HD2 ASN A 137      -9.221  -0.437  40.037  1.00  0.79           H  
ATOM   2071 2HD2 ASN A 137      -9.558   1.195  39.474  1.00  0.79           H  
ATOM   2072  N   ALA A 138     -14.039   2.984  42.123  1.00  0.78           N  
ATOM   2073  CA  ALA A 138     -14.597   4.269  42.499  1.00  0.78           C  
ATOM   2074  C   ALA A 138     -13.636   5.373  42.102  1.00  0.78           C  
ATOM   2075  O   ALA A 138     -12.428   5.209  42.263  1.00  0.78           O  
ATOM   2076  CB  ALA A 138     -14.844   4.325  43.993  1.00  0.78           C  
ATOM   2077  H   ALA A 138     -13.771   2.320  42.835  1.00  0.78           H  
ATOM   2078  HA  ALA A 138     -15.534   4.413  41.962  1.00  0.78           H  
ATOM   2079 1HB  ALA A 138     -15.265   5.300  44.250  1.00  0.78           H  
ATOM   2080 2HB  ALA A 138     -15.542   3.541  44.279  1.00  0.78           H  
ATOM   2081 3HB  ALA A 138     -13.902   4.187  44.522  1.00  0.78           H  
ATOM   2082  N   ALA A 139     -14.168   6.495  41.621  1.00  0.79           N  
ATOM   2083  CA  ALA A 139     -13.341   7.659  41.305  1.00  0.79           C  
ATOM   2084  C   ALA A 139     -13.063   8.419  42.584  1.00  0.79           C  
ATOM   2085  O   ALA A 139     -13.841   8.341  43.539  1.00  0.79           O  
ATOM   2086  CB  ALA A 139     -14.004   8.572  40.286  1.00  0.79           C  
ATOM   2087  H   ALA A 139     -15.167   6.548  41.484  1.00  0.79           H  
ATOM   2088  HA  ALA A 139     -12.389   7.312  40.898  1.00  0.79           H  
ATOM   2089 1HB  ALA A 139     -13.340   9.417  40.081  1.00  0.79           H  
ATOM   2090 2HB  ALA A 139     -14.181   8.016  39.365  1.00  0.79           H  
ATOM   2091 3HB  ALA A 139     -14.948   8.937  40.681  1.00  0.79           H  
ATOM   2092  N   VAL A 140     -11.982   9.177  42.588  1.00  0.82           N  
ATOM   2093  CA  VAL A 140     -11.609   9.991  43.739  1.00  0.82           C  
ATOM   2094  C   VAL A 140     -11.550  11.476  43.400  1.00  0.82           C  
ATOM   2095  O   VAL A 140     -11.152  11.848  42.307  1.00  0.82           O  
ATOM   2096  CB  VAL A 140     -10.287   9.473  44.310  1.00  0.82           C  
ATOM   2097  CG1 VAL A 140      -9.797  10.344  45.432  1.00  0.82           C  
ATOM   2098  CG2 VAL A 140     -10.517   8.049  44.826  1.00  0.82           C  
ATOM   2099  H   VAL A 140     -11.380   9.178  41.760  1.00  0.82           H  
ATOM   2100  HA  VAL A 140     -12.369   9.856  44.510  1.00  0.82           H  
ATOM   2101  HB  VAL A 140      -9.526   9.468  43.535  1.00  0.82           H  
ATOM   2102 1HG1 VAL A 140      -8.874   9.938  45.810  1.00  0.82           H  
ATOM   2103 2HG1 VAL A 140      -9.619  11.349  45.069  1.00  0.82           H  
ATOM   2104 3HG1 VAL A 140     -10.534  10.373  46.224  1.00  0.82           H  
ATOM   2105 1HG2 VAL A 140      -9.612   7.681  45.235  1.00  0.82           H  
ATOM   2106 2HG2 VAL A 140     -11.277   8.067  45.598  1.00  0.82           H  
ATOM   2107 3HG2 VAL A 140     -10.845   7.397  44.019  1.00  0.82           H  
ATOM   2108  N   ALA A 141     -12.075  12.331  44.259  1.00  0.88           N  
ATOM   2109  CA  ALA A 141     -11.996  13.756  43.949  1.00  0.88           C  
ATOM   2110  C   ALA A 141     -10.601  14.309  44.232  1.00  0.88           C  
ATOM   2111  O   ALA A 141      -9.930  13.889  45.178  1.00  0.88           O  
ATOM   2112  CB  ALA A 141     -13.020  14.538  44.745  1.00  0.88           C  
ATOM   2113  H   ALA A 141     -12.457  12.011  45.139  1.00  0.88           H  
ATOM   2114  HA  ALA A 141     -12.202  13.891  42.885  1.00  0.88           H  
ATOM   2115 1HB  ALA A 141     -12.950  15.595  44.477  1.00  0.88           H  
ATOM   2116 2HB  ALA A 141     -14.019  14.169  44.520  1.00  0.88           H  
ATOM   2117 3HB  ALA A 141     -12.819  14.421  45.807  1.00  0.88           H  
ATOM   2118  N   ILE A 142     -10.207  15.299  43.452  1.00  0.97           N  
ATOM   2119  CA  ILE A 142      -8.982  16.043  43.671  1.00  0.97           C  
ATOM   2120  C   ILE A 142      -9.402  17.330  44.386  1.00  0.97           C  
ATOM   2121  O   ILE A 142     -10.406  17.923  44.003  1.00  0.97           O  
ATOM   2122  CB  ILE A 142      -8.274  16.426  42.355  1.00  0.97           C  
ATOM   2123  CG1 ILE A 142      -7.936  15.253  41.589  1.00  0.97           C  
ATOM   2124  CG2 ILE A 142      -7.029  17.231  42.619  1.00  0.97           C  
ATOM   2125  CD1 ILE A 142      -7.507  15.581  40.177  1.00  0.97           C  
ATOM   2126  H   ILE A 142     -10.794  15.551  42.666  1.00  0.97           H  
ATOM   2127  HA  ILE A 142      -8.318  15.428  44.261  1.00  0.97           H  
ATOM   2128  HB  ILE A 142      -8.915  16.990  41.773  1.00  0.97           H  
ATOM   2129 1HG1 ILE A 142      -7.134  14.714  42.089  1.00  0.97           H  
ATOM   2130 2HG1 ILE A 142      -8.815  14.621  41.546  1.00  0.97           H  
ATOM   2131 1HG2 ILE A 142      -6.561  17.507  41.671  1.00  0.97           H  
ATOM   2132 2HG2 ILE A 142      -7.293  18.128  43.156  1.00  0.97           H  
ATOM   2133 3HG2 ILE A 142      -6.327  16.650  43.204  1.00  0.97           H  
ATOM   2134 1HD1 ILE A 142      -7.283  14.672  39.644  1.00  0.97           H  
ATOM   2135 2HD1 ILE A 142      -8.317  16.104  39.665  1.00  0.97           H  
ATOM   2136 3HD1 ILE A 142      -6.621  16.216  40.196  1.00  0.97           H  
ATOM   2137  N   PRO A 143      -8.794  17.703  45.502  1.00  1.09           N  
ATOM   2138  CA  PRO A 143      -9.063  18.907  46.252  1.00  1.09           C  
ATOM   2139  C   PRO A 143      -8.550  20.134  45.535  1.00  1.09           C  
ATOM   2140  O   PRO A 143      -7.678  20.033  44.675  1.00  1.09           O  
ATOM   2141  CB  PRO A 143      -8.333  18.637  47.558  1.00  1.09           C  
ATOM   2142  CG  PRO A 143      -7.220  17.720  47.172  1.00  1.09           C  
ATOM   2143  CD  PRO A 143      -7.780  16.861  46.100  1.00  1.09           C  
ATOM   2144  HA  PRO A 143     -10.154  18.987  46.419  1.00  1.09           H  
ATOM   2145 1HB  PRO A 143      -7.949  19.584  47.976  1.00  1.09           H  
ATOM   2146 2HB  PRO A 143      -9.011  18.206  48.303  1.00  1.09           H  
ATOM   2147 1HG  PRO A 143      -6.341  18.308  46.872  1.00  1.09           H  
ATOM   2148 2HG  PRO A 143      -6.921  17.106  48.018  1.00  1.09           H  
ATOM   2149 1HD  PRO A 143      -6.968  16.612  45.422  1.00  1.09           H  
ATOM   2150 2HD  PRO A 143      -8.272  15.988  46.532  1.00  1.09           H  
ATOM   2151  N   ASP A 144      -9.034  21.301  45.929  1.00  1.20           N  
ATOM   2152  CA  ASP A 144      -8.514  22.542  45.370  1.00  1.20           C  
ATOM   2153  C   ASP A 144      -7.232  22.945  46.096  1.00  1.20           C  
ATOM   2154  O   ASP A 144      -6.350  23.588  45.524  1.00  1.20           O  
ATOM   2155  CB  ASP A 144      -9.545  23.661  45.504  1.00  1.20           C  
ATOM   2156  CG  ASP A 144     -10.805  23.454  44.664  1.00  1.20           C  
ATOM   2157  OD1 ASP A 144     -10.718  23.490  43.461  1.00  1.20           O  
ATOM   2158  OD2 ASP A 144     -11.842  23.238  45.244  1.00  1.20           O  
ATOM   2159  H   ASP A 144      -9.770  21.332  46.619  1.00  1.20           H  
ATOM   2160  HA  ASP A 144      -8.287  22.386  44.316  1.00  1.20           H  
ATOM   2161 1HB  ASP A 144      -9.836  23.762  46.548  1.00  1.20           H  
ATOM   2162 2HB  ASP A 144      -9.085  24.604  45.207  1.00  1.20           H  
ATOM   2163  N   ALA A 145      -7.132  22.580  47.370  1.00  1.28           N  
ATOM   2164  CA  ALA A 145      -5.942  22.889  48.143  1.00  1.28           C  
ATOM   2165  C   ALA A 145      -4.877  21.867  47.791  1.00  1.28           C  
ATOM   2166  O   ALA A 145      -5.081  20.665  47.961  1.00  1.28           O  
ATOM   2167  CB  ALA A 145      -6.238  22.880  49.629  1.00  1.28           C  
ATOM   2168  H   ALA A 145      -7.884  22.061  47.796  1.00  1.28           H  
ATOM   2169  HA  ALA A 145      -5.584  23.878  47.854  1.00  1.28           H  
ATOM   2170 1HB  ALA A 145      -5.341  23.123  50.179  1.00  1.28           H  
ATOM   2171 2HB  ALA A 145      -7.006  23.621  49.850  1.00  1.28           H  
ATOM   2172 3HB  ALA A 145      -6.592  21.888  49.933  1.00  1.28           H  
ATOM   2173  N   VAL A 146      -3.720  22.333  47.349  1.00  1.30           N  
ATOM   2174  CA  VAL A 146      -2.680  21.417  46.897  1.00  1.30           C  
ATOM   2175  C   VAL A 146      -2.112  20.573  48.031  1.00  1.30           C  
ATOM   2176  O   VAL A 146      -1.686  19.438  47.824  1.00  1.30           O  
ATOM   2177  CB  VAL A 146      -1.565  22.217  46.203  1.00  1.30           C  
ATOM   2178  CG1 VAL A 146      -2.132  22.962  45.022  1.00  1.30           C  
ATOM   2179  CG2 VAL A 146      -0.945  23.204  47.176  1.00  1.30           C  
ATOM   2180  H   VAL A 146      -3.588  23.331  47.255  1.00  1.30           H  
ATOM   2181  HA  VAL A 146      -3.124  20.748  46.167  1.00  1.30           H  
ATOM   2182  HB  VAL A 146      -0.814  21.539  45.824  1.00  1.30           H  
ATOM   2183 1HG1 VAL A 146      -1.332  23.518  44.531  1.00  1.30           H  
ATOM   2184 2HG1 VAL A 146      -2.566  22.274  44.329  1.00  1.30           H  
ATOM   2185 3HG1 VAL A 146      -2.900  23.655  45.364  1.00  1.30           H  
ATOM   2186 1HG2 VAL A 146      -0.171  23.767  46.665  1.00  1.30           H  
ATOM   2187 2HG2 VAL A 146      -1.709  23.889  47.537  1.00  1.30           H  
ATOM   2188 3HG2 VAL A 146      -0.496  22.684  48.024  1.00  1.30           H  
ATOM   2189  N   GLU A 147      -2.185  21.089  49.252  1.00  1.26           N  
ATOM   2190  CA  GLU A 147      -1.696  20.372  50.422  1.00  1.26           C  
ATOM   2191  C   GLU A 147      -2.417  19.039  50.634  1.00  1.26           C  
ATOM   2192  O   GLU A 147      -1.885  18.134  51.279  1.00  1.26           O  
ATOM   2193  CB  GLU A 147      -1.798  21.259  51.672  1.00  1.26           C  
ATOM   2194  CG  GLU A 147      -3.213  21.633  52.107  1.00  1.26           C  
ATOM   2195  CD  GLU A 147      -3.240  22.571  53.317  1.00  1.26           C  
ATOM   2196  OE1 GLU A 147      -2.236  22.685  53.982  1.00  1.26           O  
ATOM   2197  OE2 GLU A 147      -4.254  23.190  53.552  1.00  1.26           O  
ATOM   2198  H   GLU A 147      -2.561  22.016  49.362  1.00  1.26           H  
ATOM   2199  HA  GLU A 147      -0.636  20.158  50.261  1.00  1.26           H  
ATOM   2200 1HB  GLU A 147      -1.318  20.751  52.509  1.00  1.26           H  
ATOM   2201 2HB  GLU A 147      -1.245  22.184  51.498  1.00  1.26           H  
ATOM   2202 1HG  GLU A 147      -3.703  22.106  51.276  1.00  1.26           H  
ATOM   2203 2HG  GLU A 147      -3.766  20.724  52.349  1.00  1.26           H  
ATOM   2204  N   ASP A 148      -3.628  18.907  50.088  1.00  1.17           N  
ATOM   2205  CA  ASP A 148      -4.396  17.693  50.254  1.00  1.17           C  
ATOM   2206  C   ASP A 148      -4.231  16.718  49.080  1.00  1.17           C  
ATOM   2207  O   ASP A 148      -4.844  15.644  49.083  1.00  1.17           O  
ATOM   2208  CB  ASP A 148      -5.871  18.033  50.447  1.00  1.17           C  
ATOM   2209  CG  ASP A 148      -6.176  18.761  51.742  1.00  1.17           C  
ATOM   2210  OD1 ASP A 148      -5.589  18.443  52.745  1.00  1.17           O  
ATOM   2211  OD2 ASP A 148      -7.021  19.624  51.717  1.00  1.17           O  
ATOM   2212  H   ASP A 148      -4.027  19.655  49.519  1.00  1.17           H  
ATOM   2213  HA  ASP A 148      -4.048  17.192  51.158  1.00  1.17           H  
ATOM   2214 1HB  ASP A 148      -6.177  18.690  49.638  1.00  1.17           H  
ATOM   2215 2HB  ASP A 148      -6.472  17.126  50.399  1.00  1.17           H  
ATOM   2216  N   PHE A 149      -3.366  17.039  48.105  1.00  1.06           N  
ATOM   2217  CA  PHE A 149      -3.200  16.151  46.952  1.00  1.06           C  
ATOM   2218  C   PHE A 149      -2.739  14.783  47.391  1.00  1.06           C  
ATOM   2219  O   PHE A 149      -3.188  13.764  46.863  1.00  1.06           O  
ATOM   2220  CB  PHE A 149      -2.165  16.694  45.969  1.00  1.06           C  
ATOM   2221  CG  PHE A 149      -2.641  17.802  45.107  1.00  1.06           C  
ATOM   2222  CD1 PHE A 149      -3.983  18.062  44.971  1.00  1.06           C  
ATOM   2223  CD2 PHE A 149      -1.741  18.574  44.406  1.00  1.06           C  
ATOM   2224  CE1 PHE A 149      -4.415  19.074  44.152  1.00  1.06           C  
ATOM   2225  CE2 PHE A 149      -2.161  19.571  43.582  1.00  1.06           C  
ATOM   2226  CZ  PHE A 149      -3.507  19.822  43.454  1.00  1.06           C  
ATOM   2227  H   PHE A 149      -2.840  17.913  48.138  1.00  1.06           H  
ATOM   2228  HA  PHE A 149      -4.159  16.053  46.446  1.00  1.06           H  
ATOM   2229 1HB  PHE A 149      -1.309  17.058  46.533  1.00  1.06           H  
ATOM   2230 2HB  PHE A 149      -1.811  15.888  45.328  1.00  1.06           H  
ATOM   2231  HD1 PHE A 149      -4.694  17.459  45.515  1.00  1.06           H  
ATOM   2232  HD2 PHE A 149      -0.690  18.378  44.512  1.00  1.06           H  
ATOM   2233  HE1 PHE A 149      -5.474  19.281  44.051  1.00  1.06           H  
ATOM   2234  HE2 PHE A 149      -1.436  20.161  43.034  1.00  1.06           H  
ATOM   2235  HZ  PHE A 149      -3.857  20.612  42.804  1.00  1.06           H  
ATOM   2236  N   ALA A 150      -1.855  14.752  48.376  1.00  0.96           N  
ATOM   2237  CA  ALA A 150      -1.329  13.505  48.891  1.00  0.96           C  
ATOM   2238  C   ALA A 150      -2.441  12.615  49.438  1.00  0.96           C  
ATOM   2239  O   ALA A 150      -2.340  11.388  49.371  1.00  0.96           O  
ATOM   2240  CB  ALA A 150      -0.300  13.792  49.960  1.00  0.96           C  
ATOM   2241  H   ALA A 150      -1.539  15.625  48.775  1.00  0.96           H  
ATOM   2242  HA  ALA A 150      -0.855  12.968  48.083  1.00  0.96           H  
ATOM   2243 1HB  ALA A 150       0.112  12.856  50.323  1.00  0.96           H  
ATOM   2244 2HB  ALA A 150       0.504  14.402  49.540  1.00  0.96           H  
ATOM   2245 3HB  ALA A 150      -0.769  14.325  50.786  1.00  0.96           H  
ATOM   2246  N   ASP A 151      -3.491  13.208  50.012  1.00  0.87           N  
ATOM   2247  CA  ASP A 151      -4.546  12.385  50.564  1.00  0.87           C  
ATOM   2248  C   ASP A 151      -5.411  11.859  49.437  1.00  0.87           C  
ATOM   2249  O   ASP A 151      -5.849  10.709  49.474  1.00  0.87           O  
ATOM   2250  CB  ASP A 151      -5.367  13.150  51.598  1.00  0.87           C  
ATOM   2251  CG  ASP A 151      -4.573  13.445  52.885  1.00  0.87           C  
ATOM   2252  OD1 ASP A 151      -3.512  12.880  53.061  1.00  0.87           O  
ATOM   2253  OD2 ASP A 151      -5.043  14.214  53.679  1.00  0.87           O  
ATOM   2254  H   ASP A 151      -3.599  14.216  50.005  1.00  0.87           H  
ATOM   2255  HA  ASP A 151      -4.093  11.536  51.071  1.00  0.87           H  
ATOM   2256 1HB  ASP A 151      -5.697  14.098  51.164  1.00  0.87           H  
ATOM   2257 2HB  ASP A 151      -6.257  12.577  51.853  1.00  0.87           H  
ATOM   2258  N   ALA A 152      -5.646  12.692  48.418  1.00  0.80           N  
ATOM   2259  CA  ALA A 152      -6.456  12.268  47.279  1.00  0.80           C  
ATOM   2260  C   ALA A 152      -5.810  11.078  46.583  1.00  0.80           C  
ATOM   2261  O   ALA A 152      -6.476  10.106  46.220  1.00  0.80           O  
ATOM   2262  CB  ALA A 152      -6.625  13.413  46.304  1.00  0.80           C  
ATOM   2263  H   ALA A 152      -5.259  13.639  48.454  1.00  0.80           H  
ATOM   2264  HA  ALA A 152      -7.436  11.961  47.651  1.00  0.80           H  
ATOM   2265 1HB  ALA A 152      -7.255  13.106  45.469  1.00  0.80           H  
ATOM   2266 2HB  ALA A 152      -7.085  14.212  46.834  1.00  0.80           H  
ATOM   2267 3HB  ALA A 152      -5.651  13.728  45.932  1.00  0.80           H  
ATOM   2268  N   VAL A 153      -4.489  11.127  46.459  1.00  0.75           N  
ATOM   2269  CA  VAL A 153      -3.776  10.036  45.832  1.00  0.75           C  
ATOM   2270  C   VAL A 153      -3.792   8.815  46.738  1.00  0.75           C  
ATOM   2271  O   VAL A 153      -4.037   7.710  46.258  1.00  0.75           O  
ATOM   2272  CB  VAL A 153      -2.366  10.466  45.427  1.00  0.75           C  
ATOM   2273  CG1 VAL A 153      -1.554   9.253  44.904  1.00  0.75           C  
ATOM   2274  CG2 VAL A 153      -2.524  11.540  44.326  1.00  0.75           C  
ATOM   2275  H   VAL A 153      -3.981  11.956  46.771  1.00  0.75           H  
ATOM   2276  HA  VAL A 153      -4.296   9.777  44.912  1.00  0.75           H  
ATOM   2277  HB  VAL A 153      -1.843  10.881  46.297  1.00  0.75           H  
ATOM   2278 1HG1 VAL A 153      -0.556   9.576  44.611  1.00  0.75           H  
ATOM   2279 2HG1 VAL A 153      -1.473   8.506  45.699  1.00  0.75           H  
ATOM   2280 3HG1 VAL A 153      -2.060   8.820  44.043  1.00  0.75           H  
ATOM   2281 1HG2 VAL A 153      -1.565  11.893  44.005  1.00  0.75           H  
ATOM   2282 2HG2 VAL A 153      -3.053  11.110  43.476  1.00  0.75           H  
ATOM   2283 3HG2 VAL A 153      -3.095  12.378  44.722  1.00  0.75           H  
ATOM   2284  N   ALA A 154      -3.568   8.999  48.051  1.00  0.71           N  
ATOM   2285  CA  ALA A 154      -3.618   7.867  48.971  1.00  0.71           C  
ATOM   2286  C   ALA A 154      -4.994   7.201  48.927  1.00  0.71           C  
ATOM   2287  O   ALA A 154      -5.092   5.969  48.995  1.00  0.71           O  
ATOM   2288  CB  ALA A 154      -3.330   8.324  50.393  1.00  0.71           C  
ATOM   2289  H   ALA A 154      -3.340   9.921  48.418  1.00  0.71           H  
ATOM   2290  HA  ALA A 154      -2.866   7.146  48.665  1.00  0.71           H  
ATOM   2291 1HB  ALA A 154      -3.357   7.467  51.062  1.00  0.71           H  
ATOM   2292 2HB  ALA A 154      -2.363   8.781  50.432  1.00  0.71           H  
ATOM   2293 3HB  ALA A 154      -4.083   9.047  50.696  1.00  0.71           H  
ATOM   2294  N   GLN A 155      -6.065   7.990  48.802  1.00  0.68           N  
ATOM   2295  CA  GLN A 155      -7.396   7.411  48.705  1.00  0.68           C  
ATOM   2296  C   GLN A 155      -7.505   6.577  47.437  1.00  0.68           C  
ATOM   2297  O   GLN A 155      -7.962   5.436  47.482  1.00  0.68           O  
ATOM   2298  CB  GLN A 155      -8.486   8.478  48.732  1.00  0.68           C  
ATOM   2299  CG  GLN A 155      -9.906   7.897  48.663  1.00  0.68           C  
ATOM   2300  CD  GLN A 155     -11.003   8.959  48.666  1.00  0.68           C  
ATOM   2301  OE1 GLN A 155     -10.784  10.124  49.004  1.00  0.68           O  
ATOM   2302  NE2 GLN A 155     -12.208   8.556  48.276  1.00  0.68           N  
ATOM   2303  H   GLN A 155      -5.956   9.004  48.790  1.00  0.68           H  
ATOM   2304  HA  GLN A 155      -7.547   6.752  49.558  1.00  0.68           H  
ATOM   2305 1HB  GLN A 155      -8.393   9.068  49.643  1.00  0.68           H  
ATOM   2306 2HB  GLN A 155      -8.342   9.155  47.900  1.00  0.68           H  
ATOM   2307 1HG  GLN A 155      -9.996   7.313  47.749  1.00  0.68           H  
ATOM   2308 2HG  GLN A 155     -10.058   7.254  49.528  1.00  0.68           H  
ATOM   2309 1HE2 GLN A 155     -12.970   9.205  48.252  1.00  0.68           H  
ATOM   2310 2HE2 GLN A 155     -12.359   7.606  48.006  1.00  0.68           H  
ATOM   2311  N   ALA A 156      -7.055   7.127  46.306  1.00  0.67           N  
ATOM   2312  CA  ALA A 156      -7.103   6.405  45.036  1.00  0.67           C  
ATOM   2313  C   ALA A 156      -6.302   5.116  45.116  1.00  0.67           C  
ATOM   2314  O   ALA A 156      -6.712   4.073  44.598  1.00  0.67           O  
ATOM   2315  CB  ALA A 156      -6.573   7.302  43.937  1.00  0.67           C  
ATOM   2316  H   ALA A 156      -6.686   8.082  46.320  1.00  0.67           H  
ATOM   2317  HA  ALA A 156      -8.132   6.128  44.830  1.00  0.67           H  
ATOM   2318 1HB  ALA A 156      -6.613   6.791  42.983  1.00  0.67           H  
ATOM   2319 2HB  ALA A 156      -7.182   8.202  43.892  1.00  0.67           H  
ATOM   2320 3HB  ALA A 156      -5.549   7.573  44.155  1.00  0.67           H  
ATOM   2321  N   LEU A 157      -5.170   5.186  45.808  1.00  0.67           N  
ATOM   2322  CA  LEU A 157      -4.285   4.055  45.987  1.00  0.67           C  
ATOM   2323  C   LEU A 157      -4.964   3.010  46.845  1.00  0.67           C  
ATOM   2324  O   LEU A 157      -4.908   1.818  46.536  1.00  0.67           O  
ATOM   2325  CB  LEU A 157      -2.975   4.531  46.609  1.00  0.67           C  
ATOM   2326  CG  LEU A 157      -1.922   3.518  46.819  1.00  0.67           C  
ATOM   2327  CD1 LEU A 157      -1.590   2.886  45.517  1.00  0.67           C  
ATOM   2328  CD2 LEU A 157      -0.695   4.213  47.384  1.00  0.67           C  
ATOM   2329  H   LEU A 157      -4.888   6.084  46.196  1.00  0.67           H  
ATOM   2330  HA  LEU A 157      -4.075   3.617  45.015  1.00  0.67           H  
ATOM   2331 1HB  LEU A 157      -2.564   5.331  45.997  1.00  0.67           H  
ATOM   2332 2HB  LEU A 157      -3.205   4.948  47.581  1.00  0.67           H  
ATOM   2333  HG  LEU A 157      -2.272   2.750  47.506  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 157      -0.812   2.160  45.694  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 157      -2.473   2.393  45.105  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 157      -1.235   3.641  44.818  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 157       0.106   3.488  47.540  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 157      -0.353   4.980  46.685  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 157      -0.946   4.683  48.336  1.00  0.67           H  
ATOM   2340  N   SER A 158      -5.629   3.452  47.912  1.00  0.67           N  
ATOM   2341  CA  SER A 158      -6.330   2.554  48.805  1.00  0.67           C  
ATOM   2342  C   SER A 158      -7.419   1.823  48.029  1.00  0.67           C  
ATOM   2343  O   SER A 158      -7.605   0.619  48.210  1.00  0.67           O  
ATOM   2344  CB  SER A 158      -6.927   3.329  49.962  1.00  0.67           C  
ATOM   2345  OG  SER A 158      -5.915   3.914  50.741  1.00  0.67           O  
ATOM   2346  H   SER A 158      -5.624   4.446  48.129  1.00  0.67           H  
ATOM   2347  HA  SER A 158      -5.623   1.823  49.194  1.00  0.67           H  
ATOM   2348 1HB  SER A 158      -7.590   4.099  49.583  1.00  0.67           H  
ATOM   2349 2HB  SER A 158      -7.523   2.658  50.575  1.00  0.67           H  
ATOM   2350  HG  SER A 158      -5.495   4.592  50.156  1.00  0.67           H  
ATOM   2351  N   VAL A 159      -8.114   2.522  47.122  1.00  0.68           N  
ATOM   2352  CA  VAL A 159      -9.151   1.872  46.321  1.00  0.68           C  
ATOM   2353  C   VAL A 159      -8.531   0.769  45.461  1.00  0.68           C  
ATOM   2354  O   VAL A 159      -9.004  -0.371  45.469  1.00  0.68           O  
ATOM   2355  CB  VAL A 159      -9.867   2.895  45.400  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -10.792   2.178  44.413  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -10.679   3.883  46.223  1.00  0.68           C  
ATOM   2358  H   VAL A 159      -7.938   3.524  47.022  1.00  0.68           H  
ATOM   2359  HA  VAL A 159      -9.884   1.428  46.994  1.00  0.68           H  
ATOM   2360  HB  VAL A 159      -9.121   3.433  44.836  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -11.264   2.929  43.776  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -10.210   1.486  43.800  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -11.555   1.629  44.958  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -11.157   4.602  45.552  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -11.439   3.345  46.785  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -10.033   4.406  46.907  1.00  0.68           H  
ATOM   2367  N   LEU A 160      -7.422   1.085  44.792  1.00  0.70           N  
ATOM   2368  CA  LEU A 160      -6.737   0.110  43.949  1.00  0.70           C  
ATOM   2369  C   LEU A 160      -6.207  -1.084  44.743  1.00  0.70           C  
ATOM   2370  O   LEU A 160      -6.362  -2.240  44.329  1.00  0.70           O  
ATOM   2371  CB  LEU A 160      -5.615   0.838  43.202  1.00  0.70           C  
ATOM   2372  CG  LEU A 160      -6.159   1.761  42.169  1.00  0.70           C  
ATOM   2373  CD1 LEU A 160      -5.133   2.718  41.579  1.00  0.70           C  
ATOM   2374  CD2 LEU A 160      -6.698   0.888  41.092  1.00  0.70           C  
ATOM   2375  H   LEU A 160      -7.068   2.044  44.837  1.00  0.70           H  
ATOM   2376  HA  LEU A 160      -7.448  -0.258  43.215  1.00  0.70           H  
ATOM   2377 1HB  LEU A 160      -5.006   1.402  43.907  1.00  0.70           H  
ATOM   2378 2HB  LEU A 160      -5.002   0.099  42.706  1.00  0.70           H  
ATOM   2379  HG  LEU A 160      -6.930   2.351  42.627  1.00  0.70           H  
ATOM   2380 1HD1 LEU A 160      -5.618   3.360  40.845  1.00  0.70           H  
ATOM   2381 2HD1 LEU A 160      -4.734   3.314  42.372  1.00  0.70           H  
ATOM   2382 3HD1 LEU A 160      -4.355   2.196  41.097  1.00  0.70           H  
ATOM   2383 1HD2 LEU A 160      -7.136   1.480  40.323  1.00  0.70           H  
ATOM   2384 2HD2 LEU A 160      -5.886   0.298  40.670  1.00  0.70           H  
ATOM   2385 3HD2 LEU A 160      -7.446   0.218  41.505  1.00  0.70           H  
ATOM   2386  N   ARG A 161      -5.664  -0.831  45.925  1.00  0.72           N  
ATOM   2387  CA  ARG A 161      -5.176  -1.928  46.735  1.00  0.72           C  
ATOM   2388  C   ARG A 161      -6.332  -2.765  47.293  1.00  0.72           C  
ATOM   2389  O   ARG A 161      -6.255  -3.995  47.313  1.00  0.72           O  
ATOM   2390  CB  ARG A 161      -4.257  -1.409  47.825  1.00  0.72           C  
ATOM   2391  CG  ARG A 161      -2.906  -0.902  47.266  1.00  0.72           C  
ATOM   2392  CD  ARG A 161      -1.948  -0.484  48.320  1.00  0.72           C  
ATOM   2393  NE  ARG A 161      -0.690  -0.001  47.744  1.00  0.72           N  
ATOM   2394  CZ  ARG A 161       0.283  -0.817  47.277  1.00  0.72           C  
ATOM   2395  NH1 ARG A 161       0.111  -2.119  47.308  1.00  0.72           N  
ATOM   2396  NH2 ARG A 161       1.401  -0.323  46.778  1.00  0.72           N  
ATOM   2397  H   ARG A 161      -5.550   0.130  46.240  1.00  0.72           H  
ATOM   2398  HA  ARG A 161      -4.576  -2.575  46.098  1.00  0.72           H  
ATOM   2399 1HB  ARG A 161      -4.742  -0.579  48.341  1.00  0.72           H  
ATOM   2400 2HB  ARG A 161      -4.060  -2.193  48.554  1.00  0.72           H  
ATOM   2401 1HG  ARG A 161      -2.443  -1.695  46.673  1.00  0.72           H  
ATOM   2402 2HG  ARG A 161      -3.092  -0.041  46.618  1.00  0.72           H  
ATOM   2403 1HD  ARG A 161      -2.388   0.327  48.903  1.00  0.72           H  
ATOM   2404 2HD  ARG A 161      -1.726  -1.326  48.973  1.00  0.72           H  
ATOM   2405  HE  ARG A 161      -0.533   1.001  47.706  1.00  0.72           H  
ATOM   2406 1HH1 ARG A 161      -0.739  -2.512  47.679  1.00  0.72           H  
ATOM   2407 2HH1 ARG A 161       0.829  -2.751  46.919  1.00  0.72           H  
ATOM   2408 1HH2 ARG A 161       1.550   0.673  46.746  1.00  0.72           H  
ATOM   2409 2HH2 ARG A 161       2.121  -0.949  46.442  1.00  0.72           H  
ATOM   2410  N   THR A 162      -7.435  -2.113  47.673  1.00  0.74           N  
ATOM   2411  CA  THR A 162      -8.603  -2.783  48.242  1.00  0.74           C  
ATOM   2412  C   THR A 162      -9.189  -3.799  47.284  1.00  0.74           C  
ATOM   2413  O   THR A 162      -9.543  -4.909  47.684  1.00  0.74           O  
ATOM   2414  CB  THR A 162      -9.703  -1.775  48.621  1.00  0.74           C  
ATOM   2415  OG1 THR A 162      -9.211  -0.886  49.634  1.00  0.74           O  
ATOM   2416  CG2 THR A 162     -10.936  -2.497  49.120  1.00  0.74           C  
ATOM   2417  H   THR A 162      -7.458  -1.099  47.619  1.00  0.74           H  
ATOM   2418  HA  THR A 162      -8.291  -3.307  49.143  1.00  0.74           H  
ATOM   2419  HB  THR A 162      -9.966  -1.188  47.742  1.00  0.74           H  
ATOM   2420  HG1 THR A 162      -8.459  -0.383  49.264  1.00  0.74           H  
ATOM   2421 1HG2 THR A 162     -11.701  -1.767  49.374  1.00  0.74           H  
ATOM   2422 2HG2 THR A 162     -11.308  -3.158  48.337  1.00  0.74           H  
ATOM   2423 3HG2 THR A 162     -10.683  -3.083  50.001  1.00  0.74           H  
ATOM   2424  N   VAL A 163      -9.277  -3.432  46.010  1.00  0.76           N  
ATOM   2425  CA  VAL A 163      -9.827  -4.330  45.006  1.00  0.76           C  
ATOM   2426  C   VAL A 163      -8.876  -5.472  44.609  1.00  0.76           C  
ATOM   2427  O   VAL A 163      -9.266  -6.348  43.838  1.00  0.76           O  
ATOM   2428  CB  VAL A 163     -10.287  -3.556  43.756  1.00  0.76           C  
ATOM   2429  CG1 VAL A 163     -11.366  -2.554  44.166  1.00  0.76           C  
ATOM   2430  CG2 VAL A 163      -9.123  -2.862  43.110  1.00  0.76           C  
ATOM   2431  H   VAL A 163      -8.985  -2.488  45.744  1.00  0.76           H  
ATOM   2432  HA  VAL A 163     -10.720  -4.784  45.434  1.00  0.76           H  
ATOM   2433  HB  VAL A 163     -10.726  -4.257  43.045  1.00  0.76           H  
ATOM   2434 1HG1 VAL A 163     -11.720  -2.021  43.297  1.00  0.76           H  
ATOM   2435 2HG1 VAL A 163     -12.197  -3.087  44.621  1.00  0.76           H  
ATOM   2436 3HG1 VAL A 163     -10.954  -1.846  44.882  1.00  0.76           H  
ATOM   2437 1HG2 VAL A 163      -9.445  -2.322  42.222  1.00  0.76           H  
ATOM   2438 2HG2 VAL A 163      -8.721  -2.177  43.817  1.00  0.76           H  
ATOM   2439 3HG2 VAL A 163      -8.370  -3.589  42.834  1.00  0.76           H  
ATOM   2440  N   GLY A 164      -7.633  -5.474  45.115  1.00  0.76           N  
ATOM   2441  CA  GLY A 164      -6.695  -6.539  44.792  1.00  0.76           C  
ATOM   2442  C   GLY A 164      -5.581  -6.182  43.805  1.00  0.76           C  
ATOM   2443  O   GLY A 164      -4.911  -7.082  43.293  1.00  0.76           O  
ATOM   2444  H   GLY A 164      -7.334  -4.759  45.775  1.00  0.76           H  
ATOM   2445 1HA  GLY A 164      -6.238  -6.876  45.723  1.00  0.76           H  
ATOM   2446 2HA  GLY A 164      -7.249  -7.391  44.404  1.00  0.76           H  
ATOM   2447  N   VAL A 165      -5.367  -4.899  43.522  1.00  0.76           N  
ATOM   2448  CA  VAL A 165      -4.301  -4.525  42.602  1.00  0.76           C  
ATOM   2449  C   VAL A 165      -3.064  -4.006  43.322  1.00  0.76           C  
ATOM   2450  O   VAL A 165      -3.137  -3.129  44.185  1.00  0.76           O  
ATOM   2451  CB  VAL A 165      -4.805  -3.481  41.600  1.00  0.76           C  
ATOM   2452  CG1 VAL A 165      -3.685  -3.028  40.700  1.00  0.76           C  
ATOM   2453  CG2 VAL A 165      -5.905  -4.100  40.783  1.00  0.76           C  
ATOM   2454  H   VAL A 165      -5.920  -4.155  43.946  1.00  0.76           H  
ATOM   2455  HA  VAL A 165      -4.013  -5.408  42.035  1.00  0.76           H  
ATOM   2456  HB  VAL A 165      -5.173  -2.608  42.134  1.00  0.76           H  
ATOM   2457 1HG1 VAL A 165      -4.049  -2.294  40.011  1.00  0.76           H  
ATOM   2458 2HG1 VAL A 165      -2.895  -2.589  41.293  1.00  0.76           H  
ATOM   2459 3HG1 VAL A 165      -3.288  -3.877  40.147  1.00  0.76           H  
ATOM   2460 1HG2 VAL A 165      -6.256  -3.395  40.089  1.00  0.76           H  
ATOM   2461 2HG2 VAL A 165      -5.521  -4.967  40.251  1.00  0.76           H  
ATOM   2462 3HG2 VAL A 165      -6.720  -4.410  41.430  1.00  0.76           H  
ATOM   2463  N   ASP A 166      -1.913  -4.578  42.991  1.00  0.74           N  
ATOM   2464  CA  ASP A 166      -0.674  -4.139  43.609  1.00  0.74           C  
ATOM   2465  C   ASP A 166       0.068  -3.150  42.696  1.00  0.74           C  
ATOM   2466  O   ASP A 166      -0.326  -2.904  41.541  1.00  0.74           O  
ATOM   2467  CB  ASP A 166       0.190  -5.354  44.005  1.00  0.74           C  
ATOM   2468  CG  ASP A 166       1.153  -5.100  45.238  1.00  0.74           C  
ATOM   2469  OD1 ASP A 166       1.443  -3.945  45.534  1.00  0.74           O  
ATOM   2470  OD2 ASP A 166       1.555  -6.056  45.858  1.00  0.74           O  
ATOM   2471  H   ASP A 166      -1.907  -5.311  42.296  1.00  0.74           H  
ATOM   2472  HA  ASP A 166      -0.917  -3.611  44.531  1.00  0.74           H  
ATOM   2473 1HB  ASP A 166      -0.460  -6.196  44.242  1.00  0.74           H  
ATOM   2474 2HB  ASP A 166       0.803  -5.650  43.156  1.00  0.74           H  
ATOM   2475  N   GLY A 167       1.123  -2.584  43.253  1.00  0.72           N  
ATOM   2476  CA  GLY A 167       1.960  -1.615  42.581  1.00  0.72           C  
ATOM   2477  C   GLY A 167       3.126  -2.255  41.848  1.00  0.72           C  
ATOM   2478  O   GLY A 167       3.159  -3.476  41.652  1.00  0.72           O  
ATOM   2479  H   GLY A 167       1.348  -2.867  44.206  1.00  0.72           H  
ATOM   2480 1HA  GLY A 167       1.342  -1.067  41.872  1.00  0.72           H  
ATOM   2481 2HA  GLY A 167       2.327  -0.901  43.316  1.00  0.72           H  
ATOM   2482  N   PRO A 168       4.114  -1.435  41.473  1.00  0.69           N  
ATOM   2483  CA  PRO A 168       4.272   0.014  41.650  1.00  0.69           C  
ATOM   2484  C   PRO A 168       3.156   0.780  40.965  1.00  0.69           C  
ATOM   2485  O   PRO A 168       2.558   0.242  40.028  1.00  0.69           O  
ATOM   2486  CB  PRO A 168       5.613   0.278  40.976  1.00  0.69           C  
ATOM   2487  CG  PRO A 168       6.325  -1.060  40.982  1.00  0.69           C  
ATOM   2488  CD  PRO A 168       5.234  -2.066  40.789  1.00  0.69           C  
ATOM   2489  HA  PRO A 168       4.319   0.264  42.720  1.00  0.69           H  
ATOM   2490 1HB  PRO A 168       5.464   0.698  39.972  1.00  0.69           H  
ATOM   2491 2HB  PRO A 168       6.152   1.024  41.547  1.00  0.69           H  
ATOM   2492 1HG  PRO A 168       7.075  -1.087  40.177  1.00  0.69           H  
ATOM   2493 2HG  PRO A 168       6.866  -1.203  41.926  1.00  0.69           H  
ATOM   2494 1HD  PRO A 168       4.998  -2.191  39.717  1.00  0.69           H  
ATOM   2495 2HD  PRO A 168       5.491  -3.021  41.268  1.00  0.69           H  
ATOM   2496  N   TYR A 169       2.833   1.985  41.443  1.00  0.67           N  
ATOM   2497  CA  TYR A 169       1.786   2.767  40.779  1.00  0.67           C  
ATOM   2498  C   TYR A 169       2.325   4.056  40.210  1.00  0.67           C  
ATOM   2499  O   TYR A 169       3.214   4.666  40.786  1.00  0.67           O  
ATOM   2500  CB  TYR A 169       0.645   3.116  41.729  1.00  0.67           C  
ATOM   2501  CG  TYR A 169      -0.207   1.991  42.176  1.00  0.67           C  
ATOM   2502  CD1 TYR A 169       0.121   1.205  43.261  1.00  0.67           C  
ATOM   2503  CD2 TYR A 169      -1.356   1.758  41.494  1.00  0.67           C  
ATOM   2504  CE1 TYR A 169      -0.748   0.183  43.641  1.00  0.67           C  
ATOM   2505  CE2 TYR A 169      -2.175   0.751  41.863  1.00  0.67           C  
ATOM   2506  CZ  TYR A 169      -1.893  -0.019  42.916  1.00  0.67           C  
ATOM   2507  OH  TYR A 169      -2.783  -0.975  43.230  1.00  0.67           O  
ATOM   2508  H   TYR A 169       3.343   2.400  42.230  1.00  0.67           H  
ATOM   2509  HA  TYR A 169       1.383   2.195  39.946  1.00  0.67           H  
ATOM   2510 1HB  TYR A 169       1.043   3.619  42.612  1.00  0.67           H  
ATOM   2511 2HB  TYR A 169       0.005   3.819  41.216  1.00  0.67           H  
ATOM   2512  HD1 TYR A 169       1.037   1.389  43.820  1.00  0.67           H  
ATOM   2513  HD2 TYR A 169      -1.610   2.383  40.638  1.00  0.67           H  
ATOM   2514  HE1 TYR A 169      -0.527  -0.447  44.497  1.00  0.67           H  
ATOM   2515  HE2 TYR A 169      -3.081   0.555  41.309  1.00  0.67           H  
ATOM   2516  HH  TYR A 169      -2.466  -1.563  43.930  1.00  0.67           H  
ATOM   2517  N   SER A 170       1.755   4.505  39.110  1.00  0.66           N  
ATOM   2518  CA  SER A 170       2.144   5.791  38.569  1.00  0.66           C  
ATOM   2519  C   SER A 170       0.976   6.733  38.527  1.00  0.66           C  
ATOM   2520  O   SER A 170      -0.176   6.326  38.362  1.00  0.66           O  
ATOM   2521  CB  SER A 170       2.754   5.646  37.203  1.00  0.66           C  
ATOM   2522  OG  SER A 170       3.999   4.969  37.266  1.00  0.66           O  
ATOM   2523  H   SER A 170       1.028   3.955  38.649  1.00  0.66           H  
ATOM   2524  HA  SER A 170       2.891   6.228  39.229  1.00  0.66           H  
ATOM   2525 1HB  SER A 170       2.074   5.087  36.614  1.00  0.66           H  
ATOM   2526 2HB  SER A 170       2.878   6.624  36.737  1.00  0.66           H  
ATOM   2527  HG  SER A 170       4.232   4.760  36.353  1.00  0.66           H  
ATOM   2528  N   LEU A 171       1.278   8.002  38.685  1.00  0.66           N  
ATOM   2529  CA  LEU A 171       0.242   9.014  38.694  1.00  0.66           C  
ATOM   2530  C   LEU A 171       0.358   9.904  37.476  1.00  0.66           C  
ATOM   2531  O   LEU A 171       1.351  10.607  37.300  1.00  0.66           O  
ATOM   2532  CB  LEU A 171       0.361   9.820  39.981  1.00  0.66           C  
ATOM   2533  CG  LEU A 171      -0.604  10.929  40.201  1.00  0.66           C  
ATOM   2534  CD1 LEU A 171      -2.037  10.370  40.330  1.00  0.66           C  
ATOM   2535  CD2 LEU A 171      -0.160  11.666  41.441  1.00  0.66           C  
ATOM   2536  H   LEU A 171       2.264   8.249  38.775  1.00  0.66           H  
ATOM   2537  HA  LEU A 171      -0.732   8.529  38.669  1.00  0.66           H  
ATOM   2538 1HB  LEU A 171       0.253   9.131  40.815  1.00  0.66           H  
ATOM   2539 2HB  LEU A 171       1.356  10.248  40.019  1.00  0.66           H  
ATOM   2540  HG  LEU A 171      -0.592  11.595  39.349  1.00  0.66           H  
ATOM   2541 1HD1 LEU A 171      -2.737  11.188  40.490  1.00  0.66           H  
ATOM   2542 2HD1 LEU A 171      -2.300   9.845  39.415  1.00  0.66           H  
ATOM   2543 3HD1 LEU A 171      -2.089   9.682  41.171  1.00  0.66           H  
ATOM   2544 1HD2 LEU A 171      -0.832  12.497  41.642  1.00  0.66           H  
ATOM   2545 2HD2 LEU A 171      -0.165  10.980  42.289  1.00  0.66           H  
ATOM   2546 3HD2 LEU A 171       0.851  12.044  41.286  1.00  0.66           H  
ATOM   2547  N   LEU A 172      -0.658   9.875  36.635  1.00  0.67           N  
ATOM   2548  CA  LEU A 172      -0.650  10.655  35.417  1.00  0.67           C  
ATOM   2549  C   LEU A 172      -1.363  11.962  35.684  1.00  0.67           C  
ATOM   2550  O   LEU A 172      -2.484  11.967  36.191  1.00  0.67           O  
ATOM   2551  CB  LEU A 172      -1.328   9.875  34.288  1.00  0.67           C  
ATOM   2552  CG  LEU A 172      -0.459   8.827  33.576  1.00  0.67           C  
ATOM   2553  CD1 LEU A 172      -0.143   7.654  34.534  1.00  0.67           C  
ATOM   2554  CD2 LEU A 172      -1.184   8.353  32.352  1.00  0.67           C  
ATOM   2555  H   LEU A 172      -1.457   9.283  36.838  1.00  0.67           H  
ATOM   2556  HA  LEU A 172       0.376  10.867  35.133  1.00  0.67           H  
ATOM   2557 1HB  LEU A 172      -2.188   9.357  34.699  1.00  0.67           H  
ATOM   2558 2HB  LEU A 172      -1.672  10.583  33.540  1.00  0.67           H  
ATOM   2559  HG  LEU A 172       0.480   9.284  33.272  1.00  0.67           H  
ATOM   2560 1HD1 LEU A 172       0.471   6.928  34.017  1.00  0.67           H  
ATOM   2561 2HD1 LEU A 172       0.393   8.017  35.402  1.00  0.67           H  
ATOM   2562 3HD1 LEU A 172      -1.072   7.178  34.857  1.00  0.67           H  
ATOM   2563 1HD2 LEU A 172      -0.565   7.630  31.828  1.00  0.67           H  
ATOM   2564 2HD2 LEU A 172      -2.126   7.890  32.645  1.00  0.67           H  
ATOM   2565 3HD2 LEU A 172      -1.380   9.202  31.696  1.00  0.67           H  
ATOM   2566  N   LEU A 173      -0.679  13.069  35.419  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      -1.234  14.390  35.710  1.00  0.69           C  
ATOM   2568  C   LEU A 173      -1.392  15.329  34.503  1.00  0.69           C  
ATOM   2569  O   LEU A 173      -0.524  15.397  33.625  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      -0.325  15.086  36.734  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      -0.112  14.389  38.092  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173       0.881  15.157  38.926  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      -1.388  14.321  38.784  1.00  0.69           C  
ATOM   2574  H   LEU A 173       0.255  12.981  35.017  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      -2.219  14.257  36.152  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173       0.652  15.202  36.281  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      -0.731  16.075  36.925  1.00  0.69           H  
ATOM   2578  HG  LEU A 173       0.285  13.385  37.930  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173       1.022  14.650  39.879  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173       1.828  15.214  38.402  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173       0.496  16.160  39.103  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      -1.273  13.836  39.739  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      -1.776  15.325  38.936  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      -2.056  13.760  38.161  1.00  0.69           H  
ATOM   2585  N   SER A 174      -2.450  16.143  34.526  1.00  0.71           N  
ATOM   2586  CA  SER A 174      -2.636  17.190  33.522  1.00  0.71           C  
ATOM   2587  C   SER A 174      -1.535  18.202  33.717  1.00  0.71           C  
ATOM   2588  O   SER A 174      -0.915  18.218  34.778  1.00  0.71           O  
ATOM   2589  CB  SER A 174      -3.955  17.912  33.717  1.00  0.71           C  
ATOM   2590  OG  SER A 174      -3.961  18.741  34.881  1.00  0.71           O  
ATOM   2591  H   SER A 174      -3.186  16.001  35.220  1.00  0.71           H  
ATOM   2592  HA  SER A 174      -2.577  16.756  32.520  1.00  0.71           H  
ATOM   2593 1HB  SER A 174      -4.205  18.495  32.833  1.00  0.71           H  
ATOM   2594 2HB  SER A 174      -4.728  17.165  33.841  1.00  0.71           H  
ATOM   2595  HG  SER A 174      -4.903  18.912  35.068  1.00  0.71           H  
ATOM   2596  N   SER A 175      -1.317  19.093  32.755  1.00  0.73           N  
ATOM   2597  CA  SER A 175      -0.263  20.093  32.918  1.00  0.73           C  
ATOM   2598  C   SER A 175      -0.476  20.951  34.158  1.00  0.73           C  
ATOM   2599  O   SER A 175       0.479  21.308  34.863  1.00  0.73           O  
ATOM   2600  CB  SER A 175      -0.237  21.007  31.712  1.00  0.73           C  
ATOM   2601  OG  SER A 175       0.126  20.318  30.561  1.00  0.73           O  
ATOM   2602  H   SER A 175      -1.865  19.060  31.907  1.00  0.73           H  
ATOM   2603  HA  SER A 175       0.692  19.581  33.017  1.00  0.73           H  
ATOM   2604 1HB  SER A 175      -1.221  21.452  31.576  1.00  0.73           H  
ATOM   2605 2HB  SER A 175       0.466  21.819  31.890  1.00  0.73           H  
ATOM   2606  HG  SER A 175       0.026  20.948  29.836  1.00  0.73           H  
ATOM   2607  N   ALA A 176      -1.731  21.321  34.414  1.00  0.75           N  
ATOM   2608  CA  ALA A 176      -2.031  22.145  35.569  1.00  0.75           C  
ATOM   2609  C   ALA A 176      -1.735  21.413  36.869  1.00  0.75           C  
ATOM   2610  O   ALA A 176      -1.147  21.990  37.792  1.00  0.75           O  
ATOM   2611  CB  ALA A 176      -3.486  22.564  35.545  1.00  0.75           C  
ATOM   2612  H   ALA A 176      -2.477  21.003  33.811  1.00  0.75           H  
ATOM   2613  HA  ALA A 176      -1.397  23.030  35.528  1.00  0.75           H  
ATOM   2614 1HB  ALA A 176      -3.693  23.200  36.405  1.00  0.75           H  
ATOM   2615 2HB  ALA A 176      -3.693  23.113  34.628  1.00  0.75           H  
ATOM   2616 3HB  ALA A 176      -4.117  21.676  35.591  1.00  0.75           H  
ATOM   2617  N   GLU A 177      -2.115  20.132  36.952  1.00  0.77           N  
ATOM   2618  CA  GLU A 177      -1.910  19.439  38.216  1.00  0.77           C  
ATOM   2619  C   GLU A 177      -0.435  19.105  38.384  1.00  0.77           C  
ATOM   2620  O   GLU A 177       0.119  19.218  39.476  1.00  0.77           O  
ATOM   2621  CB  GLU A 177      -2.782  18.184  38.299  1.00  0.77           C  
ATOM   2622  CG  GLU A 177      -4.319  18.431  38.310  1.00  0.77           C  
ATOM   2623  CD  GLU A 177      -4.821  19.244  39.469  1.00  0.77           C  
ATOM   2624  OE1 GLU A 177      -4.504  18.918  40.577  1.00  0.77           O  
ATOM   2625  OE2 GLU A 177      -5.533  20.213  39.236  1.00  0.77           O  
ATOM   2626  H   GLU A 177      -2.568  19.654  36.166  1.00  0.77           H  
ATOM   2627  HA  GLU A 177      -2.197  20.102  39.027  1.00  0.77           H  
ATOM   2628 1HB  GLU A 177      -2.568  17.545  37.439  1.00  0.77           H  
ATOM   2629 2HB  GLU A 177      -2.524  17.624  39.195  1.00  0.77           H  
ATOM   2630 1HG  GLU A 177      -4.583  18.949  37.393  1.00  0.77           H  
ATOM   2631 2HG  GLU A 177      -4.825  17.463  38.299  1.00  0.77           H  
ATOM   2632  N   TYR A 178       0.222  18.774  37.277  1.00  0.78           N  
ATOM   2633  CA  TYR A 178       1.631  18.429  37.256  1.00  0.78           C  
ATOM   2634  C   TYR A 178       2.421  19.591  37.827  1.00  0.78           C  
ATOM   2635  O   TYR A 178       3.280  19.408  38.702  1.00  0.78           O  
ATOM   2636  CB  TYR A 178       2.057  18.099  35.825  1.00  0.78           C  
ATOM   2637  CG  TYR A 178       3.462  17.630  35.655  1.00  0.78           C  
ATOM   2638  CD1 TYR A 178       3.783  16.299  35.942  1.00  0.78           C  
ATOM   2639  CD2 TYR A 178       4.429  18.496  35.196  1.00  0.78           C  
ATOM   2640  CE1 TYR A 178       5.074  15.852  35.770  1.00  0.78           C  
ATOM   2641  CE2 TYR A 178       5.722  18.053  35.023  1.00  0.78           C  
ATOM   2642  CZ  TYR A 178       6.051  16.741  35.306  1.00  0.78           C  
ATOM   2643  OH  TYR A 178       7.346  16.313  35.121  1.00  0.78           O  
ATOM   2644  H   TYR A 178      -0.288  18.718  36.400  1.00  0.78           H  
ATOM   2645  HA  TYR A 178       1.805  17.571  37.890  1.00  0.78           H  
ATOM   2646 1HB  TYR A 178       1.399  17.329  35.423  1.00  0.78           H  
ATOM   2647 2HB  TYR A 178       1.922  18.981  35.203  1.00  0.78           H  
ATOM   2648  HD1 TYR A 178       3.014  15.613  36.296  1.00  0.78           H  
ATOM   2649  HD2 TYR A 178       4.169  19.531  34.970  1.00  0.78           H  
ATOM   2650  HE1 TYR A 178       5.326  14.812  35.988  1.00  0.78           H  
ATOM   2651  HE2 TYR A 178       6.487  18.738  34.658  1.00  0.78           H  
ATOM   2652  HH  TYR A 178       7.883  17.049  34.809  1.00  0.78           H  
ATOM   2653  N   THR A 179       2.112  20.798  37.339  1.00  0.81           N  
ATOM   2654  CA  THR A 179       2.781  21.999  37.788  1.00  0.81           C  
ATOM   2655  C   THR A 179       2.534  22.249  39.273  1.00  0.81           C  
ATOM   2656  O   THR A 179       3.476  22.481  40.029  1.00  0.81           O  
ATOM   2657  CB  THR A 179       2.280  23.221  36.999  1.00  0.81           C  
ATOM   2658  OG1 THR A 179       2.554  23.036  35.601  1.00  0.81           O  
ATOM   2659  CG2 THR A 179       2.974  24.474  37.501  1.00  0.81           C  
ATOM   2660  H   THR A 179       1.402  20.886  36.608  1.00  0.81           H  
ATOM   2661  HA  THR A 179       3.852  21.884  37.629  1.00  0.81           H  
ATOM   2662  HB  THR A 179       1.200  23.322  37.135  1.00  0.81           H  
ATOM   2663  HG1 THR A 179       1.942  22.340  35.251  1.00  0.81           H  
ATOM   2664 1HG2 THR A 179       2.618  25.337  36.945  1.00  0.81           H  
ATOM   2665 2HG2 THR A 179       2.760  24.614  38.563  1.00  0.81           H  
ATOM   2666 3HG2 THR A 179       4.051  24.375  37.363  1.00  0.81           H  
ATOM   2667  N   LYS A 180       1.278  22.161  39.725  1.00  0.85           N  
ATOM   2668  CA  LYS A 180       0.997  22.431  41.133  1.00  0.85           C  
ATOM   2669  C   LYS A 180       1.726  21.451  42.056  1.00  0.85           C  
ATOM   2670  O   LYS A 180       2.302  21.860  43.067  1.00  0.85           O  
ATOM   2671  CB  LYS A 180      -0.511  22.413  41.363  1.00  0.85           C  
ATOM   2672  CG  LYS A 180      -1.233  23.629  40.767  1.00  0.85           C  
ATOM   2673  CD  LYS A 180      -2.709  23.656  41.126  1.00  0.85           C  
ATOM   2674  CE  LYS A 180      -3.449  22.555  40.396  1.00  0.85           C  
ATOM   2675  NZ  LYS A 180      -4.927  22.638  40.575  1.00  0.85           N  
ATOM   2676  H   LYS A 180       0.509  21.951  39.082  1.00  0.85           H  
ATOM   2677  HA  LYS A 180       1.360  23.433  41.363  1.00  0.85           H  
ATOM   2678 1HB  LYS A 180      -0.935  21.513  40.903  1.00  0.85           H  
ATOM   2679 2HB  LYS A 180      -0.717  22.371  42.424  1.00  0.85           H  
ATOM   2680 1HG  LYS A 180      -0.764  24.540  41.141  1.00  0.85           H  
ATOM   2681 2HG  LYS A 180      -1.131  23.614  39.685  1.00  0.85           H  
ATOM   2682 1HD  LYS A 180      -2.838  23.518  42.194  1.00  0.85           H  
ATOM   2683 2HD  LYS A 180      -3.136  24.616  40.844  1.00  0.85           H  
ATOM   2684 1HE  LYS A 180      -3.222  22.609  39.334  1.00  0.85           H  
ATOM   2685 2HE  LYS A 180      -3.104  21.595  40.777  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 180      -5.337  21.843  40.058  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 180      -5.176  22.566  41.548  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 180      -5.271  23.504  40.203  1.00  0.85           H  
ATOM   2689  N   VAL A 181       1.767  20.178  41.664  1.00  0.94           N  
ATOM   2690  CA  VAL A 181       2.471  19.125  42.391  1.00  0.94           C  
ATOM   2691  C   VAL A 181       3.992  19.346  42.429  1.00  0.94           C  
ATOM   2692  O   VAL A 181       4.662  19.114  43.449  1.00  0.94           O  
ATOM   2693  CB  VAL A 181       2.129  17.768  41.743  1.00  0.94           C  
ATOM   2694  CG1 VAL A 181       3.000  16.699  42.258  1.00  0.94           C  
ATOM   2695  CG2 VAL A 181       0.697  17.395  42.084  1.00  0.94           C  
ATOM   2696  H   VAL A 181       1.266  19.912  40.814  1.00  0.94           H  
ATOM   2697  HA  VAL A 181       2.095  19.121  43.412  1.00  0.94           H  
ATOM   2698  HB  VAL A 181       2.255  17.844  40.660  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 181       2.731  15.756  41.787  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 181       4.016  16.943  42.019  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 181       2.876  16.629  43.322  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 181       0.447  16.442  41.628  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 181       0.615  17.310  43.154  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 181       0.015  18.159  41.720  1.00  0.94           H  
ATOM   2705  N   SER A 182       4.548  19.742  41.285  1.00  1.09           N  
ATOM   2706  CA  SER A 182       5.974  19.977  41.150  1.00  1.09           C  
ATOM   2707  C   SER A 182       6.465  21.208  41.915  1.00  1.09           C  
ATOM   2708  O   SER A 182       7.527  21.170  42.543  1.00  1.09           O  
ATOM   2709  CB  SER A 182       6.301  20.181  39.687  1.00  1.09           C  
ATOM   2710  OG  SER A 182       6.026  19.030  38.941  1.00  1.09           O  
ATOM   2711  H   SER A 182       3.960  19.879  40.463  1.00  1.09           H  
ATOM   2712  HA  SER A 182       6.503  19.104  41.524  1.00  1.09           H  
ATOM   2713 1HB  SER A 182       5.717  21.017  39.297  1.00  1.09           H  
ATOM   2714 2HB  SER A 182       7.351  20.440  39.588  1.00  1.09           H  
ATOM   2715  HG  SER A 182       5.040  19.014  38.850  1.00  1.09           H  
ATOM   2716  N   GLU A 183       5.697  22.300  41.847  1.00  1.30           N  
ATOM   2717  CA  GLU A 183       6.095  23.569  42.446  1.00  1.30           C  
ATOM   2718  C   GLU A 183       5.672  23.792  43.900  1.00  1.30           C  
ATOM   2719  O   GLU A 183       6.352  24.515  44.631  1.00  1.30           O  
ATOM   2720  CB  GLU A 183       5.567  24.732  41.593  1.00  1.30           C  
ATOM   2721  CG  GLU A 183       6.164  24.804  40.181  1.00  1.30           C  
ATOM   2722  CD  GLU A 183       5.650  25.978  39.362  1.00  1.30           C  
ATOM   2723  OE1 GLU A 183       4.752  26.652  39.811  1.00  1.30           O  
ATOM   2724  OE2 GLU A 183       6.167  26.196  38.288  1.00  1.30           O  
ATOM   2725  H   GLU A 183       4.828  22.261  41.318  1.00  1.30           H  
ATOM   2726  HA  GLU A 183       7.183  23.611  42.419  1.00  1.30           H  
ATOM   2727 1HB  GLU A 183       4.483  24.636  41.490  1.00  1.30           H  
ATOM   2728 2HB  GLU A 183       5.767  25.676  42.097  1.00  1.30           H  
ATOM   2729 1HG  GLU A 183       7.247  24.873  40.259  1.00  1.30           H  
ATOM   2730 2HG  GLU A 183       5.922  23.875  39.660  1.00  1.30           H  
ATOM   2731  N   SER A 184       4.559  23.216  44.345  1.00  1.56           N  
ATOM   2732  CA  SER A 184       4.131  23.489  45.708  1.00  1.56           C  
ATOM   2733  C   SER A 184       4.888  22.645  46.721  1.00  1.56           C  
ATOM   2734  O   SER A 184       4.958  21.417  46.601  1.00  1.56           O  
ATOM   2735  CB  SER A 184       2.655  23.241  45.853  1.00  1.56           C  
ATOM   2736  OG  SER A 184       1.925  24.108  45.040  1.00  1.56           O  
ATOM   2737  H   SER A 184       3.980  22.626  43.750  1.00  1.56           H  
ATOM   2738  HA  SER A 184       4.327  24.540  45.923  1.00  1.56           H  
ATOM   2739 1HB  SER A 184       2.446  22.233  45.578  1.00  1.56           H  
ATOM   2740 2HB  SER A 184       2.362  23.366  46.896  1.00  1.56           H  
ATOM   2741  HG  SER A 184       2.067  23.777  44.137  1.00  1.56           H  
ATOM   2742  N   THR A 185       5.438  23.332  47.728  1.00  1.84           N  
ATOM   2743  CA  THR A 185       6.207  22.701  48.795  1.00  1.84           C  
ATOM   2744  C   THR A 185       5.545  22.815  50.151  1.00  1.84           C  
ATOM   2745  O   THR A 185       6.004  22.220  51.132  1.00  1.84           O  
ATOM   2746  CB  THR A 185       7.616  23.303  48.879  1.00  1.84           C  
ATOM   2747  OG1 THR A 185       7.530  24.706  49.172  1.00  1.84           O  
ATOM   2748  CG2 THR A 185       8.326  23.116  47.569  1.00  1.84           C  
ATOM   2749  H   THR A 185       5.340  24.338  47.727  1.00  1.84           H  
ATOM   2750  HA  THR A 185       6.286  21.647  48.589  1.00  1.84           H  
ATOM   2751  HB  THR A 185       8.171  22.803  49.662  1.00  1.84           H  
ATOM   2752  HG1 THR A 185       6.909  24.850  49.899  1.00  1.84           H  
ATOM   2753 1HG2 THR A 185       9.328  23.533  47.629  1.00  1.84           H  
ATOM   2754 2HG2 THR A 185       8.382  22.076  47.351  1.00  1.84           H  
ATOM   2755 3HG2 THR A 185       7.774  23.617  46.775  1.00  1.84           H  
ATOM   2756  N   ASP A 186       4.492  23.614  50.247  1.00  2.02           N  
ATOM   2757  CA  ASP A 186       3.846  23.787  51.539  1.00  2.02           C  
ATOM   2758  C   ASP A 186       4.892  24.176  52.596  1.00  2.02           C  
ATOM   2759  O   ASP A 186       5.424  25.283  52.555  1.00  2.02           O  
ATOM   2760  CB  ASP A 186       3.052  22.531  51.916  1.00  2.02           C  
ATOM   2761  CG  ASP A 186       1.932  22.261  50.893  1.00  2.02           C  
ATOM   2762  OD1 ASP A 186       1.330  23.205  50.428  1.00  2.02           O  
ATOM   2763  OD2 ASP A 186       1.698  21.119  50.592  1.00  2.02           O  
ATOM   2764  H   ASP A 186       4.135  24.082  49.428  1.00  2.02           H  
ATOM   2765  HA  ASP A 186       3.135  24.609  51.460  1.00  2.02           H  
ATOM   2766 1HB  ASP A 186       3.700  21.656  51.955  1.00  2.02           H  
ATOM   2767 2HB  ASP A 186       2.601  22.663  52.904  1.00  2.02           H  
ATOM   2768  N   HIS A 187       5.200  23.266  53.522  1.00  2.03           N  
ATOM   2769  CA  HIS A 187       6.117  23.546  54.625  1.00  2.03           C  
ATOM   2770  C   HIS A 187       7.593  23.229  54.307  1.00  2.03           C  
ATOM   2771  O   HIS A 187       8.440  23.248  55.202  1.00  2.03           O  
ATOM   2772  CB  HIS A 187       5.683  22.736  55.846  1.00  2.03           C  
ATOM   2773  CG  HIS A 187       4.332  23.129  56.366  1.00  2.03           C  
ATOM   2774  ND1 HIS A 187       4.104  24.311  57.037  1.00  2.03           N  
ATOM   2775  CD2 HIS A 187       3.136  22.498  56.294  1.00  2.03           C  
ATOM   2776  CE1 HIS A 187       2.825  24.388  57.363  1.00  2.03           C  
ATOM   2777  NE2 HIS A 187       2.217  23.302  56.922  1.00  2.03           N  
ATOM   2778  H   HIS A 187       4.769  22.356  53.471  1.00  2.03           H  
ATOM   2779  HA  HIS A 187       6.056  24.603  54.879  1.00  2.03           H  
ATOM   2780 1HB  HIS A 187       5.659  21.675  55.589  1.00  2.03           H  
ATOM   2781 2HB  HIS A 187       6.411  22.863  56.646  1.00  2.03           H  
ATOM   2782  HD2 HIS A 187       2.939  21.534  55.825  1.00  2.03           H  
ATOM   2783  HE1 HIS A 187       2.352  25.211  57.899  1.00  2.03           H  
ATOM   2784  HE2 HIS A 187       1.232  23.090  57.024  1.00  2.03           H  
ATOM   2785  N   GLY A 188       7.899  22.971  53.032  1.00  1.85           N  
ATOM   2786  CA  GLY A 188       9.266  22.688  52.582  1.00  1.85           C  
ATOM   2787  C   GLY A 188       9.465  21.246  52.111  1.00  1.85           C  
ATOM   2788  O   GLY A 188      10.578  20.716  52.161  1.00  1.85           O  
ATOM   2789  H   GLY A 188       7.147  22.949  52.356  1.00  1.85           H  
ATOM   2790 1HA  GLY A 188       9.517  23.369  51.769  1.00  1.85           H  
ATOM   2791 2HA  GLY A 188       9.961  22.901  53.391  1.00  1.85           H  
ATOM   2792  N   TYR A 189       8.382  20.612  51.679  1.00  1.56           N  
ATOM   2793  CA  TYR A 189       8.409  19.238  51.194  1.00  1.56           C  
ATOM   2794  C   TYR A 189       7.584  19.125  49.913  1.00  1.56           C  
ATOM   2795  O   TYR A 189       6.366  18.977  50.002  1.00  1.56           O  
ATOM   2796  CB  TYR A 189       7.886  18.261  52.248  1.00  1.56           C  
ATOM   2797  CG  TYR A 189       8.110  16.812  51.842  1.00  1.56           C  
ATOM   2798  CD1 TYR A 189       9.289  16.481  51.202  1.00  1.56           C  
ATOM   2799  CD2 TYR A 189       7.172  15.822  52.113  1.00  1.56           C  
ATOM   2800  CE1 TYR A 189       9.537  15.192  50.827  1.00  1.56           C  
ATOM   2801  CE2 TYR A 189       7.433  14.513  51.734  1.00  1.56           C  
ATOM   2802  CZ  TYR A 189       8.615  14.208  51.088  1.00  1.56           C  
ATOM   2803  OH  TYR A 189       8.887  12.931  50.685  1.00  1.56           O  
ATOM   2804  H   TYR A 189       7.503  21.122  51.646  1.00  1.56           H  
ATOM   2805  HA  TYR A 189       9.436  18.959  50.995  1.00  1.56           H  
ATOM   2806 1HB  TYR A 189       8.391  18.438  53.198  1.00  1.56           H  
ATOM   2807 2HB  TYR A 189       6.819  18.417  52.400  1.00  1.56           H  
ATOM   2808  HD1 TYR A 189      10.028  17.252  50.991  1.00  1.56           H  
ATOM   2809  HD2 TYR A 189       6.240  16.071  52.620  1.00  1.56           H  
ATOM   2810  HE1 TYR A 189      10.469  14.948  50.313  1.00  1.56           H  
ATOM   2811  HE2 TYR A 189       6.702  13.730  51.941  1.00  1.56           H  
ATOM   2812  HH  TYR A 189       9.742  12.919  50.236  1.00  1.56           H  
ATOM   2813  N   PRO A 190       8.186  19.194  48.712  1.00  1.27           N  
ATOM   2814  CA  PRO A 190       7.481  19.227  47.448  1.00  1.27           C  
ATOM   2815  C   PRO A 190       6.457  18.118  47.432  1.00  1.27           C  
ATOM   2816  O   PRO A 190       6.775  16.959  47.738  1.00  1.27           O  
ATOM   2817  CB  PRO A 190       8.608  18.967  46.447  1.00  1.27           C  
ATOM   2818  CG  PRO A 190       9.843  19.546  47.114  1.00  1.27           C  
ATOM   2819  CD  PRO A 190       9.664  19.223  48.587  1.00  1.27           C  
ATOM   2820  HA  PRO A 190       7.017  20.193  47.258  1.00  1.27           H  
ATOM   2821 1HB  PRO A 190       8.690  17.897  46.254  1.00  1.27           H  
ATOM   2822 2HB  PRO A 190       8.372  19.451  45.484  1.00  1.27           H  
ATOM   2823 1HG  PRO A 190      10.741  19.051  46.701  1.00  1.27           H  
ATOM   2824 2HG  PRO A 190       9.956  20.606  46.899  1.00  1.27           H  
ATOM   2825 1HD  PRO A 190      10.103  18.238  48.814  1.00  1.27           H  
ATOM   2826 2HD  PRO A 190      10.101  20.037  49.187  1.00  1.27           H  
ATOM   2827  N   ILE A 191       5.250  18.447  46.985  1.00  1.03           N  
ATOM   2828  CA  ILE A 191       4.175  17.466  46.965  1.00  1.03           C  
ATOM   2829  C   ILE A 191       4.601  16.287  46.130  1.00  1.03           C  
ATOM   2830  O   ILE A 191       4.416  15.141  46.525  1.00  1.03           O  
ATOM   2831  CB  ILE A 191       2.871  18.032  46.419  1.00  1.03           C  
ATOM   2832  CG1 ILE A 191       2.298  19.060  47.345  1.00  1.03           C  
ATOM   2833  CG2 ILE A 191       1.875  16.916  46.187  1.00  1.03           C  
ATOM   2834  CD1 ILE A 191       1.178  19.804  46.723  1.00  1.03           C  
ATOM   2835  H   ILE A 191       5.070  19.422  46.727  1.00  1.03           H  
ATOM   2836  HA  ILE A 191       3.999  17.125  47.989  1.00  1.03           H  
ATOM   2837  HB  ILE A 191       3.079  18.531  45.476  1.00  1.03           H  
ATOM   2838 1HG1 ILE A 191       1.942  18.581  48.259  1.00  1.03           H  
ATOM   2839 2HG1 ILE A 191       3.081  19.776  47.611  1.00  1.03           H  
ATOM   2840 1HG2 ILE A 191       0.966  17.324  45.771  1.00  1.03           H  
ATOM   2841 2HG2 ILE A 191       2.302  16.214  45.501  1.00  1.03           H  
ATOM   2842 3HG2 ILE A 191       1.653  16.415  47.130  1.00  1.03           H  
ATOM   2843 1HD1 ILE A 191       0.811  20.546  47.434  1.00  1.03           H  
ATOM   2844 2HD1 ILE A 191       1.519  20.289  45.824  1.00  1.03           H  
ATOM   2845 3HD1 ILE A 191       0.387  19.115  46.473  1.00  1.03           H  
ATOM   2846  N   ARG A 192       5.230  16.574  44.997  1.00  0.86           N  
ATOM   2847  CA  ARG A 192       5.768  15.547  44.124  1.00  0.86           C  
ATOM   2848  C   ARG A 192       6.579  14.480  44.873  1.00  0.86           C  
ATOM   2849  O   ARG A 192       6.503  13.294  44.535  1.00  0.86           O  
ATOM   2850  CB  ARG A 192       6.683  16.192  43.098  1.00  0.86           C  
ATOM   2851  CG  ARG A 192       7.189  15.265  42.037  1.00  0.86           C  
ATOM   2852  CD  ARG A 192       8.048  15.951  41.062  1.00  0.86           C  
ATOM   2853  NE  ARG A 192       8.558  15.026  40.064  1.00  0.86           N  
ATOM   2854  CZ  ARG A 192       7.890  14.673  38.947  1.00  0.86           C  
ATOM   2855  NH1 ARG A 192       6.700  15.164  38.720  1.00  0.86           N  
ATOM   2856  NH2 ARG A 192       8.435  13.835  38.084  1.00  0.86           N  
ATOM   2857  H   ARG A 192       5.288  17.551  44.705  1.00  0.86           H  
ATOM   2858  HA  ARG A 192       4.940  15.056  43.617  1.00  0.86           H  
ATOM   2859 1HB  ARG A 192       6.183  17.016  42.618  1.00  0.86           H  
ATOM   2860 2HB  ARG A 192       7.553  16.605  43.609  1.00  0.86           H  
ATOM   2861 1HG  ARG A 192       7.743  14.440  42.491  1.00  0.86           H  
ATOM   2862 2HG  ARG A 192       6.339  14.882  41.485  1.00  0.86           H  
ATOM   2863 1HD  ARG A 192       7.472  16.727  40.550  1.00  0.86           H  
ATOM   2864 2HD  ARG A 192       8.894  16.406  41.575  1.00  0.86           H  
ATOM   2865  HE  ARG A 192       9.477  14.631  40.211  1.00  0.86           H  
ATOM   2866 1HH1 ARG A 192       6.283  15.801  39.381  1.00  0.86           H  
ATOM   2867 2HH1 ARG A 192       6.207  14.913  37.877  1.00  0.86           H  
ATOM   2868 1HH2 ARG A 192       9.354  13.457  38.257  1.00  0.86           H  
ATOM   2869 2HH2 ARG A 192       7.929  13.570  37.243  1.00  0.86           H  
ATOM   2870  N   GLU A 193       7.400  14.883  45.855  1.00  0.76           N  
ATOM   2871  CA  GLU A 193       8.241  13.921  46.563  1.00  0.76           C  
ATOM   2872  C   GLU A 193       7.383  13.108  47.521  1.00  0.76           C  
ATOM   2873  O   GLU A 193       7.566  11.895  47.681  1.00  0.76           O  
ATOM   2874  CB  GLU A 193       9.377  14.631  47.307  1.00  0.76           C  
ATOM   2875  CG  GLU A 193      10.410  15.286  46.378  1.00  0.76           C  
ATOM   2876  CD  GLU A 193      11.528  16.035  47.098  1.00  0.76           C  
ATOM   2877  OE1 GLU A 193      11.520  16.094  48.304  1.00  0.76           O  
ATOM   2878  OE2 GLU A 193      12.381  16.559  46.424  1.00  0.76           O  
ATOM   2879  H   GLU A 193       7.394  15.851  46.164  1.00  0.76           H  
ATOM   2880  HA  GLU A 193       8.683  13.242  45.836  1.00  0.76           H  
ATOM   2881 1HB  GLU A 193       8.957  15.416  47.938  1.00  0.76           H  
ATOM   2882 2HB  GLU A 193       9.891  13.923  47.953  1.00  0.76           H  
ATOM   2883 1HG  GLU A 193      10.857  14.508  45.761  1.00  0.76           H  
ATOM   2884 2HG  GLU A 193       9.891  15.970  45.714  1.00  0.76           H  
ATOM   2885  N   HIS A 194       6.399  13.773  48.122  1.00  0.71           N  
ATOM   2886  CA  HIS A 194       5.503  13.103  49.054  1.00  0.71           C  
ATOM   2887  C   HIS A 194       4.753  12.011  48.292  1.00  0.71           C  
ATOM   2888  O   HIS A 194       4.693  10.846  48.712  1.00  0.71           O  
ATOM   2889  CB  HIS A 194       4.528  14.109  49.686  1.00  0.71           C  
ATOM   2890  CG  HIS A 194       3.646  13.524  50.742  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194       2.846  14.303  51.563  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194       3.434  12.241  51.117  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194       2.188  13.519  52.401  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194       2.524  12.266  52.152  1.00  0.71           N  
ATOM   2895  H   HIS A 194       6.301  14.777  47.941  1.00  0.71           H  
ATOM   2896  HA  HIS A 194       6.075  12.628  49.847  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194       5.079  14.949  50.102  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194       3.880  14.513  48.911  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194       3.900  11.356  50.683  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194       1.483  13.850  53.164  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194       2.176  11.455  52.640  1.00  0.71           H  
ATOM   2902  N   LEU A 195       4.208  12.393  47.142  1.00  0.69           N  
ATOM   2903  CA  LEU A 195       3.472  11.476  46.301  1.00  0.69           C  
ATOM   2904  C   LEU A 195       4.371  10.358  45.800  1.00  0.69           C  
ATOM   2905  O   LEU A 195       3.958   9.199  45.777  1.00  0.69           O  
ATOM   2906  CB  LEU A 195       2.914  12.213  45.099  1.00  0.69           C  
ATOM   2907  CG  LEU A 195       1.834  13.192  45.346  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195       1.546  13.902  44.064  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195       0.666  12.498  45.839  1.00  0.69           C  
ATOM   2910  H   LEU A 195       4.309  13.365  46.857  1.00  0.69           H  
ATOM   2911  HA  LEU A 195       2.657  11.045  46.879  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195       3.728  12.783  44.675  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195       2.562  11.487  44.363  1.00  0.69           H  
ATOM   2914  HG  LEU A 195       2.157  13.921  46.080  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195       0.758  14.640  44.213  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195       2.451  14.386  43.743  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195       1.237  13.190  43.323  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195      -0.136  13.214  45.997  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195       0.368  11.767  45.109  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195       0.914  12.000  46.768  1.00  0.69           H  
ATOM   2921  N   SER A 196       5.623  10.677  45.458  1.00  0.69           N  
ATOM   2922  CA  SER A 196       6.519   9.645  44.975  1.00  0.69           C  
ATOM   2923  C   SER A 196       6.676   8.567  46.036  1.00  0.69           C  
ATOM   2924  O   SER A 196       6.658   7.382  45.718  1.00  0.69           O  
ATOM   2925  CB  SER A 196       7.872  10.225  44.616  1.00  0.69           C  
ATOM   2926  OG  SER A 196       7.766  11.110  43.531  1.00  0.69           O  
ATOM   2927  H   SER A 196       5.945  11.644  45.472  1.00  0.69           H  
ATOM   2928  HA  SER A 196       6.084   9.193  44.083  1.00  0.69           H  
ATOM   2929 1HB  SER A 196       8.283  10.745  45.475  1.00  0.69           H  
ATOM   2930 2HB  SER A 196       8.554   9.415  44.365  1.00  0.69           H  
ATOM   2931  HG  SER A 196       7.223  11.860  43.863  1.00  0.69           H  
ATOM   2932  N   ARG A 197       6.773   8.953  47.314  1.00  0.70           N  
ATOM   2933  CA  ARG A 197       6.883   7.923  48.342  1.00  0.70           C  
ATOM   2934  C   ARG A 197       5.637   7.028  48.359  1.00  0.70           C  
ATOM   2935  O   ARG A 197       5.739   5.802  48.426  1.00  0.70           O  
ATOM   2936  CB  ARG A 197       7.028   8.530  49.734  1.00  0.70           C  
ATOM   2937  CG  ARG A 197       8.344   9.207  50.062  1.00  0.70           C  
ATOM   2938  CD  ARG A 197       8.331   9.703  51.479  1.00  0.70           C  
ATOM   2939  NE  ARG A 197       9.530  10.447  51.825  1.00  0.70           N  
ATOM   2940  CZ  ARG A 197      10.687   9.902  52.268  1.00  0.70           C  
ATOM   2941  NH1 ARG A 197      10.782   8.599  52.426  1.00  0.70           N  
ATOM   2942  NH2 ARG A 197      11.728  10.672  52.546  1.00  0.70           N  
ATOM   2943  H   ARG A 197       6.803   9.948  47.552  1.00  0.70           H  
ATOM   2944  HA  ARG A 197       7.756   7.307  48.125  1.00  0.70           H  
ATOM   2945 1HB  ARG A 197       6.250   9.274  49.877  1.00  0.70           H  
ATOM   2946 2HB  ARG A 197       6.866   7.754  50.479  1.00  0.70           H  
ATOM   2947 1HG  ARG A 197       9.168   8.508  49.936  1.00  0.70           H  
ATOM   2948 2HG  ARG A 197       8.481  10.066  49.398  1.00  0.70           H  
ATOM   2949 1HD  ARG A 197       7.474  10.369  51.609  1.00  0.70           H  
ATOM   2950 2HD  ARG A 197       8.243   8.860  52.160  1.00  0.70           H  
ATOM   2951  HE  ARG A 197       9.479  11.447  51.696  1.00  0.70           H  
ATOM   2952 1HH1 ARG A 197       9.991   8.006  52.216  1.00  0.70           H  
ATOM   2953 2HH1 ARG A 197      11.645   8.192  52.756  1.00  0.70           H  
ATOM   2954 1HH2 ARG A 197      11.667  11.673  52.433  1.00  0.70           H  
ATOM   2955 2HH2 ARG A 197      12.587  10.256  52.876  1.00  0.70           H  
ATOM   2956  N   GLN A 198       4.454   7.636  48.207  1.00  0.72           N  
ATOM   2957  CA  GLN A 198       3.191   6.886  48.251  1.00  0.72           C  
ATOM   2958  C   GLN A 198       3.071   5.872  47.117  1.00  0.72           C  
ATOM   2959  O   GLN A 198       2.551   4.769  47.301  1.00  0.72           O  
ATOM   2960  CB  GLN A 198       1.990   7.829  48.152  1.00  0.72           C  
ATOM   2961  CG  GLN A 198       1.771   8.722  49.325  1.00  0.72           C  
ATOM   2962  CD  GLN A 198       0.579   9.589  49.096  1.00  0.72           C  
ATOM   2963  OE1 GLN A 198       0.220   9.867  47.953  1.00  0.72           O  
ATOM   2964  NE2 GLN A 198      -0.068  10.005  50.163  1.00  0.72           N  
ATOM   2965  H   GLN A 198       4.437   8.655  48.123  1.00  0.72           H  
ATOM   2966  HA  GLN A 198       3.146   6.347  49.196  1.00  0.72           H  
ATOM   2967 1HB  GLN A 198       2.097   8.457  47.272  1.00  0.72           H  
ATOM   2968 2HB  GLN A 198       1.085   7.238  48.012  1.00  0.72           H  
ATOM   2969 1HG  GLN A 198       1.607   8.123  50.218  1.00  0.72           H  
ATOM   2970 2HG  GLN A 198       2.647   9.361  49.448  1.00  0.72           H  
ATOM   2971 1HE2 GLN A 198      -0.917  10.571  50.049  1.00  0.72           H  
ATOM   2972 2HE2 GLN A 198       0.245   9.750  51.073  1.00  0.72           H  
ATOM   2973  N   LEU A 199       3.616   6.243  45.966  1.00  0.74           N  
ATOM   2974  CA  LEU A 199       3.581   5.465  44.735  1.00  0.74           C  
ATOM   2975  C   LEU A 199       4.675   4.372  44.691  1.00  0.74           C  
ATOM   2976  O   LEU A 199       4.745   3.545  43.756  1.00  0.74           O  
ATOM   2977  CB  LEU A 199       3.755   6.453  43.580  1.00  0.74           C  
ATOM   2978  CG  LEU A 199       2.618   7.506  43.396  1.00  0.74           C  
ATOM   2979  CD1 LEU A 199       3.019   8.513  42.317  1.00  0.74           C  
ATOM   2980  CD2 LEU A 199       1.352   6.823  43.026  1.00  0.74           C  
ATOM   2981  H   LEU A 199       4.032   7.177  45.927  1.00  0.74           H  
ATOM   2982  HA  LEU A 199       2.605   4.987  44.659  1.00  0.74           H  
ATOM   2983 1HB  LEU A 199       4.680   7.006  43.757  1.00  0.74           H  
ATOM   2984 2HB  LEU A 199       3.873   5.908  42.668  1.00  0.74           H  
ATOM   2985  HG  LEU A 199       2.466   8.038  44.322  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 199       2.237   9.254  42.206  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 199       3.941   9.004  42.619  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 199       3.174   7.995  41.365  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 199       0.576   7.573  42.912  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 199       1.494   6.291  42.085  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 199       1.071   6.117  43.809  1.00  0.74           H  
ATOM   2992  N   GLY A 200       5.516   4.336  45.729  1.00  0.75           N  
ATOM   2993  CA  GLY A 200       6.610   3.389  45.813  1.00  0.75           C  
ATOM   2994  C   GLY A 200       7.622   3.585  44.695  1.00  0.75           C  
ATOM   2995  O   GLY A 200       8.193   4.657  44.528  1.00  0.75           O  
ATOM   2996  H   GLY A 200       5.415   4.997  46.501  1.00  0.75           H  
ATOM   2997 1HA  GLY A 200       7.104   3.510  46.777  1.00  0.75           H  
ATOM   2998 2HA  GLY A 200       6.215   2.376  45.782  1.00  0.75           H  
ATOM   2999  N   ALA A 201       7.859   2.528  43.933  1.00  0.75           N  
ATOM   3000  CA  ALA A 201       8.826   2.562  42.839  1.00  0.75           C  
ATOM   3001  C   ALA A 201       8.263   3.140  41.535  1.00  0.75           C  
ATOM   3002  O   ALA A 201       8.957   3.131  40.516  1.00  0.75           O  
ATOM   3003  CB  ALA A 201       9.361   1.169  42.582  1.00  0.75           C  
ATOM   3004  H   ALA A 201       7.353   1.674  44.115  1.00  0.75           H  
ATOM   3005  HA  ALA A 201       9.652   3.202  43.150  1.00  0.75           H  
ATOM   3006 1HB  ALA A 201      10.114   1.211  41.797  1.00  0.75           H  
ATOM   3007 2HB  ALA A 201       9.807   0.774  43.493  1.00  0.75           H  
ATOM   3008 3HB  ALA A 201       8.550   0.527  42.269  1.00  0.75           H  
ATOM   3009  N   GLY A 202       6.997   3.568  41.526  1.00  0.74           N  
ATOM   3010  CA  GLY A 202       6.415   4.090  40.294  1.00  0.74           C  
ATOM   3011  C   GLY A 202       6.779   5.560  40.083  1.00  0.74           C  
ATOM   3012  O   GLY A 202       7.624   6.107  40.798  1.00  0.74           O  
ATOM   3013  H   GLY A 202       6.431   3.558  42.377  1.00  0.74           H  
ATOM   3014 1HA  GLY A 202       6.769   3.503  39.447  1.00  0.74           H  
ATOM   3015 2HA  GLY A 202       5.345   3.968  40.322  1.00  0.74           H  
ATOM   3016  N   GLU A 203       6.152   6.207  39.095  1.00  0.72           N  
ATOM   3017  CA  GLU A 203       6.510   7.589  38.768  1.00  0.72           C  
ATOM   3018  C   GLU A 203       5.321   8.529  38.614  1.00  0.72           C  
ATOM   3019  O   GLU A 203       4.190   8.096  38.397  1.00  0.72           O  
ATOM   3020  CB  GLU A 203       7.353   7.634  37.480  1.00  0.72           C  
ATOM   3021  CG  GLU A 203       8.708   6.902  37.567  1.00  0.72           C  
ATOM   3022  CD  GLU A 203       9.565   7.020  36.316  1.00  0.72           C  
ATOM   3023  OE1 GLU A 203       9.152   7.668  35.382  1.00  0.72           O  
ATOM   3024  OE2 GLU A 203      10.635   6.458  36.302  1.00  0.72           O  
ATOM   3025  H   GLU A 203       5.439   5.730  38.542  1.00  0.72           H  
ATOM   3026  HA  GLU A 203       7.123   7.979  39.581  1.00  0.72           H  
ATOM   3027 1HB  GLU A 203       6.784   7.190  36.661  1.00  0.72           H  
ATOM   3028 2HB  GLU A 203       7.549   8.673  37.209  1.00  0.72           H  
ATOM   3029 1HG  GLU A 203       9.266   7.299  38.417  1.00  0.72           H  
ATOM   3030 2HG  GLU A 203       8.524   5.847  37.758  1.00  0.72           H  
ATOM   3031  N   ILE A 204       5.600   9.822  38.699  1.00  0.69           N  
ATOM   3032  CA  ILE A 204       4.603  10.832  38.384  1.00  0.69           C  
ATOM   3033  C   ILE A 204       4.875  11.268  36.951  1.00  0.69           C  
ATOM   3034  O   ILE A 204       5.991  11.679  36.619  1.00  0.69           O  
ATOM   3035  CB  ILE A 204       4.663  12.005  39.358  1.00  0.69           C  
ATOM   3036  CG1 ILE A 204       4.394  11.480  40.754  1.00  0.69           C  
ATOM   3037  CG2 ILE A 204       3.622  13.037  38.980  1.00  0.69           C  
ATOM   3038  CD1 ILE A 204       4.659  12.445  41.827  1.00  0.69           C  
ATOM   3039  H   ILE A 204       6.541  10.107  38.934  1.00  0.69           H  
ATOM   3040  HA  ILE A 204       3.608  10.394  38.431  1.00  0.69           H  
ATOM   3041  HB  ILE A 204       5.654  12.448  39.346  1.00  0.69           H  
ATOM   3042 1HG1 ILE A 204       3.355  11.182  40.819  1.00  0.69           H  
ATOM   3043 2HG1 ILE A 204       5.020  10.606  40.926  1.00  0.69           H  
ATOM   3044 1HG2 ILE A 204       3.656  13.865  39.684  1.00  0.69           H  
ATOM   3045 2HG2 ILE A 204       3.820  13.407  37.973  1.00  0.69           H  
ATOM   3046 3HG2 ILE A 204       2.631  12.572  39.004  1.00  0.69           H  
ATOM   3047 1HD1 ILE A 204       4.452  11.971  42.764  1.00  0.69           H  
ATOM   3048 2HD1 ILE A 204       5.705  12.729  41.800  1.00  0.69           H  
ATOM   3049 3HD1 ILE A 204       4.032  13.325  41.707  1.00  0.69           H  
ATOM   3050  N   ILE A 205       3.871  11.098  36.108  1.00  0.67           N  
ATOM   3051  CA  ILE A 205       3.970  11.292  34.671  1.00  0.67           C  
ATOM   3052  C   ILE A 205       3.165  12.471  34.146  1.00  0.67           C  
ATOM   3053  O   ILE A 205       1.969  12.602  34.409  1.00  0.67           O  
ATOM   3054  CB  ILE A 205       3.494   9.999  33.951  1.00  0.67           C  
ATOM   3055  CG1 ILE A 205       4.406   8.812  34.315  1.00  0.67           C  
ATOM   3056  CG2 ILE A 205       3.384  10.191  32.437  1.00  0.67           C  
ATOM   3057  CD1 ILE A 205       3.869   7.470  33.840  1.00  0.67           C  
ATOM   3058  H   ILE A 205       2.979  10.802  36.495  1.00  0.67           H  
ATOM   3059  HA  ILE A 205       5.017  11.461  34.423  1.00  0.67           H  
ATOM   3060  HB  ILE A 205       2.514   9.746  34.338  1.00  0.67           H  
ATOM   3061 1HG1 ILE A 205       5.386   8.971  33.877  1.00  0.67           H  
ATOM   3062 2HG1 ILE A 205       4.517   8.764  35.401  1.00  0.67           H  
ATOM   3063 1HG2 ILE A 205       3.015   9.274  31.975  1.00  0.67           H  
ATOM   3064 2HG2 ILE A 205       2.688  10.995  32.229  1.00  0.67           H  
ATOM   3065 3HG2 ILE A 205       4.355  10.439  32.024  1.00  0.67           H  
ATOM   3066 1HD1 ILE A 205       4.558   6.676  34.132  1.00  0.67           H  
ATOM   3067 2HD1 ILE A 205       2.896   7.289  34.291  1.00  0.67           H  
ATOM   3068 3HD1 ILE A 205       3.766   7.477  32.757  1.00  0.67           H  
ATOM   3069  N   TRP A 206       3.824  13.330  33.387  1.00  0.67           N  
ATOM   3070  CA  TRP A 206       3.117  14.427  32.757  1.00  0.67           C  
ATOM   3071  C   TRP A 206       2.281  13.838  31.642  1.00  0.67           C  
ATOM   3072  O   TRP A 206       2.806  13.126  30.786  1.00  0.67           O  
ATOM   3073  CB  TRP A 206       4.103  15.438  32.189  1.00  0.67           C  
ATOM   3074  CG  TRP A 206       3.488  16.578  31.478  1.00  0.67           C  
ATOM   3075  CD1 TRP A 206       2.446  17.354  31.864  1.00  0.67           C  
ATOM   3076  CD2 TRP A 206       3.905  17.080  30.189  1.00  0.67           C  
ATOM   3077  NE1 TRP A 206       2.195  18.303  30.898  1.00  0.67           N  
ATOM   3078  CE2 TRP A 206       3.075  18.146  29.879  1.00  0.67           C  
ATOM   3079  CE3 TRP A 206       4.905  16.705  29.283  1.00  0.67           C  
ATOM   3080  CZ2 TRP A 206       3.206  18.859  28.698  1.00  0.67           C  
ATOM   3081  CZ3 TRP A 206       5.033  17.415  28.098  1.00  0.67           C  
ATOM   3082  CH2 TRP A 206       4.205  18.466  27.815  1.00  0.67           C  
ATOM   3083  H   TRP A 206       4.811  13.206  33.224  1.00  0.67           H  
ATOM   3084  HA  TRP A 206       2.459  14.909  33.483  1.00  0.67           H  
ATOM   3085 1HB  TRP A 206       4.715  15.832  32.974  1.00  0.67           H  
ATOM   3086 2HB  TRP A 206       4.768  14.932  31.493  1.00  0.67           H  
ATOM   3087  HD1 TRP A 206       1.887  17.240  32.795  1.00  0.67           H  
ATOM   3088  HE1 TRP A 206       1.478  19.008  30.910  1.00  0.67           H  
ATOM   3089  HE3 TRP A 206       5.567  15.868  29.504  1.00  0.67           H  
ATOM   3090  HZ2 TRP A 206       2.553  19.698  28.455  1.00  0.67           H  
ATOM   3091  HZ3 TRP A 206       5.814  17.114  27.396  1.00  0.67           H  
ATOM   3092  HH2 TRP A 206       4.332  19.003  26.873  1.00  0.67           H  
ATOM   3093  N   ALA A 207       0.996  14.125  31.652  1.00  0.68           N  
ATOM   3094  CA  ALA A 207       0.076  13.606  30.663  1.00  0.68           C  
ATOM   3095  C   ALA A 207      -0.869  14.715  30.213  1.00  0.68           C  
ATOM   3096  O   ALA A 207      -2.020  14.743  30.633  1.00  0.68           O  
ATOM   3097  CB  ALA A 207      -0.713  12.443  31.222  1.00  0.68           C  
ATOM   3098  H   ALA A 207       0.624  14.702  32.402  1.00  0.68           H  
ATOM   3099  HA  ALA A 207       0.647  13.232  29.826  1.00  0.68           H  
ATOM   3100 1HB  ALA A 207      -1.382  12.058  30.459  1.00  0.68           H  
ATOM   3101 2HB  ALA A 207      -0.025  11.653  31.539  1.00  0.68           H  
ATOM   3102 3HB  ALA A 207      -1.296  12.784  32.082  1.00  0.68           H  
ATOM   3103  N   PRO A 208      -0.445  15.623  29.319  1.00  0.70           N  
ATOM   3104  CA  PRO A 208      -1.143  16.848  28.942  1.00  0.70           C  
ATOM   3105  C   PRO A 208      -2.519  16.602  28.325  1.00  0.70           C  
ATOM   3106  O   PRO A 208      -3.358  17.498  28.281  1.00  0.70           O  
ATOM   3107  CB  PRO A 208      -0.179  17.488  27.938  1.00  0.70           C  
ATOM   3108  CG  PRO A 208       0.660  16.344  27.413  1.00  0.70           C  
ATOM   3109  CD  PRO A 208       0.803  15.388  28.557  1.00  0.70           C  
ATOM   3110  HA  PRO A 208      -1.236  17.485  29.838  1.00  0.70           H  
ATOM   3111 1HB  PRO A 208      -0.746  17.991  27.145  1.00  0.70           H  
ATOM   3112 2HB  PRO A 208       0.408  18.258  28.440  1.00  0.70           H  
ATOM   3113 1HG  PRO A 208       0.170  15.872  26.563  1.00  0.70           H  
ATOM   3114 2HG  PRO A 208       1.630  16.716  27.052  1.00  0.70           H  
ATOM   3115 1HD  PRO A 208       0.842  14.390  28.105  1.00  0.70           H  
ATOM   3116 2HD  PRO A 208       1.681  15.606  29.166  1.00  0.70           H  
ATOM   3117  N   ALA A 209      -2.744  15.387  27.828  1.00  0.73           N  
ATOM   3118  CA  ALA A 209      -4.016  15.018  27.222  1.00  0.73           C  
ATOM   3119  C   ALA A 209      -5.079  14.662  28.272  1.00  0.73           C  
ATOM   3120  O   ALA A 209      -6.251  14.476  27.932  1.00  0.73           O  
ATOM   3121  CB  ALA A 209      -3.808  13.835  26.300  1.00  0.73           C  
ATOM   3122  H   ALA A 209      -2.020  14.690  27.877  1.00  0.73           H  
ATOM   3123  HA  ALA A 209      -4.380  15.869  26.648  1.00  0.73           H  
ATOM   3124 1HB  ALA A 209      -4.738  13.569  25.836  1.00  0.73           H  
ATOM   3125 2HB  ALA A 209      -3.074  14.085  25.531  1.00  0.73           H  
ATOM   3126 3HB  ALA A 209      -3.449  13.000  26.885  1.00  0.73           H  
ATOM   3127  N   LEU A 210      -4.665  14.544  29.535  1.00  0.74           N  
ATOM   3128  CA  LEU A 210      -5.540  14.160  30.637  1.00  0.74           C  
ATOM   3129  C   LEU A 210      -6.068  15.412  31.320  1.00  0.74           C  
ATOM   3130  O   LEU A 210      -5.289  16.268  31.712  1.00  0.74           O  
ATOM   3131  CB  LEU A 210      -4.749  13.324  31.635  1.00  0.74           C  
ATOM   3132  CG  LEU A 210      -5.468  12.747  32.816  1.00  0.74           C  
ATOM   3133  CD1 LEU A 210      -6.496  11.709  32.345  1.00  0.74           C  
ATOM   3134  CD2 LEU A 210      -4.446  12.112  33.703  1.00  0.74           C  
ATOM   3135  H   LEU A 210      -3.690  14.727  29.762  1.00  0.74           H  
ATOM   3136  HA  LEU A 210      -6.374  13.581  30.250  1.00  0.74           H  
ATOM   3137 1HB  LEU A 210      -4.262  12.539  31.119  1.00  0.74           H  
ATOM   3138 2HB  LEU A 210      -3.969  13.969  32.050  1.00  0.74           H  
ATOM   3139  HG  LEU A 210      -5.986  13.533  33.359  1.00  0.74           H  
ATOM   3140 1HD1 LEU A 210      -7.006  11.286  33.212  1.00  0.74           H  
ATOM   3141 2HD1 LEU A 210      -7.226  12.182  31.692  1.00  0.74           H  
ATOM   3142 3HD1 LEU A 210      -5.988  10.913  31.802  1.00  0.74           H  
ATOM   3143 1HD2 LEU A 210      -4.936  11.695  34.549  1.00  0.74           H  
ATOM   3144 2HD2 LEU A 210      -3.927  11.327  33.159  1.00  0.74           H  
ATOM   3145 3HD2 LEU A 210      -3.732  12.869  34.027  1.00  0.74           H  
ATOM   3146  N   GLU A 211      -7.384  15.546  31.437  1.00  0.75           N  
ATOM   3147  CA  GLU A 211      -7.979  16.734  32.058  1.00  0.75           C  
ATOM   3148  C   GLU A 211      -7.664  16.914  33.559  1.00  0.75           C  
ATOM   3149  O   GLU A 211      -7.469  18.033  34.031  1.00  0.75           O  
ATOM   3150  CB  GLU A 211      -9.494  16.693  31.865  1.00  0.75           C  
ATOM   3151  CG  GLU A 211      -9.947  16.874  30.418  1.00  0.75           C  
ATOM   3152  CD  GLU A 211     -11.441  16.741  30.240  1.00  0.75           C  
ATOM   3153  OE1 GLU A 211     -12.102  16.371  31.181  1.00  0.75           O  
ATOM   3154  OE2 GLU A 211     -11.917  17.008  29.162  1.00  0.75           O  
ATOM   3155  H   GLU A 211      -7.985  14.817  31.084  1.00  0.75           H  
ATOM   3156  HA  GLU A 211      -7.587  17.610  31.535  1.00  0.75           H  
ATOM   3157 1HB  GLU A 211      -9.878  15.736  32.218  1.00  0.75           H  
ATOM   3158 2HB  GLU A 211      -9.958  17.474  32.465  1.00  0.75           H  
ATOM   3159 1HG  GLU A 211      -9.636  17.860  30.073  1.00  0.75           H  
ATOM   3160 2HG  GLU A 211      -9.443  16.128  29.799  1.00  0.75           H  
ATOM   3161  N   GLY A 212      -7.635  15.802  34.296  1.00  0.73           N  
ATOM   3162  CA  GLY A 212      -7.413  15.777  35.751  1.00  0.73           C  
ATOM   3163  C   GLY A 212      -6.171  14.968  36.106  1.00  0.73           C  
ATOM   3164  O   GLY A 212      -5.047  15.306  35.717  1.00  0.73           O  
ATOM   3165  H   GLY A 212      -7.795  14.925  33.827  1.00  0.73           H  
ATOM   3166 1HA  GLY A 212      -7.306  16.795  36.126  1.00  0.73           H  
ATOM   3167 2HA  GLY A 212      -8.283  15.343  36.247  1.00  0.73           H  
ATOM   3168  N   ALA A 213      -6.378  13.903  36.883  1.00  0.71           N  
ATOM   3169  CA  ALA A 213      -5.275  13.031  37.267  1.00  0.71           C  
ATOM   3170  C   ALA A 213      -5.752  11.590  37.227  1.00  0.71           C  
ATOM   3171  O   ALA A 213      -6.950  11.322  37.258  1.00  0.71           O  
ATOM   3172  CB  ALA A 213      -4.730  13.384  38.637  1.00  0.71           C  
ATOM   3173  H   ALA A 213      -7.318  13.689  37.226  1.00  0.71           H  
ATOM   3174  HA  ALA A 213      -4.485  13.146  36.536  1.00  0.71           H  
ATOM   3175 1HB  ALA A 213      -3.912  12.711  38.870  1.00  0.71           H  
ATOM   3176 2HB  ALA A 213      -4.375  14.415  38.629  1.00  0.71           H  
ATOM   3177 3HB  ALA A 213      -5.474  13.286  39.377  1.00  0.71           H  
ATOM   3178  N   LEU A 214      -4.825  10.661  37.075  1.00  0.68           N  
ATOM   3179  CA  LEU A 214      -5.183   9.250  37.005  1.00  0.68           C  
ATOM   3180  C   LEU A 214      -4.137   8.347  37.641  1.00  0.68           C  
ATOM   3181  O   LEU A 214      -2.960   8.400  37.284  1.00  0.68           O  
ATOM   3182  CB  LEU A 214      -5.381   8.953  35.520  1.00  0.68           C  
ATOM   3183  CG  LEU A 214      -5.684   7.612  35.026  1.00  0.68           C  
ATOM   3184  CD1 LEU A 214      -7.021   7.129  35.517  1.00  0.68           C  
ATOM   3185  CD2 LEU A 214      -5.595   7.723  33.510  1.00  0.68           C  
ATOM   3186  H   LEU A 214      -3.854  10.954  36.979  1.00  0.68           H  
ATOM   3187  HA  LEU A 214      -6.122   9.101  37.533  1.00  0.68           H  
ATOM   3188 1HB  LEU A 214      -6.198   9.589  35.174  1.00  0.68           H  
ATOM   3189 2HB  LEU A 214      -4.485   9.273  35.003  1.00  0.68           H  
ATOM   3190  HG  LEU A 214      -4.973   6.931  35.376  1.00  0.68           H  
ATOM   3191 1HD1 LEU A 214      -7.225   6.141  35.127  1.00  0.68           H  
ATOM   3192 2HD1 LEU A 214      -6.989   7.087  36.597  1.00  0.68           H  
ATOM   3193 3HD1 LEU A 214      -7.793   7.805  35.197  1.00  0.68           H  
ATOM   3194 1HD2 LEU A 214      -5.781   6.792  33.053  1.00  0.68           H  
ATOM   3195 2HD2 LEU A 214      -6.318   8.442  33.157  1.00  0.68           H  
ATOM   3196 3HD2 LEU A 214      -4.598   8.059  33.244  1.00  0.68           H  
ATOM   3197  N   LEU A 215      -4.553   7.528  38.602  1.00  0.67           N  
ATOM   3198  CA  LEU A 215      -3.602   6.639  39.264  1.00  0.67           C  
ATOM   3199  C   LEU A 215      -3.701   5.254  38.633  1.00  0.67           C  
ATOM   3200  O   LEU A 215      -4.779   4.650  38.608  1.00  0.67           O  
ATOM   3201  CB  LEU A 215      -3.863   6.611  40.767  1.00  0.67           C  
ATOM   3202  CG  LEU A 215      -2.948   5.739  41.591  1.00  0.67           C  
ATOM   3203  CD1 LEU A 215      -1.583   6.255  41.493  1.00  0.67           C  
ATOM   3204  CD2 LEU A 215      -3.370   5.774  43.016  1.00  0.67           C  
ATOM   3205  H   LEU A 215      -5.538   7.512  38.879  1.00  0.67           H  
ATOM   3206  HA  LEU A 215      -2.593   7.010  39.103  1.00  0.67           H  
ATOM   3207 1HB  LEU A 215      -3.773   7.626  41.150  1.00  0.67           H  
ATOM   3208 2HB  LEU A 215      -4.888   6.272  40.936  1.00  0.67           H  
ATOM   3209  HG  LEU A 215      -2.968   4.718  41.215  1.00  0.67           H  
ATOM   3210 1HD1 LEU A 215      -0.944   5.633  42.088  1.00  0.67           H  
ATOM   3211 2HD1 LEU A 215      -1.265   6.231  40.472  1.00  0.67           H  
ATOM   3212 3HD1 LEU A 215      -1.551   7.276  41.859  1.00  0.67           H  
ATOM   3213 1HD2 LEU A 215      -2.701   5.151  43.594  1.00  0.67           H  
ATOM   3214 2HD2 LEU A 215      -3.334   6.794  43.395  1.00  0.67           H  
ATOM   3215 3HD2 LEU A 215      -4.374   5.403  43.090  1.00  0.67           H  
ATOM   3216  N   VAL A 216      -2.590   4.784  38.057  1.00  0.67           N  
ATOM   3217  CA  VAL A 216      -2.612   3.532  37.306  1.00  0.67           C  
ATOM   3218  C   VAL A 216      -1.530   2.546  37.763  1.00  0.67           C  
ATOM   3219  O   VAL A 216      -0.357   2.917  37.900  1.00  0.67           O  
ATOM   3220  CB  VAL A 216      -2.371   3.855  35.808  1.00  0.67           C  
ATOM   3221  CG1 VAL A 216      -2.460   2.606  34.966  1.00  0.67           C  
ATOM   3222  CG2 VAL A 216      -3.316   4.888  35.340  1.00  0.67           C  
ATOM   3223  H   VAL A 216      -1.725   5.321  38.127  1.00  0.67           H  
ATOM   3224  HA  VAL A 216      -3.588   3.060  37.428  1.00  0.67           H  
ATOM   3225  HB  VAL A 216      -1.367   4.243  35.702  1.00  0.67           H  
ATOM   3226 1HG1 VAL A 216      -2.275   2.843  33.928  1.00  0.67           H  
ATOM   3227 2HG1 VAL A 216      -1.741   1.898  35.297  1.00  0.67           H  
ATOM   3228 3HG1 VAL A 216      -3.450   2.182  35.061  1.00  0.67           H  
ATOM   3229 1HG2 VAL A 216      -3.111   5.124  34.297  1.00  0.67           H  
ATOM   3230 2HG2 VAL A 216      -4.337   4.522  35.441  1.00  0.67           H  
ATOM   3231 3HG2 VAL A 216      -3.176   5.781  35.941  1.00  0.67           H  
ATOM   3232  N   SER A 217      -1.898   1.287  38.009  1.00  0.70           N  
ATOM   3233  CA  SER A 217      -0.860   0.310  38.352  1.00  0.70           C  
ATOM   3234  C   SER A 217       0.085   0.187  37.180  1.00  0.70           C  
ATOM   3235  O   SER A 217      -0.343   0.178  36.033  1.00  0.70           O  
ATOM   3236  CB  SER A 217      -1.428  -1.050  38.659  1.00  0.70           C  
ATOM   3237  OG  SER A 217      -0.394  -2.001  38.886  1.00  0.70           O  
ATOM   3238  H   SER A 217      -2.881   1.009  37.937  1.00  0.70           H  
ATOM   3239  HA  SER A 217      -0.292   0.659  39.209  1.00  0.70           H  
ATOM   3240 1HB  SER A 217      -2.073  -0.995  39.518  1.00  0.70           H  
ATOM   3241 2HB  SER A 217      -2.029  -1.376  37.814  1.00  0.70           H  
ATOM   3242  HG  SER A 217      -0.350  -2.156  39.884  1.00  0.70           H  
ATOM   3243  N   THR A 218       1.366   0.042  37.455  1.00  0.74           N  
ATOM   3244  CA  THR A 218       2.333  -0.102  36.382  1.00  0.74           C  
ATOM   3245  C   THR A 218       2.586  -1.562  36.051  1.00  0.74           C  
ATOM   3246  O   THR A 218       3.451  -1.876  35.232  1.00  0.74           O  
ATOM   3247  CB  THR A 218       3.662   0.557  36.756  1.00  0.74           C  
ATOM   3248  OG1 THR A 218       4.208  -0.091  37.897  1.00  0.74           O  
ATOM   3249  CG2 THR A 218       3.432   1.983  37.110  1.00  0.74           C  
ATOM   3250  H   THR A 218       1.687   0.056  38.422  1.00  0.74           H  
ATOM   3251  HA  THR A 218       1.940   0.387  35.491  1.00  0.74           H  
ATOM   3252  HB  THR A 218       4.362   0.487  35.925  1.00  0.74           H  
ATOM   3253  HG1 THR A 218       3.509  -0.166  38.582  1.00  0.74           H  
ATOM   3254 1HG2 THR A 218       4.377   2.439  37.395  1.00  0.74           H  
ATOM   3255 2HG2 THR A 218       3.015   2.505  36.262  1.00  0.74           H  
ATOM   3256 3HG2 THR A 218       2.741   2.034  37.940  1.00  0.74           H  
ATOM   3257  N   ARG A 219       1.878  -2.472  36.715  1.00  0.78           N  
ATOM   3258  CA  ARG A 219       2.137  -3.875  36.470  1.00  0.78           C  
ATOM   3259  C   ARG A 219       1.855  -4.253  35.018  1.00  0.78           C  
ATOM   3260  O   ARG A 219       0.844  -3.852  34.421  1.00  0.78           O  
ATOM   3261  CB  ARG A 219       1.347  -4.723  37.438  1.00  0.78           C  
ATOM   3262  CG  ARG A 219       1.806  -4.510  38.891  1.00  0.78           C  
ATOM   3263  CD  ARG A 219       1.065  -5.315  39.871  1.00  0.78           C  
ATOM   3264  NE  ARG A 219       1.378  -6.717  39.768  1.00  0.78           N  
ATOM   3265  CZ  ARG A 219       2.400  -7.306  40.427  1.00  0.78           C  
ATOM   3266  NH1 ARG A 219       3.191  -6.589  41.214  1.00  0.78           N  
ATOM   3267  NH2 ARG A 219       2.614  -8.606  40.288  1.00  0.78           N  
ATOM   3268  H   ARG A 219       1.153  -2.199  37.389  1.00  0.78           H  
ATOM   3269  HA  ARG A 219       3.193  -4.060  36.667  1.00  0.78           H  
ATOM   3270 1HB  ARG A 219       0.284  -4.463  37.372  1.00  0.78           H  
ATOM   3271 2HB  ARG A 219       1.450  -5.778  37.183  1.00  0.78           H  
ATOM   3272 1HG  ARG A 219       2.861  -4.765  38.980  1.00  0.78           H  
ATOM   3273 2HG  ARG A 219       1.679  -3.461  39.161  1.00  0.78           H  
ATOM   3274 1HD  ARG A 219       1.326  -4.988  40.865  1.00  0.78           H  
ATOM   3275 2HD  ARG A 219      -0.006  -5.183  39.716  1.00  0.78           H  
ATOM   3276  HE  ARG A 219       0.797  -7.293  39.177  1.00  0.78           H  
ATOM   3277 1HH1 ARG A 219       3.048  -5.564  41.332  1.00  0.78           H  
ATOM   3278 2HH1 ARG A 219       3.950  -7.037  41.704  1.00  0.78           H  
ATOM   3279 1HH2 ARG A 219       2.013  -9.156  39.687  1.00  0.78           H  
ATOM   3280 2HH2 ARG A 219       3.377  -9.048  40.778  1.00  0.78           H  
ATOM   3281  N   GLY A 220       2.773  -5.032  34.453  1.00  0.81           N  
ATOM   3282  CA  GLY A 220       2.647  -5.427  33.061  1.00  0.81           C  
ATOM   3283  C   GLY A 220       1.392  -6.240  32.866  1.00  0.81           C  
ATOM   3284  O   GLY A 220       0.966  -6.971  33.763  1.00  0.81           O  
ATOM   3285  H   GLY A 220       3.575  -5.329  34.989  1.00  0.81           H  
ATOM   3286 1HA  GLY A 220       2.618  -4.540  32.422  1.00  0.81           H  
ATOM   3287 2HA  GLY A 220       3.517  -6.008  32.760  1.00  0.81           H  
ATOM   3288  N   GLY A 221       0.805  -6.111  31.688  1.00  0.82           N  
ATOM   3289  CA  GLY A 221      -0.411  -6.827  31.342  1.00  0.82           C  
ATOM   3290  C   GLY A 221      -1.723  -6.101  31.677  1.00  0.82           C  
ATOM   3291  O   GLY A 221      -2.781  -6.561  31.267  1.00  0.82           O  
ATOM   3292  H   GLY A 221       1.243  -5.512  30.979  1.00  0.82           H  
ATOM   3293 1HA  GLY A 221      -0.390  -7.036  30.271  1.00  0.82           H  
ATOM   3294 2HA  GLY A 221      -0.403  -7.793  31.844  1.00  0.82           H  
ATOM   3295  N   ASP A 222      -1.706  -4.975  32.398  1.00  0.81           N  
ATOM   3296  CA  ASP A 222      -3.005  -4.339  32.688  1.00  0.81           C  
ATOM   3297  C   ASP A 222      -3.678  -3.633  31.484  1.00  0.81           C  
ATOM   3298  O   ASP A 222      -4.908  -3.736  31.311  1.00  0.81           O  
ATOM   3299  CB  ASP A 222      -2.864  -3.389  33.871  1.00  0.81           C  
ATOM   3300  CG  ASP A 222      -2.685  -4.168  35.206  1.00  0.81           C  
ATOM   3301  OD1 ASP A 222      -2.908  -5.362  35.204  1.00  0.81           O  
ATOM   3302  OD2 ASP A 222      -2.356  -3.572  36.196  1.00  0.81           O  
ATOM   3303  H   ASP A 222      -0.830  -4.600  32.780  1.00  0.81           H  
ATOM   3304  HA  ASP A 222      -3.682  -5.130  33.008  1.00  0.81           H  
ATOM   3305 1HB  ASP A 222      -1.993  -2.746  33.723  1.00  0.81           H  
ATOM   3306 2HB  ASP A 222      -3.745  -2.748  33.938  1.00  0.81           H  
ATOM   3307  N   TYR A 223      -2.879  -2.928  30.664  1.00  0.79           N  
ATOM   3308  CA  TYR A 223      -3.374  -2.242  29.454  1.00  0.79           C  
ATOM   3309  C   TYR A 223      -2.407  -2.446  28.298  1.00  0.79           C  
ATOM   3310  O   TYR A 223      -1.191  -2.495  28.527  1.00  0.79           O  
ATOM   3311  CB  TYR A 223      -3.559  -0.736  29.648  1.00  0.79           C  
ATOM   3312  CG  TYR A 223      -4.540  -0.313  30.698  1.00  0.79           C  
ATOM   3313  CD1 TYR A 223      -4.126  -0.090  31.984  1.00  0.79           C  
ATOM   3314  CD2 TYR A 223      -5.868  -0.147  30.364  1.00  0.79           C  
ATOM   3315  CE1 TYR A 223      -5.040   0.297  32.922  1.00  0.79           C  
ATOM   3316  CE2 TYR A 223      -6.788   0.238  31.311  1.00  0.79           C  
ATOM   3317  CZ  TYR A 223      -6.386   0.454  32.576  1.00  0.79           C  
ATOM   3318  OH  TYR A 223      -7.292   0.850  33.535  1.00  0.79           O  
ATOM   3319  H   TYR A 223      -1.891  -2.887  30.876  1.00  0.79           H  
ATOM   3320  HA  TYR A 223      -4.327  -2.683  29.160  1.00  0.79           H  
ATOM   3321 1HB  TYR A 223      -2.597  -0.283  29.882  1.00  0.79           H  
ATOM   3322 2HB  TYR A 223      -3.884  -0.325  28.712  1.00  0.79           H  
ATOM   3323  HD1 TYR A 223      -3.078  -0.215  32.259  1.00  0.79           H  
ATOM   3324  HD2 TYR A 223      -6.186  -0.317  29.341  1.00  0.79           H  
ATOM   3325  HE1 TYR A 223      -4.711   0.479  33.942  1.00  0.79           H  
ATOM   3326  HE2 TYR A 223      -7.837   0.375  31.053  1.00  0.79           H  
ATOM   3327  HH  TYR A 223      -8.224   0.827  33.186  1.00  0.79           H  
ATOM   3328  N   GLU A 224      -2.931  -2.499  27.064  1.00  0.76           N  
ATOM   3329  CA  GLU A 224      -2.054  -2.662  25.903  1.00  0.76           C  
ATOM   3330  C   GLU A 224      -2.326  -1.721  24.726  1.00  0.76           C  
ATOM   3331  O   GLU A 224      -3.468  -1.458  24.338  1.00  0.76           O  
ATOM   3332  CB  GLU A 224      -2.165  -4.093  25.348  1.00  0.76           C  
ATOM   3333  CG  GLU A 224      -1.737  -5.217  26.280  1.00  0.76           C  
ATOM   3334  CD  GLU A 224      -1.857  -6.596  25.647  1.00  0.76           C  
ATOM   3335  OE1 GLU A 224      -2.404  -6.704  24.572  1.00  0.76           O  
ATOM   3336  OE2 GLU A 224      -1.389  -7.539  26.238  1.00  0.76           O  
ATOM   3337  H   GLU A 224      -3.942  -2.429  26.934  1.00  0.76           H  
ATOM   3338  HA  GLU A 224      -1.026  -2.489  26.225  1.00  0.76           H  
ATOM   3339 1HB  GLU A 224      -3.178  -4.280  25.038  1.00  0.76           H  
ATOM   3340 2HB  GLU A 224      -1.541  -4.163  24.460  1.00  0.76           H  
ATOM   3341 1HG  GLU A 224      -0.703  -5.052  26.580  1.00  0.76           H  
ATOM   3342 2HG  GLU A 224      -2.354  -5.184  27.177  1.00  0.76           H  
ATOM   3343  N   LEU A 225      -1.239  -1.278  24.107  1.00  0.74           N  
ATOM   3344  CA  LEU A 225      -1.281  -0.501  22.877  1.00  0.74           C  
ATOM   3345  C   LEU A 225      -0.720  -1.366  21.759  1.00  0.74           C  
ATOM   3346  O   LEU A 225       0.352  -1.958  21.897  1.00  0.74           O  
ATOM   3347  CB  LEU A 225      -0.441   0.773  22.987  1.00  0.74           C  
ATOM   3348  CG  LEU A 225      -0.387   1.680  21.744  1.00  0.74           C  
ATOM   3349  CD1 LEU A 225      -1.750   2.310  21.520  1.00  0.74           C  
ATOM   3350  CD2 LEU A 225       0.665   2.728  21.934  1.00  0.74           C  
ATOM   3351  H   LEU A 225      -0.331  -1.490  24.518  1.00  0.74           H  
ATOM   3352  HA  LEU A 225      -2.312  -0.243  22.640  1.00  0.74           H  
ATOM   3353 1HB  LEU A 225      -0.829   1.377  23.788  1.00  0.74           H  
ATOM   3354 2HB  LEU A 225       0.565   0.485  23.234  1.00  0.74           H  
ATOM   3355  HG  LEU A 225      -0.144   1.085  20.860  1.00  0.74           H  
ATOM   3356 1HD1 LEU A 225      -1.708   2.949  20.646  1.00  0.74           H  
ATOM   3357 2HD1 LEU A 225      -2.480   1.542  21.375  1.00  0.74           H  
ATOM   3358 3HD1 LEU A 225      -2.024   2.906  22.384  1.00  0.74           H  
ATOM   3359 1HD2 LEU A 225       0.699   3.369  21.055  1.00  0.74           H  
ATOM   3360 2HD2 LEU A 225       0.434   3.322  22.801  1.00  0.74           H  
ATOM   3361 3HD2 LEU A 225       1.625   2.258  22.068  1.00  0.74           H  
ATOM   3362  N   HIS A 226      -1.447  -1.460  20.666  1.00  0.73           N  
ATOM   3363  CA  HIS A 226      -1.008  -2.238  19.522  1.00  0.73           C  
ATOM   3364  C   HIS A 226      -0.841  -1.313  18.358  1.00  0.73           C  
ATOM   3365  O   HIS A 226      -1.649  -0.406  18.174  1.00  0.73           O  
ATOM   3366  CB  HIS A 226      -2.026  -3.334  19.216  1.00  0.73           C  
ATOM   3367  CG  HIS A 226      -2.069  -4.359  20.283  1.00  0.73           C  
ATOM   3368  ND1 HIS A 226      -1.467  -5.592  20.144  1.00  0.73           N  
ATOM   3369  CD2 HIS A 226      -2.588  -4.334  21.529  1.00  0.73           C  
ATOM   3370  CE1 HIS A 226      -1.628  -6.282  21.254  1.00  0.73           C  
ATOM   3371  NE2 HIS A 226      -2.296  -5.543  22.105  1.00  0.73           N  
ATOM   3372  H   HIS A 226      -2.333  -0.967  20.620  1.00  0.73           H  
ATOM   3373  HA  HIS A 226      -0.044  -2.693  19.714  1.00  0.73           H  
ATOM   3374 1HB  HIS A 226      -3.023  -2.899  19.099  1.00  0.73           H  
ATOM   3375 2HB  HIS A 226      -1.761  -3.821  18.279  1.00  0.73           H  
ATOM   3376  HD2 HIS A 226      -3.127  -3.505  22.000  1.00  0.73           H  
ATOM   3377  HE1 HIS A 226      -1.260  -7.289  21.448  1.00  0.73           H  
ATOM   3378  HE2 HIS A 226      -2.541  -5.837  23.063  1.00  0.73           H  
ATOM   3379  N   LEU A 227       0.191  -1.508  17.555  1.00  0.73           N  
ATOM   3380  CA  LEU A 227       0.333  -0.590  16.451  1.00  0.73           C  
ATOM   3381  C   LEU A 227       0.014  -1.297  15.140  1.00  0.73           C  
ATOM   3382  O   LEU A 227       0.297  -2.476  14.986  1.00  0.73           O  
ATOM   3383  CB  LEU A 227       1.753  -0.031  16.484  1.00  0.73           C  
ATOM   3384  CG  LEU A 227       2.160   0.629  17.821  1.00  0.73           C  
ATOM   3385  CD1 LEU A 227       3.605   1.061  17.734  1.00  0.73           C  
ATOM   3386  CD2 LEU A 227       1.232   1.796  18.131  1.00  0.73           C  
ATOM   3387  H   LEU A 227       0.880  -2.260  17.679  1.00  0.73           H  
ATOM   3388  HA  LEU A 227      -0.348   0.239  16.572  1.00  0.73           H  
ATOM   3389 1HB  LEU A 227       2.445  -0.827  16.313  1.00  0.73           H  
ATOM   3390 2HB  LEU A 227       1.860   0.710  15.684  1.00  0.73           H  
ATOM   3391  HG  LEU A 227       2.086  -0.109  18.627  1.00  0.73           H  
ATOM   3392 1HD1 LEU A 227       3.908   1.503  18.683  1.00  0.73           H  
ATOM   3393 2HD1 LEU A 227       4.225   0.186  17.527  1.00  0.73           H  
ATOM   3394 3HD1 LEU A 227       3.724   1.791  16.934  1.00  0.73           H  
ATOM   3395 1HD2 LEU A 227       1.522   2.245  19.075  1.00  0.73           H  
ATOM   3396 2HD2 LEU A 227       1.296   2.544  17.338  1.00  0.73           H  
ATOM   3397 3HD2 LEU A 227       0.214   1.439  18.204  1.00  0.73           H  
ATOM   3398  N   GLY A 228      -0.589  -0.595  14.206  1.00  0.74           N  
ATOM   3399  CA  GLY A 228      -0.801  -1.132  12.871  1.00  0.74           C  
ATOM   3400  C   GLY A 228       0.442  -0.779  12.077  1.00  0.74           C  
ATOM   3401  O   GLY A 228       1.010  -1.610  11.366  1.00  0.74           O  
ATOM   3402  H   GLY A 228      -0.840   0.355  14.412  1.00  0.74           H  
ATOM   3403 1HA  GLY A 228      -0.948  -2.209  12.908  1.00  0.74           H  
ATOM   3404 2HA  GLY A 228      -1.685  -0.696  12.416  1.00  0.74           H  
ATOM   3405  N   GLN A 229       0.897   0.460  12.261  1.00  0.75           N  
ATOM   3406  CA  GLN A 229       2.101   0.964  11.604  1.00  0.75           C  
ATOM   3407  C   GLN A 229       2.727   1.997  12.528  1.00  0.75           C  
ATOM   3408  O   GLN A 229       2.014   2.712  13.242  1.00  0.75           O  
ATOM   3409  CB  GLN A 229       1.790   1.595  10.224  1.00  0.75           C  
ATOM   3410  CG  GLN A 229       0.962   2.869  10.317  1.00  0.75           C  
ATOM   3411  CD  GLN A 229       0.478   3.515   8.974  1.00  0.75           C  
ATOM   3412  OE1 GLN A 229       1.258   3.931   8.087  1.00  0.75           O  
ATOM   3413  NE2 GLN A 229      -0.860   3.599   8.858  1.00  0.75           N  
ATOM   3414  H   GLN A 229       0.381   1.065  12.897  1.00  0.75           H  
ATOM   3415  HA  GLN A 229       2.809   0.149  11.467  1.00  0.75           H  
ATOM   3416 1HB  GLN A 229       2.724   1.840   9.715  1.00  0.75           H  
ATOM   3417 2HB  GLN A 229       1.249   0.880   9.604  1.00  0.75           H  
ATOM   3418 1HG  GLN A 229       0.095   2.640  10.885  1.00  0.75           H  
ATOM   3419 2HG  GLN A 229       1.571   3.607  10.839  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 229      -1.340   4.014   8.050  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 229      -1.458   3.258   9.586  1.00  0.75           H  
ATOM   3422  N   ASP A 230       4.049   2.124  12.470  1.00  0.77           N  
ATOM   3423  CA  ASP A 230       4.756   3.123  13.266  1.00  0.77           C  
ATOM   3424  C   ASP A 230       4.571   4.490  12.638  1.00  0.77           C  
ATOM   3425  O   ASP A 230       4.120   4.589  11.489  1.00  0.77           O  
ATOM   3426  CB  ASP A 230       6.249   2.771  13.371  1.00  0.77           C  
ATOM   3427  CG  ASP A 230       7.005   3.470  14.542  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230       6.428   4.311  15.214  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230       8.176   3.182  14.710  1.00  0.77           O  
ATOM   3430  H   ASP A 230       4.579   1.514  11.862  1.00  0.77           H  
ATOM   3431  HA  ASP A 230       4.327   3.141  14.270  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230       6.362   1.694  13.484  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230       6.739   3.053  12.437  1.00  0.77           H  
ATOM   3434  N   LEU A 231       4.946   5.540  13.364  1.00  0.79           N  
ATOM   3435  CA  LEU A 231       4.783   6.866  12.791  1.00  0.79           C  
ATOM   3436  C   LEU A 231       5.557   6.904  11.507  1.00  0.79           C  
ATOM   3437  O   LEU A 231       6.766   6.654  11.495  1.00  0.79           O  
ATOM   3438  CB  LEU A 231       5.336   7.993  13.663  1.00  0.79           C  
ATOM   3439  CG  LEU A 231       5.024   9.442  13.098  1.00  0.79           C  
ATOM   3440  CD1 LEU A 231       3.514   9.705  13.244  1.00  0.79           C  
ATOM   3441  CD2 LEU A 231       5.859  10.481  13.798  1.00  0.79           C  
ATOM   3442  H   LEU A 231       5.340   5.381  14.291  1.00  0.79           H  
ATOM   3443  HA  LEU A 231       3.731   7.042  12.588  1.00  0.79           H  
ATOM   3444 1HB  LEU A 231       4.896   7.916  14.653  1.00  0.79           H  
ATOM   3445 2HB  LEU A 231       6.418   7.881  13.749  1.00  0.79           H  
ATOM   3446  HG  LEU A 231       5.261   9.477  12.035  1.00  0.79           H  
ATOM   3447 1HD1 LEU A 231       3.268  10.673  12.850  1.00  0.79           H  
ATOM   3448 2HD1 LEU A 231       2.962   8.948  12.705  1.00  0.79           H  
ATOM   3449 3HD1 LEU A 231       3.235   9.668  14.294  1.00  0.79           H  
ATOM   3450 1HD2 LEU A 231       5.636  11.465  13.403  1.00  0.79           H  
ATOM   3451 2HD2 LEU A 231       5.626  10.453  14.810  1.00  0.79           H  
ATOM   3452 3HD2 LEU A 231       6.917  10.266  13.658  1.00  0.79           H  
ATOM   3453  N   SER A 232       4.884   7.273  10.445  1.00  0.83           N  
ATOM   3454  CA  SER A 232       5.510   7.307   9.158  1.00  0.83           C  
ATOM   3455  C   SER A 232       5.201   8.594   8.442  1.00  0.83           C  
ATOM   3456  O   SER A 232       4.178   9.230   8.694  1.00  0.83           O  
ATOM   3457  CB  SER A 232       5.011   6.138   8.347  1.00  0.83           C  
ATOM   3458  OG  SER A 232       5.288   4.907   8.991  1.00  0.83           O  
ATOM   3459  H   SER A 232       3.888   7.455  10.538  1.00  0.83           H  
ATOM   3460  HA  SER A 232       6.591   7.231   9.285  1.00  0.83           H  
ATOM   3461 1HB  SER A 232       3.937   6.236   8.165  1.00  0.83           H  
ATOM   3462 2HB  SER A 232       5.516   6.168   7.407  1.00  0.83           H  
ATOM   3463  HG  SER A 232       4.792   4.908   9.859  1.00  0.83           H  
ATOM   3464  N   ILE A 233       6.072   8.974   7.527  1.00  0.87           N  
ATOM   3465  CA  ILE A 233       5.824  10.158   6.729  1.00  0.87           C  
ATOM   3466  C   ILE A 233       5.661   9.852   5.260  1.00  0.87           C  
ATOM   3467  O   ILE A 233       6.423   9.079   4.677  1.00  0.87           O  
ATOM   3468  CB  ILE A 233       6.935  11.202   6.906  1.00  0.87           C  
ATOM   3469  CG1 ILE A 233       6.591  12.420   6.034  1.00  0.87           C  
ATOM   3470  CG2 ILE A 233       8.275  10.623   6.591  1.00  0.87           C  
ATOM   3471  CD1 ILE A 233       7.375  13.575   6.307  1.00  0.87           C  
ATOM   3472  H   ILE A 233       6.911   8.428   7.374  1.00  0.87           H  
ATOM   3473  HA  ILE A 233       4.900  10.610   7.072  1.00  0.87           H  
ATOM   3474  HB  ILE A 233       6.957  11.538   7.932  1.00  0.87           H  
ATOM   3475 1HG1 ILE A 233       6.741  12.162   4.985  1.00  0.87           H  
ATOM   3476 2HG1 ILE A 233       5.548  12.684   6.181  1.00  0.87           H  
ATOM   3477 1HG2 ILE A 233       9.050  11.381   6.719  1.00  0.87           H  
ATOM   3478 2HG2 ILE A 233       8.480   9.779   7.249  1.00  0.87           H  
ATOM   3479 3HG2 ILE A 233       8.258  10.289   5.584  1.00  0.87           H  
ATOM   3480 1HD1 ILE A 233       7.067  14.368   5.641  1.00  0.87           H  
ATOM   3481 2HD1 ILE A 233       7.228  13.876   7.340  1.00  0.87           H  
ATOM   3482 3HD1 ILE A 233       8.422  13.331   6.132  1.00  0.87           H  
ATOM   3483  N   GLY A 234       4.642  10.467   4.672  1.00  0.92           N  
ATOM   3484  CA  GLY A 234       4.368  10.293   3.268  1.00  0.92           C  
ATOM   3485  C   GLY A 234       4.135  11.591   2.548  1.00  0.92           C  
ATOM   3486  O   GLY A 234       4.344  12.680   3.087  1.00  0.92           O  
ATOM   3487  H   GLY A 234       4.048  11.076   5.231  1.00  0.92           H  
ATOM   3488 1HA  GLY A 234       5.198   9.770   2.797  1.00  0.92           H  
ATOM   3489 2HA  GLY A 234       3.483   9.674   3.160  1.00  0.92           H  
ATOM   3490  N   TYR A 235       3.683  11.446   1.314  1.00  0.97           N  
ATOM   3491  CA  TYR A 235       3.408  12.549   0.416  1.00  0.97           C  
ATOM   3492  C   TYR A 235       2.004  12.489  -0.075  1.00  0.97           C  
ATOM   3493  O   TYR A 235       1.481  11.395  -0.342  1.00  0.97           O  
ATOM   3494  CB  TYR A 235       4.315  12.470  -0.787  1.00  0.97           C  
ATOM   3495  CG  TYR A 235       5.678  12.635  -0.461  1.00  0.97           C  
ATOM   3496  CD1 TYR A 235       6.354  11.591   0.088  1.00  0.97           C  
ATOM   3497  CD2 TYR A 235       6.292  13.800  -0.746  1.00  0.97           C  
ATOM   3498  CE1 TYR A 235       7.655  11.719   0.384  1.00  0.97           C  
ATOM   3499  CE2 TYR A 235       7.588  13.929  -0.466  1.00  0.97           C  
ATOM   3500  CZ  TYR A 235       8.276  12.891   0.104  1.00  0.97           C  
ATOM   3501  OH  TYR A 235       9.580  13.004   0.367  1.00  0.97           O  
ATOM   3502  H   TYR A 235       3.539  10.508   0.975  1.00  0.97           H  
ATOM   3503  HA  TYR A 235       3.549  13.491   0.938  1.00  0.97           H  
ATOM   3504 1HB  TYR A 235       4.194  11.505  -1.274  1.00  0.97           H  
ATOM   3505 2HB  TYR A 235       4.037  13.238  -1.509  1.00  0.97           H  
ATOM   3506  HD1 TYR A 235       5.838  10.655   0.290  1.00  0.97           H  
ATOM   3507  HD2 TYR A 235       5.739  14.621  -1.207  1.00  0.97           H  
ATOM   3508  HE1 TYR A 235       8.203  10.889   0.824  1.00  0.97           H  
ATOM   3509  HE2 TYR A 235       8.079  14.848  -0.702  1.00  0.97           H  
ATOM   3510  HH  TYR A 235       9.983  12.128   0.346  1.00  0.97           H  
ATOM   3511  N   TYR A 236       1.414  13.669  -0.225  1.00  1.00           N  
ATOM   3512  CA  TYR A 236       0.081  13.818  -0.768  1.00  1.00           C  
ATOM   3513  C   TYR A 236       0.131  14.440  -2.160  1.00  1.00           C  
ATOM   3514  O   TYR A 236      -0.419  13.890  -3.116  1.00  1.00           O  
ATOM   3515  CB  TYR A 236      -0.769  14.679   0.164  1.00  1.00           C  
ATOM   3516  CG  TYR A 236      -2.176  14.864  -0.311  1.00  1.00           C  
ATOM   3517  CD1 TYR A 236      -3.049  13.788  -0.317  1.00  1.00           C  
ATOM   3518  CD2 TYR A 236      -2.600  16.103  -0.746  1.00  1.00           C  
ATOM   3519  CE1 TYR A 236      -4.349  13.961  -0.757  1.00  1.00           C  
ATOM   3520  CE2 TYR A 236      -3.890  16.280  -1.185  1.00  1.00           C  
ATOM   3521  CZ  TYR A 236      -4.767  15.215  -1.193  1.00  1.00           C  
ATOM   3522  OH  TYR A 236      -6.061  15.390  -1.634  1.00  1.00           O  
ATOM   3523  H   TYR A 236       1.915  14.514   0.056  1.00  1.00           H  
ATOM   3524  HA  TYR A 236      -0.374  12.832  -0.859  1.00  1.00           H  
ATOM   3525 1HB  TYR A 236      -0.807  14.240   1.137  1.00  1.00           H  
ATOM   3526 2HB  TYR A 236      -0.313  15.663   0.266  1.00  1.00           H  
ATOM   3527  HD1 TYR A 236      -2.710  12.809   0.027  1.00  1.00           H  
ATOM   3528  HD2 TYR A 236      -1.911  16.942  -0.740  1.00  1.00           H  
ATOM   3529  HE1 TYR A 236      -5.039  13.117  -0.764  1.00  1.00           H  
ATOM   3530  HE2 TYR A 236      -4.215  17.264  -1.526  1.00  1.00           H  
ATOM   3531  HH  TYR A 236      -6.531  14.553  -1.585  1.00  1.00           H  
ATOM   3532  N   SER A 237       0.780  15.604  -2.270  1.00  1.01           N  
ATOM   3533  CA  SER A 237       0.844  16.309  -3.554  1.00  1.01           C  
ATOM   3534  C   SER A 237       1.949  17.356  -3.581  1.00  1.01           C  
ATOM   3535  O   SER A 237       2.515  17.711  -2.550  1.00  1.01           O  
ATOM   3536  CB  SER A 237      -0.483  16.977  -3.882  1.00  1.01           C  
ATOM   3537  OG  SER A 237      -0.745  18.063  -3.038  1.00  1.01           O  
ATOM   3538  H   SER A 237       1.239  15.992  -1.446  1.00  1.01           H  
ATOM   3539  HA  SER A 237       1.061  15.577  -4.334  1.00  1.01           H  
ATOM   3540 1HB  SER A 237      -0.470  17.315  -4.916  1.00  1.01           H  
ATOM   3541 2HB  SER A 237      -1.289  16.249  -3.793  1.00  1.01           H  
ATOM   3542  HG  SER A 237      -0.706  17.729  -2.138  1.00  1.01           H  
ATOM   3543  N   HIS A 238       2.249  17.881  -4.757  1.00  0.98           N  
ATOM   3544  CA  HIS A 238       3.235  18.951  -4.829  1.00  0.98           C  
ATOM   3545  C   HIS A 238       3.087  19.808  -6.072  1.00  0.98           C  
ATOM   3546  O   HIS A 238       2.391  19.443  -7.025  1.00  0.98           O  
ATOM   3547  CB  HIS A 238       4.659  18.391  -4.741  1.00  0.98           C  
ATOM   3548  CG  HIS A 238       5.060  17.459  -5.844  1.00  0.98           C  
ATOM   3549  ND1 HIS A 238       4.719  16.116  -5.853  1.00  0.98           N  
ATOM   3550  CD2 HIS A 238       5.789  17.668  -6.963  1.00  0.98           C  
ATOM   3551  CE1 HIS A 238       5.219  15.546  -6.938  1.00  0.98           C  
ATOM   3552  NE2 HIS A 238       5.875  16.461  -7.626  1.00  0.98           N  
ATOM   3553  H   HIS A 238       1.783  17.559  -5.594  1.00  0.98           H  
ATOM   3554  HA  HIS A 238       3.103  19.621  -3.978  1.00  0.98           H  
ATOM   3555 1HB  HIS A 238       5.367  19.226  -4.736  1.00  0.98           H  
ATOM   3556 2HB  HIS A 238       4.785  17.867  -3.800  1.00  0.98           H  
ATOM   3557  HD2 HIS A 238       6.229  18.619  -7.275  1.00  0.98           H  
ATOM   3558  HE1 HIS A 238       5.111  14.498  -7.213  1.00  0.98           H  
ATOM   3559  HE2 HIS A 238       6.360  16.305  -8.497  1.00  0.98           H  
ATOM   3560  N   ASP A 239       3.766  20.943  -6.051  1.00  0.94           N  
ATOM   3561  CA  ASP A 239       3.792  21.871  -7.170  1.00  0.94           C  
ATOM   3562  C   ASP A 239       5.244  22.344  -7.325  1.00  0.94           C  
ATOM   3563  O   ASP A 239       6.151  21.725  -6.767  1.00  0.94           O  
ATOM   3564  CB  ASP A 239       2.798  23.022  -6.892  1.00  0.94           C  
ATOM   3565  CG  ASP A 239       3.216  23.823  -5.699  1.00  0.94           C  
ATOM   3566  OD1 ASP A 239       4.360  23.760  -5.458  1.00  0.94           O  
ATOM   3567  OD2 ASP A 239       2.446  24.417  -4.996  1.00  0.94           O  
ATOM   3568  H   ASP A 239       4.284  21.176  -5.199  1.00  0.94           H  
ATOM   3569  HA  ASP A 239       3.494  21.350  -8.081  1.00  0.94           H  
ATOM   3570 1HB  ASP A 239       2.722  23.673  -7.762  1.00  0.94           H  
ATOM   3571 2HB  ASP A 239       1.805  22.606  -6.706  1.00  0.94           H  
ATOM   3572  N   SER A 240       5.480  23.421  -8.072  1.00  0.88           N  
ATOM   3573  CA  SER A 240       6.845  23.905  -8.294  1.00  0.88           C  
ATOM   3574  C   SER A 240       7.450  24.711  -7.125  1.00  0.88           C  
ATOM   3575  O   SER A 240       8.630  25.076  -7.176  1.00  0.88           O  
ATOM   3576  CB  SER A 240       6.884  24.738  -9.558  1.00  0.88           C  
ATOM   3577  OG  SER A 240       6.137  25.916  -9.418  1.00  0.88           O  
ATOM   3578  H   SER A 240       4.710  23.910  -8.498  1.00  0.88           H  
ATOM   3579  HA  SER A 240       7.479  23.032  -8.452  1.00  0.88           H  
ATOM   3580 1HB  SER A 240       7.919  24.989  -9.789  1.00  0.88           H  
ATOM   3581 2HB  SER A 240       6.495  24.155 -10.392  1.00  0.88           H  
ATOM   3582  HG  SER A 240       6.471  26.348  -8.622  1.00  0.88           H  
ATOM   3583  N   GLU A 241       6.636  25.046  -6.120  1.00  0.83           N  
ATOM   3584  CA  GLU A 241       7.072  25.850  -4.981  1.00  0.83           C  
ATOM   3585  C   GLU A 241       6.956  25.149  -3.622  1.00  0.83           C  
ATOM   3586  O   GLU A 241       7.795  25.393  -2.753  1.00  0.83           O  
ATOM   3587  CB  GLU A 241       6.286  27.164  -4.921  1.00  0.83           C  
ATOM   3588  CG  GLU A 241       6.513  28.103  -6.116  1.00  0.83           C  
ATOM   3589  CD  GLU A 241       5.716  29.393  -6.035  1.00  0.83           C  
ATOM   3590  OE1 GLU A 241       4.948  29.541  -5.117  1.00  0.83           O  
ATOM   3591  OE2 GLU A 241       5.885  30.226  -6.895  1.00  0.83           O  
ATOM   3592  H   GLU A 241       5.688  24.678  -6.115  1.00  0.83           H  
ATOM   3593  HA  GLU A 241       8.123  26.095  -5.128  1.00  0.83           H  
ATOM   3594 1HB  GLU A 241       5.218  26.936  -4.872  1.00  0.83           H  
ATOM   3595 2HB  GLU A 241       6.547  27.701  -4.009  1.00  0.83           H  
ATOM   3596 1HG  GLU A 241       7.574  28.344  -6.179  1.00  0.83           H  
ATOM   3597 2HG  GLU A 241       6.237  27.577  -7.025  1.00  0.83           H  
ATOM   3598  N   THR A 242       5.932  24.310  -3.424  1.00  0.79           N  
ATOM   3599  CA  THR A 242       5.666  23.661  -2.137  1.00  0.79           C  
ATOM   3600  C   THR A 242       5.444  22.144  -2.224  1.00  0.79           C  
ATOM   3601  O   THR A 242       5.039  21.595  -3.257  1.00  0.79           O  
ATOM   3602  CB  THR A 242       4.412  24.274  -1.457  1.00  0.79           C  
ATOM   3603  OG1 THR A 242       3.198  24.003  -2.233  1.00  0.79           O  
ATOM   3604  CG2 THR A 242       4.575  25.778  -1.287  1.00  0.79           C  
ATOM   3605  H   THR A 242       5.284  24.147  -4.185  1.00  0.79           H  
ATOM   3606  HA  THR A 242       6.519  23.820  -1.486  1.00  0.79           H  
ATOM   3607  HB  THR A 242       4.305  23.825  -0.483  1.00  0.79           H  
ATOM   3608  HG1 THR A 242       3.242  24.332  -3.182  1.00  0.79           H  
ATOM   3609 1HG2 THR A 242       3.697  26.177  -0.784  1.00  0.79           H  
ATOM   3610 2HG2 THR A 242       5.459  25.985  -0.692  1.00  0.79           H  
ATOM   3611 3HG2 THR A 242       4.675  26.248  -2.262  1.00  0.79           H  
ATOM   3612  N   VAL A 243       5.646  21.463  -1.089  1.00  0.76           N  
ATOM   3613  CA  VAL A 243       5.353  20.037  -1.021  1.00  0.76           C  
ATOM   3614  C   VAL A 243       4.377  19.735   0.123  1.00  0.76           C  
ATOM   3615  O   VAL A 243       4.605  20.142   1.273  1.00  0.76           O  
ATOM   3616  CB  VAL A 243       6.652  19.241  -0.796  1.00  0.76           C  
ATOM   3617  CG1 VAL A 243       6.333  17.740  -0.773  1.00  0.76           C  
ATOM   3618  CG2 VAL A 243       7.671  19.605  -1.868  1.00  0.76           C  
ATOM   3619  H   VAL A 243       6.032  21.935  -0.271  1.00  0.76           H  
ATOM   3620  HA  VAL A 243       4.896  19.720  -1.957  1.00  0.76           H  
ATOM   3621  HB  VAL A 243       7.063  19.494   0.184  1.00  0.76           H  
ATOM   3622 1HG1 VAL A 243       7.231  17.176  -0.600  1.00  0.76           H  
ATOM   3623 2HG1 VAL A 243       5.618  17.530   0.008  1.00  0.76           H  
ATOM   3624 3HG1 VAL A 243       5.908  17.445  -1.729  1.00  0.76           H  
ATOM   3625 1HG2 VAL A 243       8.590  19.050  -1.696  1.00  0.76           H  
ATOM   3626 2HG2 VAL A 243       7.265  19.363  -2.843  1.00  0.76           H  
ATOM   3627 3HG2 VAL A 243       7.887  20.669  -1.823  1.00  0.76           H  
ATOM   3628  N   GLU A 244       3.271  19.041  -0.183  1.00  0.74           N  
ATOM   3629  CA  GLU A 244       2.317  18.684   0.866  1.00  0.74           C  
ATOM   3630  C   GLU A 244       2.559  17.248   1.288  1.00  0.74           C  
ATOM   3631  O   GLU A 244       2.434  16.296   0.494  1.00  0.74           O  
ATOM   3632  CB  GLU A 244       0.858  18.901   0.460  1.00  0.74           C  
ATOM   3633  CG  GLU A 244      -0.147  18.582   1.598  1.00  0.74           C  
ATOM   3634  CD  GLU A 244      -1.590  18.887   1.250  1.00  0.74           C  
ATOM   3635  OE1 GLU A 244      -1.823  19.456   0.213  1.00  0.74           O  
ATOM   3636  OE2 GLU A 244      -2.455  18.545   2.021  1.00  0.74           O  
ATOM   3637  H   GLU A 244       3.102  18.721  -1.134  1.00  0.74           H  
ATOM   3638  HA  GLU A 244       2.502  19.312   1.737  1.00  0.74           H  
ATOM   3639 1HB  GLU A 244       0.714  19.938   0.157  1.00  0.74           H  
ATOM   3640 2HB  GLU A 244       0.619  18.267  -0.396  1.00  0.74           H  
ATOM   3641 1HG  GLU A 244      -0.062  17.526   1.858  1.00  0.74           H  
ATOM   3642 2HG  GLU A 244       0.139  19.159   2.482  1.00  0.74           H  
ATOM   3643  N   LEU A 245       2.943  17.148   2.543  1.00  0.72           N  
ATOM   3644  CA  LEU A 245       3.365  15.956   3.240  1.00  0.72           C  
ATOM   3645  C   LEU A 245       2.380  15.564   4.302  1.00  0.72           C  
ATOM   3646  O   LEU A 245       1.503  16.345   4.664  1.00  0.72           O  
ATOM   3647  CB  LEU A 245       4.705  16.244   3.903  1.00  0.72           C  
ATOM   3648  CG  LEU A 245       5.813  16.663   2.961  1.00  0.72           C  
ATOM   3649  CD1 LEU A 245       7.035  17.102   3.711  1.00  0.72           C  
ATOM   3650  CD2 LEU A 245       6.136  15.500   2.130  1.00  0.72           C  
ATOM   3651  H   LEU A 245       2.938  18.010   3.093  1.00  0.72           H  
ATOM   3652  HA  LEU A 245       3.463  15.141   2.530  1.00  0.72           H  
ATOM   3653 1HB  LEU A 245       4.545  17.059   4.589  1.00  0.72           H  
ATOM   3654 2HB  LEU A 245       5.026  15.361   4.455  1.00  0.72           H  
ATOM   3655  HG  LEU A 245       5.481  17.495   2.342  1.00  0.72           H  
ATOM   3656 1HD1 LEU A 245       7.820  17.377   3.007  1.00  0.72           H  
ATOM   3657 2HD1 LEU A 245       6.792  17.957   4.316  1.00  0.72           H  
ATOM   3658 3HD1 LEU A 245       7.373  16.290   4.335  1.00  0.72           H  
ATOM   3659 1HD2 LEU A 245       6.918  15.780   1.452  1.00  0.72           H  
ATOM   3660 2HD2 LEU A 245       6.472  14.669   2.757  1.00  0.72           H  
ATOM   3661 3HD2 LEU A 245       5.251  15.197   1.577  1.00  0.72           H  
ATOM   3662  N   TYR A 246       2.520  14.362   4.813  1.00  0.71           N  
ATOM   3663  CA  TYR A 246       1.725  14.008   5.976  1.00  0.71           C  
ATOM   3664  C   TYR A 246       2.371  13.004   6.873  1.00  0.71           C  
ATOM   3665  O   TYR A 246       3.104  12.119   6.432  1.00  0.71           O  
ATOM   3666  CB  TYR A 246       0.348  13.460   5.589  1.00  0.71           C  
ATOM   3667  CG  TYR A 246       0.350  12.309   4.661  1.00  0.71           C  
ATOM   3668  CD1 TYR A 246       0.475  10.990   5.085  1.00  0.71           C  
ATOM   3669  CD2 TYR A 246       0.127  12.586   3.359  1.00  0.71           C  
ATOM   3670  CE1 TYR A 246       0.401   9.978   4.137  1.00  0.71           C  
ATOM   3671  CE2 TYR A 246       0.039  11.593   2.448  1.00  0.71           C  
ATOM   3672  CZ  TYR A 246       0.183  10.300   2.809  1.00  0.71           C  
ATOM   3673  OH  TYR A 246       0.100   9.334   1.837  1.00  0.71           O  
ATOM   3674  H   TYR A 246       3.211  13.727   4.411  1.00  0.71           H  
ATOM   3675  HA  TYR A 246       1.582  14.909   6.576  1.00  0.71           H  
ATOM   3676 1HB  TYR A 246      -0.175  13.167   6.497  1.00  0.71           H  
ATOM   3677 2HB  TYR A 246      -0.237  14.242   5.124  1.00  0.71           H  
ATOM   3678  HD1 TYR A 246       0.629  10.752   6.141  1.00  0.71           H  
ATOM   3679  HD2 TYR A 246       0.006  13.621   3.060  1.00  0.71           H  
ATOM   3680  HE1 TYR A 246       0.495   8.950   4.432  1.00  0.71           H  
ATOM   3681  HE2 TYR A 246      -0.156  11.832   1.416  1.00  0.71           H  
ATOM   3682  HH  TYR A 246       0.050   8.449   2.229  1.00  0.71           H  
ATOM   3683  N   LEU A 247       2.027  13.094   8.141  1.00  0.71           N  
ATOM   3684  CA  LEU A 247       2.481  12.090   9.070  1.00  0.71           C  
ATOM   3685  C   LEU A 247       1.320  11.186   9.387  1.00  0.71           C  
ATOM   3686  O   LEU A 247       0.180  11.649   9.486  1.00  0.71           O  
ATOM   3687  CB  LEU A 247       2.999  12.709  10.353  1.00  0.71           C  
ATOM   3688  CG  LEU A 247       4.136  13.684  10.255  1.00  0.71           C  
ATOM   3689  CD1 LEU A 247       4.463  14.163  11.616  1.00  0.71           C  
ATOM   3690  CD2 LEU A 247       5.306  13.043   9.602  1.00  0.71           C  
ATOM   3691  H   LEU A 247       1.437  13.868   8.458  1.00  0.71           H  
ATOM   3692  HA  LEU A 247       3.271  11.502   8.614  1.00  0.71           H  
ATOM   3693 1HB  LEU A 247       2.189  13.259  10.792  1.00  0.71           H  
ATOM   3694 2HB  LEU A 247       3.296  11.917  11.016  1.00  0.71           H  
ATOM   3695  HG  LEU A 247       3.815  14.538   9.692  1.00  0.71           H  
ATOM   3696 1HD1 LEU A 247       5.266  14.906  11.573  1.00  0.71           H  
ATOM   3697 2HD1 LEU A 247       3.578  14.606  12.026  1.00  0.71           H  
ATOM   3698 3HD1 LEU A 247       4.770  13.331  12.236  1.00  0.71           H  
ATOM   3699 1HD2 LEU A 247       6.125  13.757   9.530  1.00  0.71           H  
ATOM   3700 2HD2 LEU A 247       5.623  12.176  10.184  1.00  0.71           H  
ATOM   3701 3HD2 LEU A 247       5.008  12.722   8.610  1.00  0.71           H  
ATOM   3702  N   GLN A 248       1.588   9.908   9.580  1.00  0.70           N  
ATOM   3703  CA  GLN A 248       0.507   9.018   9.953  1.00  0.70           C  
ATOM   3704  C   GLN A 248       0.925   7.876  10.838  1.00  0.70           C  
ATOM   3705  O   GLN A 248       2.086   7.466  10.862  1.00  0.70           O  
ATOM   3706  CB  GLN A 248      -0.186   8.436   8.714  1.00  0.70           C  
ATOM   3707  CG  GLN A 248       0.643   7.562   7.844  1.00  0.70           C  
ATOM   3708  CD  GLN A 248      -0.189   7.084   6.673  1.00  0.70           C  
ATOM   3709  OE1 GLN A 248      -1.008   7.852   6.136  1.00  0.70           O  
ATOM   3710  NE2 GLN A 248      -0.015   5.830   6.271  1.00  0.70           N  
ATOM   3711  H   GLN A 248       2.536   9.566   9.445  1.00  0.70           H  
ATOM   3712  HA  GLN A 248      -0.212   9.603  10.515  1.00  0.70           H  
ATOM   3713 1HB  GLN A 248      -1.060   7.856   9.030  1.00  0.70           H  
ATOM   3714 2HB  GLN A 248      -0.553   9.253   8.100  1.00  0.70           H  
ATOM   3715 1HG  GLN A 248       1.499   8.130   7.473  1.00  0.70           H  
ATOM   3716 2HG  GLN A 248       0.978   6.694   8.418  1.00  0.70           H  
ATOM   3717 1HE2 GLN A 248      -0.563   5.469   5.520  1.00  0.70           H  
ATOM   3718 2HE2 GLN A 248       0.651   5.219   6.754  1.00  0.70           H  
ATOM   3719  N   GLU A 249      -0.046   7.347  11.561  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       0.172   6.166  12.387  1.00  0.70           C  
ATOM   3721  C   GLU A 249      -1.111   5.375  12.530  1.00  0.70           C  
ATOM   3722  O   GLU A 249      -2.202   5.929  12.412  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       0.636   6.535  13.790  1.00  0.70           C  
ATOM   3724  CG  GLU A 249      -0.405   7.270  14.586  1.00  0.70           C  
ATOM   3725  CD  GLU A 249       0.059   7.574  15.931  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249       1.149   7.204  16.242  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      -0.659   8.184  16.662  1.00  0.70           O  
ATOM   3728  H   GLU A 249      -0.969   7.785  11.506  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       0.923   5.534  11.914  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       0.913   5.629  14.334  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249       1.520   7.165  13.732  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249      -0.645   8.198  14.069  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249      -1.313   6.666  14.642  1.00  0.70           H  
ATOM   3734  N   THR A 250      -0.995   4.092  12.831  1.00  0.72           N  
ATOM   3735  CA  THR A 250      -2.188   3.304  13.118  1.00  0.72           C  
ATOM   3736  C   THR A 250      -2.030   2.623  14.440  1.00  0.72           C  
ATOM   3737  O   THR A 250      -0.979   2.039  14.707  1.00  0.72           O  
ATOM   3738  CB  THR A 250      -2.506   2.257  12.031  1.00  0.72           C  
ATOM   3739  OG1 THR A 250      -2.756   2.907  10.794  1.00  0.72           O  
ATOM   3740  CG2 THR A 250      -3.699   1.413  12.401  1.00  0.72           C  
ATOM   3741  H   THR A 250      -0.064   3.671  12.912  1.00  0.72           H  
ATOM   3742  HA  THR A 250      -3.029   3.972  13.198  1.00  0.72           H  
ATOM   3743  HB  THR A 250      -1.660   1.611  11.913  1.00  0.72           H  
ATOM   3744  HG1 THR A 250      -3.568   3.434  10.862  1.00  0.72           H  
ATOM   3745 1HG2 THR A 250      -3.885   0.683  11.614  1.00  0.72           H  
ATOM   3746 2HG2 THR A 250      -3.504   0.893  13.329  1.00  0.72           H  
ATOM   3747 3HG2 THR A 250      -4.571   2.045  12.515  1.00  0.72           H  
ATOM   3748  N   PHE A 251      -3.065   2.664  15.260  1.00  0.74           N  
ATOM   3749  CA  PHE A 251      -2.981   1.961  16.525  1.00  0.74           C  
ATOM   3750  C   PHE A 251      -4.320   1.515  17.063  1.00  0.74           C  
ATOM   3751  O   PHE A 251      -5.379   1.964  16.628  1.00  0.74           O  
ATOM   3752  CB  PHE A 251      -2.336   2.816  17.614  1.00  0.74           C  
ATOM   3753  CG  PHE A 251      -3.152   3.971  18.002  1.00  0.74           C  
ATOM   3754  CD1 PHE A 251      -4.089   3.841  19.016  1.00  0.74           C  
ATOM   3755  CD2 PHE A 251      -2.995   5.187  17.403  1.00  0.74           C  
ATOM   3756  CE1 PHE A 251      -4.858   4.886  19.390  1.00  0.74           C  
ATOM   3757  CE2 PHE A 251      -3.761   6.237  17.795  1.00  0.74           C  
ATOM   3758  CZ  PHE A 251      -4.696   6.097  18.772  1.00  0.74           C  
ATOM   3759  H   PHE A 251      -3.900   3.179  14.978  1.00  0.74           H  
ATOM   3760  HA  PHE A 251      -2.384   1.070  16.372  1.00  0.74           H  
ATOM   3761 1HB  PHE A 251      -2.167   2.201  18.493  1.00  0.74           H  
ATOM   3762 2HB  PHE A 251      -1.367   3.181  17.275  1.00  0.74           H  
ATOM   3763  HD1 PHE A 251      -4.208   2.881  19.507  1.00  0.74           H  
ATOM   3764  HD2 PHE A 251      -2.250   5.317  16.616  1.00  0.74           H  
ATOM   3765  HE1 PHE A 251      -5.587   4.749  20.176  1.00  0.74           H  
ATOM   3766  HE2 PHE A 251      -3.625   7.179  17.331  1.00  0.74           H  
ATOM   3767  HZ  PHE A 251      -5.294   6.953  19.053  1.00  0.74           H  
ATOM   3768  N   GLY A 252      -4.263   0.617  18.025  1.00  0.78           N  
ATOM   3769  CA  GLY A 252      -5.445   0.212  18.749  1.00  0.78           C  
ATOM   3770  C   GLY A 252      -5.077   0.177  20.219  1.00  0.78           C  
ATOM   3771  O   GLY A 252      -3.952  -0.154  20.581  1.00  0.78           O  
ATOM   3772  H   GLY A 252      -3.355   0.240  18.278  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252      -6.255   0.917  18.575  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252      -5.774  -0.771  18.414  1.00  0.78           H  
ATOM   3775  N   PHE A 253      -6.023   0.473  21.080  1.00  0.82           N  
ATOM   3776  CA  PHE A 253      -5.759   0.454  22.514  1.00  0.82           C  
ATOM   3777  C   PHE A 253      -6.821  -0.334  23.212  1.00  0.82           C  
ATOM   3778  O   PHE A 253      -7.997  -0.209  22.884  1.00  0.82           O  
ATOM   3779  CB  PHE A 253      -5.663   1.862  23.115  1.00  0.82           C  
ATOM   3780  CG  PHE A 253      -5.573   1.814  24.597  1.00  0.82           C  
ATOM   3781  CD1 PHE A 253      -4.396   1.546  25.226  1.00  0.82           C  
ATOM   3782  CD2 PHE A 253      -6.700   2.009  25.376  1.00  0.82           C  
ATOM   3783  CE1 PHE A 253      -4.354   1.475  26.582  1.00  0.82           C  
ATOM   3784  CE2 PHE A 253      -6.629   1.934  26.736  1.00  0.82           C  
ATOM   3785  CZ  PHE A 253      -5.457   1.672  27.327  1.00  0.82           C  
ATOM   3786  H   PHE A 253      -6.942   0.726  20.742  1.00  0.82           H  
ATOM   3787  HA  PHE A 253      -4.809  -0.049  22.692  1.00  0.82           H  
ATOM   3788 1HB  PHE A 253      -4.779   2.370  22.734  1.00  0.82           H  
ATOM   3789 2HB  PHE A 253      -6.525   2.449  22.843  1.00  0.82           H  
ATOM   3790  HD1 PHE A 253      -3.498   1.376  24.635  1.00  0.82           H  
ATOM   3791  HD2 PHE A 253      -7.655   2.218  24.901  1.00  0.82           H  
ATOM   3792  HE1 PHE A 253      -3.449   1.255  27.068  1.00  0.82           H  
ATOM   3793  HE2 PHE A 253      -7.519   2.079  27.338  1.00  0.82           H  
ATOM   3794  HZ  PHE A 253      -5.401   1.617  28.394  1.00  0.82           H  
ATOM   3795  N   LEU A 254      -6.406  -1.165  24.148  1.00  0.86           N  
ATOM   3796  CA  LEU A 254      -7.347  -1.981  24.872  1.00  0.86           C  
ATOM   3797  C   LEU A 254      -6.989  -2.155  26.332  1.00  0.86           C  
ATOM   3798  O   LEU A 254      -5.820  -2.131  26.724  1.00  0.86           O  
ATOM   3799  CB  LEU A 254      -7.391  -3.335  24.174  1.00  0.86           C  
ATOM   3800  CG  LEU A 254      -6.086  -4.101  24.152  1.00  0.86           C  
ATOM   3801  CD1 LEU A 254      -6.052  -5.025  25.338  1.00  0.86           C  
ATOM   3802  CD2 LEU A 254      -5.941  -4.836  22.824  1.00  0.86           C  
ATOM   3803  H   LEU A 254      -5.408  -1.237  24.345  1.00  0.86           H  
ATOM   3804  HA  LEU A 254      -8.327  -1.510  24.821  1.00  0.86           H  
ATOM   3805 1HB  LEU A 254      -8.132  -3.953  24.684  1.00  0.86           H  
ATOM   3806 2HB  LEU A 254      -7.707  -3.194  23.146  1.00  0.86           H  
ATOM   3807  HG  LEU A 254      -5.254  -3.403  24.254  1.00  0.86           H  
ATOM   3808 1HD1 LEU A 254      -5.111  -5.578  25.353  1.00  0.86           H  
ATOM   3809 2HD1 LEU A 254      -6.146  -4.447  26.253  1.00  0.86           H  
ATOM   3810 3HD1 LEU A 254      -6.877  -5.722  25.269  1.00  0.86           H  
ATOM   3811 1HD2 LEU A 254      -5.004  -5.382  22.816  1.00  0.86           H  
ATOM   3812 2HD2 LEU A 254      -6.741  -5.524  22.685  1.00  0.86           H  
ATOM   3813 3HD2 LEU A 254      -5.950  -4.116  22.007  1.00  0.86           H  
ATOM   3814  N   ALA A 255      -8.008  -2.377  27.149  1.00  0.88           N  
ATOM   3815  CA  ALA A 255      -7.781  -2.672  28.551  1.00  0.88           C  
ATOM   3816  C   ALA A 255      -7.937  -4.154  28.780  1.00  0.88           C  
ATOM   3817  O   ALA A 255      -8.768  -4.797  28.138  1.00  0.88           O  
ATOM   3818  CB  ALA A 255      -8.752  -1.889  29.421  1.00  0.88           C  
ATOM   3819  H   ALA A 255      -8.953  -2.357  26.786  1.00  0.88           H  
ATOM   3820  HA  ALA A 255      -6.760  -2.404  28.805  1.00  0.88           H  
ATOM   3821 1HB  ALA A 255      -8.567  -2.118  30.476  1.00  0.88           H  
ATOM   3822 2HB  ALA A 255      -8.625  -0.825  29.246  1.00  0.88           H  
ATOM   3823 3HB  ALA A 255      -9.775  -2.171  29.176  1.00  0.88           H  
ATOM   3824  N   LEU A 256      -7.142  -4.701  29.687  1.00  0.88           N  
ATOM   3825  CA  LEU A 256      -7.289  -6.090  30.068  1.00  0.88           C  
ATOM   3826  C   LEU A 256      -7.815  -6.184  31.493  1.00  0.88           C  
ATOM   3827  O   LEU A 256      -8.740  -6.953  31.773  1.00  0.88           O  
ATOM   3828  CB  LEU A 256      -5.958  -6.806  29.902  1.00  0.88           C  
ATOM   3829  CG  LEU A 256      -5.460  -6.837  28.470  1.00  0.88           C  
ATOM   3830  CD1 LEU A 256      -4.124  -7.490  28.399  1.00  0.88           C  
ATOM   3831  CD2 LEU A 256      -6.465  -7.586  27.621  1.00  0.88           C  
ATOM   3832  H   LEU A 256      -6.430  -4.147  30.161  1.00  0.88           H  
ATOM   3833  HA  LEU A 256      -8.014  -6.562  29.408  1.00  0.88           H  
ATOM   3834 1HB  LEU A 256      -5.210  -6.307  30.515  1.00  0.88           H  
ATOM   3835 2HB  LEU A 256      -6.063  -7.832  30.250  1.00  0.88           H  
ATOM   3836  HG  LEU A 256      -5.350  -5.823  28.097  1.00  0.88           H  
ATOM   3837 1HD1 LEU A 256      -3.798  -7.506  27.368  1.00  0.88           H  
ATOM   3838 2HD1 LEU A 256      -3.410  -6.935  28.989  1.00  0.88           H  
ATOM   3839 3HD1 LEU A 256      -4.192  -8.508  28.770  1.00  0.88           H  
ATOM   3840 1HD2 LEU A 256      -6.110  -7.607  26.598  1.00  0.88           H  
ATOM   3841 2HD2 LEU A 256      -6.571  -8.608  27.983  1.00  0.88           H  
ATOM   3842 3HD2 LEU A 256      -7.435  -7.091  27.658  1.00  0.88           H  
ATOM   3843  N   THR A 257      -7.247  -5.369  32.382  1.00  0.85           N  
ATOM   3844  CA  THR A 257      -7.676  -5.346  33.772  1.00  0.85           C  
ATOM   3845  C   THR A 257      -8.232  -3.976  34.158  1.00  0.85           C  
ATOM   3846  O   THR A 257      -7.485  -3.033  34.435  1.00  0.85           O  
ATOM   3847  CB  THR A 257      -6.504  -5.709  34.699  1.00  0.85           C  
ATOM   3848  OG1 THR A 257      -6.027  -7.016  34.388  1.00  0.85           O  
ATOM   3849  CG2 THR A 257      -6.908  -5.635  36.164  1.00  0.85           C  
ATOM   3850  H   THR A 257      -6.481  -4.767  32.084  1.00  0.85           H  
ATOM   3851  HA  THR A 257      -8.468  -6.082  33.906  1.00  0.85           H  
ATOM   3852  HB  THR A 257      -5.693  -4.999  34.528  1.00  0.85           H  
ATOM   3853  HG1 THR A 257      -5.148  -7.128  34.785  1.00  0.85           H  
ATOM   3854 1HG2 THR A 257      -6.048  -5.882  36.786  1.00  0.85           H  
ATOM   3855 2HG2 THR A 257      -7.233  -4.637  36.391  1.00  0.85           H  
ATOM   3856 3HG2 THR A 257      -7.717  -6.339  36.362  1.00  0.85           H  
ATOM   3857  N   ASP A 258      -9.546  -3.914  34.356  1.00  0.81           N  
ATOM   3858  CA  ASP A 258     -10.224  -2.647  34.639  1.00  0.81           C  
ATOM   3859  C   ASP A 258     -10.194  -2.350  36.135  1.00  0.81           C  
ATOM   3860  O   ASP A 258     -10.745  -1.374  36.632  1.00  0.81           O  
ATOM   3861  CB  ASP A 258     -11.660  -2.685  34.122  1.00  0.81           C  
ATOM   3862  CG  ASP A 258     -11.763  -2.765  32.586  1.00  0.81           C  
ATOM   3863  OD1 ASP A 258     -10.847  -2.359  31.917  1.00  0.81           O  
ATOM   3864  OD2 ASP A 258     -12.762  -3.239  32.106  1.00  0.81           O  
ATOM   3865  H   ASP A 258     -10.099  -4.746  34.197  1.00  0.81           H  
ATOM   3866  HA  ASP A 258      -9.696  -1.843  34.120  1.00  0.81           H  
ATOM   3867 1HB  ASP A 258     -12.181  -3.541  34.556  1.00  0.81           H  
ATOM   3868 2HB  ASP A 258     -12.187  -1.793  34.451  1.00  0.81           H  
ATOM   3869  N   GLU A 259      -9.559  -3.224  36.876  1.00  0.76           N  
ATOM   3870  CA  GLU A 259      -9.413  -3.018  38.297  1.00  0.76           C  
ATOM   3871  C   GLU A 259      -8.160  -2.186  38.571  1.00  0.76           C  
ATOM   3872  O   GLU A 259      -7.946  -1.740  39.693  1.00  0.76           O  
ATOM   3873  CB  GLU A 259      -9.321  -4.367  38.997  1.00  0.76           C  
ATOM   3874  CG  GLU A 259     -10.585  -5.201  38.867  1.00  0.76           C  
ATOM   3875  CD  GLU A 259     -10.472  -6.583  39.469  1.00  0.76           C  
ATOM   3876  OE1 GLU A 259      -9.425  -6.915  39.970  1.00  0.76           O  
ATOM   3877  OE2 GLU A 259     -11.439  -7.310  39.411  1.00  0.76           O  
ATOM   3878  H   GLU A 259      -9.144  -4.035  36.440  1.00  0.76           H  
ATOM   3879  HA  GLU A 259     -10.282  -2.476  38.674  1.00  0.76           H  
ATOM   3880 1HB  GLU A 259      -8.487  -4.936  38.596  1.00  0.76           H  
ATOM   3881 2HB  GLU A 259      -9.130  -4.210  40.060  1.00  0.76           H  
ATOM   3882 1HG  GLU A 259     -11.402  -4.669  39.358  1.00  0.76           H  
ATOM   3883 2HG  GLU A 259     -10.834  -5.290  37.809  1.00  0.76           H  
ATOM   3884  N   SER A 260      -7.326  -1.990  37.539  1.00  0.72           N  
ATOM   3885  CA  SER A 260      -6.020  -1.349  37.685  1.00  0.72           C  
ATOM   3886  C   SER A 260      -5.936   0.183  37.754  1.00  0.72           C  
ATOM   3887  O   SER A 260      -4.855   0.718  38.035  1.00  0.72           O  
ATOM   3888  CB  SER A 260      -5.150  -1.807  36.558  1.00  0.72           C  
ATOM   3889  OG  SER A 260      -5.611  -1.306  35.358  1.00  0.72           O  
ATOM   3890  H   SER A 260      -7.570  -2.335  36.610  1.00  0.72           H  
ATOM   3891  HA  SER A 260      -5.596  -1.724  38.603  1.00  0.72           H  
ATOM   3892 1HB  SER A 260      -4.133  -1.471  36.723  1.00  0.72           H  
ATOM   3893 2HB  SER A 260      -5.133  -2.896  36.518  1.00  0.72           H  
ATOM   3894  HG  SER A 260      -6.364  -1.871  35.080  1.00  0.72           H  
ATOM   3895  N   SER A 261      -7.027   0.904  37.479  1.00  0.72           N  
ATOM   3896  CA  SER A 261      -6.930   2.370  37.484  1.00  0.72           C  
ATOM   3897  C   SER A 261      -8.042   3.086  38.240  1.00  0.72           C  
ATOM   3898  O   SER A 261      -9.194   2.641  38.251  1.00  0.72           O  
ATOM   3899  CB  SER A 261      -6.954   2.908  36.063  1.00  0.72           C  
ATOM   3900  OG  SER A 261      -5.917   2.397  35.321  1.00  0.72           O  
ATOM   3901  H   SER A 261      -7.892   0.437  37.252  1.00  0.72           H  
ATOM   3902  HA  SER A 261      -5.988   2.642  37.951  1.00  0.72           H  
ATOM   3903 1HB  SER A 261      -7.909   2.686  35.577  1.00  0.72           H  
ATOM   3904 2HB  SER A 261      -6.854   3.989  36.112  1.00  0.72           H  
ATOM   3905  HG  SER A 261      -6.325   1.718  34.761  1.00  0.72           H  
ATOM   3906  N   VAL A 262      -7.670   4.216  38.837  1.00  0.77           N  
ATOM   3907  CA  VAL A 262      -8.567   5.166  39.497  1.00  0.77           C  
ATOM   3908  C   VAL A 262      -8.392   6.602  39.043  1.00  0.77           C  
ATOM   3909  O   VAL A 262      -7.394   7.227  39.399  1.00  0.77           O  
ATOM   3910  CB  VAL A 262      -8.406   5.155  41.011  1.00  0.77           C  
ATOM   3911  CG1 VAL A 262      -9.276   6.232  41.624  1.00  0.77           C  
ATOM   3912  CG2 VAL A 262      -8.937   3.914  41.552  1.00  0.77           C  
ATOM   3913  H   VAL A 262      -6.674   4.444  38.797  1.00  0.77           H  
ATOM   3914  HA  VAL A 262      -9.582   4.828  39.322  1.00  0.77           H  
ATOM   3915  HB  VAL A 262      -7.359   5.293  41.277  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 262      -9.193   6.199  42.700  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 262      -8.959   7.211  41.267  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 262     -10.307   6.063  41.338  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 262      -8.842   3.919  42.629  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 262      -9.977   3.862  41.278  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 262      -8.425   3.090  41.147  1.00  0.77           H  
ATOM   3922  N   PRO A 263      -9.319   7.138  38.240  1.00  0.87           N  
ATOM   3923  CA  PRO A 263      -9.379   8.523  37.829  1.00  0.87           C  
ATOM   3924  C   PRO A 263      -9.542   9.413  39.036  1.00  0.87           C  
ATOM   3925  O   PRO A 263     -10.232   9.035  39.994  1.00  0.87           O  
ATOM   3926  CB  PRO A 263     -10.629   8.561  36.945  1.00  0.87           C  
ATOM   3927  CG  PRO A 263     -10.806   7.137  36.471  1.00  0.87           C  
ATOM   3928  CD  PRO A 263     -10.348   6.284  37.615  1.00  0.87           C  
ATOM   3929  HA  PRO A 263      -8.481   8.803  37.269  1.00  0.87           H  
ATOM   3930 1HB  PRO A 263     -11.487   8.934  37.522  1.00  0.87           H  
ATOM   3931 2HB  PRO A 263     -10.466   9.267  36.119  1.00  0.87           H  
ATOM   3932 1HG  PRO A 263     -11.854   6.945  36.183  1.00  0.87           H  
ATOM   3933 2HG  PRO A 263     -10.208   6.960  35.579  1.00  0.87           H  
ATOM   3934 1HD  PRO A 263     -11.185   6.090  38.309  1.00  0.87           H  
ATOM   3935 2HD  PRO A 263      -9.914   5.354  37.201  1.00  0.87           H  
ATOM   3936  N   LEU A 264      -8.958  10.596  38.963  1.00  1.05           N  
ATOM   3937  CA  LEU A 264      -9.112  11.582  40.001  1.00  1.05           C  
ATOM   3938  C   LEU A 264      -9.696  12.862  39.346  1.00  1.05           C  
ATOM   3939  O   LEU A 264      -9.143  13.428  38.389  1.00  1.05           O  
ATOM   3940  CB  LEU A 264      -7.792  11.817  40.744  1.00  1.05           C  
ATOM   3941  CG  LEU A 264      -7.223  10.647  41.547  1.00  1.05           C  
ATOM   3942  CD1 LEU A 264      -6.213   9.898  40.684  1.00  1.05           C  
ATOM   3943  CD2 LEU A 264      -6.602  11.179  42.844  1.00  1.05           C  
ATOM   3944  H   LEU A 264      -8.377  10.822  38.168  1.00  1.05           H  
ATOM   3945  HA  LEU A 264      -9.808  11.186  40.701  1.00  1.05           H  
ATOM   3946 1HB  LEU A 264      -7.073  12.105  40.040  1.00  1.05           H  
ATOM   3947 2HB  LEU A 264      -7.943  12.590  41.449  1.00  1.05           H  
ATOM   3948  HG  LEU A 264      -8.025   9.951  41.788  1.00  1.05           H  
ATOM   3949 1HD1 LEU A 264      -5.822   9.047  41.237  1.00  1.05           H  
ATOM   3950 2HD1 LEU A 264      -6.701   9.550  39.788  1.00  1.05           H  
ATOM   3951 3HD1 LEU A 264      -5.396  10.563  40.408  1.00  1.05           H  
ATOM   3952 1HD2 LEU A 264      -6.202  10.353  43.426  1.00  1.05           H  
ATOM   3953 2HD2 LEU A 264      -5.799  11.877  42.609  1.00  1.05           H  
ATOM   3954 3HD2 LEU A 264      -7.372  11.690  43.425  1.00  1.05           H  
ATOM   3955  N   SER A 265     -10.873  13.264  39.833  1.00  1.29           N  
ATOM   3956  CA  SER A 265     -11.669  14.345  39.231  1.00  1.29           C  
ATOM   3957  C   SER A 265     -11.651  15.712  39.919  1.00  1.29           C  
ATOM   3958  O   SER A 265     -11.628  15.803  41.143  1.00  1.29           O  
ATOM   3959  CB  SER A 265     -13.108  13.886  39.131  1.00  1.29           C  
ATOM   3960  OG  SER A 265     -13.928  14.906  38.632  1.00  1.29           O  
ATOM   3961  H   SER A 265     -11.219  12.774  40.659  1.00  1.29           H  
ATOM   3962  HA  SER A 265     -11.293  14.493  38.218  1.00  1.29           H  
ATOM   3963 1HB  SER A 265     -13.167  13.011  38.485  1.00  1.29           H  
ATOM   3964 2HB  SER A 265     -13.456  13.586  40.121  1.00  1.29           H  
ATOM   3965  HG  SER A 265     -13.748  15.683  39.174  1.00  1.29           H  
ATOM   3966  N   LEU A 266     -11.726  16.768  39.103  1.00  1.58           N  
ATOM   3967  CA  LEU A 266     -11.806  18.171  39.542  1.00  1.58           C  
ATOM   3968  C   LEU A 266     -11.792  19.085  38.333  1.00  1.58           C  
ATOM   3969  O   LEU A 266     -12.828  19.292  37.701  1.00  1.58           O  
ATOM   3970  OXT LEU A 266     -10.707  19.291  37.800  1.00  1.58           O  
ATOM   3971  CB  LEU A 266     -10.640  18.554  40.464  1.00  1.58           C  
ATOM   3972  CG  LEU A 266     -10.564  20.016  40.948  1.00  1.58           C  
ATOM   3973  CD1 LEU A 266     -11.743  20.308  41.849  1.00  1.58           C  
ATOM   3974  CD2 LEU A 266      -9.250  20.232  41.706  1.00  1.58           C  
ATOM   3975  H   LEU A 266     -11.733  16.585  38.106  1.00  1.58           H  
ATOM   3976  HA  LEU A 266     -12.742  18.317  40.079  1.00  1.58           H  
ATOM   3977 1HB  LEU A 266     -10.755  17.997  41.372  1.00  1.58           H  
ATOM   3978 2HB  LEU A 266      -9.695  18.296  39.989  1.00  1.58           H  
ATOM   3979  HG  LEU A 266     -10.608  20.690  40.095  1.00  1.58           H  
ATOM   3980 1HD1 LEU A 266     -11.687  21.348  42.195  1.00  1.58           H  
ATOM   3981 2HD1 LEU A 266     -12.671  20.156  41.305  1.00  1.58           H  
ATOM   3982 3HD1 LEU A 266     -11.714  19.643  42.711  1.00  1.58           H  
ATOM   3983 1HD2 LEU A 266      -9.197  21.266  42.056  1.00  1.58           H  
ATOM   3984 2HD2 LEU A 266      -9.210  19.572  42.557  1.00  1.58           H  
ATOM   3985 3HD2 LEU A 266      -8.402  20.024  41.052  1.00  1.58           H  
TER    3986
ENDMDL

REMARK ID 698297 MODEL 3 7bcv
PFRMAT TS
TARGET 7bcv
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   VAL A   1      -0.641   0.216  -1.398  1.00  3.37           N  
ATOM      2  CA  VAL A   1       0.640  -0.473  -1.275  1.00  3.37           C  
ATOM      3  C   VAL A   1       1.759   0.522  -1.047  1.00  3.37           C  
ATOM      4  O   VAL A   1       2.408   0.549   0.005  1.00  3.37           O  
ATOM      5  CB  VAL A   1       0.967  -1.263  -2.562  1.00  3.37           C  
ATOM      6  CG1 VAL A   1       2.339  -1.913  -2.431  1.00  3.37           C  
ATOM      7  CG2 VAL A   1      -0.098  -2.306  -2.829  1.00  3.37           C  
ATOM      8 1H   VAL A   1      -1.235  -0.282  -2.043  1.00  3.37           H  
ATOM      9 2H   VAL A   1      -1.092   0.271  -0.496  1.00  3.37           H  
ATOM     10 3H   VAL A   1      -0.485   1.154  -1.737  1.00  3.37           H  
ATOM     11  HA  VAL A   1       0.596  -1.151  -0.425  1.00  3.37           H  
ATOM     12  HB  VAL A   1       1.008  -0.574  -3.402  1.00  3.37           H  
ATOM     13 1HG1 VAL A   1       2.575  -2.450  -3.349  1.00  3.37           H  
ATOM     14 2HG1 VAL A   1       3.098  -1.149  -2.259  1.00  3.37           H  
ATOM     15 3HG1 VAL A   1       2.332  -2.608  -1.594  1.00  3.37           H  
ATOM     16 1HG2 VAL A   1       0.144  -2.839  -3.747  1.00  3.37           H  
ATOM     17 2HG2 VAL A   1      -0.134  -3.003  -2.018  1.00  3.37           H  
ATOM     18 3HG2 VAL A   1      -1.067  -1.819  -2.937  1.00  3.37           H  
ATOM     19  N   ASN A   2       1.967   1.400  -2.022  1.00  2.75           N  
ATOM     20  CA  ASN A   2       3.058   2.363  -1.952  1.00  2.75           C  
ATOM     21  C   ASN A   2       2.694   3.559  -1.087  1.00  2.75           C  
ATOM     22  O   ASN A   2       2.548   4.688  -1.559  1.00  2.75           O  
ATOM     23  CB  ASN A   2       3.463   2.775  -3.349  1.00  2.75           C  
ATOM     24  CG  ASN A   2       4.071   1.614  -4.102  1.00  2.75           C  
ATOM     25  OD1 ASN A   2       4.869   0.850  -3.544  1.00  2.75           O  
ATOM     26  ND2 ASN A   2       3.696   1.459  -5.342  1.00  2.75           N  
ATOM     27  H   ASN A   2       1.410   1.380  -2.862  1.00  2.75           H  
ATOM     28  HA  ASN A   2       3.915   1.877  -1.481  1.00  2.75           H  
ATOM     29 1HB  ASN A   2       2.593   3.140  -3.897  1.00  2.75           H  
ATOM     30 2HB  ASN A   2       4.189   3.587  -3.300  1.00  2.75           H  
ATOM     31 1HD2 ASN A   2       4.064   0.707  -5.889  1.00  2.75           H  
ATOM     32 2HD2 ASN A   2       3.038   2.096  -5.751  1.00  2.75           H  
ATOM     33  N   ASN A   3       2.672   3.308   0.218  1.00  2.21           N  
ATOM     34  CA  ASN A   3       2.244   4.250   1.254  1.00  2.21           C  
ATOM     35  C   ASN A   3       3.366   5.205   1.642  1.00  2.21           C  
ATOM     36  O   ASN A   3       3.307   5.895   2.662  1.00  2.21           O  
ATOM     37  CB  ASN A   3       1.763   3.487   2.469  1.00  2.21           C  
ATOM     38  CG  ASN A   3       0.463   2.747   2.212  1.00  2.21           C  
ATOM     39  OD1 ASN A   3      -0.347   3.126   1.353  1.00  2.21           O  
ATOM     40  ND2 ASN A   3       0.243   1.694   2.960  1.00  2.21           N  
ATOM     41  H   ASN A   3       2.864   2.341   0.482  1.00  2.21           H  
ATOM     42  HA  ASN A   3       1.423   4.854   0.861  1.00  2.21           H  
ATOM     43 1HB  ASN A   3       2.526   2.764   2.765  1.00  2.21           H  
ATOM     44 2HB  ASN A   3       1.622   4.177   3.301  1.00  2.21           H  
ATOM     45 1HD2 ASN A   3      -0.604   1.177   2.852  1.00  2.21           H  
ATOM     46 2HD2 ASN A   3       0.916   1.419   3.648  1.00  2.21           H  
ATOM     47  N   LEU A   4       4.400   5.195   0.819  1.00  1.78           N  
ATOM     48  CA  LEU A   4       5.548   6.050   0.913  1.00  1.78           C  
ATOM     49  C   LEU A   4       5.331   7.230  -0.022  1.00  1.78           C  
ATOM     50  O   LEU A   4       5.947   8.286   0.117  1.00  1.78           O  
ATOM     51  CB  LEU A   4       6.777   5.280   0.461  1.00  1.78           C  
ATOM     52  CG  LEU A   4       7.055   4.052   1.214  1.00  1.78           C  
ATOM     53  CD1 LEU A   4       8.310   3.419   0.601  1.00  1.78           C  
ATOM     54  CD2 LEU A   4       7.158   4.386   2.711  1.00  1.78           C  
ATOM     55  H   LEU A   4       4.355   4.558   0.044  1.00  1.78           H  
ATOM     56  HA  LEU A   4       5.660   6.401   1.934  1.00  1.78           H  
ATOM     57 1HB  LEU A   4       6.632   4.992  -0.576  1.00  1.78           H  
ATOM     58 2HB  LEU A   4       7.644   5.897   0.507  1.00  1.78           H  
ATOM     59  HG  LEU A   4       6.233   3.349   1.070  1.00  1.78           H  
ATOM     60 1HD1 LEU A   4       8.536   2.489   1.076  1.00  1.78           H  
ATOM     61 2HD1 LEU A   4       8.130   3.231  -0.456  1.00  1.78           H  
ATOM     62 3HD1 LEU A   4       9.154   4.104   0.709  1.00  1.78           H  
ATOM     63 1HD2 LEU A   4       7.330   3.494   3.277  1.00  1.78           H  
ATOM     64 2HD2 LEU A   4       7.962   5.076   2.883  1.00  1.78           H  
ATOM     65 3HD2 LEU A   4       6.222   4.832   3.043  1.00  1.78           H  
ATOM     66  N   TYR A   5       4.499   7.010  -1.053  1.00  1.49           N  
ATOM     67  CA  TYR A   5       4.222   8.002  -2.090  1.00  1.49           C  
ATOM     68  C   TYR A   5       5.493   8.463  -2.810  1.00  1.49           C  
ATOM     69  O   TYR A   5       5.542   9.556  -3.371  1.00  1.49           O  
ATOM     70  CB  TYR A   5       3.484   9.192  -1.473  1.00  1.49           C  
ATOM     71  CG  TYR A   5       2.279   8.746  -0.682  1.00  1.49           C  
ATOM     72  CD1 TYR A   5       2.344   8.725   0.703  1.00  1.49           C  
ATOM     73  CD2 TYR A   5       1.132   8.321  -1.327  1.00  1.49           C  
ATOM     74  CE1 TYR A   5       1.271   8.288   1.443  1.00  1.49           C  
ATOM     75  CE2 TYR A   5       0.051   7.881  -0.585  1.00  1.49           C  
ATOM     76  CZ  TYR A   5       0.119   7.864   0.796  1.00  1.49           C  
ATOM     77  OH  TYR A   5      -0.959   7.426   1.533  1.00  1.49           O  
ATOM     78  H   TYR A   5       3.979   6.136  -1.112  1.00  1.49           H  
ATOM     79  HA  TYR A   5       3.571   7.540  -2.834  1.00  1.49           H  
ATOM     80 1HB  TYR A   5       4.145   9.761  -0.813  1.00  1.49           H  
ATOM     81 2HB  TYR A   5       3.150   9.862  -2.261  1.00  1.49           H  
ATOM     82  HD1 TYR A   5       3.257   9.056   1.207  1.00  1.49           H  
ATOM     83  HD2 TYR A   5       1.082   8.328  -2.416  1.00  1.49           H  
ATOM     84  HE1 TYR A   5       1.335   8.273   2.532  1.00  1.49           H  
ATOM     85  HE2 TYR A   5      -0.854   7.544  -1.091  1.00  1.49           H  
ATOM     86  HH  TYR A   5      -0.745   7.468   2.468  1.00  1.49           H  
ATOM     87  N   ARG A   6       6.507   7.594  -2.857  1.00  1.31           N  
ATOM     88  CA  ARG A   6       7.782   7.920  -3.485  1.00  1.31           C  
ATOM     89  C   ARG A   6       7.683   8.175  -4.985  1.00  1.31           C  
ATOM     90  O   ARG A   6       8.514   8.872  -5.561  1.00  1.31           O  
ATOM     91  CB  ARG A   6       8.827   6.857  -3.138  1.00  1.31           C  
ATOM     92  CG  ARG A   6       8.610   5.468  -3.682  1.00  1.31           C  
ATOM     93  CD  ARG A   6       9.702   4.544  -3.208  1.00  1.31           C  
ATOM     94  NE  ARG A   6      11.004   4.881  -3.789  1.00  1.31           N  
ATOM     95  CZ  ARG A   6      11.448   4.418  -4.980  1.00  1.31           C  
ATOM     96  NH1 ARG A   6      10.695   3.602  -5.686  1.00  1.31           N  
ATOM     97  NH2 ARG A   6      12.632   4.775  -5.448  1.00  1.31           N  
ATOM     98  H   ARG A   6       6.395   6.701  -2.403  1.00  1.31           H  
ATOM     99  HA  ARG A   6       8.124   8.846  -3.050  1.00  1.31           H  
ATOM    100 1HB  ARG A   6       9.805   7.189  -3.485  1.00  1.31           H  
ATOM    101 2HB  ARG A   6       8.888   6.763  -2.050  1.00  1.31           H  
ATOM    102 1HG  ARG A   6       7.650   5.084  -3.330  1.00  1.31           H  
ATOM    103 2HG  ARG A   6       8.617   5.493  -4.774  1.00  1.31           H  
ATOM    104 1HD  ARG A   6       9.789   4.619  -2.122  1.00  1.31           H  
ATOM    105 2HD  ARG A   6       9.460   3.518  -3.481  1.00  1.31           H  
ATOM    106  HE  ARG A   6      11.610   5.506  -3.264  1.00  1.31           H  
ATOM    107 1HH1 ARG A   6       9.788   3.323  -5.339  1.00  1.31           H  
ATOM    108 2HH1 ARG A   6      11.024   3.254  -6.575  1.00  1.31           H  
ATOM    109 1HH2 ARG A   6      13.221   5.409  -4.924  1.00  1.31           H  
ATOM    110 2HH2 ARG A   6      12.948   4.418  -6.338  1.00  1.31           H  
ATOM    111  N   GLU A   7       6.615   7.704  -5.609  1.00  1.21           N  
ATOM    112  CA  GLU A   7       6.387   7.920  -7.031  1.00  1.21           C  
ATOM    113  C   GLU A   7       6.171   9.404  -7.348  1.00  1.21           C  
ATOM    114  O   GLU A   7       6.312   9.830  -8.494  1.00  1.21           O  
ATOM    115  CB  GLU A   7       5.172   7.122  -7.498  1.00  1.21           C  
ATOM    116  CG  GLU A   7       5.366   5.605  -7.475  1.00  1.21           C  
ATOM    117  CD  GLU A   7       4.152   4.841  -7.953  1.00  1.21           C  
ATOM    118  OE1 GLU A   7       3.150   5.459  -8.231  1.00  1.21           O  
ATOM    119  OE2 GLU A   7       4.228   3.635  -8.034  1.00  1.21           O  
ATOM    120  H   GLU A   7       5.949   7.160  -5.083  1.00  1.21           H  
ATOM    121  HA  GLU A   7       7.267   7.579  -7.577  1.00  1.21           H  
ATOM    122 1HB  GLU A   7       4.319   7.360  -6.859  1.00  1.21           H  
ATOM    123 2HB  GLU A   7       4.911   7.416  -8.514  1.00  1.21           H  
ATOM    124 1HG  GLU A   7       6.216   5.349  -8.108  1.00  1.21           H  
ATOM    125 2HG  GLU A   7       5.604   5.300  -6.456  1.00  1.21           H  
ATOM    126  N   LEU A   8       5.764  10.171  -6.335  1.00  1.16           N  
ATOM    127  CA  LEU A   8       5.462  11.585  -6.465  1.00  1.16           C  
ATOM    128  C   LEU A   8       6.615  12.460  -5.960  1.00  1.16           C  
ATOM    129  O   LEU A   8       6.487  13.682  -5.856  1.00  1.16           O  
ATOM    130  CB  LEU A   8       4.213  11.872  -5.636  1.00  1.16           C  
ATOM    131  CG  LEU A   8       2.981  11.056  -6.039  1.00  1.16           C  
ATOM    132  CD1 LEU A   8       1.834  11.378  -5.097  1.00  1.16           C  
ATOM    133  CD2 LEU A   8       2.630  11.358  -7.486  1.00  1.16           C  
ATOM    134  H   LEU A   8       5.680   9.768  -5.401  1.00  1.16           H  
ATOM    135  HA  LEU A   8       5.280  11.811  -7.514  1.00  1.16           H  
ATOM    136 1HB  LEU A   8       4.436  11.648  -4.592  1.00  1.16           H  
ATOM    137 2HB  LEU A   8       3.968  12.928  -5.721  1.00  1.16           H  
ATOM    138  HG  LEU A   8       3.204   9.990  -5.939  1.00  1.16           H  
ATOM    139 1HD1 LEU A   8       0.961  10.788  -5.371  1.00  1.16           H  
ATOM    140 2HD1 LEU A   8       2.126  11.141  -4.075  1.00  1.16           H  
ATOM    141 3HD1 LEU A   8       1.593  12.438  -5.168  1.00  1.16           H  
ATOM    142 1HD2 LEU A   8       1.760  10.770  -7.780  1.00  1.16           H  
ATOM    143 2HD2 LEU A   8       2.405  12.419  -7.593  1.00  1.16           H  
ATOM    144 3HD2 LEU A   8       3.477  11.099  -8.125  1.00  1.16           H  
ATOM    145  N   ALA A   9       7.725  11.826  -5.595  1.00  1.15           N  
ATOM    146  CA  ALA A   9       8.848  12.512  -4.977  1.00  1.15           C  
ATOM    147  C   ALA A   9       9.561  13.531  -5.859  1.00  1.15           C  
ATOM    148  O   ALA A   9       9.655  13.354  -7.071  1.00  1.15           O  
ATOM    149  CB  ALA A   9       9.883  11.502  -4.578  1.00  1.15           C  
ATOM    150  H   ALA A   9       7.806  10.817  -5.726  1.00  1.15           H  
ATOM    151  HA  ALA A   9       8.452  12.993  -4.093  1.00  1.15           H  
ATOM    152 1HB  ALA A   9      10.701  11.990  -4.087  1.00  1.15           H  
ATOM    153 2HB  ALA A   9       9.429  10.777  -3.926  1.00  1.15           H  
ATOM    154 3HB  ALA A   9      10.257  10.997  -5.468  1.00  1.15           H  
ATOM    155  N   PRO A  10      10.115  14.607  -5.257  1.00  1.13           N  
ATOM    156  CA  PRO A  10      11.008  15.578  -5.857  1.00  1.13           C  
ATOM    157  C   PRO A  10      12.471  15.125  -5.771  1.00  1.13           C  
ATOM    158  O   PRO A  10      13.377  15.879  -6.122  1.00  1.13           O  
ATOM    159  CB  PRO A  10      10.772  16.805  -4.990  1.00  1.13           C  
ATOM    160  CG  PRO A  10      10.539  16.222  -3.621  1.00  1.13           C  
ATOM    161  CD  PRO A  10       9.753  14.953  -3.859  1.00  1.13           C  
ATOM    162  HA  PRO A  10      10.709  15.756  -6.901  1.00  1.13           H  
ATOM    163 1HB  PRO A  10      11.646  17.470  -5.030  1.00  1.13           H  
ATOM    164 2HB  PRO A  10       9.911  17.376  -5.367  1.00  1.13           H  
ATOM    165 1HG  PRO A  10      11.498  16.021  -3.153  1.00  1.13           H  
ATOM    166 2HG  PRO A  10      10.020  16.932  -2.980  1.00  1.13           H  
ATOM    167 1HD  PRO A  10      10.095  14.197  -3.157  1.00  1.13           H  
ATOM    168 2HD  PRO A  10       8.673  15.170  -3.769  1.00  1.13           H  
ATOM    169  N   ILE A  11      12.702  13.925  -5.232  1.00  1.10           N  
ATOM    170  CA  ILE A  11      14.050  13.441  -4.970  1.00  1.10           C  
ATOM    171  C   ILE A  11      14.497  12.365  -5.968  1.00  1.10           C  
ATOM    172  O   ILE A  11      13.849  11.324  -6.068  1.00  1.10           O  
ATOM    173  CB  ILE A  11      14.181  12.845  -3.563  1.00  1.10           C  
ATOM    174  CG1 ILE A  11      13.878  13.870  -2.528  1.00  1.10           C  
ATOM    175  CG2 ILE A  11      15.507  12.217  -3.351  1.00  1.10           C  
ATOM    176  CD1 ILE A  11      14.063  13.348  -1.105  1.00  1.10           C  
ATOM    177  H   ILE A  11      11.928  13.333  -4.987  1.00  1.10           H  
ATOM    178  HA  ILE A  11      14.710  14.294  -4.983  1.00  1.10           H  
ATOM    179  HB  ILE A  11      13.431  12.080  -3.458  1.00  1.10           H  
ATOM    180 1HG1 ILE A  11      14.462  14.728  -2.699  1.00  1.10           H  
ATOM    181 2HG1 ILE A  11      12.846  14.159  -2.643  1.00  1.10           H  
ATOM    182 1HG2 ILE A  11      15.554  11.775  -2.357  1.00  1.10           H  
ATOM    183 2HG2 ILE A  11      15.663  11.443  -4.098  1.00  1.10           H  
ATOM    184 3HG2 ILE A  11      16.257  12.958  -3.449  1.00  1.10           H  
ATOM    185 1HD1 ILE A  11      13.798  14.125  -0.397  1.00  1.10           H  
ATOM    186 2HD1 ILE A  11      13.460  12.480  -0.920  1.00  1.10           H  
ATOM    187 3HD1 ILE A  11      15.107  13.073  -0.963  1.00  1.10           H  
ATOM    188  N   PRO A  12      15.571  12.591  -6.749  1.00  1.06           N  
ATOM    189  CA  PRO A  12      16.110  11.653  -7.715  1.00  1.06           C  
ATOM    190  C   PRO A  12      16.487  10.330  -7.069  1.00  1.06           C  
ATOM    191  O   PRO A  12      17.025  10.305  -5.957  1.00  1.06           O  
ATOM    192  CB  PRO A  12      17.349  12.380  -8.239  1.00  1.06           C  
ATOM    193  CG  PRO A  12      17.041  13.846  -8.032  1.00  1.06           C  
ATOM    194  CD  PRO A  12      16.260  13.905  -6.747  1.00  1.06           C  
ATOM    195  HA  PRO A  12      15.372  11.498  -8.516  1.00  1.06           H  
ATOM    196 1HB  PRO A  12      18.241  12.048  -7.688  1.00  1.06           H  
ATOM    197 2HB  PRO A  12      17.513  12.126  -9.296  1.00  1.06           H  
ATOM    198 1HG  PRO A  12      17.954  14.448  -7.996  1.00  1.06           H  
ATOM    199 2HG  PRO A  12      16.456  14.223  -8.883  1.00  1.06           H  
ATOM    200 1HD  PRO A  12      16.925  14.013  -5.876  1.00  1.06           H  
ATOM    201 2HD  PRO A  12      15.553  14.743  -6.856  1.00  1.06           H  
ATOM    202  N   GLY A  13      16.255   9.249  -7.808  1.00  1.01           N  
ATOM    203  CA  GLY A  13      16.545   7.877  -7.395  1.00  1.01           C  
ATOM    204  C   GLY A  13      17.738   7.709  -6.446  1.00  1.01           C  
ATOM    205  O   GLY A  13      17.542   7.295  -5.303  1.00  1.01           O  
ATOM    206  H   GLY A  13      15.819   9.382  -8.711  1.00  1.01           H  
ATOM    207 1HA  GLY A  13      15.658   7.490  -6.891  1.00  1.01           H  
ATOM    208 2HA  GLY A  13      16.667   7.249  -8.274  1.00  1.01           H  
ATOM    209  N   PRO A  14      18.981   7.948  -6.910  1.00  0.96           N  
ATOM    210  CA  PRO A  14      20.224   7.848  -6.156  1.00  0.96           C  
ATOM    211  C   PRO A  14      20.243   8.602  -4.830  1.00  0.96           C  
ATOM    212  O   PRO A  14      20.935   8.194  -3.896  1.00  0.96           O  
ATOM    213  CB  PRO A  14      21.235   8.463  -7.124  1.00  0.96           C  
ATOM    214  CG  PRO A  14      20.666   8.188  -8.490  1.00  0.96           C  
ATOM    215  CD  PRO A  14      19.178   8.361  -8.320  1.00  0.96           C  
ATOM    216  HA  PRO A  14      20.452   6.784  -5.993  1.00  0.96           H  
ATOM    217 1HB  PRO A  14      21.345   9.542  -6.917  1.00  0.96           H  
ATOM    218 2HB  PRO A  14      22.225   8.008  -6.973  1.00  0.96           H  
ATOM    219 1HG  PRO A  14      21.093   8.886  -9.227  1.00  0.96           H  
ATOM    220 2HG  PRO A  14      20.939   7.173  -8.818  1.00  0.96           H  
ATOM    221 1HD  PRO A  14      18.912   9.416  -8.462  1.00  0.96           H  
ATOM    222 2HD  PRO A  14      18.666   7.700  -9.021  1.00  0.96           H  
ATOM    223  N   ALA A  15      19.523   9.721  -4.730  1.00  0.90           N  
ATOM    224  CA  ALA A  15      19.549  10.466  -3.482  1.00  0.90           C  
ATOM    225  C   ALA A  15      18.636   9.768  -2.499  1.00  0.90           C  
ATOM    226  O   ALA A  15      18.966   9.629  -1.320  1.00  0.90           O  
ATOM    227  CB  ALA A  15      19.155  11.904  -3.704  1.00  0.90           C  
ATOM    228  H   ALA A  15      18.910  10.035  -5.477  1.00  0.90           H  
ATOM    229  HA  ALA A  15      20.557  10.436  -3.076  1.00  0.90           H  
ATOM    230 1HB  ALA A  15      19.183  12.440  -2.758  1.00  0.90           H  
ATOM    231 2HB  ALA A  15      19.849  12.371  -4.405  1.00  0.90           H  
ATOM    232 3HB  ALA A  15      18.165  11.934  -4.119  1.00  0.90           H  
ATOM    233  N   TRP A  16      17.504   9.270  -3.000  1.00  0.85           N  
ATOM    234  CA  TRP A  16      16.596   8.524  -2.140  1.00  0.85           C  
ATOM    235  C   TRP A  16      17.320   7.293  -1.647  1.00  0.85           C  
ATOM    236  O   TRP A  16      17.252   6.954  -0.466  1.00  0.85           O  
ATOM    237  CB  TRP A  16      15.299   8.132  -2.842  1.00  0.85           C  
ATOM    238  CG  TRP A  16      14.359   7.254  -1.986  1.00  0.85           C  
ATOM    239  CD1 TRP A  16      13.422   7.658  -1.069  1.00  0.85           C  
ATOM    240  CD2 TRP A  16      14.277   5.808  -2.008  1.00  0.85           C  
ATOM    241  NE1 TRP A  16      12.768   6.562  -0.548  1.00  0.85           N  
ATOM    242  CE2 TRP A  16      13.277   5.437  -1.095  1.00  0.85           C  
ATOM    243  CE3 TRP A  16      14.953   4.814  -2.718  1.00  0.85           C  
ATOM    244  CZ2 TRP A  16      12.942   4.119  -0.872  1.00  0.85           C  
ATOM    245  CZ3 TRP A  16      14.614   3.491  -2.491  1.00  0.85           C  
ATOM    246  CH2 TRP A  16      13.636   3.152  -1.591  1.00  0.85           C  
ATOM    247  H   TRP A  16      17.289   9.414  -3.991  1.00  0.85           H  
ATOM    248  HA  TRP A  16      16.341   9.138  -1.286  1.00  0.85           H  
ATOM    249 1HB  TRP A  16      14.761   9.037  -3.133  1.00  0.85           H  
ATOM    250 2HB  TRP A  16      15.532   7.591  -3.756  1.00  0.85           H  
ATOM    251  HD1 TRP A  16      13.216   8.680  -0.793  1.00  0.85           H  
ATOM    252  HE1 TRP A  16      12.002   6.560   0.148  1.00  0.85           H  
ATOM    253  HE3 TRP A  16      15.733   5.075  -3.433  1.00  0.85           H  
ATOM    254  HZ2 TRP A  16      12.167   3.833  -0.162  1.00  0.85           H  
ATOM    255  HZ3 TRP A  16      15.151   2.719  -3.041  1.00  0.85           H  
ATOM    256  HH2 TRP A  16      13.406   2.097  -1.439  1.00  0.85           H  
ATOM    257  N   ALA A  17      18.011   6.610  -2.566  1.00  0.80           N  
ATOM    258  CA  ALA A  17      18.741   5.407  -2.214  1.00  0.80           C  
ATOM    259  C   ALA A  17      19.794   5.701  -1.148  1.00  0.80           C  
ATOM    260  O   ALA A  17      19.966   4.912  -0.216  1.00  0.80           O  
ATOM    261  CB  ALA A  17      19.400   4.826  -3.447  1.00  0.80           C  
ATOM    262  H   ALA A  17      18.012   6.938  -3.531  1.00  0.80           H  
ATOM    263  HA  ALA A  17      18.032   4.684  -1.808  1.00  0.80           H  
ATOM    264 1HB  ALA A  17      19.926   3.911  -3.180  1.00  0.80           H  
ATOM    265 2HB  ALA A  17      18.637   4.607  -4.194  1.00  0.80           H  
ATOM    266 3HB  ALA A  17      20.106   5.548  -3.849  1.00  0.80           H  
ATOM    267  N   GLU A  18      20.485   6.845  -1.251  1.00  0.77           N  
ATOM    268  CA  GLU A  18      21.454   7.203  -0.224  1.00  0.77           C  
ATOM    269  C   GLU A  18      20.747   7.411   1.122  1.00  0.77           C  
ATOM    270  O   GLU A  18      21.241   6.970   2.163  1.00  0.77           O  
ATOM    271  CB  GLU A  18      22.297   8.411  -0.646  1.00  0.77           C  
ATOM    272  CG  GLU A  18      23.410   8.750   0.345  1.00  0.77           C  
ATOM    273  CD  GLU A  18      24.445   9.714  -0.196  1.00  0.77           C  
ATOM    274  OE1 GLU A  18      24.990   9.427  -1.232  1.00  0.77           O  
ATOM    275  OE2 GLU A  18      24.674  10.737   0.406  1.00  0.77           O  
ATOM    276  H   GLU A  18      20.362   7.459  -2.057  1.00  0.77           H  
ATOM    277  HA  GLU A  18      22.142   6.366  -0.104  1.00  0.77           H  
ATOM    278 1HB  GLU A  18      22.741   8.227  -1.625  1.00  0.77           H  
ATOM    279 2HB  GLU A  18      21.650   9.287  -0.740  1.00  0.77           H  
ATOM    280 1HG  GLU A  18      22.956   9.175   1.236  1.00  0.77           H  
ATOM    281 2HG  GLU A  18      23.905   7.825   0.639  1.00  0.77           H  
ATOM    282  N   ILE A  19      19.550   8.018   1.107  1.00  0.74           N  
ATOM    283  CA  ILE A  19      18.814   8.195   2.357  1.00  0.74           C  
ATOM    284  C   ILE A  19      18.505   6.834   2.953  1.00  0.74           C  
ATOM    285  O   ILE A  19      18.698   6.613   4.151  1.00  0.74           O  
ATOM    286  CB  ILE A  19      17.461   8.916   2.171  1.00  0.74           C  
ATOM    287  CG1 ILE A  19      17.648  10.303   1.793  1.00  0.74           C  
ATOM    288  CG2 ILE A  19      16.676   8.843   3.472  1.00  0.74           C  
ATOM    289  CD1 ILE A  19      16.375  10.985   1.330  1.00  0.74           C  
ATOM    290  H   ILE A  19      19.178   8.385   0.230  1.00  0.74           H  
ATOM    291  HA  ILE A  19      19.431   8.759   3.056  1.00  0.74           H  
ATOM    292  HB  ILE A  19      16.889   8.440   1.391  1.00  0.74           H  
ATOM    293 1HG1 ILE A  19      18.029  10.815   2.654  1.00  0.74           H  
ATOM    294 2HG1 ILE A  19      18.387  10.351   0.998  1.00  0.74           H  
ATOM    295 1HG2 ILE A  19      15.730   9.348   3.343  1.00  0.74           H  
ATOM    296 2HG2 ILE A  19      16.506   7.801   3.743  1.00  0.74           H  
ATOM    297 3HG2 ILE A  19      17.236   9.328   4.251  1.00  0.74           H  
ATOM    298 1HD1 ILE A  19      16.574  12.022   1.074  1.00  0.74           H  
ATOM    299 2HD1 ILE A  19      15.974  10.476   0.464  1.00  0.74           H  
ATOM    300 3HD1 ILE A  19      15.662  10.938   2.132  1.00  0.74           H  
ATOM    301  N   GLU A  20      18.038   5.917   2.105  1.00  0.72           N  
ATOM    302  CA  GLU A  20      17.717   4.574   2.547  1.00  0.72           C  
ATOM    303  C   GLU A  20      18.913   3.887   3.178  1.00  0.72           C  
ATOM    304  O   GLU A  20      18.797   3.313   4.256  1.00  0.72           O  
ATOM    305  CB  GLU A  20      17.212   3.718   1.375  1.00  0.72           C  
ATOM    306  CG  GLU A  20      16.851   2.279   1.761  1.00  0.72           C  
ATOM    307  CD  GLU A  20      16.444   1.408   0.582  1.00  0.72           C  
ATOM    308  OE1 GLU A  20      16.487   1.869  -0.525  1.00  0.72           O  
ATOM    309  OE2 GLU A  20      16.127   0.259   0.809  1.00  0.72           O  
ATOM    310  H   GLU A  20      17.897   6.177   1.128  1.00  0.72           H  
ATOM    311  HA  GLU A  20      16.951   4.645   3.308  1.00  0.72           H  
ATOM    312 1HB  GLU A  20      16.339   4.192   0.920  1.00  0.72           H  
ATOM    313 2HB  GLU A  20      17.976   3.662   0.612  1.00  0.72           H  
ATOM    314 1HG  GLU A  20      17.724   1.833   2.235  1.00  0.72           H  
ATOM    315 2HG  GLU A  20      16.049   2.288   2.492  1.00  0.72           H  
ATOM    316  N   GLU A  21      20.080   3.957   2.545  1.00  0.71           N  
ATOM    317  CA  GLU A  21      21.246   3.314   3.138  1.00  0.71           C  
ATOM    318  C   GLU A  21      21.573   3.909   4.513  1.00  0.71           C  
ATOM    319  O   GLU A  21      21.768   3.176   5.500  1.00  0.71           O  
ATOM    320  CB  GLU A  21      22.463   3.425   2.209  1.00  0.71           C  
ATOM    321  CG  GLU A  21      23.721   2.747   2.768  1.00  0.71           C  
ATOM    322  CD  GLU A  21      24.925   2.782   1.836  1.00  0.71           C  
ATOM    323  OE1 GLU A  21      24.818   3.288   0.744  1.00  0.71           O  
ATOM    324  OE2 GLU A  21      25.963   2.299   2.245  1.00  0.71           O  
ATOM    325  H   GLU A  21      20.141   4.435   1.644  1.00  0.71           H  
ATOM    326  HA  GLU A  21      21.016   2.258   3.274  1.00  0.71           H  
ATOM    327 1HB  GLU A  21      22.227   2.979   1.242  1.00  0.71           H  
ATOM    328 2HB  GLU A  21      22.690   4.481   2.036  1.00  0.71           H  
ATOM    329 1HG  GLU A  21      23.989   3.252   3.697  1.00  0.71           H  
ATOM    330 2HG  GLU A  21      23.485   1.711   3.010  1.00  0.71           H  
ATOM    331  N   GLU A  22      21.573   5.241   4.611  1.00  0.69           N  
ATOM    332  CA  GLU A  22      21.910   5.877   5.877  1.00  0.69           C  
ATOM    333  C   GLU A  22      20.894   5.528   6.957  1.00  0.69           C  
ATOM    334  O   GLU A  22      21.270   5.321   8.123  1.00  0.69           O  
ATOM    335  CB  GLU A  22      22.016   7.394   5.706  1.00  0.69           C  
ATOM    336  CG  GLU A  22      23.235   7.871   4.885  1.00  0.69           C  
ATOM    337  CD  GLU A  22      24.572   7.576   5.547  1.00  0.69           C  
ATOM    338  OE1 GLU A  22      24.748   7.948   6.685  1.00  0.69           O  
ATOM    339  OE2 GLU A  22      25.414   6.982   4.916  1.00  0.69           O  
ATOM    340  H   GLU A  22      21.374   5.814   3.786  1.00  0.69           H  
ATOM    341  HA  GLU A  22      22.881   5.502   6.196  1.00  0.69           H  
ATOM    342 1HB  GLU A  22      21.117   7.760   5.199  1.00  0.69           H  
ATOM    343 2HB  GLU A  22      22.054   7.873   6.687  1.00  0.69           H  
ATOM    344 1HG  GLU A  22      23.211   7.380   3.910  1.00  0.69           H  
ATOM    345 2HG  GLU A  22      23.145   8.940   4.718  1.00  0.69           H  
ATOM    346  N   ALA A  23      19.611   5.411   6.566  1.00  0.69           N  
ATOM    347  CA  ALA A  23      18.548   5.052   7.494  1.00  0.69           C  
ATOM    348  C   ALA A  23      18.833   3.663   8.068  1.00  0.69           C  
ATOM    349  O   ALA A  23      19.416   3.695   9.155  1.00  0.69           O  
ATOM    350  CB  ALA A  23      17.197   5.112   6.800  1.00  0.69           C  
ATOM    351  H   ALA A  23      19.364   5.606   5.595  1.00  0.69           H  
ATOM    352  HA  ALA A  23      18.554   5.771   8.313  1.00  0.69           H  
ATOM    353 1HB  ALA A  23      16.426   4.886   7.511  1.00  0.69           H  
ATOM    354 2HB  ALA A  23      17.036   6.114   6.407  1.00  0.69           H  
ATOM    355 3HB  ALA A  23      17.177   4.397   5.979  1.00  0.69           H  
ATOM    356  N   ARG A  24      19.282   2.808   7.129  1.00  0.68           N  
ATOM    357  CA  ARG A  24      19.184   1.396   7.472  1.00  0.68           C  
ATOM    358  C   ARG A  24      20.355   1.096   8.381  1.00  0.68           C  
ATOM    359  O   ARG A  24      20.223   0.369   9.369  1.00  0.68           O  
ATOM    360  CB  ARG A  24      19.246   0.453   6.272  1.00  0.68           C  
ATOM    361  CG  ARG A  24      18.006   0.313   5.399  1.00  0.68           C  
ATOM    362  CD  ARG A  24      18.277  -0.627   4.271  1.00  0.68           C  
ATOM    363  NE  ARG A  24      17.112  -0.874   3.429  1.00  0.68           N  
ATOM    364  CZ  ARG A  24      16.172  -1.809   3.651  1.00  0.68           C  
ATOM    365  NH1 ARG A  24      16.232  -2.616   4.699  1.00  0.68           N  
ATOM    366  NH2 ARG A  24      15.205  -1.890   2.772  1.00  0.68           N  
ATOM    367  H   ARG A  24      20.218   3.001   6.778  1.00  0.68           H  
ATOM    368  HA  ARG A  24      18.255   1.218   8.011  1.00  0.68           H  
ATOM    369 1HB  ARG A  24      20.046   0.800   5.611  1.00  0.68           H  
ATOM    370 2HB  ARG A  24      19.520  -0.542   6.614  1.00  0.68           H  
ATOM    371 1HG  ARG A  24      17.205  -0.122   5.988  1.00  0.68           H  
ATOM    372 2HG  ARG A  24      17.691   1.273   5.003  1.00  0.68           H  
ATOM    373 1HD  ARG A  24      19.057  -0.195   3.641  1.00  0.68           H  
ATOM    374 2HD  ARG A  24      18.619  -1.580   4.665  1.00  0.68           H  
ATOM    375  HE  ARG A  24      16.974  -0.308   2.582  1.00  0.68           H  
ATOM    376 1HH1 ARG A  24      16.985  -2.534   5.358  1.00  0.68           H  
ATOM    377 2HH1 ARG A  24      15.501  -3.340   4.855  1.00  0.68           H  
ATOM    378 1HH2 ARG A  24      15.229  -1.236   1.979  1.00  0.68           H  
ATOM    379 2HH2 ARG A  24      14.468  -2.573   2.860  1.00  0.68           H  
ATOM    380  N   ARG A  25      21.508   1.695   8.060  1.00  0.69           N  
ATOM    381  CA  ARG A  25      22.710   1.487   8.855  1.00  0.69           C  
ATOM    382  C   ARG A  25      22.527   1.995  10.280  1.00  0.69           C  
ATOM    383  O   ARG A  25      22.983   1.367  11.242  1.00  0.69           O  
ATOM    384  CB  ARG A  25      23.908   2.180   8.218  1.00  0.69           C  
ATOM    385  CG  ARG A  25      24.445   1.524   6.942  1.00  0.69           C  
ATOM    386  CD  ARG A  25      25.650   2.241   6.424  1.00  0.69           C  
ATOM    387  NE  ARG A  25      26.173   1.645   5.194  1.00  0.69           N  
ATOM    388  CZ  ARG A  25      26.985   0.582   5.129  1.00  0.69           C  
ATOM    389  NH1 ARG A  25      27.383  -0.047   6.217  1.00  0.69           N  
ATOM    390  NH2 ARG A  25      27.373   0.190   3.940  1.00  0.69           N  
ATOM    391  H   ARG A  25      21.552   2.293   7.231  1.00  0.69           H  
ATOM    392  HA  ARG A  25      22.913   0.416   8.894  1.00  0.69           H  
ATOM    393 1HB  ARG A  25      23.621   3.203   7.953  1.00  0.69           H  
ATOM    394 2HB  ARG A  25      24.722   2.245   8.939  1.00  0.69           H  
ATOM    395 1HG  ARG A  25      24.718   0.491   7.148  1.00  0.69           H  
ATOM    396 2HG  ARG A  25      23.675   1.550   6.168  1.00  0.69           H  
ATOM    397 1HD  ARG A  25      25.379   3.278   6.207  1.00  0.69           H  
ATOM    398 2HD  ARG A  25      26.436   2.221   7.174  1.00  0.69           H  
ATOM    399  HE  ARG A  25      25.927   2.068   4.288  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25      27.074   0.269   7.124  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25      27.996  -0.846   6.142  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25      27.035   0.726   3.127  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25      27.984  -0.602   3.831  1.00  0.69           H  
ATOM    404  N   THR A  26      21.829   3.123  10.421  1.00  0.70           N  
ATOM    405  CA  THR A  26      21.612   3.713  11.722  1.00  0.70           C  
ATOM    406  C   THR A  26      20.724   2.784  12.537  1.00  0.70           C  
ATOM    407  O   THR A  26      20.970   2.542  13.726  1.00  0.70           O  
ATOM    408  CB  THR A  26      21.007   5.110  11.567  1.00  0.70           C  
ATOM    409  OG1 THR A  26      21.911   5.920  10.801  1.00  0.70           O  
ATOM    410  CG2 THR A  26      20.787   5.739  12.919  1.00  0.70           C  
ATOM    411  H   THR A  26      21.424   3.606   9.611  1.00  0.70           H  
ATOM    412  HA  THR A  26      22.568   3.808  12.230  1.00  0.70           H  
ATOM    413  HB  THR A  26      20.062   5.054  11.049  1.00  0.70           H  
ATOM    414  HG1 THR A  26      21.826   5.672   9.840  1.00  0.70           H  
ATOM    415 1HG2 THR A  26      20.373   6.730  12.799  1.00  0.70           H  
ATOM    416 2HG2 THR A  26      20.093   5.123  13.483  1.00  0.70           H  
ATOM    417 3HG2 THR A  26      21.732   5.807  13.451  1.00  0.70           H  
ATOM    418  N   PHE A  27      19.705   2.231  11.888  1.00  0.71           N  
ATOM    419  CA  PHE A  27      18.809   1.314  12.576  1.00  0.71           C  
ATOM    420  C   PHE A  27      19.528   0.061  13.045  1.00  0.71           C  
ATOM    421  O   PHE A  27      19.314  -0.390  14.170  1.00  0.71           O  
ATOM    422  CB  PHE A  27      17.677   0.887  11.665  1.00  0.71           C  
ATOM    423  CG  PHE A  27      16.602   1.807  11.584  1.00  0.71           C  
ATOM    424  CD1 PHE A  27      16.525   2.656  10.577  1.00  0.71           C  
ATOM    425  CD2 PHE A  27      15.625   1.790  12.515  1.00  0.71           C  
ATOM    426  CE1 PHE A  27      15.486   3.499  10.461  1.00  0.71           C  
ATOM    427  CE2 PHE A  27      14.585   2.605  12.424  1.00  0.71           C  
ATOM    428  CZ  PHE A  27      14.495   3.475  11.389  1.00  0.71           C  
ATOM    429  H   PHE A  27      19.566   2.481  10.906  1.00  0.71           H  
ATOM    430  HA  PHE A  27      18.393   1.824  13.445  1.00  0.71           H  
ATOM    431 1HB  PHE A  27      18.065   0.734  10.663  1.00  0.71           H  
ATOM    432 2HB  PHE A  27      17.283  -0.067  12.005  1.00  0.71           H  
ATOM    433  HD1 PHE A  27      17.298   2.643   9.854  1.00  0.71           H  
ATOM    434  HD2 PHE A  27      15.687   1.100  13.337  1.00  0.71           H  
ATOM    435  HE1 PHE A  27      15.448   4.171   9.625  1.00  0.71           H  
ATOM    436  HE2 PHE A  27      13.832   2.554  13.172  1.00  0.71           H  
ATOM    437  HZ  PHE A  27      13.649   4.139  11.301  1.00  0.71           H  
ATOM    438  N   LYS A  28      20.430  -0.474  12.226  1.00  0.72           N  
ATOM    439  CA  LYS A  28      21.152  -1.674  12.626  1.00  0.72           C  
ATOM    440  C   LYS A  28      21.998  -1.420  13.873  1.00  0.72           C  
ATOM    441  O   LYS A  28      22.094  -2.281  14.761  1.00  0.72           O  
ATOM    442  CB  LYS A  28      22.030  -2.164  11.482  1.00  0.72           C  
ATOM    443  CG  LYS A  28      21.266  -2.766  10.307  1.00  0.72           C  
ATOM    444  CD  LYS A  28      22.213  -3.197   9.196  1.00  0.72           C  
ATOM    445  CE  LYS A  28      21.454  -3.781   8.015  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      22.371  -4.188   6.911  1.00  0.72           N  
ATOM    447  H   LYS A  28      20.575  -0.071  11.298  1.00  0.72           H  
ATOM    448  HA  LYS A  28      20.424  -2.448  12.865  1.00  0.72           H  
ATOM    449 1HB  LYS A  28      22.616  -1.325  11.099  1.00  0.72           H  
ATOM    450 2HB  LYS A  28      22.730  -2.909  11.853  1.00  0.72           H  
ATOM    451 1HG  LYS A  28      20.702  -3.632  10.651  1.00  0.72           H  
ATOM    452 2HG  LYS A  28      20.566  -2.034   9.917  1.00  0.72           H  
ATOM    453 1HD  LYS A  28      22.783  -2.331   8.856  1.00  0.72           H  
ATOM    454 2HD  LYS A  28      22.909  -3.943   9.577  1.00  0.72           H  
ATOM    455 1HE  LYS A  28      20.892  -4.652   8.348  1.00  0.72           H  
ATOM    456 2HE  LYS A  28      20.755  -3.032   7.638  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      21.833  -4.569   6.146  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28      22.889  -3.383   6.589  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      23.016  -4.888   7.249  1.00  0.72           H  
ATOM    460  N   ARG A  29      22.582  -0.220  13.949  1.00  0.74           N  
ATOM    461  CA  ARG A  29      23.392   0.187  15.088  1.00  0.74           C  
ATOM    462  C   ARG A  29      22.562   0.374  16.365  1.00  0.74           C  
ATOM    463  O   ARG A  29      23.053   0.121  17.470  1.00  0.74           O  
ATOM    464  CB  ARG A  29      24.129   1.471  14.750  1.00  0.74           C  
ATOM    465  CG  ARG A  29      25.238   1.289  13.719  1.00  0.74           C  
ATOM    466  CD  ARG A  29      25.846   2.577  13.303  1.00  0.74           C  
ATOM    467  NE  ARG A  29      26.907   2.380  12.324  1.00  0.74           N  
ATOM    468  CZ  ARG A  29      27.519   3.368  11.645  1.00  0.74           C  
ATOM    469  NH1 ARG A  29      27.164   4.618  11.840  1.00  0.74           N  
ATOM    470  NH2 ARG A  29      28.480   3.083  10.781  1.00  0.74           N  
ATOM    471  H   ARG A  29      22.484   0.427  13.163  1.00  0.74           H  
ATOM    472  HA  ARG A  29      24.133  -0.589  15.268  1.00  0.74           H  
ATOM    473 1HB  ARG A  29      23.427   2.199  14.352  1.00  0.74           H  
ATOM    474 2HB  ARG A  29      24.566   1.894  15.652  1.00  0.74           H  
ATOM    475 1HG  ARG A  29      26.022   0.665  14.143  1.00  0.74           H  
ATOM    476 2HG  ARG A  29      24.831   0.801  12.836  1.00  0.74           H  
ATOM    477 1HD  ARG A  29      25.076   3.203  12.849  1.00  0.74           H  
ATOM    478 2HD  ARG A  29      26.266   3.083  14.169  1.00  0.74           H  
ATOM    479  HE  ARG A  29      27.209   1.431  12.147  1.00  0.74           H  
ATOM    480 1HH1 ARG A  29      26.428   4.835  12.499  1.00  0.74           H  
ATOM    481 2HH1 ARG A  29      27.625   5.359  11.333  1.00  0.74           H  
ATOM    482 1HH2 ARG A  29      28.757   2.123  10.631  1.00  0.74           H  
ATOM    483 2HH2 ARG A  29      28.940   3.826  10.275  1.00  0.74           H  
ATOM    484  N   ASN A  30      21.317   0.831  16.212  1.00  0.75           N  
ATOM    485  CA  ASN A  30      20.432   1.110  17.341  1.00  0.75           C  
ATOM    486  C   ASN A  30      19.464   0.005  17.820  1.00  0.75           C  
ATOM    487  O   ASN A  30      19.170  -0.072  19.018  1.00  0.75           O  
ATOM    488  CB  ASN A  30      19.632   2.346  17.027  1.00  0.75           C  
ATOM    489  CG  ASN A  30      20.403   3.616  17.067  1.00  0.75           C  
ATOM    490  OD1 ASN A  30      21.259   3.835  17.935  1.00  0.75           O  
ATOM    491  ND2 ASN A  30      20.101   4.470  16.146  1.00  0.75           N  
ATOM    492  H   ASN A  30      20.990   1.046  15.268  1.00  0.75           H  
ATOM    493  HA  ASN A  30      21.071   1.339  18.193  1.00  0.75           H  
ATOM    494 1HB  ASN A  30      19.214   2.240  16.021  1.00  0.75           H  
ATOM    495 2HB  ASN A  30      18.814   2.416  17.710  1.00  0.75           H  
ATOM    496 1HD2 ASN A  30      20.509   5.393  16.120  1.00  0.75           H  
ATOM    497 2HD2 ASN A  30      19.413   4.228  15.465  1.00  0.75           H  
ATOM    498  N   ILE A  31      18.953  -0.859  16.941  1.00  0.76           N  
ATOM    499  CA  ILE A  31      17.923  -1.788  17.429  1.00  0.76           C  
ATOM    500  C   ILE A  31      18.484  -3.013  18.151  1.00  0.76           C  
ATOM    501  O   ILE A  31      18.553  -4.116  17.602  1.00  0.76           O  
ATOM    502  CB  ILE A  31      17.048  -2.322  16.285  1.00  0.76           C  
ATOM    503  CG1 ILE A  31      16.392  -1.222  15.506  1.00  0.76           C  
ATOM    504  CG2 ILE A  31      15.946  -3.165  16.910  1.00  0.76           C  
ATOM    505  CD1 ILE A  31      15.747  -1.737  14.252  1.00  0.76           C  
ATOM    506  H   ILE A  31      19.211  -0.820  15.957  1.00  0.76           H  
ATOM    507  HA  ILE A  31      17.282  -1.247  18.126  1.00  0.76           H  
ATOM    508  HB  ILE A  31      17.645  -2.921  15.599  1.00  0.76           H  
ATOM    509 1HG1 ILE A  31      15.617  -0.775  16.126  1.00  0.76           H  
ATOM    510 2HG1 ILE A  31      17.117  -0.461  15.248  1.00  0.76           H  
ATOM    511 1HG2 ILE A  31      15.305  -3.545  16.126  1.00  0.76           H  
ATOM    512 2HG2 ILE A  31      16.382  -3.981  17.467  1.00  0.76           H  
ATOM    513 3HG2 ILE A  31      15.350  -2.543  17.584  1.00  0.76           H  
ATOM    514 1HD1 ILE A  31      15.253  -0.941  13.724  1.00  0.76           H  
ATOM    515 2HD1 ILE A  31      16.509  -2.182  13.612  1.00  0.76           H  
ATOM    516 3HD1 ILE A  31      15.010  -2.488  14.513  1.00  0.76           H  
ATOM    517  N   ALA A  32      18.824  -2.814  19.415  1.00  0.77           N  
ATOM    518  CA  ALA A  32      19.396  -3.857  20.269  1.00  0.77           C  
ATOM    519  C   ALA A  32      18.456  -5.038  20.530  1.00  0.77           C  
ATOM    520  O   ALA A  32      18.893  -6.185  20.544  1.00  0.77           O  
ATOM    521  CB  ALA A  32      19.814  -3.276  21.588  1.00  0.77           C  
ATOM    522  H   ALA A  32      18.732  -1.859  19.759  1.00  0.77           H  
ATOM    523  HA  ALA A  32      20.277  -4.239  19.765  1.00  0.77           H  
ATOM    524 1HB  ALA A  32      20.277  -4.055  22.187  1.00  0.77           H  
ATOM    525 2HB  ALA A  32      20.526  -2.467  21.425  1.00  0.77           H  
ATOM    526 3HB  ALA A  32      18.940  -2.890  22.109  1.00  0.77           H  
ATOM    527  N   GLY A  33      17.159  -4.785  20.688  1.00  0.79           N  
ATOM    528  CA  GLY A  33      16.193  -5.849  20.966  1.00  0.79           C  
ATOM    529  C   GLY A  33      16.206  -6.989  19.932  1.00  0.79           C  
ATOM    530  O   GLY A  33      16.025  -8.158  20.287  1.00  0.79           O  
ATOM    531  H   GLY A  33      16.842  -3.814  20.735  1.00  0.79           H  
ATOM    532 1HA  GLY A  33      16.397  -6.258  21.956  1.00  0.79           H  
ATOM    533 2HA  GLY A  33      15.202  -5.406  21.021  1.00  0.79           H  
ATOM    534  N   ARG A  34      16.517  -6.685  18.672  1.00  0.82           N  
ATOM    535  CA  ARG A  34      16.548  -7.723  17.638  1.00  0.82           C  
ATOM    536  C   ARG A  34      17.799  -8.589  17.729  1.00  0.82           C  
ATOM    537  O   ARG A  34      17.959  -9.542  16.968  1.00  0.82           O  
ATOM    538  CB  ARG A  34      16.475  -7.143  16.238  1.00  0.82           C  
ATOM    539  CG  ARG A  34      15.170  -6.538  15.845  1.00  0.82           C  
ATOM    540  CD  ARG A  34      15.234  -6.006  14.468  1.00  0.82           C  
ATOM    541  NE  ARG A  34      14.007  -5.380  14.070  1.00  0.82           N  
ATOM    542  CZ  ARG A  34      13.732  -4.945  12.844  1.00  0.82           C  
ATOM    543  NH1 ARG A  34      14.590  -5.094  11.859  1.00  0.82           N  
ATOM    544  NH2 ARG A  34      12.580  -4.363  12.662  1.00  0.82           N  
ATOM    545  H   ARG A  34      16.717  -5.722  18.427  1.00  0.82           H  
ATOM    546  HA  ARG A  34      15.678  -8.368  17.776  1.00  0.82           H  
ATOM    547 1HB  ARG A  34      17.237  -6.365  16.138  1.00  0.82           H  
ATOM    548 2HB  ARG A  34      16.708  -7.923  15.516  1.00  0.82           H  
ATOM    549 1HG  ARG A  34      14.441  -7.318  15.839  1.00  0.82           H  
ATOM    550 2HG  ARG A  34      14.861  -5.769  16.542  1.00  0.82           H  
ATOM    551 1HD  ARG A  34      16.028  -5.262  14.409  1.00  0.82           H  
ATOM    552 2HD  ARG A  34      15.445  -6.812  13.771  1.00  0.82           H  
ATOM    553  HE  ARG A  34      13.285  -5.198  14.780  1.00  0.82           H  
ATOM    554 1HH1 ARG A  34      15.476  -5.549  12.026  1.00  0.82           H  
ATOM    555 2HH1 ARG A  34      14.362  -4.752  10.937  1.00  0.82           H  
ATOM    556 1HH2 ARG A  34      11.966  -4.276  13.488  1.00  0.82           H  
ATOM    557 2HH2 ARG A  34      12.310  -3.996  11.761  1.00  0.82           H  
ATOM    558  N   ARG A  35      18.705  -8.259  18.648  1.00  0.84           N  
ATOM    559  CA  ARG A  35      19.906  -9.042  18.833  1.00  0.84           C  
ATOM    560  C   ARG A  35      19.617 -10.190  19.805  1.00  0.84           C  
ATOM    561  O   ARG A  35      20.426 -11.112  19.936  1.00  0.84           O  
ATOM    562  CB  ARG A  35      21.020  -8.160  19.360  1.00  0.84           C  
ATOM    563  CG  ARG A  35      21.374  -7.029  18.407  1.00  0.84           C  
ATOM    564  CD  ARG A  35      22.424  -6.132  18.928  1.00  0.84           C  
ATOM    565  NE  ARG A  35      22.628  -4.994  18.027  1.00  0.84           N  
ATOM    566  CZ  ARG A  35      23.536  -4.019  18.205  1.00  0.84           C  
ATOM    567  NH1 ARG A  35      24.340  -4.055  19.248  1.00  0.84           N  
ATOM    568  NH2 ARG A  35      23.634  -3.020  17.335  1.00  0.84           N  
ATOM    569  H   ARG A  35      18.563  -7.454  19.253  1.00  0.84           H  
ATOM    570  HA  ARG A  35      20.209  -9.459  17.873  1.00  0.84           H  
ATOM    571 1HB  ARG A  35      20.743  -7.737  20.319  1.00  0.84           H  
ATOM    572 2HB  ARG A  35      21.915  -8.759  19.517  1.00  0.84           H  
ATOM    573 1HG  ARG A  35      21.720  -7.449  17.463  1.00  0.84           H  
ATOM    574 2HG  ARG A  35      20.477  -6.428  18.226  1.00  0.84           H  
ATOM    575 1HD  ARG A  35      22.130  -5.753  19.909  1.00  0.84           H  
ATOM    576 2HD  ARG A  35      23.362  -6.676  19.014  1.00  0.84           H  
ATOM    577  HE  ARG A  35      22.026  -4.927  17.212  1.00  0.84           H  
ATOM    578 1HH1 ARG A  35      24.273  -4.811  19.913  1.00  0.84           H  
ATOM    579 2HH1 ARG A  35      25.021  -3.321  19.382  1.00  0.84           H  
ATOM    580 1HH2 ARG A  35      23.012  -2.961  16.509  1.00  0.84           H  
ATOM    581 2HH2 ARG A  35      24.333  -2.304  17.483  1.00  0.84           H  
ATOM    582  N   ILE A  36      18.469 -10.122  20.503  1.00  0.87           N  
ATOM    583  CA  ILE A  36      18.086 -11.179  21.432  1.00  0.87           C  
ATOM    584  C   ILE A  36      16.829 -11.917  20.951  1.00  0.87           C  
ATOM    585  O   ILE A  36      16.652 -13.099  21.248  1.00  0.87           O  
ATOM    586  CB  ILE A  36      17.927 -10.658  22.883  1.00  0.87           C  
ATOM    587  CG1 ILE A  36      17.913 -11.817  23.850  1.00  0.87           C  
ATOM    588  CG2 ILE A  36      16.669  -9.890  23.102  1.00  0.87           C  
ATOM    589  CD1 ILE A  36      19.170 -12.588  23.897  1.00  0.87           C  
ATOM    590  H   ILE A  36      17.829  -9.341  20.367  1.00  0.87           H  
ATOM    591  HA  ILE A  36      18.891 -11.910  21.459  1.00  0.87           H  
ATOM    592  HB  ILE A  36      18.776 -10.020  23.118  1.00  0.87           H  
ATOM    593 1HG1 ILE A  36      17.723 -11.420  24.838  1.00  0.87           H  
ATOM    594 2HG1 ILE A  36      17.102 -12.495  23.583  1.00  0.87           H  
ATOM    595 1HG2 ILE A  36      16.619  -9.564  24.133  1.00  0.87           H  
ATOM    596 2HG2 ILE A  36      16.640  -9.031  22.451  1.00  0.87           H  
ATOM    597 3HG2 ILE A  36      15.840 -10.540  22.905  1.00  0.87           H  
ATOM    598 1HD1 ILE A  36      19.075 -13.394  24.635  1.00  0.87           H  
ATOM    599 2HD1 ILE A  36      19.378 -13.015  22.916  1.00  0.87           H  
ATOM    600 3HD1 ILE A  36      19.966 -11.919  24.174  1.00  0.87           H  
ATOM    601  N   VAL A  37      15.966 -11.240  20.184  1.00  0.88           N  
ATOM    602  CA  VAL A  37      14.740 -11.888  19.724  1.00  0.88           C  
ATOM    603  C   VAL A  37      14.785 -12.309  18.253  1.00  0.88           C  
ATOM    604  O   VAL A  37      15.122 -11.517  17.381  1.00  0.88           O  
ATOM    605  CB  VAL A  37      13.525 -10.977  19.893  1.00  0.88           C  
ATOM    606  CG1 VAL A  37      12.353 -11.707  19.380  1.00  0.88           C  
ATOM    607  CG2 VAL A  37      13.334 -10.597  21.295  1.00  0.88           C  
ATOM    608  H   VAL A  37      16.129 -10.257  19.973  1.00  0.88           H  
ATOM    609  HA  VAL A  37      14.578 -12.780  20.328  1.00  0.88           H  
ATOM    610  HB  VAL A  37      13.653 -10.076  19.304  1.00  0.88           H  
ATOM    611 1HG1 VAL A  37      11.516 -11.134  19.472  1.00  0.88           H  
ATOM    612 2HG1 VAL A  37      12.485 -11.940  18.351  1.00  0.88           H  
ATOM    613 3HG1 VAL A  37      12.228 -12.609  19.944  1.00  0.88           H  
ATOM    614 1HG2 VAL A  37      12.469  -9.966  21.378  1.00  0.88           H  
ATOM    615 2HG2 VAL A  37      13.200 -11.489  21.908  1.00  0.88           H  
ATOM    616 3HG2 VAL A  37      14.193 -10.049  21.618  1.00  0.88           H  
ATOM    617  N   ASP A  38      14.417 -13.561  17.977  1.00  0.89           N  
ATOM    618  CA  ASP A  38      14.375 -14.086  16.608  1.00  0.89           C  
ATOM    619  C   ASP A  38      13.457 -13.226  15.736  1.00  0.89           C  
ATOM    620  O   ASP A  38      12.345 -12.917  16.161  1.00  0.89           O  
ATOM    621  CB  ASP A  38      13.843 -15.528  16.620  1.00  0.89           C  
ATOM    622  CG  ASP A  38      13.955 -16.236  15.251  1.00  0.89           C  
ATOM    623  OD1 ASP A  38      14.999 -16.799  14.982  1.00  0.89           O  
ATOM    624  OD2 ASP A  38      13.008 -16.204  14.495  1.00  0.89           O  
ATOM    625  H   ASP A  38      14.143 -14.166  18.742  1.00  0.89           H  
ATOM    626  HA  ASP A  38      15.381 -14.063  16.190  1.00  0.89           H  
ATOM    627 1HB  ASP A  38      14.390 -16.115  17.361  1.00  0.89           H  
ATOM    628 2HB  ASP A  38      12.792 -15.527  16.929  1.00  0.89           H  
ATOM    629  N   VAL A  39      13.904 -12.851  14.531  1.00  0.89           N  
ATOM    630  CA  VAL A  39      13.068 -12.019  13.662  1.00  0.89           C  
ATOM    631  C   VAL A  39      12.626 -12.791  12.412  1.00  0.89           C  
ATOM    632  O   VAL A  39      13.454 -13.215  11.605  1.00  0.89           O  
ATOM    633  CB  VAL A  39      13.844 -10.748  13.231  1.00  0.89           C  
ATOM    634  CG1 VAL A  39      12.969  -9.868  12.336  1.00  0.89           C  
ATOM    635  CG2 VAL A  39      14.304  -9.987  14.437  1.00  0.89           C  
ATOM    636  H   VAL A  39      14.821 -13.145  14.225  1.00  0.89           H  
ATOM    637  HA  VAL A  39      12.176 -11.723  14.207  1.00  0.89           H  
ATOM    638  HB  VAL A  39      14.714 -11.047  12.649  1.00  0.89           H  
ATOM    639 1HG1 VAL A  39      13.531  -8.987  12.027  1.00  0.89           H  
ATOM    640 2HG1 VAL A  39      12.686 -10.425  11.471  1.00  0.89           H  
ATOM    641 3HG1 VAL A  39      12.077  -9.555  12.886  1.00  0.89           H  
ATOM    642 1HG2 VAL A  39      14.858  -9.120  14.116  1.00  0.89           H  
ATOM    643 2HG2 VAL A  39      13.462  -9.682  14.998  1.00  0.89           H  
ATOM    644 3HG2 VAL A  39      14.946 -10.616  15.052  1.00  0.89           H  
ATOM    645  N   ALA A  40      11.306 -12.936  12.249  1.00  0.89           N  
ATOM    646  CA  ALA A  40      10.683 -13.678  11.147  1.00  0.89           C  
ATOM    647  C   ALA A  40      10.710 -12.915   9.822  1.00  0.89           C  
ATOM    648  O   ALA A  40      10.526 -13.501   8.755  1.00  0.89           O  
ATOM    649  CB  ALA A  40       9.238 -14.000  11.503  1.00  0.89           C  
ATOM    650  H   ALA A  40      10.693 -12.541  12.957  1.00  0.89           H  
ATOM    651  HA  ALA A  40      11.238 -14.606  11.016  1.00  0.89           H  
ATOM    652 1HB  ALA A  40       8.783 -14.580  10.705  1.00  0.89           H  
ATOM    653 2HB  ALA A  40       9.208 -14.570  12.434  1.00  0.89           H  
ATOM    654 3HB  ALA A  40       8.685 -13.073  11.634  1.00  0.89           H  
ATOM    655  N   GLY A  41      10.926 -11.613   9.901  1.00  0.90           N  
ATOM    656  CA  GLY A  41      10.943 -10.728   8.745  1.00  0.90           C  
ATOM    657  C   GLY A  41       9.531 -10.248   8.398  1.00  0.90           C  
ATOM    658  O   GLY A  41       8.592 -10.546   9.145  1.00  0.90           O  
ATOM    659  H   GLY A  41      11.085 -11.227  10.819  1.00  0.90           H  
ATOM    660 1HA  GLY A  41      11.582  -9.882   8.987  1.00  0.90           H  
ATOM    661 2HA  GLY A  41      11.385 -11.249   7.896  1.00  0.90           H  
ATOM    662  N   PRO A  42       9.382  -9.422   7.335  1.00  0.93           N  
ATOM    663  CA  PRO A  42       8.141  -8.840   6.822  1.00  0.93           C  
ATOM    664  C   PRO A  42       7.092  -9.879   6.460  1.00  0.93           C  
ATOM    665  O   PRO A  42       7.398 -10.883   5.814  1.00  0.93           O  
ATOM    666  CB  PRO A  42       8.617  -8.094   5.571  1.00  0.93           C  
ATOM    667  CG  PRO A  42      10.070  -7.786   5.841  1.00  0.93           C  
ATOM    668  CD  PRO A  42      10.583  -8.995   6.578  1.00  0.93           C  
ATOM    669  HA  PRO A  42       7.731  -8.121   7.532  1.00  0.93           H  
ATOM    670 1HB  PRO A  42       8.468  -8.724   4.683  1.00  0.93           H  
ATOM    671 2HB  PRO A  42       8.005  -7.193   5.428  1.00  0.93           H  
ATOM    672 1HG  PRO A  42      10.609  -7.597   4.897  1.00  0.93           H  
ATOM    673 2HG  PRO A  42      10.151  -6.871   6.446  1.00  0.93           H  
ATOM    674 1HD  PRO A  42      10.894  -9.781   5.872  1.00  0.93           H  
ATOM    675 2HD  PRO A  42      11.398  -8.668   7.221  1.00  0.93           H  
ATOM    676  N   THR A  43       5.845  -9.581   6.802  1.00  0.97           N  
ATOM    677  CA  THR A  43       4.703 -10.431   6.517  1.00  0.97           C  
ATOM    678  C   THR A  43       3.693  -9.781   5.557  1.00  0.97           C  
ATOM    679  O   THR A  43       2.805 -10.458   5.035  1.00  0.97           O  
ATOM    680  CB  THR A  43       4.023 -10.826   7.835  1.00  0.97           C  
ATOM    681  OG1 THR A  43       3.590  -9.649   8.508  1.00  0.97           O  
ATOM    682  CG2 THR A  43       5.023 -11.589   8.740  1.00  0.97           C  
ATOM    683  H   THR A  43       5.693  -8.758   7.374  1.00  0.97           H  
ATOM    684  HA  THR A  43       5.069 -11.341   6.044  1.00  0.97           H  
ATOM    685  HB  THR A  43       3.160 -11.456   7.624  1.00  0.97           H  
ATOM    686  HG1 THR A  43       4.382  -9.128   8.764  1.00  0.97           H  
ATOM    687 1HG2 THR A  43       4.541 -11.868   9.672  1.00  0.97           H  
ATOM    688 2HG2 THR A  43       5.363 -12.487   8.229  1.00  0.97           H  
ATOM    689 3HG2 THR A  43       5.883 -10.956   8.959  1.00  0.97           H  
ATOM    690  N   GLY A  44       3.838  -8.475   5.309  1.00  1.02           N  
ATOM    691  CA  GLY A  44       2.943  -7.726   4.438  1.00  1.02           C  
ATOM    692  C   GLY A  44       2.147  -6.667   5.190  1.00  1.02           C  
ATOM    693  O   GLY A  44       1.533  -6.931   6.225  1.00  1.02           O  
ATOM    694  H   GLY A  44       4.570  -7.941   5.763  1.00  1.02           H  
ATOM    695 1HA  GLY A  44       3.532  -7.246   3.657  1.00  1.02           H  
ATOM    696 2HA  GLY A  44       2.258  -8.412   3.943  1.00  1.02           H  
ATOM    697  N   PHE A  45       2.090  -5.464   4.606  1.00  1.05           N  
ATOM    698  CA  PHE A  45       1.363  -4.318   5.170  1.00  1.05           C  
ATOM    699  C   PHE A  45      -0.127  -4.624   5.333  1.00  1.05           C  
ATOM    700  O   PHE A  45      -0.825  -4.005   6.134  1.00  1.05           O  
ATOM    701  CB  PHE A  45       1.524  -3.092   4.263  1.00  1.05           C  
ATOM    702  CG  PHE A  45       0.721  -3.195   2.991  1.00  1.05           C  
ATOM    703  CD1 PHE A  45      -0.572  -2.698   2.936  1.00  1.05           C  
ATOM    704  CD2 PHE A  45       1.247  -3.803   1.860  1.00  1.05           C  
ATOM    705  CE1 PHE A  45      -1.323  -2.811   1.791  1.00  1.05           C  
ATOM    706  CE2 PHE A  45       0.495  -3.915   0.714  1.00  1.05           C  
ATOM    707  CZ  PHE A  45      -0.798  -3.418   0.686  1.00  1.05           C  
ATOM    708  H   PHE A  45       2.606  -5.326   3.748  1.00  1.05           H  
ATOM    709  HA  PHE A  45       1.781  -4.093   6.154  1.00  1.05           H  
ATOM    710 1HB  PHE A  45       1.204  -2.198   4.798  1.00  1.05           H  
ATOM    711 2HB  PHE A  45       2.574  -2.962   4.001  1.00  1.05           H  
ATOM    712  HD1 PHE A  45      -0.995  -2.225   3.821  1.00  1.05           H  
ATOM    713  HD2 PHE A  45       2.261  -4.199   1.887  1.00  1.05           H  
ATOM    714  HE1 PHE A  45      -2.342  -2.426   1.769  1.00  1.05           H  
ATOM    715  HE2 PHE A  45       0.911  -4.402  -0.167  1.00  1.05           H  
ATOM    716  HZ  PHE A  45      -1.404  -3.517  -0.211  1.00  1.05           H  
ATOM    717  N   GLU A  46      -0.596  -5.587   4.542  1.00  1.06           N  
ATOM    718  CA  GLU A  46      -1.969  -6.052   4.513  1.00  1.06           C  
ATOM    719  C   GLU A  46      -2.410  -6.712   5.823  1.00  1.06           C  
ATOM    720  O   GLU A  46      -3.607  -6.765   6.118  1.00  1.06           O  
ATOM    721  CB  GLU A  46      -2.147  -7.070   3.381  1.00  1.06           C  
ATOM    722  CG  GLU A  46      -2.029  -6.504   1.982  1.00  1.06           C  
ATOM    723  CD  GLU A  46      -2.191  -7.551   0.901  1.00  1.06           C  
ATOM    724  OE1 GLU A  46      -2.193  -8.715   1.228  1.00  1.06           O  
ATOM    725  OE2 GLU A  46      -2.330  -7.189  -0.247  1.00  1.06           O  
ATOM    726  H   GLU A  46       0.062  -6.023   3.918  1.00  1.06           H  
ATOM    727  HA  GLU A  46      -2.613  -5.193   4.327  1.00  1.06           H  
ATOM    728 1HB  GLU A  46      -1.395  -7.853   3.484  1.00  1.06           H  
ATOM    729 2HB  GLU A  46      -3.124  -7.542   3.470  1.00  1.06           H  
ATOM    730 1HG  GLU A  46      -2.772  -5.720   1.842  1.00  1.06           H  
ATOM    731 2HG  GLU A  46      -1.047  -6.061   1.895  1.00  1.06           H  
ATOM    732  N   THR A  47      -1.464  -7.279   6.578  1.00  1.05           N  
ATOM    733  CA  THR A  47      -1.831  -7.998   7.788  1.00  1.05           C  
ATOM    734  C   THR A  47      -1.875  -7.089   9.016  1.00  1.05           C  
ATOM    735  O   THR A  47      -0.880  -6.473   9.398  1.00  1.05           O  
ATOM    736  CB  THR A  47      -0.866  -9.167   8.036  1.00  1.05           C  
ATOM    737  OG1 THR A  47      -0.925 -10.088   6.933  1.00  1.05           O  
ATOM    738  CG2 THR A  47      -1.262  -9.875   9.286  1.00  1.05           C  
ATOM    739  H   THR A  47      -0.478  -7.189   6.330  1.00  1.05           H  
ATOM    740  HA  THR A  47      -2.828  -8.413   7.647  1.00  1.05           H  
ATOM    741  HB  THR A  47       0.157  -8.790   8.136  1.00  1.05           H  
ATOM    742  HG1 THR A  47      -0.464  -9.714   6.175  1.00  1.05           H  
ATOM    743 1HG2 THR A  47      -0.582 -10.706   9.472  1.00  1.05           H  
ATOM    744 2HG2 THR A  47      -1.211  -9.181  10.104  1.00  1.05           H  
ATOM    745 3HG2 THR A  47      -2.277 -10.254   9.194  1.00  1.05           H  
ATOM    746  N   SER A  48      -3.046  -7.039   9.654  1.00  1.05           N  
ATOM    747  CA  SER A  48      -3.257  -6.194  10.824  1.00  1.05           C  
ATOM    748  C   SER A  48      -2.866  -6.849  12.143  1.00  1.05           C  
ATOM    749  O   SER A  48      -2.683  -6.160  13.149  1.00  1.05           O  
ATOM    750  CB  SER A  48      -4.712  -5.798  10.895  1.00  1.05           C  
ATOM    751  OG  SER A  48      -5.518  -6.920  11.131  1.00  1.05           O  
ATOM    752  H   SER A  48      -3.818  -7.576   9.285  1.00  1.05           H  
ATOM    753  HA  SER A  48      -2.651  -5.294  10.703  1.00  1.05           H  
ATOM    754 1HB  SER A  48      -4.853  -5.071  11.693  1.00  1.05           H  
ATOM    755 2HB  SER A  48      -5.007  -5.322   9.960  1.00  1.05           H  
ATOM    756  HG  SER A  48      -5.186  -7.315  11.945  1.00  1.05           H  
ATOM    757  N   ALA A  49      -2.741  -8.175  12.147  1.00  1.08           N  
ATOM    758  CA  ALA A  49      -2.438  -8.890  13.383  1.00  1.08           C  
ATOM    759  C   ALA A  49      -1.704 -10.204  13.147  1.00  1.08           C  
ATOM    760  O   ALA A  49      -1.810 -10.819  12.086  1.00  1.08           O  
ATOM    761  CB  ALA A  49      -3.713  -9.151  14.143  1.00  1.08           C  
ATOM    762  H   ALA A  49      -2.875  -8.686  11.287  1.00  1.08           H  
ATOM    763  HA  ALA A  49      -1.785  -8.262  13.985  1.00  1.08           H  
ATOM    764 1HB  ALA A  49      -3.465  -9.636  15.063  1.00  1.08           H  
ATOM    765 2HB  ALA A  49      -4.215  -8.207  14.356  1.00  1.08           H  
ATOM    766 3HB  ALA A  49      -4.369  -9.789  13.555  1.00  1.08           H  
ATOM    767  N   VAL A  50      -0.979 -10.624  14.174  1.00  1.16           N  
ATOM    768  CA  VAL A  50      -0.194 -11.850  14.203  1.00  1.16           C  
ATOM    769  C   VAL A  50      -0.612 -12.806  15.315  1.00  1.16           C  
ATOM    770  O   VAL A  50      -0.809 -12.415  16.468  1.00  1.16           O  
ATOM    771  CB  VAL A  50       1.299 -11.467  14.294  1.00  1.16           C  
ATOM    772  CG1 VAL A  50       1.518 -10.481  15.425  1.00  1.16           C  
ATOM    773  CG2 VAL A  50       2.153 -12.700  14.519  1.00  1.16           C  
ATOM    774  H   VAL A  50      -0.988 -10.048  15.013  1.00  1.16           H  
ATOM    775  HA  VAL A  50      -0.341 -12.361  13.251  1.00  1.16           H  
ATOM    776  HB  VAL A  50       1.593 -11.012  13.390  1.00  1.16           H  
ATOM    777 1HG1 VAL A  50       2.567 -10.201  15.471  1.00  1.16           H  
ATOM    778 2HG1 VAL A  50       0.915  -9.584  15.253  1.00  1.16           H  
ATOM    779 3HG1 VAL A  50       1.223 -10.933  16.340  1.00  1.16           H  
ATOM    780 1HG2 VAL A  50       3.197 -12.411  14.567  1.00  1.16           H  
ATOM    781 2HG2 VAL A  50       1.875 -13.183  15.450  1.00  1.16           H  
ATOM    782 3HG2 VAL A  50       2.012 -13.399  13.697  1.00  1.16           H  
ATOM    783  N   THR A  51      -0.753 -14.076  14.964  1.00  1.27           N  
ATOM    784  CA  THR A  51      -1.167 -15.066  15.945  1.00  1.27           C  
ATOM    785  C   THR A  51       0.021 -15.505  16.801  1.00  1.27           C  
ATOM    786  O   THR A  51       1.095 -15.816  16.281  1.00  1.27           O  
ATOM    787  CB  THR A  51      -1.829 -16.280  15.256  1.00  1.27           C  
ATOM    788  OG1 THR A  51      -2.963 -15.838  14.492  1.00  1.27           O  
ATOM    789  CG2 THR A  51      -2.329 -17.272  16.303  1.00  1.27           C  
ATOM    790  H   THR A  51      -0.578 -14.354  14.009  1.00  1.27           H  
ATOM    791  HA  THR A  51      -1.900 -14.617  16.608  1.00  1.27           H  
ATOM    792  HB  THR A  51      -1.112 -16.766  14.596  1.00  1.27           H  
ATOM    793  HG1 THR A  51      -3.642 -15.518  15.088  1.00  1.27           H  
ATOM    794 1HG2 THR A  51      -2.802 -18.110  15.805  1.00  1.27           H  
ATOM    795 2HG2 THR A  51      -1.499 -17.632  16.889  1.00  1.27           H  
ATOM    796 3HG2 THR A  51      -3.048 -16.782  16.959  1.00  1.27           H  
ATOM    797  N   THR A  52      -0.189 -15.526  18.111  1.00  1.42           N  
ATOM    798  CA  THR A  52       0.795 -15.962  19.093  1.00  1.42           C  
ATOM    799  C   THR A  52       0.847 -17.466  19.036  1.00  1.42           C  
ATOM    800  O   THR A  52      -0.195 -18.100  18.913  1.00  1.42           O  
ATOM    801  CB  THR A  52       0.403 -15.538  20.533  1.00  1.42           C  
ATOM    802  OG1 THR A  52       0.269 -14.118  20.621  1.00  1.42           O  
ATOM    803  CG2 THR A  52       1.458 -15.982  21.546  1.00  1.42           C  
ATOM    804  H   THR A  52      -1.108 -15.263  18.458  1.00  1.42           H  
ATOM    805  HA  THR A  52       1.775 -15.588  18.837  1.00  1.42           H  
ATOM    806  HB  THR A  52      -0.547 -15.996  20.784  1.00  1.42           H  
ATOM    807  HG1 THR A  52      -0.278 -13.799  19.898  1.00  1.42           H  
ATOM    808 1HG2 THR A  52       1.148 -15.674  22.543  1.00  1.42           H  
ATOM    809 2HG2 THR A  52       1.567 -17.058  21.531  1.00  1.42           H  
ATOM    810 3HG2 THR A  52       2.417 -15.521  21.309  1.00  1.42           H  
ATOM    811  N   GLY A  53       2.025 -18.074  19.121  1.00  1.54           N  
ATOM    812  CA  GLY A  53       2.095 -19.542  19.137  1.00  1.54           C  
ATOM    813  C   GLY A  53       1.624 -20.121  20.488  1.00  1.54           C  
ATOM    814  O   GLY A  53       2.391 -20.768  21.205  1.00  1.54           O  
ATOM    815  H   GLY A  53       2.869 -17.524  19.195  1.00  1.54           H  
ATOM    816 1HA  GLY A  53       1.477 -19.941  18.333  1.00  1.54           H  
ATOM    817 2HA  GLY A  53       3.117 -19.858  18.937  1.00  1.54           H  
ATOM    818  N   HIS A  54       0.358 -19.853  20.822  1.00  1.65           N  
ATOM    819  CA  HIS A  54      -0.293 -20.237  22.061  1.00  1.65           C  
ATOM    820  C   HIS A  54      -1.812 -20.293  21.914  1.00  1.65           C  
ATOM    821  O   HIS A  54      -2.447 -19.387  21.349  1.00  1.65           O  
ATOM    822  CB  HIS A  54       0.043 -19.250  23.183  1.00  1.65           C  
ATOM    823  CG  HIS A  54      -0.509 -19.652  24.534  1.00  1.65           C  
ATOM    824  ND1 HIS A  54       0.041 -20.664  25.292  1.00  1.65           N  
ATOM    825  CD2 HIS A  54      -1.562 -19.179  25.248  1.00  1.65           C  
ATOM    826  CE1 HIS A  54      -0.649 -20.794  26.415  1.00  1.65           C  
ATOM    827  NE2 HIS A  54      -1.624 -19.902  26.413  1.00  1.65           N  
ATOM    828  H   HIS A  54      -0.181 -19.334  20.142  1.00  1.65           H  
ATOM    829  HA  HIS A  54       0.049 -21.228  22.360  1.00  1.65           H  
ATOM    830 1HB  HIS A  54       1.127 -19.149  23.271  1.00  1.65           H  
ATOM    831 2HB  HIS A  54      -0.360 -18.267  22.930  1.00  1.65           H  
ATOM    832  HD1 HIS A  54       0.837 -21.221  25.049  1.00  1.65           H  
ATOM    833  HD2 HIS A  54      -2.286 -18.401  25.062  1.00  1.65           H  
ATOM    834  HE1 HIS A  54      -0.371 -21.546  27.153  1.00  1.65           H  
ATOM    835  N   ILE A  55      -2.379 -21.361  22.458  1.00  1.84           N  
ATOM    836  CA  ILE A  55      -3.815 -21.567  22.490  1.00  1.84           C  
ATOM    837  C   ILE A  55      -4.280 -21.654  23.932  1.00  1.84           C  
ATOM    838  O   ILE A  55      -3.705 -22.389  24.738  1.00  1.84           O  
ATOM    839  CB  ILE A  55      -4.218 -22.822  21.703  1.00  1.84           C  
ATOM    840  CG1 ILE A  55      -3.808 -22.667  20.242  1.00  1.84           C  
ATOM    841  CG2 ILE A  55      -5.691 -23.044  21.794  1.00  1.84           C  
ATOM    842  CD1 ILE A  55      -3.985 -23.916  19.428  1.00  1.84           C  
ATOM    843  H   ILE A  55      -1.784 -22.055  22.888  1.00  1.84           H  
ATOM    844  HA  ILE A  55      -4.306 -20.710  22.033  1.00  1.84           H  
ATOM    845  HB  ILE A  55      -3.698 -23.686  22.108  1.00  1.84           H  
ATOM    846 1HG1 ILE A  55      -4.402 -21.876  19.803  1.00  1.84           H  
ATOM    847 2HG1 ILE A  55      -2.763 -22.383  20.191  1.00  1.84           H  
ATOM    848 1HG2 ILE A  55      -5.938 -23.933  21.230  1.00  1.84           H  
ATOM    849 2HG2 ILE A  55      -5.989 -23.175  22.835  1.00  1.84           H  
ATOM    850 3HG2 ILE A  55      -6.214 -22.195  21.376  1.00  1.84           H  
ATOM    851 1HD1 ILE A  55      -3.676 -23.727  18.400  1.00  1.84           H  
ATOM    852 2HD1 ILE A  55      -3.375 -24.716  19.849  1.00  1.84           H  
ATOM    853 3HD1 ILE A  55      -5.033 -24.213  19.442  1.00  1.84           H  
ATOM    854  N   ARG A  56      -5.293 -20.869  24.256  1.00  2.24           N  
ATOM    855  CA  ARG A  56      -5.840 -20.787  25.595  1.00  2.24           C  
ATOM    856  C   ARG A  56      -7.062 -21.673  25.780  1.00  2.24           C  
ATOM    857  O   ARG A  56      -7.938 -21.737  24.915  1.00  2.24           O  
ATOM    858  CB  ARG A  56      -6.206 -19.344  25.907  1.00  2.24           C  
ATOM    859  CG  ARG A  56      -6.737 -19.077  27.308  1.00  2.24           C  
ATOM    860  CD  ARG A  56      -6.969 -17.615  27.550  1.00  2.24           C  
ATOM    861  NE  ARG A  56      -8.063 -17.065  26.734  1.00  2.24           N  
ATOM    862  CZ  ARG A  56      -8.413 -15.760  26.717  1.00  2.24           C  
ATOM    863  NH1 ARG A  56      -7.754 -14.898  27.463  1.00  2.24           N  
ATOM    864  NH2 ARG A  56      -9.412 -15.336  25.956  1.00  2.24           N  
ATOM    865  H   ARG A  56      -5.722 -20.315  23.520  1.00  2.24           H  
ATOM    866  HA  ARG A  56      -5.070 -21.110  26.298  1.00  2.24           H  
ATOM    867 1HB  ARG A  56      -5.321 -18.721  25.771  1.00  2.24           H  
ATOM    868 2HB  ARG A  56      -6.960 -19.002  25.192  1.00  2.24           H  
ATOM    869 1HG  ARG A  56      -7.683 -19.599  27.448  1.00  2.24           H  
ATOM    870 2HG  ARG A  56      -6.016 -19.438  28.041  1.00  2.24           H  
ATOM    871 1HD  ARG A  56      -7.221 -17.465  28.598  1.00  2.24           H  
ATOM    872 2HD  ARG A  56      -6.060 -17.063  27.314  1.00  2.24           H  
ATOM    873  HE  ARG A  56      -8.591 -17.703  26.146  1.00  2.24           H  
ATOM    874 1HH1 ARG A  56      -6.992 -15.213  28.046  1.00  2.24           H  
ATOM    875 2HH1 ARG A  56      -8.012 -13.922  27.452  1.00  2.24           H  
ATOM    876 1HH2 ARG A  56      -9.937 -15.995  25.362  1.00  2.24           H  
ATOM    877 2HH2 ARG A  56      -9.662 -14.361  25.952  1.00  2.24           H  
ATOM    878  N   ASP A  57      -7.125 -22.349  26.918  1.00  3.04           N  
ATOM    879  CA  ASP A  57      -8.285 -23.160  27.262  1.00  3.04           C  
ATOM    880  C   ASP A  57      -9.294 -22.333  28.042  1.00  3.04           C  
ATOM    881  O   ASP A  57      -8.984 -21.856  29.138  1.00  3.04           O  
ATOM    882  CB  ASP A  57      -7.865 -24.359  28.108  1.00  3.04           C  
ATOM    883  CG  ASP A  57      -7.072 -25.427  27.338  1.00  3.04           C  
ATOM    884  OD1 ASP A  57      -7.348 -25.640  26.169  1.00  3.04           O  
ATOM    885  OD2 ASP A  57      -6.201 -26.019  27.917  1.00  3.04           O  
ATOM    886  H   ASP A  57      -6.357 -22.283  27.574  1.00  3.04           H  
ATOM    887  HA  ASP A  57      -8.762 -23.510  26.344  1.00  3.04           H  
ATOM    888 1HB  ASP A  57      -7.251 -24.010  28.939  1.00  3.04           H  
ATOM    889 2HB  ASP A  57      -8.751 -24.812  28.542  1.00  3.04           H  
ATOM    890  N   VAL A  58     -10.487 -22.149  27.490  1.00  4.55           N  
ATOM    891  CA  VAL A  58     -11.510 -21.360  28.153  1.00  4.55           C  
ATOM    892  C   VAL A  58     -12.705 -22.233  28.515  1.00  4.55           C  
ATOM    893  O   VAL A  58     -13.307 -22.883  27.656  1.00  4.55           O  
ATOM    894  CB  VAL A  58     -11.941 -20.203  27.239  1.00  4.55           C  
ATOM    895  CG1 VAL A  58     -13.029 -19.388  27.911  1.00  4.55           C  
ATOM    896  CG2 VAL A  58     -10.716 -19.342  26.928  1.00  4.55           C  
ATOM    897  H   VAL A  58     -10.703 -22.529  26.566  1.00  4.55           H  
ATOM    898  HA  VAL A  58     -11.094 -20.943  29.070  1.00  4.55           H  
ATOM    899  HB  VAL A  58     -12.354 -20.604  26.308  1.00  4.55           H  
ATOM    900 1HG1 VAL A  58     -13.332 -18.576  27.252  1.00  4.55           H  
ATOM    901 2HG1 VAL A  58     -13.889 -20.029  28.118  1.00  4.55           H  
ATOM    902 3HG1 VAL A  58     -12.650 -18.978  28.846  1.00  4.55           H  
ATOM    903 1HG2 VAL A  58     -11.002 -18.527  26.294  1.00  4.55           H  
ATOM    904 2HG2 VAL A  58     -10.309 -18.949  27.858  1.00  4.55           H  
ATOM    905 3HG2 VAL A  58      -9.962 -19.947  26.424  1.00  4.55           H  
ATOM    906  N   GLN A  59     -13.045 -22.297  29.794  1.00  7.21           N  
ATOM    907  CA  GLN A  59     -14.145 -23.171  30.180  1.00  7.21           C  
ATOM    908  C   GLN A  59     -15.463 -22.425  30.234  1.00  7.21           C  
ATOM    909  O   GLN A  59     -15.510 -21.268  30.650  1.00  7.21           O  
ATOM    910  CB  GLN A  59     -13.845 -23.848  31.516  1.00  7.21           C  
ATOM    911  CG  GLN A  59     -12.634 -24.770  31.435  1.00  7.21           C  
ATOM    912  CD  GLN A  59     -12.354 -25.555  32.691  1.00  7.21           C  
ATOM    913  OE1 GLN A  59     -12.682 -25.153  33.812  1.00  7.21           O  
ATOM    914  NE2 GLN A  59     -11.724 -26.703  32.497  1.00  7.21           N  
ATOM    915  H   GLN A  59     -12.543 -21.756  30.485  1.00  7.21           H  
ATOM    916  HA  GLN A  59     -14.244 -23.954  29.437  1.00  7.21           H  
ATOM    917 1HB  GLN A  59     -13.662 -23.094  32.283  1.00  7.21           H  
ATOM    918 2HB  GLN A  59     -14.705 -24.438  31.830  1.00  7.21           H  
ATOM    919 1HG  GLN A  59     -12.818 -25.489  30.645  1.00  7.21           H  
ATOM    920 2HG  GLN A  59     -11.747 -24.181  31.195  1.00  7.21           H  
ATOM    921 1HE2 GLN A  59     -11.493 -27.290  33.272  1.00  7.21           H  
ATOM    922 2HE2 GLN A  59     -11.462 -26.976  31.543  1.00  7.21           H  
ATOM    923  N   SER A  60     -16.542 -23.102  29.828  1.00 11.28           N  
ATOM    924  CA  SER A  60     -17.880 -22.524  29.922  1.00 11.28           C  
ATOM    925  C   SER A  60     -18.505 -22.869  31.268  1.00 11.28           C  
ATOM    926  O   SER A  60     -19.520 -22.302  31.678  1.00 11.28           O  
ATOM    927  CB  SER A  60     -18.749 -23.042  28.796  1.00 11.28           C  
ATOM    928  OG  SER A  60     -18.979 -24.426  28.936  1.00 11.28           O  
ATOM    929  H   SER A  60     -16.443 -24.051  29.457  1.00 11.28           H  
ATOM    930  HA  SER A  60     -17.800 -21.440  29.843  1.00 11.28           H  
ATOM    931 1HB  SER A  60     -19.698 -22.509  28.788  1.00 11.28           H  
ATOM    932 2HB  SER A  60     -18.253 -22.850  27.845  1.00 11.28           H  
ATOM    933  HG  SER A  60     -18.096 -24.830  29.087  1.00 11.28           H  
ATOM    934  N   GLU A  61     -17.906 -23.864  31.921  1.00 16.31           N  
ATOM    935  CA  GLU A  61     -18.271 -24.421  33.227  1.00 16.31           C  
ATOM    936  C   GLU A  61     -19.661 -25.071  33.304  1.00 16.31           C  
ATOM    937  O   GLU A  61     -19.781 -26.279  33.511  1.00 16.31           O  
ATOM    938  CB  GLU A  61     -18.171 -23.336  34.310  1.00 16.31           C  
ATOM    939  CG  GLU A  61     -16.752 -22.837  34.581  1.00 16.31           C  
ATOM    940  CD  GLU A  61     -16.696 -21.742  35.636  1.00 16.31           C  
ATOM    941  OE1 GLU A  61     -17.736 -21.305  36.072  1.00 16.31           O  
ATOM    942  OE2 GLU A  61     -15.612 -21.350  36.005  1.00 16.31           O  
ATOM    943  H   GLU A  61     -17.098 -24.259  31.468  1.00 16.31           H  
ATOM    944  HA  GLU A  61     -17.538 -25.194  33.464  1.00 16.31           H  
ATOM    945 1HB  GLU A  61     -18.780 -22.477  34.048  1.00 16.31           H  
ATOM    946 2HB  GLU A  61     -18.564 -23.731  35.247  1.00 16.31           H  
ATOM    947 1HG  GLU A  61     -16.138 -23.676  34.907  1.00 16.31           H  
ATOM    948 2HG  GLU A  61     -16.330 -22.459  33.647  1.00 16.31           H  
ATOM    949  N   THR A  62     -20.695 -24.280  33.046  1.00 20.15           N  
ATOM    950  CA  THR A  62     -22.094 -24.673  33.176  1.00 20.15           C  
ATOM    951  C   THR A  62     -22.484 -25.891  32.355  1.00 20.15           C  
ATOM    952  O   THR A  62     -23.198 -26.767  32.841  1.00 20.15           O  
ATOM    953  CB  THR A  62     -23.010 -23.501  32.779  1.00 20.15           C  
ATOM    954  OG1 THR A  62     -22.765 -22.386  33.649  1.00 20.15           O  
ATOM    955  CG2 THR A  62     -24.469 -23.915  32.879  1.00 20.15           C  
ATOM    956  H   THR A  62     -20.479 -23.321  32.794  1.00 20.15           H  
ATOM    957  HA  THR A  62     -22.278 -24.908  34.224  1.00 20.15           H  
ATOM    958  HB  THR A  62     -22.788 -23.204  31.753  1.00 20.15           H  
ATOM    959  HG1 THR A  62     -21.862 -22.063  33.506  1.00 20.15           H  
ATOM    960 1HG2 THR A  62     -25.104 -23.079  32.592  1.00 20.15           H  
ATOM    961 2HG2 THR A  62     -24.654 -24.757  32.211  1.00 20.15           H  
ATOM    962 3HG2 THR A  62     -24.695 -24.209  33.903  1.00 20.15           H  
ATOM    963  N   SER A  63     -22.032 -25.951  31.111  1.00 19.83           N  
ATOM    964  CA  SER A  63     -22.392 -27.059  30.239  1.00 19.83           C  
ATOM    965  C   SER A  63     -21.423 -28.238  30.332  1.00 19.83           C  
ATOM    966  O   SER A  63     -21.595 -29.234  29.631  1.00 19.83           O  
ATOM    967  CB  SER A  63     -22.457 -26.581  28.802  1.00 19.83           C  
ATOM    968  OG  SER A  63     -23.460 -25.614  28.635  1.00 19.83           O  
ATOM    969  H   SER A  63     -21.439 -25.207  30.769  1.00 19.83           H  
ATOM    970  HA  SER A  63     -23.382 -27.413  30.531  1.00 19.83           H  
ATOM    971 1HB  SER A  63     -21.489 -26.163  28.514  1.00 19.83           H  
ATOM    972 2HB  SER A  63     -22.653 -27.429  28.148  1.00 19.83           H  
ATOM    973  HG  SER A  63     -23.498 -25.433  27.691  1.00 19.83           H  
ATOM    974  N   GLY A  64     -20.349 -28.098  31.121  1.00 15.47           N  
ATOM    975  CA  GLY A  64     -19.327 -29.139  31.210  1.00 15.47           C  
ATOM    976  C   GLY A  64     -18.351 -29.088  30.027  1.00 15.47           C  
ATOM    977  O   GLY A  64     -17.483 -29.949  29.885  1.00 15.47           O  
ATOM    978  H   GLY A  64     -20.258 -27.288  31.732  1.00 15.47           H  
ATOM    979 1HA  GLY A  64     -18.777 -29.017  32.144  1.00 15.47           H  
ATOM    980 2HA  GLY A  64     -19.807 -30.115  31.247  1.00 15.47           H  
ATOM    981  N   LEU A  65     -18.515 -28.081  29.175  1.00 10.20           N  
ATOM    982  CA  LEU A  65     -17.727 -27.918  27.965  1.00 10.20           C  
ATOM    983  C   LEU A  65     -16.620 -26.887  28.101  1.00 10.20           C  
ATOM    984  O   LEU A  65     -16.713 -25.962  28.928  1.00 10.20           O  
ATOM    985  CB  LEU A  65     -18.651 -27.526  26.817  1.00 10.20           C  
ATOM    986  CG  LEU A  65     -19.785 -28.517  26.557  1.00 10.20           C  
ATOM    987  CD1 LEU A  65     -20.671 -27.992  25.453  1.00 10.20           C  
ATOM    988  CD2 LEU A  65     -19.198 -29.866  26.211  1.00 10.20           C  
ATOM    989  H   LEU A  65     -19.245 -27.417  29.374  1.00 10.20           H  
ATOM    990  HA  LEU A  65     -17.268 -28.876  27.727  1.00 10.20           H  
ATOM    991 1HB  LEU A  65     -19.097 -26.558  27.043  1.00 10.20           H  
ATOM    992 2HB  LEU A  65     -18.061 -27.433  25.904  1.00 10.20           H  
ATOM    993  HG  LEU A  65     -20.392 -28.615  27.451  1.00 10.20           H  
ATOM    994 1HD1 LEU A  65     -21.487 -28.693  25.279  1.00 10.20           H  
ATOM    995 2HD1 LEU A  65     -21.079 -27.025  25.745  1.00 10.20           H  
ATOM    996 3HD1 LEU A  65     -20.087 -27.879  24.540  1.00 10.20           H  
ATOM    997 1HD2 LEU A  65     -20.005 -30.579  26.037  1.00 10.20           H  
ATOM    998 2HD2 LEU A  65     -18.588 -29.779  25.313  1.00 10.20           H  
ATOM    999 3HD2 LEU A  65     -18.578 -30.216  27.040  1.00 10.20           H  
ATOM   1000  N   GLN A  66     -15.594 -27.073  27.263  1.00  6.14           N  
ATOM   1001  CA  GLN A  66     -14.404 -26.231  27.167  1.00  6.14           C  
ATOM   1002  C   GLN A  66     -14.099 -25.904  25.706  1.00  6.14           C  
ATOM   1003  O   GLN A  66     -14.214 -26.765  24.831  1.00  6.14           O  
ATOM   1004  CB  GLN A  66     -13.211 -26.957  27.803  1.00  6.14           C  
ATOM   1005  CG  GLN A  66     -11.908 -26.172  27.828  1.00  6.14           C  
ATOM   1006  CD  GLN A  66     -10.783 -26.946  28.520  1.00  6.14           C  
ATOM   1007  OE1 GLN A  66     -10.788 -27.234  29.736  1.00  6.14           O  
ATOM   1008  NE2 GLN A  66      -9.783 -27.302  27.726  1.00  6.14           N  
ATOM   1009  H   GLN A  66     -15.644 -27.870  26.643  1.00  6.14           H  
ATOM   1010  HA  GLN A  66     -14.588 -25.295  27.685  1.00  6.14           H  
ATOM   1011 1HB  GLN A  66     -13.460 -27.223  28.830  1.00  6.14           H  
ATOM   1012 2HB  GLN A  66     -13.025 -27.883  27.263  1.00  6.14           H  
ATOM   1013 1HG  GLN A  66     -11.598 -25.969  26.803  1.00  6.14           H  
ATOM   1014 2HG  GLN A  66     -12.061 -25.233  28.353  1.00  6.14           H  
ATOM   1015 1HE2 GLN A  66      -8.996 -27.804  28.095  1.00  6.14           H  
ATOM   1016 2HE2 GLN A  66      -9.798 -27.056  26.754  1.00  6.14           H  
ATOM   1017  N   VAL A  67     -13.742 -24.646  25.451  1.00  3.60           N  
ATOM   1018  CA  VAL A  67     -13.440 -24.165  24.111  1.00  3.60           C  
ATOM   1019  C   VAL A  67     -12.034 -23.587  23.992  1.00  3.60           C  
ATOM   1020  O   VAL A  67     -11.628 -22.743  24.793  1.00  3.60           O  
ATOM   1021  CB  VAL A  67     -14.462 -23.078  23.722  1.00  3.60           C  
ATOM   1022  CG1 VAL A  67     -14.141 -22.517  22.342  1.00  3.60           C  
ATOM   1023  CG2 VAL A  67     -15.869 -23.676  23.750  1.00  3.60           C  
ATOM   1024  H   VAL A  67     -13.665 -23.989  26.225  1.00  3.60           H  
ATOM   1025  HA  VAL A  67     -13.531 -25.000  23.417  1.00  3.60           H  
ATOM   1026  HB  VAL A  67     -14.398 -22.254  24.436  1.00  3.60           H  
ATOM   1027 1HG1 VAL A  67     -14.864 -21.745  22.086  1.00  3.60           H  
ATOM   1028 2HG1 VAL A  67     -13.140 -22.083  22.340  1.00  3.60           H  
ATOM   1029 3HG1 VAL A  67     -14.188 -23.317  21.604  1.00  3.60           H  
ATOM   1030 1HG2 VAL A  67     -16.594 -22.908  23.485  1.00  3.60           H  
ATOM   1031 2HG2 VAL A  67     -15.929 -24.496  23.034  1.00  3.60           H  
ATOM   1032 3HG2 VAL A  67     -16.092 -24.049  24.749  1.00  3.60           H  
ATOM   1033  N   LYS A  68     -11.286 -24.042  22.995  1.00  2.20           N  
ATOM   1034  CA  LYS A  68      -9.951 -23.498  22.779  1.00  2.20           C  
ATOM   1035  C   LYS A  68      -9.984 -22.216  21.964  1.00  2.20           C  
ATOM   1036  O   LYS A  68     -10.724 -22.121  20.980  1.00  2.20           O  
ATOM   1037  CB  LYS A  68      -9.054 -24.514  22.103  1.00  2.20           C  
ATOM   1038  CG  LYS A  68      -8.687 -25.704  22.962  1.00  2.20           C  
ATOM   1039  CD  LYS A  68      -7.718 -26.626  22.233  1.00  2.20           C  
ATOM   1040  CE  LYS A  68      -7.279 -27.801  23.109  1.00  2.20           C  
ATOM   1041  NZ  LYS A  68      -6.370 -27.371  24.233  1.00  2.20           N  
ATOM   1042  H   LYS A  68     -11.653 -24.749  22.373  1.00  2.20           H  
ATOM   1043  HA  LYS A  68      -9.516 -23.259  23.748  1.00  2.20           H  
ATOM   1044 1HB  LYS A  68      -9.548 -24.891  21.209  1.00  2.20           H  
ATOM   1045 2HB  LYS A  68      -8.169 -24.032  21.787  1.00  2.20           H  
ATOM   1046 1HG  LYS A  68      -8.212 -25.345  23.880  1.00  2.20           H  
ATOM   1047 2HG  LYS A  68      -9.585 -26.257  23.232  1.00  2.20           H  
ATOM   1048 1HD  LYS A  68      -8.193 -27.012  21.333  1.00  2.20           H  
ATOM   1049 2HD  LYS A  68      -6.835 -26.062  21.944  1.00  2.20           H  
ATOM   1050 1HE  LYS A  68      -8.162 -28.275  23.534  1.00  2.20           H  
ATOM   1051 2HE  LYS A  68      -6.752 -28.526  22.490  1.00  2.20           H  
ATOM   1052 1HZ  LYS A  68      -6.108 -28.168  24.784  1.00  2.20           H  
ATOM   1053 2HZ  LYS A  68      -5.543 -26.938  23.862  1.00  2.20           H  
ATOM   1054 3HZ  LYS A  68      -6.834 -26.695  24.855  1.00  2.20           H  
ATOM   1055  N   GLN A  69      -9.137 -21.258  22.338  1.00  1.50           N  
ATOM   1056  CA  GLN A  69      -9.043 -20.001  21.605  1.00  1.50           C  
ATOM   1057  C   GLN A  69      -7.599 -19.644  21.257  1.00  1.50           C  
ATOM   1058  O   GLN A  69      -6.690 -19.798  22.072  1.00  1.50           O  
ATOM   1059  CB  GLN A  69      -9.635 -18.879  22.460  1.00  1.50           C  
ATOM   1060  CG  GLN A  69     -11.118 -19.036  22.811  1.00  1.50           C  
ATOM   1061  CD  GLN A  69     -11.594 -17.893  23.676  1.00  1.50           C  
ATOM   1062  OE1 GLN A  69     -10.759 -17.090  24.130  1.00  1.50           O  
ATOM   1063  NE2 GLN A  69     -12.899 -17.802  23.917  1.00  1.50           N  
ATOM   1064  H   GLN A  69      -8.574 -21.403  23.176  1.00  1.50           H  
ATOM   1065  HA  GLN A  69      -9.606 -20.092  20.677  1.00  1.50           H  
ATOM   1066 1HB  GLN A  69      -9.081 -18.821  23.399  1.00  1.50           H  
ATOM   1067 2HB  GLN A  69      -9.502 -17.926  21.945  1.00  1.50           H  
ATOM   1068 1HG  GLN A  69     -11.706 -19.057  21.893  1.00  1.50           H  
ATOM   1069 2HG  GLN A  69     -11.261 -19.966  23.372  1.00  1.50           H  
ATOM   1070 1HE2 GLN A  69     -13.258 -17.059  24.484  1.00  1.50           H  
ATOM   1071 2HE2 GLN A  69     -13.528 -18.476  23.527  1.00  1.50           H  
ATOM   1072  N   ARG A  70      -7.382 -19.093  20.070  1.00  1.15           N  
ATOM   1073  CA  ARG A  70      -6.031 -18.666  19.717  1.00  1.15           C  
ATOM   1074  C   ARG A  70      -5.782 -17.268  20.246  1.00  1.15           C  
ATOM   1075  O   ARG A  70      -6.674 -16.421  20.198  1.00  1.15           O  
ATOM   1076  CB  ARG A  70      -5.827 -18.679  18.211  1.00  1.15           C  
ATOM   1077  CG  ARG A  70      -5.890 -20.056  17.560  1.00  1.15           C  
ATOM   1078  CD  ARG A  70      -5.720 -19.977  16.080  1.00  1.15           C  
ATOM   1079  NE  ARG A  70      -5.818 -21.286  15.447  1.00  1.15           N  
ATOM   1080  CZ  ARG A  70      -5.757 -21.502  14.116  1.00  1.15           C  
ATOM   1081  NH1 ARG A  70      -5.594 -20.491  13.290  1.00  1.15           N  
ATOM   1082  NH2 ARG A  70      -5.861 -22.731  13.641  1.00  1.15           N  
ATOM   1083  H   ARG A  70      -8.143 -18.976  19.415  1.00  1.15           H  
ATOM   1084  HA  ARG A  70      -5.308 -19.345  20.173  1.00  1.15           H  
ATOM   1085 1HB  ARG A  70      -6.577 -18.049  17.736  1.00  1.15           H  
ATOM   1086 2HB  ARG A  70      -4.851 -18.249  17.982  1.00  1.15           H  
ATOM   1087 1HG  ARG A  70      -5.087 -20.671  17.951  1.00  1.15           H  
ATOM   1088 2HG  ARG A  70      -6.850 -20.526  17.781  1.00  1.15           H  
ATOM   1089 1HD  ARG A  70      -6.493 -19.336  15.659  1.00  1.15           H  
ATOM   1090 2HD  ARG A  70      -4.743 -19.563  15.850  1.00  1.15           H  
ATOM   1091  HE  ARG A  70      -5.945 -22.090  16.048  1.00  1.15           H  
ATOM   1092 1HH1 ARG A  70      -5.514 -19.550  13.651  1.00  1.15           H  
ATOM   1093 2HH1 ARG A  70      -5.550 -20.655  12.295  1.00  1.15           H  
ATOM   1094 1HH2 ARG A  70      -5.988 -23.509  14.273  1.00  1.15           H  
ATOM   1095 2HH2 ARG A  70      -5.816 -22.892  12.646  1.00  1.15           H  
ATOM   1096  N   ILE A  71      -4.571 -17.012  20.713  1.00  1.00           N  
ATOM   1097  CA  ILE A  71      -4.235 -15.670  21.170  1.00  1.00           C  
ATOM   1098  C   ILE A  71      -3.588 -14.860  20.052  1.00  1.00           C  
ATOM   1099  O   ILE A  71      -2.686 -15.348  19.374  1.00  1.00           O  
ATOM   1100  CB  ILE A  71      -3.351 -15.739  22.414  1.00  1.00           C  
ATOM   1101  CG1 ILE A  71      -4.098 -16.546  23.510  1.00  1.00           C  
ATOM   1102  CG2 ILE A  71      -2.965 -14.350  22.885  1.00  1.00           C  
ATOM   1103  CD1 ILE A  71      -5.457 -15.968  23.889  1.00  1.00           C  
ATOM   1104  H   ILE A  71      -3.874 -17.762  20.774  1.00  1.00           H  
ATOM   1105  HA  ILE A  71      -5.155 -15.165  21.455  1.00  1.00           H  
ATOM   1106  HB  ILE A  71      -2.448 -16.300  22.176  1.00  1.00           H  
ATOM   1107 1HG1 ILE A  71      -4.239 -17.576  23.161  1.00  1.00           H  
ATOM   1108 2HG1 ILE A  71      -3.488 -16.562  24.405  1.00  1.00           H  
ATOM   1109 1HG2 ILE A  71      -2.329 -14.429  23.764  1.00  1.00           H  
ATOM   1110 2HG2 ILE A  71      -2.421 -13.834  22.092  1.00  1.00           H  
ATOM   1111 3HG2 ILE A  71      -3.863 -13.786  23.134  1.00  1.00           H  
ATOM   1112 1HD1 ILE A  71      -5.913 -16.576  24.659  1.00  1.00           H  
ATOM   1113 2HD1 ILE A  71      -5.330 -14.951  24.262  1.00  1.00           H  
ATOM   1114 3HD1 ILE A  71      -6.108 -15.955  23.015  1.00  1.00           H  
ATOM   1115  N   VAL A  72      -4.122 -13.659  19.808  1.00  0.95           N  
ATOM   1116  CA  VAL A  72      -3.672 -12.799  18.709  1.00  0.95           C  
ATOM   1117  C   VAL A  72      -3.223 -11.396  19.151  1.00  0.95           C  
ATOM   1118  O   VAL A  72      -3.869 -10.751  19.980  1.00  0.95           O  
ATOM   1119  CB  VAL A  72      -4.790 -12.696  17.651  1.00  0.95           C  
ATOM   1120  CG1 VAL A  72      -4.362 -11.786  16.528  1.00  0.95           C  
ATOM   1121  CG2 VAL A  72      -5.119 -14.101  17.120  1.00  0.95           C  
ATOM   1122  H   VAL A  72      -4.870 -13.335  20.407  1.00  0.95           H  
ATOM   1123  HA  VAL A  72      -2.816 -13.277  18.237  1.00  0.95           H  
ATOM   1124  HB  VAL A  72      -5.679 -12.261  18.107  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  72      -5.160 -11.715  15.792  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  72      -4.153 -10.798  16.925  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  72      -3.468 -12.184  16.052  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  72      -5.912 -14.029  16.377  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  72      -4.240 -14.524  16.668  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  72      -5.453 -14.743  17.934  1.00  0.95           H  
ATOM   1131  N   GLN A  73      -2.088 -10.956  18.602  1.00  0.91           N  
ATOM   1132  CA  GLN A  73      -1.456  -9.658  18.855  1.00  0.91           C  
ATOM   1133  C   GLN A  73      -1.585  -8.711  17.661  1.00  0.91           C  
ATOM   1134  O   GLN A  73      -1.483  -9.144  16.514  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       0.014  -9.851  19.150  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       0.699  -8.599  19.457  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       2.055  -8.806  19.691  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       2.866  -8.760  18.750  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       2.381  -9.065  20.921  1.00  0.91           N  
ATOM   1140  H   GLN A  73      -1.626 -11.559  17.923  1.00  0.91           H  
ATOM   1141  HA  GLN A  73      -1.941  -9.190  19.713  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       0.132 -10.519  20.004  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       0.498 -10.313  18.313  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       0.635  -7.929  18.615  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       0.252  -8.138  20.334  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       3.343  -9.230  21.162  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       1.670  -9.042  21.654  1.00  0.91           H  
ATOM   1148  N   GLU A  74      -1.830  -7.424  17.887  1.00  0.86           N  
ATOM   1149  CA  GLU A  74      -1.937  -6.531  16.736  1.00  0.86           C  
ATOM   1150  C   GLU A  74      -0.563  -6.041  16.271  1.00  0.86           C  
ATOM   1151  O   GLU A  74       0.351  -5.897  17.082  1.00  0.86           O  
ATOM   1152  CB  GLU A  74      -2.844  -5.346  17.068  1.00  0.86           C  
ATOM   1153  CG  GLU A  74      -4.295  -5.748  17.358  1.00  0.86           C  
ATOM   1154  CD  GLU A  74      -5.222  -4.574  17.600  1.00  0.86           C  
ATOM   1155  OE1 GLU A  74      -4.798  -3.454  17.445  1.00  0.86           O  
ATOM   1156  OE2 GLU A  74      -6.359  -4.806  17.940  1.00  0.86           O  
ATOM   1157  H   GLU A  74      -1.882  -7.034  18.831  1.00  0.86           H  
ATOM   1158  HA  GLU A  74      -2.395  -7.076  15.916  1.00  0.86           H  
ATOM   1159 1HB  GLU A  74      -2.454  -4.824  17.941  1.00  0.86           H  
ATOM   1160 2HB  GLU A  74      -2.841  -4.642  16.233  1.00  0.86           H  
ATOM   1161 1HG  GLU A  74      -4.669  -6.322  16.510  1.00  0.86           H  
ATOM   1162 2HG  GLU A  74      -4.303  -6.399  18.233  1.00  0.86           H  
ATOM   1163  N   TYR A  75      -0.426  -5.756  14.976  1.00  0.82           N  
ATOM   1164  CA  TYR A  75       0.804  -5.131  14.479  1.00  0.82           C  
ATOM   1165  C   TYR A  75       0.720  -3.632  14.695  1.00  0.82           C  
ATOM   1166  O   TYR A  75      -0.365  -3.053  14.601  1.00  0.82           O  
ATOM   1167  CB  TYR A  75       1.055  -5.383  12.985  1.00  0.82           C  
ATOM   1168  CG  TYR A  75       1.599  -6.735  12.547  1.00  0.82           C  
ATOM   1169  CD1 TYR A  75       0.767  -7.717  12.165  1.00  0.82           C  
ATOM   1170  CD2 TYR A  75       2.964  -6.942  12.482  1.00  0.82           C  
ATOM   1171  CE1 TYR A  75       1.253  -8.916  11.729  1.00  0.82           C  
ATOM   1172  CE2 TYR A  75       3.464  -8.146  12.044  1.00  0.82           C  
ATOM   1173  CZ  TYR A  75       2.601  -9.133  11.668  1.00  0.82           C  
ATOM   1174  OH  TYR A  75       3.059 -10.346  11.216  1.00  0.82           O  
ATOM   1175  H   TYR A  75      -1.206  -5.928  14.339  1.00  0.82           H  
ATOM   1176  HA  TYR A  75       1.654  -5.506  15.052  1.00  0.82           H  
ATOM   1177 1HB  TYR A  75       0.119  -5.217  12.442  1.00  0.82           H  
ATOM   1178 2HB  TYR A  75       1.737  -4.641  12.650  1.00  0.82           H  
ATOM   1179  HD1 TYR A  75      -0.271  -7.545  12.200  1.00  0.82           H  
ATOM   1180  HD2 TYR A  75       3.633  -6.151  12.764  1.00  0.82           H  
ATOM   1181  HE1 TYR A  75       0.574  -9.700  11.424  1.00  0.82           H  
ATOM   1182  HE2 TYR A  75       4.530  -8.304  11.990  1.00  0.82           H  
ATOM   1183  HH  TYR A  75       3.961 -10.252  10.894  1.00  0.82           H  
ATOM   1184  N   ILE A  76       1.861  -2.988  14.915  1.00  0.78           N  
ATOM   1185  CA  ILE A  76       1.858  -1.542  15.068  1.00  0.78           C  
ATOM   1186  C   ILE A  76       2.793  -0.872  14.082  1.00  0.78           C  
ATOM   1187  O   ILE A  76       3.907  -1.347  13.849  1.00  0.78           O  
ATOM   1188  CB  ILE A  76       2.311  -1.140  16.476  1.00  0.78           C  
ATOM   1189  CG1 ILE A  76       2.175   0.375  16.633  1.00  0.78           C  
ATOM   1190  CG2 ILE A  76       3.749  -1.590  16.718  1.00  0.78           C  
ATOM   1191  CD1 ILE A  76       2.312   0.839  18.020  1.00  0.78           C  
ATOM   1192  H   ILE A  76       2.728  -3.518  15.009  1.00  0.78           H  
ATOM   1193  HA  ILE A  76       0.851  -1.168  14.895  1.00  0.78           H  
ATOM   1194  HB  ILE A  76       1.662  -1.606  17.216  1.00  0.78           H  
ATOM   1195 1HG1 ILE A  76       2.927   0.872  16.042  1.00  0.78           H  
ATOM   1196 2HG1 ILE A  76       1.194   0.675  16.269  1.00  0.78           H  
ATOM   1197 1HG2 ILE A  76       4.063  -1.301  17.716  1.00  0.78           H  
ATOM   1198 2HG2 ILE A  76       3.812  -2.665  16.626  1.00  0.78           H  
ATOM   1199 3HG2 ILE A  76       4.402  -1.129  15.986  1.00  0.78           H  
ATOM   1200 1HD1 ILE A  76       2.200   1.922  18.055  1.00  0.78           H  
ATOM   1201 2HD1 ILE A  76       1.555   0.370  18.651  1.00  0.78           H  
ATOM   1202 3HD1 ILE A  76       3.293   0.567  18.351  1.00  0.78           H  
ATOM   1203  N   GLU A  77       2.329   0.232  13.495  1.00  0.75           N  
ATOM   1204  CA  GLU A  77       3.140   0.987  12.550  1.00  0.75           C  
ATOM   1205  C   GLU A  77       3.749   2.203  13.235  1.00  0.75           C  
ATOM   1206  O   GLU A  77       3.050   2.987  13.879  1.00  0.75           O  
ATOM   1207  CB  GLU A  77       2.310   1.401  11.318  1.00  0.75           C  
ATOM   1208  CG  GLU A  77       3.108   2.125  10.207  1.00  0.75           C  
ATOM   1209  CD  GLU A  77       2.267   2.482   8.968  1.00  0.75           C  
ATOM   1210  OE1 GLU A  77       1.358   3.276   9.105  1.00  0.75           O  
ATOM   1211  OE2 GLU A  77       2.554   2.000   7.876  1.00  0.75           O  
ATOM   1212  H   GLU A  77       1.400   0.557  13.722  1.00  0.75           H  
ATOM   1213  HA  GLU A  77       3.958   0.362  12.212  1.00  0.75           H  
ATOM   1214 1HB  GLU A  77       1.849   0.518  10.878  1.00  0.75           H  
ATOM   1215 2HB  GLU A  77       1.507   2.066  11.634  1.00  0.75           H  
ATOM   1216 1HG  GLU A  77       3.527   3.047  10.618  1.00  0.75           H  
ATOM   1217 2HG  GLU A  77       3.947   1.494   9.905  1.00  0.75           H  
ATOM   1218  N   LEU A  78       5.063   2.322  13.114  1.00  0.72           N  
ATOM   1219  CA  LEU A  78       5.844   3.414  13.670  1.00  0.72           C  
ATOM   1220  C   LEU A  78       6.270   4.336  12.547  1.00  0.72           C  
ATOM   1221  O   LEU A  78       6.743   3.865  11.511  1.00  0.72           O  
ATOM   1222  CB  LEU A  78       7.104   2.886  14.371  1.00  0.72           C  
ATOM   1223  CG  LEU A  78       6.975   2.387  15.793  1.00  0.72           C  
ATOM   1224  CD1 LEU A  78       5.995   1.232  15.851  1.00  0.72           C  
ATOM   1225  CD2 LEU A  78       8.365   1.979  16.238  1.00  0.72           C  
ATOM   1226  H   LEU A  78       5.551   1.614  12.570  1.00  0.72           H  
ATOM   1227  HA  LEU A  78       5.231   3.971  14.377  1.00  0.72           H  
ATOM   1228 1HB  LEU A  78       7.494   2.055  13.778  1.00  0.72           H  
ATOM   1229 2HB  LEU A  78       7.853   3.678  14.368  1.00  0.72           H  
ATOM   1230  HG  LEU A  78       6.603   3.176  16.447  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  78       5.919   0.865  16.874  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  78       5.036   1.574  15.531  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  78       6.328   0.431  15.194  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  78       8.338   1.608  17.262  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  78       8.756   1.202  15.575  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  78       9.015   2.840  16.180  1.00  0.72           H  
ATOM   1237  N   ARG A  79       6.097   5.642  12.732  1.00  0.71           N  
ATOM   1238  CA  ARG A  79       6.531   6.588  11.707  1.00  0.71           C  
ATOM   1239  C   ARG A  79       7.128   7.845  12.310  1.00  0.71           C  
ATOM   1240  O   ARG A  79       6.540   8.446  13.214  1.00  0.71           O  
ATOM   1241  CB  ARG A  79       5.375   6.988  10.802  1.00  0.71           C  
ATOM   1242  CG  ARG A  79       5.745   7.918   9.639  1.00  0.71           C  
ATOM   1243  CD  ARG A  79       4.569   8.222   8.776  1.00  0.71           C  
ATOM   1244  NE  ARG A  79       4.070   7.037   8.107  1.00  0.71           N  
ATOM   1245  CZ  ARG A  79       2.919   6.417   8.398  1.00  0.71           C  
ATOM   1246  NH1 ARG A  79       2.115   6.865   9.340  1.00  0.71           N  
ATOM   1247  NH2 ARG A  79       2.620   5.345   7.727  1.00  0.71           N  
ATOM   1248  H   ARG A  79       5.684   5.982  13.588  1.00  0.71           H  
ATOM   1249  HA  ARG A  79       7.288   6.104  11.104  1.00  0.71           H  
ATOM   1250 1HB  ARG A  79       4.933   6.089  10.368  1.00  0.71           H  
ATOM   1251 2HB  ARG A  79       4.605   7.483  11.391  1.00  0.71           H  
ATOM   1252 1HG  ARG A  79       6.133   8.859  10.029  1.00  0.71           H  
ATOM   1253 2HG  ARG A  79       6.509   7.437   9.028  1.00  0.71           H  
ATOM   1254 1HD  ARG A  79       3.768   8.628   9.388  1.00  0.71           H  
ATOM   1255 2HD  ARG A  79       4.844   8.948   8.020  1.00  0.71           H  
ATOM   1256  HE  ARG A  79       4.643   6.588   7.377  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  79       2.357   7.694   9.860  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  79       1.257   6.367   9.542  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  79       3.280   5.021   7.016  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  79       1.786   4.798   7.956  1.00  0.71           H  
ATOM   1261  N   THR A  80       8.292   8.236  11.804  1.00  0.70           N  
ATOM   1262  CA  THR A  80       8.930   9.461  12.262  1.00  0.70           C  
ATOM   1263  C   THR A  80       9.301  10.395  11.099  1.00  0.70           C  
ATOM   1264  O   THR A  80      10.090  10.002  10.231  1.00  0.70           O  
ATOM   1265  CB  THR A  80      10.167   9.158  13.109  1.00  0.70           C  
ATOM   1266  OG1 THR A  80       9.780   8.373  14.246  1.00  0.70           O  
ATOM   1267  CG2 THR A  80      10.807  10.433  13.595  1.00  0.70           C  
ATOM   1268  H   THR A  80       8.709   7.668  11.065  1.00  0.70           H  
ATOM   1269  HA  THR A  80       8.231   9.939  12.929  1.00  0.70           H  
ATOM   1270  HB  THR A  80      10.895   8.606  12.518  1.00  0.70           H  
ATOM   1271  HG1 THR A  80       9.041   8.801  14.694  1.00  0.70           H  
ATOM   1272 1HG2 THR A  80      11.672  10.189  14.200  1.00  0.70           H  
ATOM   1273 2HG2 THR A  80      11.114  11.042  12.743  1.00  0.70           H  
ATOM   1274 3HG2 THR A  80      10.096  10.989  14.196  1.00  0.70           H  
ATOM   1275  N   PRO A  81       8.735  11.617  11.029  1.00  0.69           N  
ATOM   1276  CA  PRO A  81       8.987  12.602   9.999  1.00  0.69           C  
ATOM   1277  C   PRO A  81      10.350  13.241  10.161  1.00  0.69           C  
ATOM   1278  O   PRO A  81      10.878  13.329  11.275  1.00  0.69           O  
ATOM   1279  CB  PRO A  81       7.858  13.616  10.204  1.00  0.69           C  
ATOM   1280  CG  PRO A  81       7.545  13.536  11.680  1.00  0.69           C  
ATOM   1281  CD  PRO A  81       7.764  12.077  12.058  1.00  0.69           C  
ATOM   1282  HA  PRO A  81       8.901  12.126   9.020  1.00  0.69           H  
ATOM   1283 1HB  PRO A  81       8.196  14.620   9.889  1.00  0.69           H  
ATOM   1284 2HB  PRO A  81       7.002  13.361   9.563  1.00  0.69           H  
ATOM   1285 1HG  PRO A  81       8.206  14.218  12.235  1.00  0.69           H  
ATOM   1286 2HG  PRO A  81       6.513  13.877  11.864  1.00  0.69           H  
ATOM   1287 1HD  PRO A  81       8.206  12.072  13.062  1.00  0.69           H  
ATOM   1288 2HD  PRO A  81       6.820  11.504  11.999  1.00  0.69           H  
ATOM   1289  N   PHE A  82      10.886  13.746   9.067  1.00  0.70           N  
ATOM   1290  CA  PHE A  82      12.109  14.529   9.101  1.00  0.70           C  
ATOM   1291  C   PHE A  82      12.178  15.473   7.896  1.00  0.70           C  
ATOM   1292  O   PHE A  82      11.469  15.277   6.909  1.00  0.70           O  
ATOM   1293  CB  PHE A  82      13.307  13.588   9.195  1.00  0.70           C  
ATOM   1294  CG  PHE A  82      13.562  12.657   8.043  1.00  0.70           C  
ATOM   1295  CD1 PHE A  82      14.441  13.014   7.062  1.00  0.70           C  
ATOM   1296  CD2 PHE A  82      12.927  11.422   7.940  1.00  0.70           C  
ATOM   1297  CE1 PHE A  82      14.696  12.173   6.011  1.00  0.70           C  
ATOM   1298  CE2 PHE A  82      13.189  10.588   6.867  1.00  0.70           C  
ATOM   1299  CZ  PHE A  82      14.076  10.958   5.913  1.00  0.70           C  
ATOM   1300  H   PHE A  82      10.410  13.586   8.183  1.00  0.70           H  
ATOM   1301  HA  PHE A  82      12.099  15.139  10.004  1.00  0.70           H  
ATOM   1302 1HB  PHE A  82      14.186  14.170   9.340  1.00  0.70           H  
ATOM   1303 2HB  PHE A  82      13.200  12.983  10.084  1.00  0.70           H  
ATOM   1304  HD1 PHE A  82      14.945  13.979   7.132  1.00  0.70           H  
ATOM   1305  HD2 PHE A  82      12.214  11.116   8.714  1.00  0.70           H  
ATOM   1306  HE1 PHE A  82      15.401  12.476   5.242  1.00  0.70           H  
ATOM   1307  HE2 PHE A  82      12.690   9.638   6.777  1.00  0.70           H  
ATOM   1308  HZ  PHE A  82      14.283  10.301   5.071  1.00  0.70           H  
ATOM   1309  N   THR A  83      13.028  16.495   7.956  1.00  0.72           N  
ATOM   1310  CA  THR A  83      13.112  17.401   6.812  1.00  0.72           C  
ATOM   1311  C   THR A  83      14.526  17.546   6.291  1.00  0.72           C  
ATOM   1312  O   THR A  83      15.465  17.763   7.060  1.00  0.72           O  
ATOM   1313  CB  THR A  83      12.570  18.802   7.172  1.00  0.72           C  
ATOM   1314  OG1 THR A  83      11.211  18.689   7.612  1.00  0.72           O  
ATOM   1315  CG2 THR A  83      12.611  19.729   5.941  1.00  0.72           C  
ATOM   1316  H   THR A  83      13.600  16.646   8.775  1.00  0.72           H  
ATOM   1317  HA  THR A  83      12.510  17.000   5.999  1.00  0.72           H  
ATOM   1318  HB  THR A  83      13.171  19.233   7.971  1.00  0.72           H  
ATOM   1319  HG1 THR A  83      10.694  18.218   6.949  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83      12.216  20.706   6.210  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83      13.633  19.845   5.591  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83      12.002  19.298   5.145  1.00  0.72           H  
ATOM   1323  N   VAL A  84      14.665  17.452   4.973  1.00  0.74           N  
ATOM   1324  CA  VAL A  84      15.959  17.641   4.346  1.00  0.74           C  
ATOM   1325  C   VAL A  84      15.882  18.754   3.308  1.00  0.74           C  
ATOM   1326  O   VAL A  84      14.981  18.773   2.464  1.00  0.74           O  
ATOM   1327  CB  VAL A  84      16.449  16.354   3.671  1.00  0.74           C  
ATOM   1328  CG1 VAL A  84      17.788  16.632   3.021  1.00  0.74           C  
ATOM   1329  CG2 VAL A  84      16.552  15.227   4.690  1.00  0.74           C  
ATOM   1330  H   VAL A  84      13.839  17.266   4.400  1.00  0.74           H  
ATOM   1331  HA  VAL A  84      16.684  17.928   5.107  1.00  0.74           H  
ATOM   1332  HB  VAL A  84      15.748  16.069   2.901  1.00  0.74           H  
ATOM   1333 1HG1 VAL A  84      18.146  15.774   2.526  1.00  0.74           H  
ATOM   1334 2HG1 VAL A  84      17.680  17.423   2.301  1.00  0.74           H  
ATOM   1335 3HG1 VAL A  84      18.508  16.931   3.781  1.00  0.74           H  
ATOM   1336 1HG2 VAL A  84      16.892  14.320   4.204  1.00  0.74           H  
ATOM   1337 2HG2 VAL A  84      17.258  15.509   5.465  1.00  0.74           H  
ATOM   1338 3HG2 VAL A  84      15.577  15.055   5.129  1.00  0.74           H  
ATOM   1339  N   THR A  85      16.808  19.700   3.387  1.00  0.76           N  
ATOM   1340  CA  THR A  85      16.857  20.797   2.429  1.00  0.76           C  
ATOM   1341  C   THR A  85      17.086  20.237   1.023  1.00  0.76           C  
ATOM   1342  O   THR A  85      17.975  19.399   0.819  1.00  0.76           O  
ATOM   1343  CB  THR A  85      17.945  21.821   2.803  1.00  0.76           C  
ATOM   1344  OG1 THR A  85      17.699  22.310   4.124  1.00  0.76           O  
ATOM   1345  CG2 THR A  85      17.909  23.010   1.851  1.00  0.76           C  
ATOM   1346  H   THR A  85      17.504  19.644   4.117  1.00  0.76           H  
ATOM   1347  HA  THR A  85      15.900  21.311   2.430  1.00  0.76           H  
ATOM   1348  HB  THR A  85      18.925  21.346   2.767  1.00  0.76           H  
ATOM   1349  HG1 THR A  85      16.921  22.874   4.111  1.00  0.76           H  
ATOM   1350 1HG2 THR A  85      18.672  23.733   2.134  1.00  0.76           H  
ATOM   1351 2HG2 THR A  85      18.090  22.693   0.865  1.00  0.76           H  
ATOM   1352 3HG2 THR A  85      16.927  23.487   1.898  1.00  0.76           H  
ATOM   1353  N   ARG A  86      16.326  20.728   0.048  1.00  0.79           N  
ATOM   1354  CA  ARG A  86      16.447  20.291  -1.337  1.00  0.79           C  
ATOM   1355  C   ARG A  86      17.874  20.407  -1.839  1.00  0.79           C  
ATOM   1356  O   ARG A  86      18.333  19.565  -2.598  1.00  0.79           O  
ATOM   1357  CB  ARG A  86      15.525  21.073  -2.256  1.00  0.79           C  
ATOM   1358  CG  ARG A  86      15.647  20.671  -3.711  1.00  0.79           C  
ATOM   1359  CD  ARG A  86      14.657  21.347  -4.597  1.00  0.79           C  
ATOM   1360  NE  ARG A  86      14.787  22.802  -4.625  1.00  0.79           N  
ATOM   1361  CZ  ARG A  86      15.693  23.513  -5.323  1.00  0.79           C  
ATOM   1362  NH1 ARG A  86      16.643  22.953  -6.057  1.00  0.79           N  
ATOM   1363  NH2 ARG A  86      15.600  24.821  -5.248  1.00  0.79           N  
ATOM   1364  H   ARG A  86      15.636  21.438   0.263  1.00  0.79           H  
ATOM   1365  HA  ARG A  86      16.151  19.250  -1.395  1.00  0.79           H  
ATOM   1366 1HB  ARG A  86      14.487  20.941  -1.943  1.00  0.79           H  
ATOM   1367 2HB  ARG A  86      15.759  22.139  -2.192  1.00  0.79           H  
ATOM   1368 1HG  ARG A  86      16.645  20.938  -4.070  1.00  0.79           H  
ATOM   1369 2HG  ARG A  86      15.517  19.591  -3.806  1.00  0.79           H  
ATOM   1370 1HD  ARG A  86      14.789  20.977  -5.614  1.00  0.79           H  
ATOM   1371 2HD  ARG A  86      13.651  21.108  -4.253  1.00  0.79           H  
ATOM   1372  HE  ARG A  86      14.104  23.365  -4.096  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  86      16.773  21.929  -6.111  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  86      17.298  23.528  -6.555  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  86      14.843  25.214  -4.668  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  86      16.247  25.413  -5.742  1.00  0.79           H  
ATOM   1377  N   GLN A  87      18.584  21.445  -1.420  1.00  0.80           N  
ATOM   1378  CA  GLN A  87      19.946  21.652  -1.871  1.00  0.80           C  
ATOM   1379  C   GLN A  87      20.842  20.473  -1.473  1.00  0.80           C  
ATOM   1380  O   GLN A  87      21.758  20.113  -2.213  1.00  0.80           O  
ATOM   1381  CB  GLN A  87      20.525  22.925  -1.250  1.00  0.80           C  
ATOM   1382  CG  GLN A  87      19.886  24.227  -1.725  1.00  0.80           C  
ATOM   1383  CD  GLN A  87      20.523  25.450  -1.058  1.00  0.80           C  
ATOM   1384  OE1 GLN A  87      21.741  25.639  -1.175  1.00  0.80           O  
ATOM   1385  NE2 GLN A  87      19.739  26.271  -0.361  1.00  0.80           N  
ATOM   1386  H   GLN A  87      18.157  22.107  -0.793  1.00  0.80           H  
ATOM   1387  HA  GLN A  87      19.945  21.738  -2.958  1.00  0.80           H  
ATOM   1388 1HB  GLN A  87      20.423  22.876  -0.166  1.00  0.80           H  
ATOM   1389 2HB  GLN A  87      21.590  22.979  -1.471  1.00  0.80           H  
ATOM   1390 1HG  GLN A  87      20.008  24.315  -2.803  1.00  0.80           H  
ATOM   1391 2HG  GLN A  87      18.822  24.216  -1.465  1.00  0.80           H  
ATOM   1392 1HE2 GLN A  87      20.127  27.072   0.086  1.00  0.80           H  
ATOM   1393 2HE2 GLN A  87      18.729  26.099  -0.255  1.00  0.80           H  
ATOM   1394  N   ALA A  88      20.616  19.887  -0.283  1.00  0.81           N  
ATOM   1395  CA  ALA A  88      21.442  18.762   0.150  1.00  0.81           C  
ATOM   1396  C   ALA A  88      21.181  17.582  -0.760  1.00  0.81           C  
ATOM   1397  O   ALA A  88      22.098  16.892  -1.213  1.00  0.81           O  
ATOM   1398  CB  ALA A  88      21.128  18.383   1.591  1.00  0.81           C  
ATOM   1399  H   ALA A  88      19.824  20.164   0.285  1.00  0.81           H  
ATOM   1400  HA  ALA A  88      22.490  19.045   0.063  1.00  0.81           H  
ATOM   1401 1HB  ALA A  88      21.752  17.544   1.890  1.00  0.81           H  
ATOM   1402 2HB  ALA A  88      21.320  19.230   2.245  1.00  0.81           H  
ATOM   1403 3HB  ALA A  88      20.082  18.098   1.666  1.00  0.81           H  
ATOM   1404  N   ILE A  89      19.912  17.410  -1.083  1.00  0.82           N  
ATOM   1405  CA  ILE A  89      19.465  16.321  -1.924  1.00  0.82           C  
ATOM   1406  C   ILE A  89      20.035  16.447  -3.328  1.00  0.82           C  
ATOM   1407  O   ILE A  89      20.549  15.471  -3.887  1.00  0.82           O  
ATOM   1408  CB  ILE A  89      17.948  16.331  -1.953  1.00  0.82           C  
ATOM   1409  CG1 ILE A  89      17.432  15.959  -0.554  1.00  0.82           C  
ATOM   1410  CG2 ILE A  89      17.481  15.409  -3.008  1.00  0.82           C  
ATOM   1411  CD1 ILE A  89      15.985  16.263  -0.305  1.00  0.82           C  
ATOM   1412  H   ILE A  89      19.223  18.054  -0.683  1.00  0.82           H  
ATOM   1413  HA  ILE A  89      19.810  15.385  -1.490  1.00  0.82           H  
ATOM   1414  HB  ILE A  89      17.590  17.319  -2.176  1.00  0.82           H  
ATOM   1415 1HG1 ILE A  89      17.567  14.896  -0.423  1.00  0.82           H  
ATOM   1416 2HG1 ILE A  89      18.030  16.480   0.180  1.00  0.82           H  
ATOM   1417 1HG2 ILE A  89      16.424  15.427  -3.041  1.00  0.82           H  
ATOM   1418 2HG2 ILE A  89      17.872  15.726  -3.976  1.00  0.82           H  
ATOM   1419 3HG2 ILE A  89      17.835  14.417  -2.780  1.00  0.82           H  
ATOM   1420 1HD1 ILE A  89      15.710  15.948   0.685  1.00  0.82           H  
ATOM   1421 2HD1 ILE A  89      15.811  17.321  -0.393  1.00  0.82           H  
ATOM   1422 3HD1 ILE A  89      15.395  15.760  -1.008  1.00  0.82           H  
ATOM   1423  N   ASP A  90      19.957  17.657  -3.888  1.00  0.83           N  
ATOM   1424  CA  ASP A  90      20.500  17.929  -5.209  1.00  0.83           C  
ATOM   1425  C   ASP A  90      22.011  17.710  -5.225  1.00  0.83           C  
ATOM   1426  O   ASP A  90      22.559  17.180  -6.197  1.00  0.83           O  
ATOM   1427  CB  ASP A  90      20.188  19.364  -5.651  1.00  0.83           C  
ATOM   1428  CG  ASP A  90      18.702  19.624  -6.054  1.00  0.83           C  
ATOM   1429  OD1 ASP A  90      17.959  18.687  -6.234  1.00  0.83           O  
ATOM   1430  OD2 ASP A  90      18.350  20.784  -6.205  1.00  0.83           O  
ATOM   1431  H   ASP A  90      19.504  18.406  -3.371  1.00  0.83           H  
ATOM   1432  HA  ASP A  90      20.042  17.241  -5.917  1.00  0.83           H  
ATOM   1433 1HB  ASP A  90      20.437  20.038  -4.831  1.00  0.83           H  
ATOM   1434 2HB  ASP A  90      20.828  19.629  -6.490  1.00  0.83           H  
ATOM   1435  N   ASP A  91      22.692  18.079  -4.128  1.00  0.86           N  
ATOM   1436  CA  ASP A  91      24.134  17.905  -4.063  1.00  0.86           C  
ATOM   1437  C   ASP A  91      24.485  16.416  -4.145  1.00  0.86           C  
ATOM   1438  O   ASP A  91      25.442  16.032  -4.832  1.00  0.86           O  
ATOM   1439  CB  ASP A  91      24.687  18.571  -2.793  1.00  0.86           C  
ATOM   1440  CG  ASP A  91      26.225  18.665  -2.725  1.00  0.86           C  
ATOM   1441  OD1 ASP A  91      26.835  19.272  -3.607  1.00  0.86           O  
ATOM   1442  OD2 ASP A  91      26.785  18.142  -1.782  1.00  0.86           O  
ATOM   1443  H   ASP A  91      22.215  18.532  -3.347  1.00  0.86           H  
ATOM   1444  HA  ASP A  91      24.568  18.414  -4.909  1.00  0.86           H  
ATOM   1445 1HB  ASP A  91      24.267  19.574  -2.704  1.00  0.86           H  
ATOM   1446 2HB  ASP A  91      24.342  18.007  -1.922  1.00  0.86           H  
ATOM   1447  N   VAL A  92      23.660  15.574  -3.526  1.00  0.90           N  
ATOM   1448  CA  VAL A  92      23.855  14.133  -3.597  1.00  0.90           C  
ATOM   1449  C   VAL A  92      23.529  13.598  -4.980  1.00  0.90           C  
ATOM   1450  O   VAL A  92      24.265  12.776  -5.527  1.00  0.90           O  
ATOM   1451  CB  VAL A  92      23.022  13.427  -2.537  1.00  0.90           C  
ATOM   1452  CG1 VAL A  92      23.078  11.917  -2.721  1.00  0.90           C  
ATOM   1453  CG2 VAL A  92      23.588  13.817  -1.225  1.00  0.90           C  
ATOM   1454  H   VAL A  92      22.905  15.957  -2.950  1.00  0.90           H  
ATOM   1455  HA  VAL A  92      24.904  13.921  -3.384  1.00  0.90           H  
ATOM   1456  HB  VAL A  92      21.979  13.740  -2.608  1.00  0.90           H  
ATOM   1457 1HG1 VAL A  92      22.496  11.430  -1.944  1.00  0.90           H  
ATOM   1458 2HG1 VAL A  92      22.674  11.651  -3.696  1.00  0.90           H  
ATOM   1459 3HG1 VAL A  92      24.115  11.578  -2.653  1.00  0.90           H  
ATOM   1460 1HG2 VAL A  92      23.063  13.365  -0.425  1.00  0.90           H  
ATOM   1461 2HG2 VAL A  92      24.633  13.499  -1.182  1.00  0.90           H  
ATOM   1462 3HG2 VAL A  92      23.534  14.894  -1.121  1.00  0.90           H  
ATOM   1463  N   ALA A  93      22.433  14.071  -5.562  1.00  0.96           N  
ATOM   1464  CA  ALA A  93      22.015  13.616  -6.880  1.00  0.96           C  
ATOM   1465  C   ALA A  93      23.098  13.863  -7.935  1.00  0.96           C  
ATOM   1466  O   ALA A  93      23.285  13.047  -8.839  1.00  0.96           O  
ATOM   1467  CB  ALA A  93      20.744  14.325  -7.283  1.00  0.96           C  
ATOM   1468  H   ALA A  93      21.857  14.746  -5.059  1.00  0.96           H  
ATOM   1469  HA  ALA A  93      21.828  12.545  -6.824  1.00  0.96           H  
ATOM   1470 1HB  ALA A  93      20.420  13.962  -8.255  1.00  0.96           H  
ATOM   1471 2HB  ALA A  93      19.971  14.130  -6.537  1.00  0.96           H  
ATOM   1472 3HB  ALA A  93      20.931  15.394  -7.338  1.00  0.96           H  
ATOM   1473  N   ARG A  94      23.837  14.970  -7.805  1.00  1.04           N  
ATOM   1474  CA  ARG A  94      24.911  15.294  -8.744  1.00  1.04           C  
ATOM   1475  C   ARG A  94      26.233  14.552  -8.463  1.00  1.04           C  
ATOM   1476  O   ARG A  94      27.208  14.740  -9.196  1.00  1.04           O  
ATOM   1477  CB  ARG A  94      25.143  16.802  -8.841  1.00  1.04           C  
ATOM   1478  CG  ARG A  94      25.634  17.496  -7.609  1.00  1.04           C  
ATOM   1479  CD  ARG A  94      25.705  18.982  -7.816  1.00  1.04           C  
ATOM   1480  NE  ARG A  94      26.155  19.719  -6.626  1.00  1.04           N  
ATOM   1481  CZ  ARG A  94      26.323  21.043  -6.565  1.00  1.04           C  
ATOM   1482  NH1 ARG A  94      26.113  21.811  -7.618  1.00  1.04           N  
ATOM   1483  NH2 ARG A  94      26.701  21.554  -5.422  1.00  1.04           N  
ATOM   1484  H   ARG A  94      23.615  15.628  -7.054  1.00  1.04           H  
ATOM   1485  HA  ARG A  94      24.575  14.982  -9.732  1.00  1.04           H  
ATOM   1486 1HB  ARG A  94      25.858  17.003  -9.633  1.00  1.04           H  
ATOM   1487 2HB  ARG A  94      24.205  17.283  -9.118  1.00  1.04           H  
ATOM   1488 1HG  ARG A  94      24.929  17.303  -6.847  1.00  1.04           H  
ATOM   1489 2HG  ARG A  94      26.612  17.114  -7.310  1.00  1.04           H  
ATOM   1490 1HD  ARG A  94      26.396  19.197  -8.628  1.00  1.04           H  
ATOM   1491 2HD  ARG A  94      24.713  19.344  -8.078  1.00  1.04           H  
ATOM   1492  HE  ARG A  94      26.337  19.212  -5.741  1.00  1.04           H  
ATOM   1493 1HH1 ARG A  94      25.820  21.399  -8.492  1.00  1.04           H  
ATOM   1494 2HH1 ARG A  94      26.245  22.809  -7.548  1.00  1.04           H  
ATOM   1495 1HH2 ARG A  94      26.836  20.901  -4.629  1.00  1.04           H  
ATOM   1496 2HH2 ARG A  94      26.842  22.544  -5.317  1.00  1.04           H  
ATOM   1497  N   GLY A  95      26.282  13.721  -7.410  1.00  1.13           N  
ATOM   1498  CA  GLY A  95      27.485  12.949  -7.096  1.00  1.13           C  
ATOM   1499  C   GLY A  95      28.346  13.395  -5.902  1.00  1.13           C  
ATOM   1500  O   GLY A  95      29.462  12.895  -5.742  1.00  1.13           O  
ATOM   1501  H   GLY A  95      25.460  13.575  -6.827  1.00  1.13           H  
ATOM   1502 1HA  GLY A  95      27.175  11.919  -6.921  1.00  1.13           H  
ATOM   1503 2HA  GLY A  95      28.113  12.918  -7.983  1.00  1.13           H  
ATOM   1504  N   SER A  96      27.875  14.324  -5.071  1.00  1.19           N  
ATOM   1505  CA  SER A  96      28.668  14.740  -3.914  1.00  1.19           C  
ATOM   1506  C   SER A  96      28.913  13.617  -2.930  1.00  1.19           C  
ATOM   1507  O   SER A  96      28.031  12.807  -2.668  1.00  1.19           O  
ATOM   1508  CB  SER A  96      27.989  15.838  -3.173  1.00  1.19           C  
ATOM   1509  OG  SER A  96      28.684  16.189  -2.003  1.00  1.19           O  
ATOM   1510  H   SER A  96      26.958  14.753  -5.205  1.00  1.19           H  
ATOM   1511  HA  SER A  96      29.632  15.101  -4.274  1.00  1.19           H  
ATOM   1512 1HB  SER A  96      27.904  16.704  -3.824  1.00  1.19           H  
ATOM   1513 2HB  SER A  96      26.985  15.528  -2.907  1.00  1.19           H  
ATOM   1514  HG  SER A  96      28.183  16.988  -1.668  1.00  1.19           H  
ATOM   1515  N   GLY A  97      30.103  13.597  -2.347  1.00  1.20           N  
ATOM   1516  CA  GLY A  97      30.450  12.612  -1.329  1.00  1.20           C  
ATOM   1517  C   GLY A  97      30.206  13.108   0.103  1.00  1.20           C  
ATOM   1518  O   GLY A  97      30.623  12.452   1.058  1.00  1.20           O  
ATOM   1519  H   GLY A  97      30.784  14.292  -2.615  1.00  1.20           H  
ATOM   1520 1HA  GLY A  97      29.872  11.704  -1.500  1.00  1.20           H  
ATOM   1521 2HA  GLY A  97      31.498  12.340  -1.443  1.00  1.20           H  
ATOM   1522  N   ASP A  98      29.566  14.275   0.258  1.00  1.16           N  
ATOM   1523  CA  ASP A  98      29.385  14.865   1.590  1.00  1.16           C  
ATOM   1524  C   ASP A  98      28.047  15.602   1.731  1.00  1.16           C  
ATOM   1525  O   ASP A  98      27.872  16.686   1.179  1.00  1.16           O  
ATOM   1526  CB  ASP A  98      30.555  15.828   1.872  1.00  1.16           C  
ATOM   1527  CG  ASP A  98      30.605  16.459   3.297  1.00  1.16           C  
ATOM   1528  OD1 ASP A  98      29.708  16.255   4.072  1.00  1.16           O  
ATOM   1529  OD2 ASP A  98      31.570  17.142   3.573  1.00  1.16           O  
ATOM   1530  H   ASP A  98      29.225  14.786  -0.561  1.00  1.16           H  
ATOM   1531  HA  ASP A  98      29.406  14.063   2.328  1.00  1.16           H  
ATOM   1532 1HB  ASP A  98      31.493  15.296   1.710  1.00  1.16           H  
ATOM   1533 2HB  ASP A  98      30.519  16.640   1.145  1.00  1.16           H  
ATOM   1534  N   SER A  99      27.104  15.014   2.484  1.00  1.06           N  
ATOM   1535  CA  SER A  99      25.772  15.606   2.641  1.00  1.06           C  
ATOM   1536  C   SER A  99      25.183  15.417   4.037  1.00  1.06           C  
ATOM   1537  O   SER A  99      25.311  14.367   4.678  1.00  1.06           O  
ATOM   1538  CB  SER A  99      24.812  15.046   1.629  1.00  1.06           C  
ATOM   1539  OG  SER A  99      23.535  15.568   1.833  1.00  1.06           O  
ATOM   1540  H   SER A  99      27.320  14.139   2.937  1.00  1.06           H  
ATOM   1541  HA  SER A  99      25.860  16.679   2.461  1.00  1.06           H  
ATOM   1542 1HB  SER A  99      25.164  15.305   0.633  1.00  1.06           H  
ATOM   1543 2HB  SER A  99      24.785  13.958   1.704  1.00  1.06           H  
ATOM   1544  HG  SER A  99      23.314  15.364   2.750  1.00  1.06           H  
ATOM   1545  N   ASP A 100      24.487  16.449   4.502  1.00  0.95           N  
ATOM   1546  CA  ASP A 100      23.932  16.421   5.844  1.00  0.95           C  
ATOM   1547  C   ASP A 100      22.633  15.655   5.958  1.00  0.95           C  
ATOM   1548  O   ASP A 100      21.539  16.210   5.875  1.00  0.95           O  
ATOM   1549  CB  ASP A 100      23.706  17.842   6.361  1.00  0.95           C  
ATOM   1550  CG  ASP A 100      23.232  17.899   7.839  1.00  0.95           C  
ATOM   1551  OD1 ASP A 100      22.828  16.881   8.397  1.00  0.95           O  
ATOM   1552  OD2 ASP A 100      23.281  18.975   8.396  1.00  0.95           O  
ATOM   1553  H   ASP A 100      24.380  17.276   3.930  1.00  0.95           H  
ATOM   1554  HA  ASP A 100      24.662  15.939   6.496  1.00  0.95           H  
ATOM   1555 1HB  ASP A 100      24.632  18.412   6.275  1.00  0.95           H  
ATOM   1556 2HB  ASP A 100      22.959  18.337   5.740  1.00  0.95           H  
ATOM   1557  N   TRP A 101      22.781  14.371   6.221  1.00  0.84           N  
ATOM   1558  CA  TRP A 101      21.649  13.484   6.411  1.00  0.84           C  
ATOM   1559  C   TRP A 101      21.369  13.277   7.901  1.00  0.84           C  
ATOM   1560  O   TRP A 101      20.708  12.307   8.288  1.00  0.84           O  
ATOM   1561  CB  TRP A 101      21.875  12.125   5.775  1.00  0.84           C  
ATOM   1562  CG  TRP A 101      21.977  12.097   4.281  1.00  0.84           C  
ATOM   1563  CD1 TRP A 101      23.059  11.694   3.579  1.00  0.84           C  
ATOM   1564  CD2 TRP A 101      20.983  12.490   3.288  1.00  0.84           C  
ATOM   1565  NE1 TRP A 101      22.809  11.758   2.244  1.00  0.84           N  
ATOM   1566  CE2 TRP A 101      21.543  12.241   2.041  1.00  0.84           C  
ATOM   1567  CE3 TRP A 101      19.691  13.010   3.357  1.00  0.84           C  
ATOM   1568  CZ2 TRP A 101      20.844  12.475   0.855  1.00  0.84           C  
ATOM   1569  CZ3 TRP A 101      19.013  13.259   2.163  1.00  0.84           C  
ATOM   1570  CH2 TRP A 101      19.579  12.994   0.950  1.00  0.84           C  
ATOM   1571  H   TRP A 101      23.735  14.014   6.218  1.00  0.84           H  
ATOM   1572  HA  TRP A 101      20.769  13.940   5.956  1.00  0.84           H  
ATOM   1573 1HB  TRP A 101      22.799  11.703   6.172  1.00  0.84           H  
ATOM   1574 2HB  TRP A 101      21.077  11.453   6.069  1.00  0.84           H  
ATOM   1575  HD1 TRP A 101      23.991  11.339   4.019  1.00  0.84           H  
ATOM   1576  HE1 TRP A 101      23.486  11.469   1.519  1.00  0.84           H  
ATOM   1577  HE3 TRP A 101      19.223  13.215   4.318  1.00  0.84           H  
ATOM   1578  HZ2 TRP A 101      21.261  12.264  -0.119  1.00  0.84           H  
ATOM   1579  HZ3 TRP A 101      18.005  13.650   2.216  1.00  0.84           H  
ATOM   1580  HH2 TRP A 101      19.014  13.182   0.041  1.00  0.84           H  
ATOM   1581  N   GLN A 102      21.892  14.166   8.752  1.00  0.75           N  
ATOM   1582  CA  GLN A 102      21.674  14.042  10.185  1.00  0.75           C  
ATOM   1583  C   GLN A 102      20.203  13.795  10.572  1.00  0.75           C  
ATOM   1584  O   GLN A 102      19.952  12.873  11.340  1.00  0.75           O  
ATOM   1585  CB  GLN A 102      22.224  15.257  10.937  1.00  0.75           C  
ATOM   1586  CG  GLN A 102      22.136  15.152  12.462  1.00  0.75           C  
ATOM   1587  CD  GLN A 102      23.105  14.106  13.048  1.00  0.75           C  
ATOM   1588  OE1 GLN A 102      24.276  14.050  12.642  1.00  0.75           O  
ATOM   1589  NE2 GLN A 102      22.645  13.296  14.003  1.00  0.75           N  
ATOM   1590  H   GLN A 102      22.405  14.992   8.404  1.00  0.75           H  
ATOM   1591  HA  GLN A 102      22.241  13.178  10.528  1.00  0.75           H  
ATOM   1592 1HB  GLN A 102      23.273  15.391  10.670  1.00  0.75           H  
ATOM   1593 2HB  GLN A 102      21.716  16.161  10.628  1.00  0.75           H  
ATOM   1594 1HG  GLN A 102      22.374  16.121  12.895  1.00  0.75           H  
ATOM   1595 2HG  GLN A 102      21.116  14.861  12.740  1.00  0.75           H  
ATOM   1596 1HE2 GLN A 102      23.241  12.612  14.411  1.00  0.75           H  
ATOM   1597 2HE2 GLN A 102      21.666  13.352  14.336  1.00  0.75           H  
ATOM   1598  N   PRO A 103      19.184  14.530  10.057  1.00  0.68           N  
ATOM   1599  CA  PRO A 103      17.794  14.307  10.407  1.00  0.68           C  
ATOM   1600  C   PRO A 103      17.274  12.918  10.013  1.00  0.68           C  
ATOM   1601  O   PRO A 103      16.292  12.440  10.591  1.00  0.68           O  
ATOM   1602  CB  PRO A 103      17.077  15.439   9.662  1.00  0.68           C  
ATOM   1603  CG  PRO A 103      17.997  15.857   8.573  1.00  0.68           C  
ATOM   1604  CD  PRO A 103      19.367  15.722   9.151  1.00  0.68           C  
ATOM   1605  HA  PRO A 103      17.689  14.453  11.492  1.00  0.68           H  
ATOM   1606 1HB  PRO A 103      16.143  15.088   9.256  1.00  0.68           H  
ATOM   1607 2HB  PRO A 103      16.839  16.256  10.359  1.00  0.68           H  
ATOM   1608 1HG  PRO A 103      17.850  15.206   7.704  1.00  0.68           H  
ATOM   1609 2HG  PRO A 103      17.762  16.883   8.239  1.00  0.68           H  
ATOM   1610 1HD  PRO A 103      20.009  15.604   8.306  1.00  0.68           H  
ATOM   1611 2HD  PRO A 103      19.622  16.615   9.733  1.00  0.68           H  
ATOM   1612  N   VAL A 104      17.934  12.241   9.063  1.00  0.64           N  
ATOM   1613  CA  VAL A 104      17.489  10.908   8.685  1.00  0.64           C  
ATOM   1614  C   VAL A 104      17.883  10.015   9.839  1.00  0.64           C  
ATOM   1615  O   VAL A 104      17.115   9.172  10.307  1.00  0.64           O  
ATOM   1616  CB  VAL A 104      18.250  10.362   7.465  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104      17.802   8.922   7.183  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104      18.106  11.264   6.265  1.00  0.64           C  
ATOM   1619  H   VAL A 104      18.771  12.609   8.622  1.00  0.64           H  
ATOM   1620  HA  VAL A 104      16.408  10.892   8.535  1.00  0.64           H  
ATOM   1621  HB  VAL A 104      19.306  10.311   7.721  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104      18.382   8.512   6.349  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104      17.967   8.312   8.070  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104      16.743   8.915   6.928  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104      18.692  10.860   5.440  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104      17.110  11.303   5.986  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104      18.468  12.264   6.516  1.00  0.64           H  
ATOM   1628  N   LYS A 105      19.125  10.223  10.287  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      19.731   9.449  11.359  1.00  0.62           C  
ATOM   1630  C   LYS A 105      19.002   9.675  12.682  1.00  0.62           C  
ATOM   1631  O   LYS A 105      18.782   8.739  13.463  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      21.204   9.842  11.494  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      22.054   9.418  10.307  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      23.494   9.846  10.471  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      24.328   9.431   9.268  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      25.744   9.875   9.402  1.00  0.62           N  
ATOM   1637  H   LYS A 105      19.674  10.962   9.838  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      19.666   8.392  11.101  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      21.303  10.910  11.622  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      21.619   9.371  12.383  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      22.007   8.343  10.180  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      21.654   9.887   9.403  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      23.538  10.932  10.578  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      23.909   9.392  11.368  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      24.302   8.345   9.172  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      23.900   9.875   8.364  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      26.275   9.585   8.583  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      25.775  10.880   9.483  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      26.147   9.460  10.225  1.00  0.62           H  
ATOM   1650  N   ASP A 106      18.575  10.916  12.926  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      17.865  11.194  14.166  1.00  0.60           C  
ATOM   1652  C   ASP A 106      16.508  10.499  14.140  1.00  0.60           C  
ATOM   1653  O   ASP A 106      16.076   9.908  15.142  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      17.676  12.696  14.352  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      18.988  13.440  14.646  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      19.972  12.796  14.953  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      18.997  14.643  14.548  1.00  0.60           O  
ATOM   1658  H   ASP A 106      18.793  11.661  12.264  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      18.445  10.802  15.001  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      17.232  13.111  13.449  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      16.978  12.876  15.168  1.00  0.60           H  
ATOM   1662  N   ALA A 107      15.837  10.536  12.980  1.00  0.59           N  
ATOM   1663  CA  ALA A 107      14.556   9.864  12.854  1.00  0.59           C  
ATOM   1664  C   ALA A 107      14.730   8.368  13.046  1.00  0.59           C  
ATOM   1665  O   ALA A 107      13.941   7.717  13.740  1.00  0.59           O  
ATOM   1666  CB  ALA A 107      13.955  10.148  11.493  1.00  0.59           C  
ATOM   1667  H   ALA A 107      16.204  11.050  12.176  1.00  0.59           H  
ATOM   1668  HA  ALA A 107      13.896  10.236  13.632  1.00  0.59           H  
ATOM   1669 1HB  ALA A 107      12.987   9.656  11.396  1.00  0.59           H  
ATOM   1670 2HB  ALA A 107      13.828  11.216  11.384  1.00  0.59           H  
ATOM   1671 3HB  ALA A 107      14.620   9.790  10.714  1.00  0.59           H  
ATOM   1672  N   ALA A 108      15.803   7.824  12.463  1.00  0.59           N  
ATOM   1673  CA  ALA A 108      16.073   6.404  12.559  1.00  0.59           C  
ATOM   1674  C   ALA A 108      16.310   5.981  13.984  1.00  0.59           C  
ATOM   1675  O   ALA A 108      15.780   4.961  14.430  1.00  0.59           O  
ATOM   1676  CB  ALA A 108      17.279   6.051  11.721  1.00  0.59           C  
ATOM   1677  H   ALA A 108      16.418   8.405  11.894  1.00  0.59           H  
ATOM   1678  HA  ALA A 108      15.201   5.882  12.201  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108      17.484   4.992  11.785  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108      17.104   6.331  10.683  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108      18.125   6.596  12.097  1.00  0.59           H  
ATOM   1682  N   THR A 109      17.048   6.797  14.730  1.00  0.59           N  
ATOM   1683  CA  THR A 109      17.316   6.481  16.112  1.00  0.59           C  
ATOM   1684  C   THR A 109      16.028   6.498  16.907  1.00  0.59           C  
ATOM   1685  O   THR A 109      15.777   5.595  17.704  1.00  0.59           O  
ATOM   1686  CB  THR A 109      18.346   7.435  16.733  1.00  0.59           C  
ATOM   1687  OG1 THR A 109      19.605   7.333  16.017  1.00  0.59           O  
ATOM   1688  CG2 THR A 109      18.550   7.052  18.207  1.00  0.59           C  
ATOM   1689  H   THR A 109      17.468   7.630  14.314  1.00  0.59           H  
ATOM   1690  HA  THR A 109      17.706   5.473  16.162  1.00  0.59           H  
ATOM   1691  HB  THR A 109      17.983   8.465  16.663  1.00  0.59           H  
ATOM   1692  HG1 THR A 109      19.486   7.736  15.126  1.00  0.59           H  
ATOM   1693 1HG2 THR A 109      19.278   7.722  18.658  1.00  0.59           H  
ATOM   1694 2HG2 THR A 109      17.599   7.136  18.735  1.00  0.59           H  
ATOM   1695 3HG2 THR A 109      18.909   6.027  18.278  1.00  0.59           H  
ATOM   1696  N   THR A 110      15.188   7.500  16.670  1.00  0.59           N  
ATOM   1697  CA  THR A 110      13.936   7.605  17.396  1.00  0.59           C  
ATOM   1698  C   THR A 110      13.079   6.355  17.191  1.00  0.59           C  
ATOM   1699  O   THR A 110      12.577   5.771  18.161  1.00  0.59           O  
ATOM   1700  CB  THR A 110      13.170   8.845  16.928  1.00  0.59           C  
ATOM   1701  OG1 THR A 110      13.954  10.022  17.203  1.00  0.59           O  
ATOM   1702  CG2 THR A 110      11.824   8.944  17.613  1.00  0.59           C  
ATOM   1703  H   THR A 110      15.439   8.226  15.996  1.00  0.59           H  
ATOM   1704  HA  THR A 110      14.157   7.702  18.458  1.00  0.59           H  
ATOM   1705  HB  THR A 110      13.009   8.779  15.855  1.00  0.59           H  
ATOM   1706  HG1 THR A 110      14.763  10.005  16.641  1.00  0.59           H  
ATOM   1707 1HG2 THR A 110      11.303   9.829  17.251  1.00  0.59           H  
ATOM   1708 2HG2 THR A 110      11.236   8.055  17.381  1.00  0.59           H  
ATOM   1709 3HG2 THR A 110      11.967   9.018  18.688  1.00  0.59           H  
ATOM   1710  N   ILE A 111      12.949   5.916  15.940  1.00  0.60           N  
ATOM   1711  CA  ILE A 111      12.165   4.727  15.650  1.00  0.60           C  
ATOM   1712  C   ILE A 111      12.797   3.489  16.272  1.00  0.60           C  
ATOM   1713  O   ILE A 111      12.096   2.665  16.862  1.00  0.60           O  
ATOM   1714  CB  ILE A 111      11.981   4.508  14.149  1.00  0.60           C  
ATOM   1715  CG1 ILE A 111      11.126   5.585  13.567  1.00  0.60           C  
ATOM   1716  CG2 ILE A 111      11.337   3.180  13.901  1.00  0.60           C  
ATOM   1717  CD1 ILE A 111      11.111   5.576  12.090  1.00  0.60           C  
ATOM   1718  H   ILE A 111      13.389   6.437  15.177  1.00  0.60           H  
ATOM   1719  HA  ILE A 111      11.176   4.857  16.087  1.00  0.60           H  
ATOM   1720  HB  ILE A 111      12.949   4.573  13.675  1.00  0.60           H  
ATOM   1721 1HG1 ILE A 111      10.104   5.468  13.927  1.00  0.60           H  
ATOM   1722 2HG1 ILE A 111      11.506   6.549  13.901  1.00  0.60           H  
ATOM   1723 1HG2 ILE A 111      11.220   3.024  12.829  1.00  0.60           H  
ATOM   1724 2HG2 ILE A 111      11.953   2.386  14.318  1.00  0.60           H  
ATOM   1725 3HG2 ILE A 111      10.370   3.152  14.368  1.00  0.60           H  
ATOM   1726 1HD1 ILE A 111      10.479   6.379  11.738  1.00  0.60           H  
ATOM   1727 2HD1 ILE A 111      12.123   5.723  11.740  1.00  0.60           H  
ATOM   1728 3HD1 ILE A 111      10.724   4.625  11.724  1.00  0.60           H  
ATOM   1729  N   ALA A 112      14.121   3.348  16.142  1.00  0.61           N  
ATOM   1730  CA  ALA A 112      14.806   2.194  16.704  1.00  0.61           C  
ATOM   1731  C   ALA A 112      14.604   2.106  18.209  1.00  0.61           C  
ATOM   1732  O   ALA A 112      14.407   1.013  18.748  1.00  0.61           O  
ATOM   1733  CB  ALA A 112      16.282   2.279  16.413  1.00  0.61           C  
ATOM   1734  H   ALA A 112      14.663   4.048  15.636  1.00  0.61           H  
ATOM   1735  HA  ALA A 112      14.389   1.298  16.246  1.00  0.61           H  
ATOM   1736 1HB  ALA A 112      16.777   1.408  16.824  1.00  0.61           H  
ATOM   1737 2HB  ALA A 112      16.448   2.324  15.341  1.00  0.61           H  
ATOM   1738 3HB  ALA A 112      16.678   3.179  16.877  1.00  0.61           H  
ATOM   1739  N   MET A 113      14.611   3.247  18.899  1.00  0.61           N  
ATOM   1740  CA  MET A 113      14.389   3.214  20.332  1.00  0.61           C  
ATOM   1741  C   MET A 113      12.953   2.838  20.629  1.00  0.61           C  
ATOM   1742  O   MET A 113      12.683   2.097  21.574  1.00  0.61           O  
ATOM   1743  CB  MET A 113      14.753   4.551  20.963  1.00  0.61           C  
ATOM   1744  CG  MET A 113      16.234   4.873  20.911  1.00  0.61           C  
ATOM   1745  SD  MET A 113      17.209   3.646  21.782  1.00  0.61           S  
ATOM   1746  CE  MET A 113      17.792   2.592  20.462  1.00  0.61           C  
ATOM   1747  H   MET A 113      14.799   4.134  18.429  1.00  0.61           H  
ATOM   1748  HA  MET A 113      15.030   2.447  20.762  1.00  0.61           H  
ATOM   1749 1HB  MET A 113      14.225   5.348  20.432  1.00  0.61           H  
ATOM   1750 2HB  MET A 113      14.426   4.570  22.001  1.00  0.61           H  
ATOM   1751 1HG  MET A 113      16.566   4.891  19.883  1.00  0.61           H  
ATOM   1752 2HG  MET A 113      16.421   5.852  21.349  1.00  0.61           H  
ATOM   1753 1HE  MET A 113      18.408   1.789  20.876  1.00  0.61           H  
ATOM   1754 2HE  MET A 113      16.948   2.156  19.934  1.00  0.61           H  
ATOM   1755 3HE  MET A 113      18.387   3.187  19.778  1.00  0.61           H  
ATOM   1756  N   ALA A 114      12.014   3.306  19.808  1.00  0.62           N  
ATOM   1757  CA  ALA A 114      10.626   2.944  20.030  1.00  0.62           C  
ATOM   1758  C   ALA A 114      10.453   1.428  19.907  1.00  0.62           C  
ATOM   1759  O   ALA A 114       9.755   0.806  20.719  1.00  0.62           O  
ATOM   1760  CB  ALA A 114       9.744   3.676  19.043  1.00  0.62           C  
ATOM   1761  H   ALA A 114      12.258   3.941  19.046  1.00  0.62           H  
ATOM   1762  HA  ALA A 114      10.350   3.235  21.041  1.00  0.62           H  
ATOM   1763 1HB  ALA A 114       8.701   3.418  19.211  1.00  0.62           H  
ATOM   1764 2HB  ALA A 114       9.882   4.750  19.162  1.00  0.62           H  
ATOM   1765 3HB  ALA A 114      10.036   3.392  18.056  1.00  0.62           H  
ATOM   1766  N   GLU A 115      11.132   0.821  18.924  1.00  0.62           N  
ATOM   1767  CA  GLU A 115      11.049  -0.624  18.764  1.00  0.62           C  
ATOM   1768  C   GLU A 115      11.707  -1.329  19.946  1.00  0.62           C  
ATOM   1769  O   GLU A 115      11.158  -2.291  20.483  1.00  0.62           O  
ATOM   1770  CB  GLU A 115      11.687  -1.118  17.466  1.00  0.62           C  
ATOM   1771  CG  GLU A 115      11.477  -2.636  17.272  1.00  0.62           C  
ATOM   1772  CD  GLU A 115      12.064  -3.174  16.020  1.00  0.62           C  
ATOM   1773  OE1 GLU A 115      12.739  -2.445  15.367  1.00  0.62           O  
ATOM   1774  OE2 GLU A 115      11.825  -4.313  15.679  1.00  0.62           O  
ATOM   1775  H   GLU A 115      11.680   1.384  18.271  1.00  0.62           H  
ATOM   1776  HA  GLU A 115       9.998  -0.904  18.744  1.00  0.62           H  
ATOM   1777 1HB  GLU A 115      11.251  -0.590  16.613  1.00  0.62           H  
ATOM   1778 2HB  GLU A 115      12.760  -0.908  17.476  1.00  0.62           H  
ATOM   1779 1HG  GLU A 115      11.930  -3.136  18.113  1.00  0.62           H  
ATOM   1780 2HG  GLU A 115      10.414  -2.855  17.291  1.00  0.62           H  
ATOM   1781  N   ASP A 116      12.887  -0.854  20.368  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      13.603  -1.509  21.456  1.00  0.62           C  
ATOM   1783  C   ASP A 116      12.741  -1.454  22.729  1.00  0.62           C  
ATOM   1784  O   ASP A 116      12.653  -2.441  23.464  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      14.982  -0.820  21.634  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      16.066  -1.564  22.513  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116      16.462  -2.647  22.102  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116      16.556  -1.024  23.522  1.00  0.62           O  
ATOM   1789  H   ASP A 116      13.310  -0.053  19.895  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      13.762  -2.553  21.192  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      15.411  -0.647  20.643  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      14.815   0.168  22.064  1.00  0.62           H  
ATOM   1793  N   ARG A 117      12.005  -0.349  22.928  1.00  0.63           N  
ATOM   1794  CA  ARG A 117      11.109  -0.244  24.070  1.00  0.63           C  
ATOM   1795  C   ARG A 117       9.967  -1.251  23.960  1.00  0.63           C  
ATOM   1796  O   ARG A 117       9.614  -1.902  24.945  1.00  0.63           O  
ATOM   1797  CB  ARG A 117      10.519   1.162  24.168  1.00  0.63           C  
ATOM   1798  CG  ARG A 117      11.491   2.255  24.605  1.00  0.63           C  
ATOM   1799  CD  ARG A 117      10.903   3.605  24.496  1.00  0.63           C  
ATOM   1800  NE  ARG A 117      11.836   4.639  24.918  1.00  0.63           N  
ATOM   1801  CZ  ARG A 117      11.670   5.957  24.693  1.00  0.63           C  
ATOM   1802  NH1 ARG A 117      10.609   6.385  24.043  1.00  0.63           N  
ATOM   1803  NH2 ARG A 117      12.572   6.822  25.124  1.00  0.63           N  
ATOM   1804  H   ARG A 117      12.109   0.447  22.299  1.00  0.63           H  
ATOM   1805  HA  ARG A 117      11.678  -0.453  24.972  1.00  0.63           H  
ATOM   1806 1HB  ARG A 117      10.130   1.453  23.195  1.00  0.63           H  
ATOM   1807 2HB  ARG A 117       9.683   1.157  24.866  1.00  0.63           H  
ATOM   1808 1HG  ARG A 117      11.750   2.099  25.651  1.00  0.63           H  
ATOM   1809 2HG  ARG A 117      12.388   2.219  23.999  1.00  0.63           H  
ATOM   1810 1HD  ARG A 117      10.636   3.792  23.457  1.00  0.63           H  
ATOM   1811 2HD  ARG A 117      10.013   3.669  25.118  1.00  0.63           H  
ATOM   1812  HE  ARG A 117      12.663   4.349  25.422  1.00  0.63           H  
ATOM   1813 1HH1 ARG A 117       9.920   5.723  23.711  1.00  0.63           H  
ATOM   1814 2HH1 ARG A 117      10.483   7.373  23.875  1.00  0.63           H  
ATOM   1815 1HH2 ARG A 117      13.387   6.495  25.625  1.00  0.63           H  
ATOM   1816 2HH2 ARG A 117      12.446   7.809  24.956  1.00  0.63           H  
ATOM   1817  N   ALA A 118       9.409  -1.420  22.759  1.00  0.64           N  
ATOM   1818  CA  ALA A 118       8.335  -2.387  22.541  1.00  0.64           C  
ATOM   1819  C   ALA A 118       8.783  -3.825  22.799  1.00  0.64           C  
ATOM   1820  O   ALA A 118       8.027  -4.652  23.305  1.00  0.64           O  
ATOM   1821  CB  ALA A 118       7.831  -2.285  21.138  1.00  0.64           C  
ATOM   1822  H   ALA A 118       9.720  -0.841  21.973  1.00  0.64           H  
ATOM   1823  HA  ALA A 118       7.529  -2.146  23.233  1.00  0.64           H  
ATOM   1824 1HB  ALA A 118       7.007  -2.977  21.003  1.00  0.64           H  
ATOM   1825 2HB  ALA A 118       7.505  -1.271  20.961  1.00  0.64           H  
ATOM   1826 3HB  ALA A 118       8.639  -2.529  20.455  1.00  0.64           H  
ATOM   1827  N   ILE A 119      10.020  -4.125  22.429  1.00  0.66           N  
ATOM   1828  CA  ILE A 119      10.562  -5.459  22.613  1.00  0.66           C  
ATOM   1829  C   ILE A 119      10.821  -5.751  24.081  1.00  0.66           C  
ATOM   1830  O   ILE A 119      10.557  -6.851  24.558  1.00  0.66           O  
ATOM   1831  CB  ILE A 119      11.852  -5.665  21.814  1.00  0.66           C  
ATOM   1832  CG1 ILE A 119      11.546  -5.620  20.349  1.00  0.66           C  
ATOM   1833  CG2 ILE A 119      12.459  -7.029  22.181  1.00  0.66           C  
ATOM   1834  CD1 ILE A 119      12.765  -5.514  19.469  1.00  0.66           C  
ATOM   1835  H   ILE A 119      10.589  -3.407  21.980  1.00  0.66           H  
ATOM   1836  HA  ILE A 119       9.834  -6.171  22.244  1.00  0.66           H  
ATOM   1837  HB  ILE A 119      12.559  -4.862  22.039  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 119      11.022  -6.515  20.115  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 119      10.894  -4.772  20.142  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 119      13.373  -7.198  21.616  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 119      12.682  -7.053  23.246  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 119      11.737  -7.809  21.946  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 119      12.460  -5.504  18.419  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 119      13.298  -4.593  19.695  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 119      13.408  -6.362  19.650  1.00  0.66           H  
ATOM   1846  N   LEU A 120      11.381  -4.786  24.796  1.00  0.69           N  
ATOM   1847  CA  LEU A 120      11.754  -5.019  26.179  1.00  0.69           C  
ATOM   1848  C   LEU A 120      10.671  -4.701  27.212  1.00  0.69           C  
ATOM   1849  O   LEU A 120      10.447  -5.505  28.116  1.00  0.69           O  
ATOM   1850  CB  LEU A 120      13.002  -4.198  26.446  1.00  0.69           C  
ATOM   1851  CG  LEU A 120      14.150  -4.603  25.531  1.00  0.69           C  
ATOM   1852  CD1 LEU A 120      15.323  -3.721  25.750  1.00  0.69           C  
ATOM   1853  CD2 LEU A 120      14.481  -6.034  25.781  1.00  0.69           C  
ATOM   1854  H   LEU A 120      11.597  -3.892  24.357  1.00  0.69           H  
ATOM   1855  HA  LEU A 120      12.013  -6.068  26.279  1.00  0.69           H  
ATOM   1856 1HB  LEU A 120      12.782  -3.141  26.274  1.00  0.69           H  
ATOM   1857 2HB  LEU A 120      13.309  -4.332  27.484  1.00  0.69           H  
ATOM   1858  HG  LEU A 120      13.835  -4.479  24.491  1.00  0.69           H  
ATOM   1859 1HD1 LEU A 120      16.123  -4.012  25.071  1.00  0.69           H  
ATOM   1860 2HD1 LEU A 120      15.048  -2.684  25.557  1.00  0.69           H  
ATOM   1861 3HD1 LEU A 120      15.641  -3.836  26.758  1.00  0.69           H  
ATOM   1862 1HD2 LEU A 120      15.276  -6.341  25.108  1.00  0.69           H  
ATOM   1863 2HD2 LEU A 120      14.797  -6.152  26.807  1.00  0.69           H  
ATOM   1864 3HD2 LEU A 120      13.597  -6.629  25.599  1.00  0.69           H  
ATOM   1865  N   HIS A 121       9.947  -3.598  27.064  1.00  0.73           N  
ATOM   1866  CA  HIS A 121       8.929  -3.231  28.047  1.00  0.73           C  
ATOM   1867  C   HIS A 121       7.533  -3.527  27.505  1.00  0.73           C  
ATOM   1868  O   HIS A 121       6.692  -4.114  28.194  1.00  0.73           O  
ATOM   1869  CB  HIS A 121       9.035  -1.750  28.363  1.00  0.73           C  
ATOM   1870  CG  HIS A 121      10.363  -1.366  28.915  1.00  0.73           C  
ATOM   1871  ND1 HIS A 121      10.779  -1.683  30.195  1.00  0.73           N  
ATOM   1872  CD2 HIS A 121      11.377  -0.697  28.341  1.00  0.73           C  
ATOM   1873  CE1 HIS A 121      12.004  -1.211  30.375  1.00  0.73           C  
ATOM   1874  NE2 HIS A 121      12.377  -0.608  29.261  1.00  0.73           N  
ATOM   1875  H   HIS A 121      10.108  -2.975  26.282  1.00  0.73           H  
ATOM   1876  HA  HIS A 121       9.069  -3.801  28.964  1.00  0.73           H  
ATOM   1877 1HB  HIS A 121       8.857  -1.169  27.454  1.00  0.73           H  
ATOM   1878 2HB  HIS A 121       8.267  -1.475  29.084  1.00  0.73           H  
ATOM   1879  HD2 HIS A 121      11.398  -0.296  27.331  1.00  0.73           H  
ATOM   1880  HE1 HIS A 121      12.599  -1.299  31.284  1.00  0.73           H  
ATOM   1881  HE2 HIS A 121      13.258  -0.130  29.057  1.00  0.73           H  
ATOM   1882  N   GLY A 122       7.310  -3.188  26.240  1.00  0.79           N  
ATOM   1883  CA  GLY A 122       6.023  -3.441  25.600  1.00  0.79           C  
ATOM   1884  C   GLY A 122       5.099  -2.256  25.394  1.00  0.79           C  
ATOM   1885  O   GLY A 122       5.222  -1.212  26.041  1.00  0.79           O  
ATOM   1886  H   GLY A 122       8.052  -2.738  25.708  1.00  0.79           H  
ATOM   1887 1HA  GLY A 122       6.188  -3.922  24.641  1.00  0.79           H  
ATOM   1888 2HA  GLY A 122       5.482  -4.162  26.197  1.00  0.79           H  
ATOM   1889  N   LEU A 123       4.195  -2.441  24.434  1.00  0.86           N  
ATOM   1890  CA  LEU A 123       3.174  -1.484  24.062  1.00  0.86           C  
ATOM   1891  C   LEU A 123       1.818  -2.128  24.372  1.00  0.86           C  
ATOM   1892  O   LEU A 123       1.251  -2.860  23.542  1.00  0.86           O  
ATOM   1893  CB  LEU A 123       3.280  -1.175  22.578  1.00  0.86           C  
ATOM   1894  CG  LEU A 123       4.654  -0.734  22.102  1.00  0.86           C  
ATOM   1895  CD1 LEU A 123       4.619  -0.597  20.618  1.00  0.86           C  
ATOM   1896  CD2 LEU A 123       5.048   0.560  22.757  1.00  0.86           C  
ATOM   1897  H   LEU A 123       4.189  -3.354  23.992  1.00  0.86           H  
ATOM   1898  HA  LEU A 123       3.289  -0.575  24.652  1.00  0.86           H  
ATOM   1899 1HB  LEU A 123       2.997  -2.052  22.012  1.00  0.86           H  
ATOM   1900 2HB  LEU A 123       2.578  -0.376  22.341  1.00  0.86           H  
ATOM   1901  HG  LEU A 123       5.376  -1.494  22.357  1.00  0.86           H  
ATOM   1902 1HD1 LEU A 123       5.588  -0.289  20.240  1.00  0.86           H  
ATOM   1903 2HD1 LEU A 123       4.342  -1.542  20.166  1.00  0.86           H  
ATOM   1904 3HD1 LEU A 123       3.888   0.154  20.387  1.00  0.86           H  
ATOM   1905 1HD2 LEU A 123       6.038   0.857  22.407  1.00  0.86           H  
ATOM   1906 2HD2 LEU A 123       4.323   1.333  22.500  1.00  0.86           H  
ATOM   1907 3HD2 LEU A 123       5.071   0.430  23.840  1.00  0.86           H  
ATOM   1908  N   ASP A 124       1.261  -1.819  25.539  1.00  0.92           N  
ATOM   1909  CA  ASP A 124       0.042  -2.495  25.992  1.00  0.92           C  
ATOM   1910  C   ASP A 124      -1.125  -2.348  25.020  1.00  0.92           C  
ATOM   1911  O   ASP A 124      -1.891  -3.287  24.814  1.00  0.92           O  
ATOM   1912  CB  ASP A 124      -0.406  -1.942  27.351  1.00  0.92           C  
ATOM   1913  CG  ASP A 124       0.476  -2.356  28.541  1.00  0.92           C  
ATOM   1914  OD1 ASP A 124       1.268  -3.258  28.408  1.00  0.92           O  
ATOM   1915  OD2 ASP A 124       0.341  -1.748  29.574  1.00  0.92           O  
ATOM   1916  H   ASP A 124       1.740  -1.174  26.156  1.00  0.92           H  
ATOM   1917  HA  ASP A 124       0.264  -3.557  26.101  1.00  0.92           H  
ATOM   1918 1HB  ASP A 124      -0.435  -0.854  27.306  1.00  0.92           H  
ATOM   1919 2HB  ASP A 124      -1.425  -2.278  27.552  1.00  0.92           H  
ATOM   1920  N   ALA A 125      -1.228  -1.188  24.380  1.00  0.97           N  
ATOM   1921  CA  ALA A 125      -2.326  -0.885  23.464  1.00  0.97           C  
ATOM   1922  C   ALA A 125      -2.430  -1.870  22.296  1.00  0.97           C  
ATOM   1923  O   ALA A 125      -3.518  -2.093  21.770  1.00  0.97           O  
ATOM   1924  CB  ALA A 125      -2.158   0.521  22.916  1.00  0.97           C  
ATOM   1925  H   ALA A 125      -0.537  -0.478  24.568  1.00  0.97           H  
ATOM   1926  HA  ALA A 125      -3.255  -0.941  24.031  1.00  0.97           H  
ATOM   1927 1HB  ALA A 125      -2.999   0.758  22.265  1.00  0.97           H  
ATOM   1928 2HB  ALA A 125      -2.125   1.231  23.741  1.00  0.97           H  
ATOM   1929 3HB  ALA A 125      -1.231   0.578  22.348  1.00  0.97           H  
ATOM   1930  N   ALA A 126      -1.293  -2.400  21.836  1.00  0.99           N  
ATOM   1931  CA  ALA A 126      -1.266  -3.322  20.701  1.00  0.99           C  
ATOM   1932  C   ALA A 126      -1.333  -4.779  21.163  1.00  0.99           C  
ATOM   1933  O   ALA A 126      -1.315  -5.718  20.355  1.00  0.99           O  
ATOM   1934  CB  ALA A 126      -0.008  -3.083  19.887  1.00  0.99           C  
ATOM   1935  H   ALA A 126      -0.423  -2.221  22.334  1.00  0.99           H  
ATOM   1936  HA  ALA A 126      -2.140  -3.130  20.077  1.00  0.99           H  
ATOM   1937 1HB  ALA A 126       0.010  -3.760  19.026  1.00  0.99           H  
ATOM   1938 2HB  ALA A 126       0.016  -2.053  19.539  1.00  0.99           H  
ATOM   1939 3HB  ALA A 126       0.852  -3.267  20.521  1.00  0.99           H  
ATOM   1940  N   GLY A 127      -1.357  -4.987  22.478  1.00  0.98           N  
ATOM   1941  CA  GLY A 127      -1.278  -6.333  23.003  1.00  0.98           C  
ATOM   1942  C   GLY A 127       0.171  -6.835  22.968  1.00  0.98           C  
ATOM   1943  O   GLY A 127       0.404  -8.051  22.939  1.00  0.98           O  
ATOM   1944  H   GLY A 127      -1.445  -4.214  23.136  1.00  0.98           H  
ATOM   1945 1HA  GLY A 127      -1.647  -6.337  24.030  1.00  0.98           H  
ATOM   1946 2HA  GLY A 127      -1.919  -6.995  22.423  1.00  0.98           H  
ATOM   1947  N   ILE A 128       1.139  -5.900  22.923  1.00  0.94           N  
ATOM   1948  CA  ILE A 128       2.558  -6.244  22.873  1.00  0.94           C  
ATOM   1949  C   ILE A 128       3.276  -6.091  24.189  1.00  0.94           C  
ATOM   1950  O   ILE A 128       3.939  -5.088  24.417  1.00  0.94           O  
ATOM   1951  CB  ILE A 128       3.341  -5.368  21.858  1.00  0.94           C  
ATOM   1952  CG1 ILE A 128       2.823  -5.510  20.424  1.00  0.94           C  
ATOM   1953  CG2 ILE A 128       4.801  -5.714  21.941  1.00  0.94           C  
ATOM   1954  CD1 ILE A 128       3.401  -4.500  19.439  1.00  0.94           C  
ATOM   1955  H   ILE A 128       0.899  -4.911  22.970  1.00  0.94           H  
ATOM   1956  HA  ILE A 128       2.656  -7.275  22.595  1.00  0.94           H  
ATOM   1957  HB  ILE A 128       3.212  -4.330  22.125  1.00  0.94           H  
ATOM   1958 1HG1 ILE A 128       3.115  -6.459  20.063  1.00  0.94           H  
ATOM   1959 2HG1 ILE A 128       1.738  -5.449  20.421  1.00  0.94           H  
ATOM   1960 1HG2 ILE A 128       5.374  -5.090  21.258  1.00  0.94           H  
ATOM   1961 2HG2 ILE A 128       5.171  -5.569  22.954  1.00  0.94           H  
ATOM   1962 3HG2 ILE A 128       4.905  -6.760  21.676  1.00  0.94           H  
ATOM   1963 1HD1 ILE A 128       2.995  -4.698  18.440  1.00  0.94           H  
ATOM   1964 2HD1 ILE A 128       3.129  -3.496  19.741  1.00  0.94           H  
ATOM   1965 3HD1 ILE A 128       4.486  -4.593  19.413  1.00  0.94           H  
ATOM   1966  N   GLY A 129       3.224  -7.094  25.052  1.00  0.90           N  
ATOM   1967  CA  GLY A 129       4.025  -6.986  26.262  1.00  0.90           C  
ATOM   1968  C   GLY A 129       5.455  -7.255  25.823  1.00  0.90           C  
ATOM   1969  O   GLY A 129       5.660  -8.077  24.928  1.00  0.90           O  
ATOM   1970  H   GLY A 129       2.661  -7.912  24.859  1.00  0.90           H  
ATOM   1971 1HA  GLY A 129       3.933  -5.991  26.700  1.00  0.90           H  
ATOM   1972 2HA  GLY A 129       3.705  -7.719  27.001  1.00  0.90           H  
ATOM   1973  N   GLY A 130       6.435  -6.618  26.453  1.00  0.87           N  
ATOM   1974  CA  GLY A 130       7.813  -6.875  26.082  1.00  0.87           C  
ATOM   1975  C   GLY A 130       8.387  -8.020  26.892  1.00  0.87           C  
ATOM   1976  O   GLY A 130       7.670  -8.654  27.672  1.00  0.87           O  
ATOM   1977  H   GLY A 130       6.246  -5.921  27.175  1.00  0.87           H  
ATOM   1978 1HA  GLY A 130       7.870  -7.087  25.020  1.00  0.87           H  
ATOM   1979 2HA  GLY A 130       8.403  -5.981  26.241  1.00  0.87           H  
ATOM   1980  N   ILE A 131       9.691  -8.234  26.765  1.00  0.87           N  
ATOM   1981  CA  ILE A 131      10.383  -9.310  27.456  1.00  0.87           C  
ATOM   1982  C   ILE A 131      10.296  -9.163  28.973  1.00  0.87           C  
ATOM   1983  O   ILE A 131      10.164 -10.153  29.685  1.00  0.87           O  
ATOM   1984  CB  ILE A 131      11.861  -9.417  27.037  1.00  0.87           C  
ATOM   1985  CG1 ILE A 131      11.994  -9.886  25.599  1.00  0.87           C  
ATOM   1986  CG2 ILE A 131      12.547 -10.383  27.930  1.00  0.87           C  
ATOM   1987  CD1 ILE A 131      13.387  -9.810  25.058  1.00  0.87           C  
ATOM   1988  H   ILE A 131      10.198  -7.655  26.105  1.00  0.87           H  
ATOM   1989  HA  ILE A 131       9.903 -10.247  27.188  1.00  0.87           H  
ATOM   1990  HB  ILE A 131      12.330  -8.441  27.116  1.00  0.87           H  
ATOM   1991 1HG1 ILE A 131      11.661 -10.902  25.530  1.00  0.87           H  
ATOM   1992 2HG1 ILE A 131      11.361  -9.265  24.978  1.00  0.87           H  
ATOM   1993 1HG2 ILE A 131      13.589 -10.463  27.648  1.00  0.87           H  
ATOM   1994 2HG2 ILE A 131      12.468 -10.051  28.959  1.00  0.87           H  
ATOM   1995 3HG2 ILE A 131      12.082 -11.335  27.833  1.00  0.87           H  
ATOM   1996 1HD1 ILE A 131      13.389 -10.156  24.039  1.00  0.87           H  
ATOM   1997 2HD1 ILE A 131      13.743  -8.797  25.088  1.00  0.87           H  
ATOM   1998 3HD1 ILE A 131      14.040 -10.442  25.656  1.00  0.87           H  
ATOM   1999  N   VAL A 132      10.410  -7.941  29.478  1.00  0.89           N  
ATOM   2000  CA  VAL A 132      10.352  -7.707  30.910  1.00  0.89           C  
ATOM   2001  C   VAL A 132       9.040  -8.211  31.569  1.00  0.89           C  
ATOM   2002  O   VAL A 132       9.125  -9.071  32.450  1.00  0.89           O  
ATOM   2003  CB  VAL A 132      10.632  -6.216  31.242  1.00  0.89           C  
ATOM   2004  CG1 VAL A 132      10.363  -5.946  32.712  1.00  0.89           C  
ATOM   2005  CG2 VAL A 132      12.068  -5.889  30.919  1.00  0.89           C  
ATOM   2006  H   VAL A 132      10.520  -7.149  28.853  1.00  0.89           H  
ATOM   2007  HA  VAL A 132      11.172  -8.269  31.349  1.00  0.89           H  
ATOM   2008  HB  VAL A 132      10.016  -5.580  30.649  1.00  0.89           H  
ATOM   2009 1HG1 VAL A 132      10.571  -4.897  32.924  1.00  0.89           H  
ATOM   2010 2HG1 VAL A 132       9.328  -6.159  32.952  1.00  0.89           H  
ATOM   2011 3HG1 VAL A 132      11.003  -6.567  33.316  1.00  0.89           H  
ATOM   2012 1HG2 VAL A 132      12.261  -4.839  31.139  1.00  0.89           H  
ATOM   2013 2HG2 VAL A 132      12.721  -6.508  31.515  1.00  0.89           H  
ATOM   2014 3HG2 VAL A 132      12.246  -6.075  29.860  1.00  0.89           H  
ATOM   2015  N   PRO A 133       7.813  -7.693  31.255  1.00  0.92           N  
ATOM   2016  CA  PRO A 133       6.579  -8.236  31.799  1.00  0.92           C  
ATOM   2017  C   PRO A 133       6.330  -9.661  31.325  1.00  0.92           C  
ATOM   2018  O   PRO A 133       5.748 -10.470  32.055  1.00  0.92           O  
ATOM   2019  CB  PRO A 133       5.508  -7.281  31.259  1.00  0.92           C  
ATOM   2020  CG  PRO A 133       6.124  -6.663  30.037  1.00  0.92           C  
ATOM   2021  CD  PRO A 133       7.606  -6.552  30.347  1.00  0.92           C  
ATOM   2022  HA  PRO A 133       6.622  -8.195  32.896  1.00  0.92           H  
ATOM   2023 1HB  PRO A 133       4.592  -7.842  31.030  1.00  0.92           H  
ATOM   2024 2HB  PRO A 133       5.247  -6.540  32.027  1.00  0.92           H  
ATOM   2025 1HG  PRO A 133       5.930  -7.297  29.162  1.00  0.92           H  
ATOM   2026 2HG  PRO A 133       5.656  -5.689  29.833  1.00  0.92           H  
ATOM   2027 1HD  PRO A 133       8.174  -6.634  29.426  1.00  0.92           H  
ATOM   2028 2HD  PRO A 133       7.783  -5.600  30.860  1.00  0.92           H  
ATOM   2029  N   GLY A 134       6.893 -10.035  30.168  1.00  0.96           N  
ATOM   2030  CA  GLY A 134       6.763 -11.384  29.630  1.00  0.96           C  
ATOM   2031  C   GLY A 134       7.811 -12.287  30.252  1.00  0.96           C  
ATOM   2032  O   GLY A 134       8.613 -12.904  29.539  1.00  0.96           O  
ATOM   2033  H   GLY A 134       7.382  -9.368  29.574  1.00  0.96           H  
ATOM   2034 1HA  GLY A 134       5.765 -11.776  29.830  1.00  0.96           H  
ATOM   2035 2HA  GLY A 134       6.892 -11.358  28.548  1.00  0.96           H  
ATOM   2036  N   SER A 135       7.829 -12.305  31.591  1.00  0.99           N  
ATOM   2037  CA  SER A 135       8.814 -13.046  32.366  1.00  0.99           C  
ATOM   2038  C   SER A 135       8.266 -14.102  33.335  1.00  0.99           C  
ATOM   2039  O   SER A 135       8.911 -15.115  33.572  1.00  0.99           O  
ATOM   2040  CB  SER A 135       9.663 -12.065  33.133  1.00  0.99           C  
ATOM   2041  OG  SER A 135       8.881 -11.271  33.983  1.00  0.99           O  
ATOM   2042  H   SER A 135       7.105 -11.763  32.051  1.00  0.99           H  
ATOM   2043  HA  SER A 135       9.476 -13.533  31.663  1.00  0.99           H  
ATOM   2044 1HB  SER A 135      10.375 -12.621  33.728  1.00  0.99           H  
ATOM   2045 2HB  SER A 135      10.230 -11.437  32.442  1.00  0.99           H  
ATOM   2046  HG  SER A 135       8.780 -10.417  33.496  1.00  0.99           H  
ATOM   2047  N   SER A 136       7.135 -13.856  33.993  1.00  1.00           N  
ATOM   2048  CA  SER A 136       6.538 -14.799  34.984  1.00  1.00           C  
ATOM   2049  C   SER A 136       7.430 -15.297  36.164  1.00  1.00           C  
ATOM   2050  O   SER A 136       6.923 -15.911  37.105  1.00  1.00           O  
ATOM   2051  CB  SER A 136       5.984 -16.016  34.264  1.00  1.00           C  
ATOM   2052  OG  SER A 136       4.934 -15.642  33.415  1.00  1.00           O  
ATOM   2053  H   SER A 136       6.657 -12.987  33.794  1.00  1.00           H  
ATOM   2054  HA  SER A 136       5.691 -14.278  35.433  1.00  1.00           H  
ATOM   2055 1HB  SER A 136       6.774 -16.494  33.679  1.00  1.00           H  
ATOM   2056 2HB  SER A 136       5.633 -16.747  34.987  1.00  1.00           H  
ATOM   2057  HG  SER A 136       4.803 -16.376  32.801  1.00  1.00           H  
ATOM   2058  N   ASN A 137       8.721 -14.998  36.123  1.00  0.97           N  
ATOM   2059  CA  ASN A 137       9.728 -15.349  37.106  1.00  0.97           C  
ATOM   2060  C   ASN A 137       9.905 -14.296  38.167  1.00  0.97           C  
ATOM   2061  O   ASN A 137       9.581 -13.126  37.966  1.00  0.97           O  
ATOM   2062  CB  ASN A 137      11.056 -15.553  36.422  1.00  0.97           C  
ATOM   2063  CG  ASN A 137      11.124 -16.739  35.586  1.00  0.97           C  
ATOM   2064  OD1 ASN A 137      10.722 -17.827  35.991  1.00  0.97           O  
ATOM   2065  ND2 ASN A 137      11.610 -16.574  34.404  1.00  0.97           N  
ATOM   2066  H   ASN A 137       9.045 -14.518  35.296  1.00  0.97           H  
ATOM   2067  HA  ASN A 137       9.422 -16.272  37.602  1.00  0.97           H  
ATOM   2068 1HB  ASN A 137      11.258 -14.685  35.788  1.00  0.97           H  
ATOM   2069 2HB  ASN A 137      11.828 -15.596  37.165  1.00  0.97           H  
ATOM   2070 1HD2 ASN A 137      11.673 -17.348  33.765  1.00  0.97           H  
ATOM   2071 2HD2 ASN A 137      11.877 -15.653  34.070  1.00  0.97           H  
ATOM   2072  N   ALA A 138      10.460 -14.696  39.299  1.00  0.94           N  
ATOM   2073  CA  ALA A 138      10.800 -13.712  40.302  1.00  0.94           C  
ATOM   2074  C   ALA A 138      11.819 -12.748  39.726  1.00  0.94           C  
ATOM   2075  O   ALA A 138      12.739 -13.177  39.030  1.00  0.94           O  
ATOM   2076  CB  ALA A 138      11.376 -14.384  41.532  1.00  0.94           C  
ATOM   2077  H   ALA A 138      10.675 -15.671  39.445  1.00  0.94           H  
ATOM   2078  HA  ALA A 138       9.902 -13.153  40.566  1.00  0.94           H  
ATOM   2079 1HB  ALA A 138      11.628 -13.622  42.271  1.00  0.94           H  
ATOM   2080 2HB  ALA A 138      10.644 -15.072  41.950  1.00  0.94           H  
ATOM   2081 3HB  ALA A 138      12.276 -14.933  41.255  1.00  0.94           H  
ATOM   2082  N   ALA A 139      11.670 -11.462  40.033  1.00  0.90           N  
ATOM   2083  CA  ALA A 139      12.648 -10.466  39.609  1.00  0.90           C  
ATOM   2084  C   ALA A 139      13.800 -10.487  40.582  1.00  0.90           C  
ATOM   2085  O   ALA A 139      13.632 -10.860  41.746  1.00  0.90           O  
ATOM   2086  CB  ALA A 139      12.050  -9.070  39.533  1.00  0.90           C  
ATOM   2087  H   ALA A 139      10.873 -11.174  40.581  1.00  0.90           H  
ATOM   2088  HA  ALA A 139      13.026 -10.742  38.623  1.00  0.90           H  
ATOM   2089 1HB  ALA A 139      12.825  -8.370  39.208  1.00  0.90           H  
ATOM   2090 2HB  ALA A 139      11.230  -9.066  38.815  1.00  0.90           H  
ATOM   2091 3HB  ALA A 139      11.681  -8.777  40.512  1.00  0.90           H  
ATOM   2092  N   VAL A 140      14.952 -10.043  40.125  1.00  0.90           N  
ATOM   2093  CA  VAL A 140      16.126  -9.956  40.976  1.00  0.90           C  
ATOM   2094  C   VAL A 140      16.597  -8.521  41.133  1.00  0.90           C  
ATOM   2095  O   VAL A 140      16.552  -7.747  40.190  1.00  0.90           O  
ATOM   2096  CB  VAL A 140      17.218 -10.859  40.406  1.00  0.90           C  
ATOM   2097  CG1 VAL A 140      18.498 -10.722  41.184  1.00  0.90           C  
ATOM   2098  CG2 VAL A 140      16.716 -12.306  40.478  1.00  0.90           C  
ATOM   2099  H   VAL A 140      15.024  -9.763  39.143  1.00  0.90           H  
ATOM   2100  HA  VAL A 140      15.866 -10.337  41.964  1.00  0.90           H  
ATOM   2101  HB  VAL A 140      17.425 -10.587  39.371  1.00  0.90           H  
ATOM   2102 1HG1 VAL A 140      19.233 -11.379  40.760  1.00  0.90           H  
ATOM   2103 2HG1 VAL A 140      18.858  -9.702  41.125  1.00  0.90           H  
ATOM   2104 3HG1 VAL A 140      18.329 -10.984  42.221  1.00  0.90           H  
ATOM   2105 1HG2 VAL A 140      17.466 -12.951  40.096  1.00  0.90           H  
ATOM   2106 2HG2 VAL A 140      16.514 -12.563  41.511  1.00  0.90           H  
ATOM   2107 3HG2 VAL A 140      15.802 -12.421  39.894  1.00  0.90           H  
ATOM   2108  N   ALA A 141      16.934  -8.111  42.343  1.00  0.92           N  
ATOM   2109  CA  ALA A 141      17.414  -6.744  42.499  1.00  0.92           C  
ATOM   2110  C   ALA A 141      18.871  -6.626  42.069  1.00  0.92           C  
ATOM   2111  O   ALA A 141      19.666  -7.546  42.261  1.00  0.92           O  
ATOM   2112  CB  ALA A 141      17.273  -6.279  43.933  1.00  0.92           C  
ATOM   2113  H   ALA A 141      16.915  -8.749  43.126  1.00  0.92           H  
ATOM   2114  HA  ALA A 141      16.820  -6.094  41.858  1.00  0.92           H  
ATOM   2115 1HB  ALA A 141      17.625  -5.247  44.007  1.00  0.92           H  
ATOM   2116 2HB  ALA A 141      16.229  -6.331  44.234  1.00  0.92           H  
ATOM   2117 3HB  ALA A 141      17.872  -6.914  44.580  1.00  0.92           H  
ATOM   2118  N   ILE A 142      19.220  -5.466  41.550  1.00  0.97           N  
ATOM   2119  CA  ILE A 142      20.590  -5.130  41.224  1.00  0.97           C  
ATOM   2120  C   ILE A 142      21.117  -4.292  42.395  1.00  0.97           C  
ATOM   2121  O   ILE A 142      20.388  -3.437  42.887  1.00  0.97           O  
ATOM   2122  CB  ILE A 142      20.706  -4.298  39.928  1.00  0.97           C  
ATOM   2123  CG1 ILE A 142      20.180  -5.016  38.802  1.00  0.97           C  
ATOM   2124  CG2 ILE A 142      22.115  -3.952  39.647  1.00  0.97           C  
ATOM   2125  CD1 ILE A 142      20.024  -4.140  37.571  1.00  0.97           C  
ATOM   2126  H   ILE A 142      18.496  -4.780  41.375  1.00  0.97           H  
ATOM   2127  HA  ILE A 142      21.135  -6.054  41.094  1.00  0.97           H  
ATOM   2128  HB  ILE A 142      20.158  -3.428  40.022  1.00  0.97           H  
ATOM   2129 1HG1 ILE A 142      20.847  -5.843  38.566  1.00  0.97           H  
ATOM   2130 2HG1 ILE A 142      19.208  -5.413  39.079  1.00  0.97           H  
ATOM   2131 1HG2 ILE A 142      22.179  -3.359  38.732  1.00  0.97           H  
ATOM   2132 2HG2 ILE A 142      22.522  -3.386  40.458  1.00  0.97           H  
ATOM   2133 3HG2 ILE A 142      22.666  -4.862  39.526  1.00  0.97           H  
ATOM   2134 1HD1 ILE A 142      19.623  -4.720  36.756  1.00  0.97           H  
ATOM   2135 2HD1 ILE A 142      19.343  -3.316  37.792  1.00  0.97           H  
ATOM   2136 3HD1 ILE A 142      20.993  -3.737  37.279  1.00  0.97           H  
ATOM   2137  N   PRO A 143      22.280  -4.602  42.962  1.00  1.04           N  
ATOM   2138  CA  PRO A 143      22.920  -3.872  44.033  1.00  1.04           C  
ATOM   2139  C   PRO A 143      23.472  -2.562  43.516  1.00  1.04           C  
ATOM   2140  O   PRO A 143      23.637  -2.389  42.314  1.00  1.04           O  
ATOM   2141  CB  PRO A 143      24.011  -4.837  44.474  1.00  1.04           C  
ATOM   2142  CG  PRO A 143      24.311  -5.647  43.252  1.00  1.04           C  
ATOM   2143  CD  PRO A 143      23.010  -5.800  42.556  1.00  1.04           C  
ATOM   2144  HA  PRO A 143      22.192  -3.695  44.838  1.00  1.04           H  
ATOM   2145 1HB  PRO A 143      24.893  -4.274  44.820  1.00  1.04           H  
ATOM   2146 2HB  PRO A 143      23.666  -5.446  45.321  1.00  1.04           H  
ATOM   2147 1HG  PRO A 143      25.087  -5.151  42.638  1.00  1.04           H  
ATOM   2148 2HG  PRO A 143      24.703  -6.622  43.539  1.00  1.04           H  
ATOM   2149 1HD  PRO A 143      23.223  -5.838  41.493  1.00  1.04           H  
ATOM   2150 2HD  PRO A 143      22.486  -6.690  42.928  1.00  1.04           H  
ATOM   2151  N   ASP A 144      23.822  -1.659  44.416  1.00  1.12           N  
ATOM   2152  CA  ASP A 144      24.392  -0.396  43.969  1.00  1.12           C  
ATOM   2153  C   ASP A 144      25.874  -0.560  43.641  1.00  1.12           C  
ATOM   2154  O   ASP A 144      26.411   0.142  42.782  1.00  1.12           O  
ATOM   2155  CB  ASP A 144      24.224   0.669  45.048  1.00  1.12           C  
ATOM   2156  CG  ASP A 144      22.768   1.049  45.320  1.00  1.12           C  
ATOM   2157  OD1 ASP A 144      22.132   1.610  44.460  1.00  1.12           O  
ATOM   2158  OD2 ASP A 144      22.301   0.745  46.391  1.00  1.12           O  
ATOM   2159  H   ASP A 144      23.672  -1.828  45.399  1.00  1.12           H  
ATOM   2160  HA  ASP A 144      23.868  -0.076  43.067  1.00  1.12           H  
ATOM   2161 1HB  ASP A 144      24.672   0.316  45.976  1.00  1.12           H  
ATOM   2162 2HB  ASP A 144      24.765   1.567  44.750  1.00  1.12           H  
ATOM   2163  N   ALA A 145      26.545  -1.480  44.332  1.00  1.16           N  
ATOM   2164  CA  ALA A 145      27.956  -1.726  44.069  1.00  1.16           C  
ATOM   2165  C   ALA A 145      28.080  -2.642  42.864  1.00  1.16           C  
ATOM   2166  O   ALA A 145      27.580  -3.765  42.879  1.00  1.16           O  
ATOM   2167  CB  ALA A 145      28.635  -2.359  45.272  1.00  1.16           C  
ATOM   2168  H   ALA A 145      26.062  -2.024  45.029  1.00  1.16           H  
ATOM   2169  HA  ALA A 145      28.438  -0.777  43.837  1.00  1.16           H  
ATOM   2170 1HB  ALA A 145      29.689  -2.529  45.049  1.00  1.16           H  
ATOM   2171 2HB  ALA A 145      28.549  -1.694  46.131  1.00  1.16           H  
ATOM   2172 3HB  ALA A 145      28.157  -3.317  45.505  1.00  1.16           H  
ATOM   2173  N   VAL A 146      28.808  -2.198  41.837  1.00  1.16           N  
ATOM   2174  CA  VAL A 146      28.967  -3.005  40.623  1.00  1.16           C  
ATOM   2175  C   VAL A 146      29.652  -4.339  40.920  1.00  1.16           C  
ATOM   2176  O   VAL A 146      29.399  -5.339  40.249  1.00  1.16           O  
ATOM   2177  CB  VAL A 146      29.760  -2.233  39.560  1.00  1.16           C  
ATOM   2178  CG1 VAL A 146      31.203  -2.103  39.966  1.00  1.16           C  
ATOM   2179  CG2 VAL A 146      29.628  -2.962  38.202  1.00  1.16           C  
ATOM   2180  H   VAL A 146      29.206  -1.271  41.881  1.00  1.16           H  
ATOM   2181  HA  VAL A 146      27.978  -3.206  40.218  1.00  1.16           H  
ATOM   2182  HB  VAL A 146      29.356  -1.224  39.481  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 146      31.710  -1.534  39.221  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 146      31.277  -1.587  40.920  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 146      31.677  -3.083  40.047  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 146      30.182  -2.420  37.446  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 146      30.026  -3.959  38.293  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 146      28.577  -3.022  37.912  1.00  1.16           H  
ATOM   2189  N   GLU A 147      30.448  -4.367  41.981  1.00  1.12           N  
ATOM   2190  CA  GLU A 147      31.166  -5.550  42.425  1.00  1.12           C  
ATOM   2191  C   GLU A 147      30.221  -6.726  42.650  1.00  1.12           C  
ATOM   2192  O   GLU A 147      30.582  -7.886  42.437  1.00  1.12           O  
ATOM   2193  CB  GLU A 147      31.908  -5.249  43.733  1.00  1.12           C  
ATOM   2194  CG  GLU A 147      32.776  -6.397  44.248  1.00  1.12           C  
ATOM   2195  CD  GLU A 147      33.563  -6.062  45.515  1.00  1.12           C  
ATOM   2196  OE1 GLU A 147      33.420  -4.975  46.032  1.00  1.12           O  
ATOM   2197  OE2 GLU A 147      34.314  -6.905  45.955  1.00  1.12           O  
ATOM   2198  H   GLU A 147      30.587  -3.505  42.484  1.00  1.12           H  
ATOM   2199  HA  GLU A 147      31.892  -5.820  41.659  1.00  1.12           H  
ATOM   2200 1HB  GLU A 147      32.552  -4.379  43.589  1.00  1.12           H  
ATOM   2201 2HB  GLU A 147      31.183  -4.999  44.510  1.00  1.12           H  
ATOM   2202 1HG  GLU A 147      32.129  -7.252  44.452  1.00  1.12           H  
ATOM   2203 2HG  GLU A 147      33.472  -6.682  43.458  1.00  1.12           H  
ATOM   2204  N   ASP A 148      29.011  -6.429  43.125  1.00  1.05           N  
ATOM   2205  CA  ASP A 148      28.043  -7.455  43.448  1.00  1.05           C  
ATOM   2206  C   ASP A 148      27.080  -7.726  42.288  1.00  1.05           C  
ATOM   2207  O   ASP A 148      26.184  -8.570  42.402  1.00  1.05           O  
ATOM   2208  CB  ASP A 148      27.269  -7.042  44.695  1.00  1.05           C  
ATOM   2209  CG  ASP A 148      28.138  -6.969  45.943  1.00  1.05           C  
ATOM   2210  OD1 ASP A 148      28.989  -7.803  46.109  1.00  1.05           O  
ATOM   2211  OD2 ASP A 148      27.935  -6.068  46.724  1.00  1.05           O  
ATOM   2212  H   ASP A 148      28.730  -5.454  43.229  1.00  1.05           H  
ATOM   2213  HA  ASP A 148      28.580  -8.379  43.668  1.00  1.05           H  
ATOM   2214 1HB  ASP A 148      26.851  -6.051  44.531  1.00  1.05           H  
ATOM   2215 2HB  ASP A 148      26.448  -7.736  44.872  1.00  1.05           H  
ATOM   2216  N   PHE A 149      27.276  -7.040  41.158  1.00  0.96           N  
ATOM   2217  CA  PHE A 149      26.415  -7.193  39.991  1.00  0.96           C  
ATOM   2218  C   PHE A 149      26.412  -8.653  39.596  1.00  0.96           C  
ATOM   2219  O   PHE A 149      25.380  -9.231  39.260  1.00  0.96           O  
ATOM   2220  CB  PHE A 149      26.878  -6.318  38.835  1.00  0.96           C  
ATOM   2221  CG  PHE A 149      25.971  -6.341  37.700  1.00  0.96           C  
ATOM   2222  CD1 PHE A 149      24.812  -5.607  37.732  1.00  0.96           C  
ATOM   2223  CD2 PHE A 149      26.251  -7.065  36.617  1.00  0.96           C  
ATOM   2224  CE1 PHE A 149      23.929  -5.624  36.679  1.00  0.96           C  
ATOM   2225  CE2 PHE A 149      25.394  -7.089  35.557  1.00  0.96           C  
ATOM   2226  CZ  PHE A 149      24.219  -6.372  35.592  1.00  0.96           C  
ATOM   2227  H   PHE A 149      28.053  -6.388  41.080  1.00  0.96           H  
ATOM   2228  HA  PHE A 149      25.399  -6.901  40.263  1.00  0.96           H  
ATOM   2229 1HB  PHE A 149      26.973  -5.289  39.173  1.00  0.96           H  
ATOM   2230 2HB  PHE A 149      27.862  -6.643  38.499  1.00  0.96           H  
ATOM   2231  HD1 PHE A 149      24.611  -5.008  38.611  1.00  0.96           H  
ATOM   2232  HD2 PHE A 149      27.174  -7.625  36.609  1.00  0.96           H  
ATOM   2233  HE1 PHE A 149      23.010  -5.036  36.718  1.00  0.96           H  
ATOM   2234  HE2 PHE A 149      25.649  -7.675  34.704  1.00  0.96           H  
ATOM   2235  HZ  PHE A 149      23.532  -6.395  34.766  1.00  0.96           H  
ATOM   2236  N   ALA A 150      27.593  -9.249  39.640  1.00  0.89           N  
ATOM   2237  CA  ALA A 150      27.790 -10.640  39.298  1.00  0.89           C  
ATOM   2238  C   ALA A 150      26.913 -11.570  40.130  1.00  0.89           C  
ATOM   2239  O   ALA A 150      26.507 -12.632  39.646  1.00  0.89           O  
ATOM   2240  CB  ALA A 150      29.239 -10.998  39.512  1.00  0.89           C  
ATOM   2241  H   ALA A 150      28.391  -8.701  39.937  1.00  0.89           H  
ATOM   2242  HA  ALA A 150      27.520 -10.784  38.258  1.00  0.89           H  
ATOM   2243 1HB  ALA A 150      29.367 -12.027  39.257  1.00  0.89           H  
ATOM   2244 2HB  ALA A 150      29.878 -10.367  38.890  1.00  0.89           H  
ATOM   2245 3HB  ALA A 150      29.493 -10.853  40.565  1.00  0.89           H  
ATOM   2246  N   ASP A 151      26.645 -11.223  41.390  1.00  0.82           N  
ATOM   2247  CA  ASP A 151      25.830 -12.102  42.198  1.00  0.82           C  
ATOM   2248  C   ASP A 151      24.387 -11.945  41.761  1.00  0.82           C  
ATOM   2249  O   ASP A 151      23.642 -12.924  41.710  1.00  0.82           O  
ATOM   2250  CB  ASP A 151      26.007 -11.823  43.686  1.00  0.82           C  
ATOM   2251  CG  ASP A 151      27.397 -12.225  44.200  1.00  0.82           C  
ATOM   2252  OD1 ASP A 151      28.108 -12.909  43.491  1.00  0.82           O  
ATOM   2253  OD2 ASP A 151      27.725 -11.857  45.296  1.00  0.82           O  
ATOM   2254  H   ASP A 151      26.933 -10.328  41.768  1.00  0.82           H  
ATOM   2255  HA  ASP A 151      26.135 -13.131  42.015  1.00  0.82           H  
ATOM   2256 1HB  ASP A 151      25.862 -10.756  43.870  1.00  0.82           H  
ATOM   2257 2HB  ASP A 151      25.249 -12.361  44.253  1.00  0.82           H  
ATOM   2258  N   ALA A 152      23.994 -10.711  41.423  1.00  0.77           N  
ATOM   2259  CA  ALA A 152      22.628 -10.458  40.964  1.00  0.77           C  
ATOM   2260  C   ALA A 152      22.349 -11.249  39.689  1.00  0.77           C  
ATOM   2261  O   ALA A 152      21.280 -11.841  39.524  1.00  0.77           O  
ATOM   2262  CB  ALA A 152      22.414  -8.976  40.720  1.00  0.77           C  
ATOM   2263  H   ALA A 152      24.667  -9.943  41.498  1.00  0.77           H  
ATOM   2264  HA  ALA A 152      21.939 -10.798  41.739  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152      21.385  -8.798  40.410  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152      22.607  -8.463  41.633  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152      23.089  -8.619  39.949  1.00  0.77           H  
ATOM   2268  N   VAL A 153      23.345 -11.312  38.810  1.00  0.73           N  
ATOM   2269  CA  VAL A 153      23.188 -12.063  37.578  1.00  0.73           C  
ATOM   2270  C   VAL A 153      23.134 -13.551  37.884  1.00  0.73           C  
ATOM   2271  O   VAL A 153      22.278 -14.254  37.342  1.00  0.73           O  
ATOM   2272  CB  VAL A 153      24.284 -11.707  36.570  1.00  0.73           C  
ATOM   2273  CG1 VAL A 153      24.200 -12.627  35.329  1.00  0.73           C  
ATOM   2274  CG2 VAL A 153      24.078 -10.238  36.169  1.00  0.73           C  
ATOM   2275  H   VAL A 153      24.204 -10.790  38.992  1.00  0.73           H  
ATOM   2276  HA  VAL A 153      22.243 -11.785  37.123  1.00  0.73           H  
ATOM   2277  HB  VAL A 153      25.268 -11.843  37.031  1.00  0.73           H  
ATOM   2278 1HG1 VAL A 153      24.984 -12.358  34.621  1.00  0.73           H  
ATOM   2279 2HG1 VAL A 153      24.340 -13.665  35.642  1.00  0.73           H  
ATOM   2280 3HG1 VAL A 153      23.226 -12.515  34.853  1.00  0.73           H  
ATOM   2281 1HG2 VAL A 153      24.829  -9.942  35.470  1.00  0.73           H  
ATOM   2282 2HG2 VAL A 153      23.096 -10.117  35.714  1.00  0.73           H  
ATOM   2283 3HG2 VAL A 153      24.146  -9.608  37.057  1.00  0.73           H  
ATOM   2284  N   ALA A 154      24.013 -14.042  38.770  1.00  0.71           N  
ATOM   2285  CA  ALA A 154      23.979 -15.450  39.144  1.00  0.71           C  
ATOM   2286  C   ALA A 154      22.621 -15.819  39.746  1.00  0.71           C  
ATOM   2287  O   ALA A 154      22.088 -16.903  39.481  1.00  0.71           O  
ATOM   2288  CB  ALA A 154      25.076 -15.763  40.148  1.00  0.71           C  
ATOM   2289  H   ALA A 154      24.726 -13.437  39.180  1.00  0.71           H  
ATOM   2290  HA  ALA A 154      24.134 -16.044  38.244  1.00  0.71           H  
ATOM   2291 1HB  ALA A 154      25.047 -16.820  40.403  1.00  0.71           H  
ATOM   2292 2HB  ALA A 154      26.028 -15.521  39.728  1.00  0.71           H  
ATOM   2293 3HB  ALA A 154      24.918 -15.168  41.046  1.00  0.71           H  
ATOM   2294  N   GLN A 155      22.041 -14.920  40.551  1.00  0.69           N  
ATOM   2295  CA  GLN A 155      20.731 -15.186  41.123  1.00  0.69           C  
ATOM   2296  C   GLN A 155      19.689 -15.275  40.017  1.00  0.69           C  
ATOM   2297  O   GLN A 155      18.891 -16.211  39.992  1.00  0.69           O  
ATOM   2298  CB  GLN A 155      20.333 -14.128  42.149  1.00  0.69           C  
ATOM   2299  CG  GLN A 155      18.967 -14.399  42.803  1.00  0.69           C  
ATOM   2300  CD  GLN A 155      18.554 -13.337  43.823  1.00  0.69           C  
ATOM   2301  OE1 GLN A 155      19.360 -12.522  44.278  1.00  0.69           O  
ATOM   2302  NE2 GLN A 155      17.275 -13.338  44.186  1.00  0.69           N  
ATOM   2303  H   GLN A 155      22.523 -14.051  40.779  1.00  0.69           H  
ATOM   2304  HA  GLN A 155      20.768 -16.149  41.630  1.00  0.69           H  
ATOM   2305 1HB  GLN A 155      21.091 -14.078  42.929  1.00  0.69           H  
ATOM   2306 2HB  GLN A 155      20.308 -13.161  41.668  1.00  0.69           H  
ATOM   2307 1HG  GLN A 155      18.212 -14.439  42.021  1.00  0.69           H  
ATOM   2308 2HG  GLN A 155      19.015 -15.358  43.316  1.00  0.69           H  
ATOM   2309 1HE2 GLN A 155      16.940 -12.665  44.847  1.00  0.69           H  
ATOM   2310 2HE2 GLN A 155      16.642 -14.009  43.800  1.00  0.69           H  
ATOM   2311  N   ALA A 156      19.712 -14.323  39.079  1.00  0.69           N  
ATOM   2312  CA  ALA A 156      18.761 -14.318  37.971  1.00  0.69           C  
ATOM   2313  C   ALA A 156      18.881 -15.595  37.155  1.00  0.69           C  
ATOM   2314  O   ALA A 156      17.880 -16.179  36.728  1.00  0.69           O  
ATOM   2315  CB  ALA A 156      19.011 -13.097  37.105  1.00  0.69           C  
ATOM   2316  H   ALA A 156      20.395 -13.564  39.147  1.00  0.69           H  
ATOM   2317  HA  ALA A 156      17.754 -14.288  38.376  1.00  0.69           H  
ATOM   2318 1HB  ALA A 156      18.302 -13.067  36.284  1.00  0.69           H  
ATOM   2319 2HB  ALA A 156      18.901 -12.197  37.712  1.00  0.69           H  
ATOM   2320 3HB  ALA A 156      20.018 -13.136  36.708  1.00  0.69           H  
ATOM   2321  N   LEU A 157      20.119 -16.049  36.982  1.00  0.70           N  
ATOM   2322  CA  LEU A 157      20.417 -17.257  36.243  1.00  0.70           C  
ATOM   2323  C   LEU A 157      19.875 -18.462  36.980  1.00  0.70           C  
ATOM   2324  O   LEU A 157      19.259 -19.341  36.373  1.00  0.70           O  
ATOM   2325  CB  LEU A 157      21.925 -17.364  36.028  1.00  0.70           C  
ATOM   2326  CG  LEU A 157      22.393 -18.526  35.263  1.00  0.70           C  
ATOM   2327  CD1 LEU A 157      21.750 -18.513  33.937  1.00  0.70           C  
ATOM   2328  CD2 LEU A 157      23.900 -18.437  35.102  1.00  0.70           C  
ATOM   2329  H   LEU A 157      20.898 -15.504  37.349  1.00  0.70           H  
ATOM   2330  HA  LEU A 157      19.928 -17.204  35.273  1.00  0.70           H  
ATOM   2331 1HB  LEU A 157      22.276 -16.461  35.531  1.00  0.70           H  
ATOM   2332 2HB  LEU A 157      22.399 -17.411  37.001  1.00  0.70           H  
ATOM   2333  HG  LEU A 157      22.122 -19.443  35.780  1.00  0.70           H  
ATOM   2334 1HD1 LEU A 157      22.112 -19.366  33.391  1.00  0.70           H  
ATOM   2335 2HD1 LEU A 157      20.664 -18.572  34.046  1.00  0.70           H  
ATOM   2336 3HD1 LEU A 157      22.013 -17.600  33.408  1.00  0.70           H  
ATOM   2337 1HD2 LEU A 157      24.265 -19.287  34.524  1.00  0.70           H  
ATOM   2338 2HD2 LEU A 157      24.157 -17.513  34.579  1.00  0.70           H  
ATOM   2339 3HD2 LEU A 157      24.372 -18.438  36.084  1.00  0.70           H  
ATOM   2340  N   SER A 158      20.077 -18.499  38.296  1.00  0.71           N  
ATOM   2341  CA  SER A 158      19.595 -19.598  39.107  1.00  0.71           C  
ATOM   2342  C   SER A 158      18.075 -19.678  39.001  1.00  0.71           C  
ATOM   2343  O   SER A 158      17.517 -20.772  38.876  1.00  0.71           O  
ATOM   2344  CB  SER A 158      20.021 -19.405  40.549  1.00  0.71           C  
ATOM   2345  OG  SER A 158      21.421 -19.449  40.662  1.00  0.71           O  
ATOM   2346  H   SER A 158      20.608 -17.754  38.746  1.00  0.71           H  
ATOM   2347  HA  SER A 158      20.024 -20.525  38.731  1.00  0.71           H  
ATOM   2348 1HB  SER A 158      19.654 -18.451  40.914  1.00  0.71           H  
ATOM   2349 2HB  SER A 158      19.578 -20.184  41.164  1.00  0.71           H  
ATOM   2350  HG  SER A 158      21.748 -18.653  40.179  1.00  0.71           H  
ATOM   2351  N   VAL A 159      17.392 -18.525  38.987  1.00  0.74           N  
ATOM   2352  CA  VAL A 159      15.937 -18.529  38.857  1.00  0.74           C  
ATOM   2353  C   VAL A 159      15.534 -19.158  37.525  1.00  0.74           C  
ATOM   2354  O   VAL A 159      14.700 -20.064  37.495  1.00  0.74           O  
ATOM   2355  CB  VAL A 159      15.362 -17.092  38.942  1.00  0.74           C  
ATOM   2356  CG1 VAL A 159      13.868 -17.085  38.588  1.00  0.74           C  
ATOM   2357  CG2 VAL A 159      15.551 -16.519  40.335  1.00  0.74           C  
ATOM   2358  H   VAL A 159      17.897 -17.644  39.107  1.00  0.74           H  
ATOM   2359  HA  VAL A 159      15.517 -19.124  39.670  1.00  0.74           H  
ATOM   2360  HB  VAL A 159      15.883 -16.471  38.230  1.00  0.74           H  
ATOM   2361 1HG1 VAL A 159      13.504 -16.057  38.645  1.00  0.74           H  
ATOM   2362 2HG1 VAL A 159      13.727 -17.472  37.577  1.00  0.74           H  
ATOM   2363 3HG1 VAL A 159      13.321 -17.705  39.295  1.00  0.74           H  
ATOM   2364 1HG2 VAL A 159      15.156 -15.500  40.363  1.00  0.74           H  
ATOM   2365 2HG2 VAL A 159      15.021 -17.137  41.056  1.00  0.74           H  
ATOM   2366 3HG2 VAL A 159      16.599 -16.503  40.583  1.00  0.74           H  
ATOM   2367  N   LEU A 160      16.188 -18.740  36.438  1.00  0.77           N  
ATOM   2368  CA  LEU A 160      15.882 -19.291  35.122  1.00  0.77           C  
ATOM   2369  C   LEU A 160      16.168 -20.786  35.020  1.00  0.77           C  
ATOM   2370  O   LEU A 160      15.342 -21.548  34.500  1.00  0.77           O  
ATOM   2371  CB  LEU A 160      16.670 -18.502  34.072  1.00  0.77           C  
ATOM   2372  CG  LEU A 160      16.132 -17.133  33.904  1.00  0.77           C  
ATOM   2373  CD1 LEU A 160      17.011 -16.230  33.066  1.00  0.77           C  
ATOM   2374  CD2 LEU A 160      14.790 -17.298  33.244  1.00  0.77           C  
ATOM   2375  H   LEU A 160      16.882 -17.994  36.526  1.00  0.77           H  
ATOM   2376  HA  LEU A 160      14.827 -19.130  34.930  1.00  0.77           H  
ATOM   2377 1HB  LEU A 160      17.716 -18.441  34.370  1.00  0.77           H  
ATOM   2378 2HB  LEU A 160      16.597 -19.019  33.124  1.00  0.77           H  
ATOM   2379  HG  LEU A 160      16.049 -16.688  34.877  1.00  0.77           H  
ATOM   2380 1HD1 LEU A 160      16.557 -15.242  33.000  1.00  0.77           H  
ATOM   2381 2HD1 LEU A 160      17.971 -16.157  33.537  1.00  0.77           H  
ATOM   2382 3HD1 LEU A 160      17.118 -16.612  32.089  1.00  0.77           H  
ATOM   2383 1HD2 LEU A 160      14.316 -16.354  33.106  1.00  0.77           H  
ATOM   2384 2HD2 LEU A 160      14.927 -17.768  32.273  1.00  0.77           H  
ATOM   2385 3HD2 LEU A 160      14.152 -17.929  33.859  1.00  0.77           H  
ATOM   2386  N   ARG A 161      17.275 -21.232  35.596  1.00  0.80           N  
ATOM   2387  CA  ARG A 161      17.587 -22.648  35.557  1.00  0.80           C  
ATOM   2388  C   ARG A 161      16.588 -23.447  36.406  1.00  0.80           C  
ATOM   2389  O   ARG A 161      16.118 -24.511  35.991  1.00  0.80           O  
ATOM   2390  CB  ARG A 161      19.023 -22.874  35.998  1.00  0.80           C  
ATOM   2391  CG  ARG A 161      20.067 -22.357  34.970  1.00  0.80           C  
ATOM   2392  CD  ARG A 161      21.465 -22.635  35.385  1.00  0.80           C  
ATOM   2393  NE  ARG A 161      22.449 -22.059  34.463  1.00  0.80           N  
ATOM   2394  CZ  ARG A 161      22.834 -22.606  33.289  1.00  0.80           C  
ATOM   2395  NH1 ARG A 161      22.305 -23.736  32.870  1.00  0.80           N  
ATOM   2396  NH2 ARG A 161      23.751 -22.002  32.556  1.00  0.80           N  
ATOM   2397  H   ARG A 161      17.927 -20.575  36.023  1.00  0.80           H  
ATOM   2398  HA  ARG A 161      17.504 -22.987  34.528  1.00  0.80           H  
ATOM   2399 1HB  ARG A 161      19.195 -22.347  36.939  1.00  0.80           H  
ATOM   2400 2HB  ARG A 161      19.199 -23.934  36.169  1.00  0.80           H  
ATOM   2401 1HG  ARG A 161      19.889 -22.839  34.005  1.00  0.80           H  
ATOM   2402 2HG  ARG A 161      19.953 -21.278  34.852  1.00  0.80           H  
ATOM   2403 1HD  ARG A 161      21.633 -22.199  36.371  1.00  0.80           H  
ATOM   2404 2HD  ARG A 161      21.628 -23.710  35.431  1.00  0.80           H  
ATOM   2405  HE  ARG A 161      22.891 -21.189  34.738  1.00  0.80           H  
ATOM   2406 1HH1 ARG A 161      21.599 -24.206  33.418  1.00  0.80           H  
ATOM   2407 2HH1 ARG A 161      22.602 -24.145  31.981  1.00  0.80           H  
ATOM   2408 1HH2 ARG A 161      24.174 -21.138  32.874  1.00  0.80           H  
ATOM   2409 2HH2 ARG A 161      24.043 -22.411  31.683  1.00  0.80           H  
ATOM   2410  N   THR A 162      16.189 -22.888  37.553  1.00  0.84           N  
ATOM   2411  CA  THR A 162      15.255 -23.522  38.480  1.00  0.84           C  
ATOM   2412  C   THR A 162      13.915 -23.801  37.829  1.00  0.84           C  
ATOM   2413  O   THR A 162      13.318 -24.857  38.045  1.00  0.84           O  
ATOM   2414  CB  THR A 162      15.027 -22.654  39.733  1.00  0.84           C  
ATOM   2415  OG1 THR A 162      16.267 -22.497  40.439  1.00  0.84           O  
ATOM   2416  CG2 THR A 162      13.993 -23.290  40.636  1.00  0.84           C  
ATOM   2417  H   THR A 162      16.592 -21.997  37.837  1.00  0.84           H  
ATOM   2418  HA  THR A 162      15.680 -24.472  38.796  1.00  0.84           H  
ATOM   2419  HB  THR A 162      14.673 -21.674  39.430  1.00  0.84           H  
ATOM   2420  HG1 THR A 162      16.893 -22.014  39.860  1.00  0.84           H  
ATOM   2421 1HG2 THR A 162      13.842 -22.659  41.509  1.00  0.84           H  
ATOM   2422 2HG2 THR A 162      13.053 -23.391  40.092  1.00  0.84           H  
ATOM   2423 3HG2 THR A 162      14.339 -24.273  40.950  1.00  0.84           H  
ATOM   2424  N   VAL A 163      13.445 -22.867  37.011  1.00  0.86           N  
ATOM   2425  CA  VAL A 163      12.151 -23.019  36.367  1.00  0.86           C  
ATOM   2426  C   VAL A 163      12.203 -23.829  35.059  1.00  0.86           C  
ATOM   2427  O   VAL A 163      11.189 -23.936  34.366  1.00  0.86           O  
ATOM   2428  CB  VAL A 163      11.505 -21.645  36.115  1.00  0.86           C  
ATOM   2429  CG1 VAL A 163      11.345 -20.915  37.449  1.00  0.86           C  
ATOM   2430  CG2 VAL A 163      12.343 -20.854  35.164  1.00  0.86           C  
ATOM   2431  H   VAL A 163      13.981 -22.003  36.887  1.00  0.86           H  
ATOM   2432  HA  VAL A 163      11.502 -23.552  37.061  1.00  0.86           H  
ATOM   2433  HB  VAL A 163      10.515 -21.787  35.689  1.00  0.86           H  
ATOM   2434 1HG1 VAL A 163      10.873 -19.954  37.287  1.00  0.86           H  
ATOM   2435 2HG1 VAL A 163      10.726 -21.514  38.115  1.00  0.86           H  
ATOM   2436 3HG1 VAL A 163      12.324 -20.765  37.902  1.00  0.86           H  
ATOM   2437 1HG2 VAL A 163      11.893 -19.886  34.972  1.00  0.86           H  
ATOM   2438 2HG2 VAL A 163      13.301 -20.722  35.601  1.00  0.86           H  
ATOM   2439 3HG2 VAL A 163      12.438 -21.395  34.241  1.00  0.86           H  
ATOM   2440  N   GLY A 164      13.365 -24.415  34.723  1.00  0.87           N  
ATOM   2441  CA  GLY A 164      13.457 -25.272  33.543  1.00  0.87           C  
ATOM   2442  C   GLY A 164      14.032 -24.641  32.274  1.00  0.87           C  
ATOM   2443  O   GLY A 164      13.908 -25.221  31.192  1.00  0.87           O  
ATOM   2444  H   GLY A 164      14.195 -24.306  35.305  1.00  0.87           H  
ATOM   2445 1HA  GLY A 164      14.069 -26.135  33.806  1.00  0.87           H  
ATOM   2446 2HA  GLY A 164      12.468 -25.665  33.322  1.00  0.87           H  
ATOM   2447  N   VAL A 165      14.653 -23.473  32.378  1.00  0.86           N  
ATOM   2448  CA  VAL A 165      15.224 -22.837  31.200  1.00  0.86           C  
ATOM   2449  C   VAL A 165      16.738 -23.037  31.148  1.00  0.86           C  
ATOM   2450  O   VAL A 165      17.454 -22.751  32.108  1.00  0.86           O  
ATOM   2451  CB  VAL A 165      14.880 -21.345  31.221  1.00  0.86           C  
ATOM   2452  CG1 VAL A 165      15.484 -20.633  30.042  1.00  0.86           C  
ATOM   2453  CG2 VAL A 165      13.372 -21.200  31.253  1.00  0.86           C  
ATOM   2454  H   VAL A 165      14.753 -23.001  33.277  1.00  0.86           H  
ATOM   2455  HA  VAL A 165      14.783 -23.282  30.309  1.00  0.86           H  
ATOM   2456  HB  VAL A 165      15.307 -20.904  32.110  1.00  0.86           H  
ATOM   2457 1HG1 VAL A 165      15.251 -19.580  30.102  1.00  0.86           H  
ATOM   2458 2HG1 VAL A 165      16.562 -20.759  30.051  1.00  0.86           H  
ATOM   2459 3HG1 VAL A 165      15.084 -21.047  29.116  1.00  0.86           H  
ATOM   2460 1HG2 VAL A 165      13.116 -20.174  31.313  1.00  0.86           H  
ATOM   2461 2HG2 VAL A 165      12.943 -21.638  30.354  1.00  0.86           H  
ATOM   2462 3HG2 VAL A 165      12.982 -21.712  32.117  1.00  0.86           H  
ATOM   2463  N   ASP A 166      17.237 -23.570  30.038  1.00  0.84           N  
ATOM   2464  CA  ASP A 166      18.674 -23.787  29.918  1.00  0.84           C  
ATOM   2465  C   ASP A 166      19.326 -22.645  29.132  1.00  0.84           C  
ATOM   2466  O   ASP A 166      18.650 -21.764  28.590  1.00  0.84           O  
ATOM   2467  CB  ASP A 166      18.964 -25.166  29.303  1.00  0.84           C  
ATOM   2468  CG  ASP A 166      20.347 -25.791  29.733  1.00  0.84           C  
ATOM   2469  OD1 ASP A 166      21.226 -25.050  30.167  1.00  0.84           O  
ATOM   2470  OD2 ASP A 166      20.485 -26.990  29.641  1.00  0.84           O  
ATOM   2471  H   ASP A 166      16.620 -23.811  29.276  1.00  0.84           H  
ATOM   2472  HA  ASP A 166      19.108 -23.786  30.917  1.00  0.84           H  
ATOM   2473 1HB  ASP A 166      18.168 -25.860  29.575  1.00  0.84           H  
ATOM   2474 2HB  ASP A 166      18.959 -25.075  28.214  1.00  0.84           H  
ATOM   2475  N   GLY A 167      20.645 -22.658  29.100  1.00  0.80           N  
ATOM   2476  CA  GLY A 167      21.403 -21.631  28.405  1.00  0.80           C  
ATOM   2477  C   GLY A 167      21.671 -22.000  26.959  1.00  0.80           C  
ATOM   2478  O   GLY A 167      21.119 -22.974  26.448  1.00  0.80           O  
ATOM   2479  H   GLY A 167      21.119 -23.427  29.573  1.00  0.80           H  
ATOM   2480 1HA  GLY A 167      20.832 -20.707  28.438  1.00  0.80           H  
ATOM   2481 2HA  GLY A 167      22.341 -21.460  28.929  1.00  0.80           H  
ATOM   2482  N   PRO A 168      22.535 -21.233  26.288  1.00  0.75           N  
ATOM   2483  CA  PRO A 168      23.263 -20.028  26.694  1.00  0.75           C  
ATOM   2484  C   PRO A 168      22.325 -18.886  27.051  1.00  0.75           C  
ATOM   2485  O   PRO A 168      21.187 -18.859  26.563  1.00  0.75           O  
ATOM   2486  CB  PRO A 168      24.058 -19.693  25.436  1.00  0.75           C  
ATOM   2487  CG  PRO A 168      24.142 -20.993  24.666  1.00  0.75           C  
ATOM   2488  CD  PRO A 168      22.833 -21.669  24.932  1.00  0.75           C  
ATOM   2489  HA  PRO A 168      23.936 -20.256  27.531  1.00  0.75           H  
ATOM   2490 1HB  PRO A 168      23.569 -18.882  24.880  1.00  0.75           H  
ATOM   2491 2HB  PRO A 168      25.039 -19.325  25.725  1.00  0.75           H  
ATOM   2492 1HG  PRO A 168      24.305 -20.788  23.597  1.00  0.75           H  
ATOM   2493 2HG  PRO A 168      24.996 -21.587  25.011  1.00  0.75           H  
ATOM   2494 1HD  PRO A 168      22.057 -21.305  24.240  1.00  0.75           H  
ATOM   2495 2HD  PRO A 168      22.940 -22.764  24.893  1.00  0.75           H  
ATOM   2496  N   TYR A 169      22.779 -17.976  27.918  1.00  0.71           N  
ATOM   2497  CA  TYR A 169      21.956 -16.817  28.277  1.00  0.71           C  
ATOM   2498  C   TYR A 169      22.649 -15.530  27.914  1.00  0.71           C  
ATOM   2499  O   TYR A 169      23.868 -15.452  27.967  1.00  0.71           O  
ATOM   2500  CB  TYR A 169      21.656 -16.762  29.768  1.00  0.71           C  
ATOM   2501  CG  TYR A 169      20.804 -17.833  30.310  1.00  0.71           C  
ATOM   2502  CD1 TYR A 169      21.328 -19.043  30.714  1.00  0.71           C  
ATOM   2503  CD2 TYR A 169      19.472 -17.594  30.428  1.00  0.71           C  
ATOM   2504  CE1 TYR A 169      20.475 -20.000  31.253  1.00  0.71           C  
ATOM   2505  CE2 TYR A 169      18.655 -18.540  30.938  1.00  0.71           C  
ATOM   2506  CZ  TYR A 169      19.138 -19.714  31.356  1.00  0.71           C  
ATOM   2507  OH  TYR A 169      18.269 -20.581  31.889  1.00  0.71           O  
ATOM   2508  H   TYR A 169      23.728 -18.044  28.301  1.00  0.71           H  
ATOM   2509  HA  TYR A 169      21.021 -16.851  27.725  1.00  0.71           H  
ATOM   2510 1HB  TYR A 169      22.591 -16.749  30.330  1.00  0.71           H  
ATOM   2511 2HB  TYR A 169      21.149 -15.824  29.959  1.00  0.71           H  
ATOM   2512  HD1 TYR A 169      22.398 -19.240  30.629  1.00  0.71           H  
ATOM   2513  HD2 TYR A 169      19.064 -16.636  30.107  1.00  0.71           H  
ATOM   2514  HE1 TYR A 169      20.861 -20.959  31.596  1.00  0.71           H  
ATOM   2515  HE2 TYR A 169      17.593 -18.358  31.023  1.00  0.71           H  
ATOM   2516  HH  TYR A 169      18.673 -21.447  32.037  1.00  0.71           H  
ATOM   2517  N   SER A 170      21.880 -14.512  27.585  1.00  0.68           N  
ATOM   2518  CA  SER A 170      22.470 -13.213  27.334  1.00  0.68           C  
ATOM   2519  C   SER A 170      21.947 -12.199  28.309  1.00  0.68           C  
ATOM   2520  O   SER A 170      20.827 -12.309  28.811  1.00  0.68           O  
ATOM   2521  CB  SER A 170      22.220 -12.764  25.924  1.00  0.68           C  
ATOM   2522  OG  SER A 170      22.904 -13.590  24.996  1.00  0.68           O  
ATOM   2523  H   SER A 170      20.869 -14.628  27.529  1.00  0.68           H  
ATOM   2524  HA  SER A 170      23.546 -13.286  27.483  1.00  0.68           H  
ATOM   2525 1HB  SER A 170      21.174 -12.822  25.756  1.00  0.68           H  
ATOM   2526 2HB  SER A 170      22.521 -11.726  25.799  1.00  0.68           H  
ATOM   2527  HG  SER A 170      22.925 -13.090  24.170  1.00  0.68           H  
ATOM   2528  N   LEU A 171      22.763 -11.210  28.581  1.00  0.67           N  
ATOM   2529  CA  LEU A 171      22.382 -10.195  29.539  1.00  0.67           C  
ATOM   2530  C   LEU A 171      22.266  -8.847  28.872  1.00  0.67           C  
ATOM   2531  O   LEU A 171      23.238  -8.331  28.324  1.00  0.67           O  
ATOM   2532  CB  LEU A 171      23.415 -10.180  30.654  1.00  0.67           C  
ATOM   2533  CG  LEU A 171      23.241  -9.216  31.754  1.00  0.67           C  
ATOM   2534  CD1 LEU A 171      21.972  -9.528  32.554  1.00  0.67           C  
ATOM   2535  CD2 LEU A 171      24.445  -9.315  32.606  1.00  0.67           C  
ATOM   2536  H   LEU A 171      23.657 -11.176  28.091  1.00  0.67           H  
ATOM   2537  HA  LEU A 171      21.412 -10.448  29.961  1.00  0.67           H  
ATOM   2538 1HB  LEU A 171      23.436 -11.170  31.099  1.00  0.67           H  
ATOM   2539 2HB  LEU A 171      24.382  -9.985  30.207  1.00  0.67           H  
ATOM   2540  HG  LEU A 171      23.139  -8.214  31.353  1.00  0.67           H  
ATOM   2541 1HD1 LEU A 171      21.867  -8.813  33.367  1.00  0.67           H  
ATOM   2542 2HD1 LEU A 171      21.116  -9.459  31.899  1.00  0.67           H  
ATOM   2543 3HD1 LEU A 171      22.037 -10.533  32.964  1.00  0.67           H  
ATOM   2544 1HD2 LEU A 171      24.330  -8.628  33.404  1.00  0.67           H  
ATOM   2545 2HD2 LEU A 171      24.537 -10.326  33.000  1.00  0.67           H  
ATOM   2546 3HD2 LEU A 171      25.328  -9.070  32.018  1.00  0.67           H  
ATOM   2547  N   LEU A 172      21.079  -8.277  28.920  1.00  0.67           N  
ATOM   2548  CA  LEU A 172      20.832  -6.995  28.302  1.00  0.67           C  
ATOM   2549  C   LEU A 172      21.008  -5.922  29.353  1.00  0.67           C  
ATOM   2550  O   LEU A 172      20.440  -6.022  30.443  1.00  0.67           O  
ATOM   2551  CB  LEU A 172      19.418  -6.959  27.715  1.00  0.67           C  
ATOM   2552  CG  LEU A 172      19.235  -7.607  26.338  1.00  0.67           C  
ATOM   2553  CD1 LEU A 172      19.449  -9.135  26.433  1.00  0.67           C  
ATOM   2554  CD2 LEU A 172      17.860  -7.278  25.836  1.00  0.67           C  
ATOM   2555  H   LEU A 172      20.317  -8.753  29.393  1.00  0.67           H  
ATOM   2556  HA  LEU A 172      21.551  -6.835  27.507  1.00  0.67           H  
ATOM   2557 1HB  LEU A 172      18.752  -7.465  28.403  1.00  0.67           H  
ATOM   2558 2HB  LEU A 172      19.111  -5.922  27.631  1.00  0.67           H  
ATOM   2559  HG  LEU A 172      19.965  -7.199  25.647  1.00  0.67           H  
ATOM   2560 1HD1 LEU A 172      19.315  -9.575  25.456  1.00  0.67           H  
ATOM   2561 2HD1 LEU A 172      20.452  -9.350  26.782  1.00  0.67           H  
ATOM   2562 3HD1 LEU A 172      18.726  -9.565  27.125  1.00  0.67           H  
ATOM   2563 1HD2 LEU A 172      17.726  -7.708  24.851  1.00  0.67           H  
ATOM   2564 2HD2 LEU A 172      17.118  -7.686  26.521  1.00  0.67           H  
ATOM   2565 3HD2 LEU A 172      17.747  -6.196  25.774  1.00  0.67           H  
ATOM   2566  N   LEU A 173      21.849  -4.937  29.062  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      22.139  -3.882  30.030  1.00  0.69           C  
ATOM   2568  C   LEU A 173      21.775  -2.460  29.581  1.00  0.69           C  
ATOM   2569  O   LEU A 173      21.967  -2.086  28.414  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      23.637  -3.898  30.371  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      24.239  -5.202  30.951  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173      25.737  -5.052  31.172  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      23.604  -5.498  32.199  1.00  0.69           C  
ATOM   2574  H   LEU A 173      22.297  -4.934  28.145  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      21.575  -4.090  30.940  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173      24.182  -3.680  29.458  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      23.830  -3.095  31.079  1.00  0.69           H  
ATOM   2578  HG  LEU A 173      24.077  -6.021  30.246  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173      26.136  -5.981  31.578  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173      26.226  -4.829  30.230  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173      25.916  -4.245  31.883  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      24.021  -6.406  32.592  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      23.767  -4.682  32.901  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      22.552  -5.619  32.015  1.00  0.69           H  
ATOM   2585  N   SER A 174      21.347  -1.634  30.539  1.00  0.71           N  
ATOM   2586  CA  SER A 174      21.117  -0.213  30.290  1.00  0.71           C  
ATOM   2587  C   SER A 174      22.452   0.424  30.027  1.00  0.71           C  
ATOM   2588  O   SER A 174      23.473  -0.154  30.388  1.00  0.71           O  
ATOM   2589  CB  SER A 174      20.508   0.459  31.503  1.00  0.71           C  
ATOM   2590  OG  SER A 174      21.409   0.567  32.604  1.00  0.71           O  
ATOM   2591  H   SER A 174      21.124  -2.003  31.467  1.00  0.71           H  
ATOM   2592  HA  SER A 174      20.463  -0.094  29.419  1.00  0.71           H  
ATOM   2593 1HB  SER A 174      20.112   1.438  31.241  1.00  0.71           H  
ATOM   2594 2HB  SER A 174      19.687  -0.153  31.820  1.00  0.71           H  
ATOM   2595  HG  SER A 174      20.832   0.714  33.383  1.00  0.71           H  
ATOM   2596  N   SER A 175      22.488   1.626  29.459  1.00  0.74           N  
ATOM   2597  CA  SER A 175      23.787   2.246  29.221  1.00  0.74           C  
ATOM   2598  C   SER A 175      24.568   2.498  30.511  1.00  0.74           C  
ATOM   2599  O   SER A 175      25.808   2.470  30.517  1.00  0.74           O  
ATOM   2600  CB  SER A 175      23.590   3.556  28.479  1.00  0.74           C  
ATOM   2601  OG  SER A 175      22.939   4.497  29.287  1.00  0.74           O  
ATOM   2602  H   SER A 175      21.630   2.086  29.182  1.00  0.74           H  
ATOM   2603  HA  SER A 175      24.380   1.571  28.610  1.00  0.74           H  
ATOM   2604 1HB  SER A 175      24.556   3.947  28.163  1.00  0.74           H  
ATOM   2605 2HB  SER A 175      22.995   3.382  27.583  1.00  0.74           H  
ATOM   2606  HG  SER A 175      23.557   4.705  29.996  1.00  0.74           H  
ATOM   2607  N   ALA A 176      23.849   2.700  31.619  1.00  0.75           N  
ATOM   2608  CA  ALA A 176      24.503   2.925  32.896  1.00  0.75           C  
ATOM   2609  C   ALA A 176      25.142   1.643  33.402  1.00  0.75           C  
ATOM   2610  O   ALA A 176      26.305   1.640  33.823  1.00  0.75           O  
ATOM   2611  CB  ALA A 176      23.507   3.441  33.915  1.00  0.75           C  
ATOM   2612  H   ALA A 176      22.839   2.695  31.562  1.00  0.75           H  
ATOM   2613  HA  ALA A 176      25.291   3.664  32.753  1.00  0.75           H  
ATOM   2614 1HB  ALA A 176      24.016   3.618  34.862  1.00  0.75           H  
ATOM   2615 2HB  ALA A 176      23.066   4.371  33.558  1.00  0.75           H  
ATOM   2616 3HB  ALA A 176      22.721   2.698  34.059  1.00  0.75           H  
ATOM   2617  N   GLU A 177      24.396   0.532  33.342  1.00  0.76           N  
ATOM   2618  CA  GLU A 177      24.950  -0.709  33.862  1.00  0.76           C  
ATOM   2619  C   GLU A 177      26.025  -1.225  32.919  1.00  0.76           C  
ATOM   2620  O   GLU A 177      27.064  -1.715  33.355  1.00  0.76           O  
ATOM   2621  CB  GLU A 177      23.856  -1.761  34.076  1.00  0.76           C  
ATOM   2622  CG  GLU A 177      22.817  -1.458  35.193  1.00  0.76           C  
ATOM   2623  CD  GLU A 177      23.407  -1.347  36.585  1.00  0.76           C  
ATOM   2624  OE1 GLU A 177      24.130  -2.224  36.974  1.00  0.76           O  
ATOM   2625  OE2 GLU A 177      23.130  -0.369  37.263  1.00  0.76           O  
ATOM   2626  H   GLU A 177      23.446   0.552  32.958  1.00  0.76           H  
ATOM   2627  HA  GLU A 177      25.416  -0.505  34.822  1.00  0.76           H  
ATOM   2628 1HB  GLU A 177      23.295  -1.882  33.145  1.00  0.76           H  
ATOM   2629 2HB  GLU A 177      24.319  -2.722  34.301  1.00  0.76           H  
ATOM   2630 1HG  GLU A 177      22.316  -0.522  34.950  1.00  0.76           H  
ATOM   2631 2HG  GLU A 177      22.062  -2.249  35.184  1.00  0.76           H  
ATOM   2632  N   TYR A 178      25.814  -1.039  31.619  1.00  0.77           N  
ATOM   2633  CA  TYR A 178      26.742  -1.482  30.596  1.00  0.77           C  
ATOM   2634  C   TYR A 178      28.094  -0.848  30.851  1.00  0.77           C  
ATOM   2635  O   TYR A 178      29.120  -1.542  30.861  1.00  0.77           O  
ATOM   2636  CB  TYR A 178      26.198  -1.115  29.214  1.00  0.77           C  
ATOM   2637  CG  TYR A 178      26.996  -1.576  28.044  1.00  0.77           C  
ATOM   2638  CD1 TYR A 178      26.880  -2.898  27.616  1.00  0.77           C  
ATOM   2639  CD2 TYR A 178      27.816  -0.694  27.374  1.00  0.77           C  
ATOM   2640  CE1 TYR A 178      27.593  -3.327  26.522  1.00  0.77           C  
ATOM   2641  CE2 TYR A 178      28.532  -1.123  26.276  1.00  0.77           C  
ATOM   2642  CZ  TYR A 178      28.426  -2.431  25.849  1.00  0.77           C  
ATOM   2643  OH  TYR A 178      29.138  -2.852  24.747  1.00  0.77           O  
ATOM   2644  H   TYR A 178      24.948  -0.608  31.316  1.00  0.77           H  
ATOM   2645  HA  TYR A 178      26.866  -2.554  30.660  1.00  0.77           H  
ATOM   2646 1HB  TYR A 178      25.193  -1.520  29.106  1.00  0.77           H  
ATOM   2647 2HB  TYR A 178      26.108  -0.036  29.149  1.00  0.77           H  
ATOM   2648  HD1 TYR A 178      26.223  -3.588  28.141  1.00  0.77           H  
ATOM   2649  HD2 TYR A 178      27.895   0.340  27.711  1.00  0.77           H  
ATOM   2650  HE1 TYR A 178      27.500  -4.358  26.181  1.00  0.77           H  
ATOM   2651  HE2 TYR A 178      29.180  -0.426  25.744  1.00  0.77           H  
ATOM   2652  HH  TYR A 178      29.671  -2.123  24.416  1.00  0.77           H  
ATOM   2653  N   THR A 179      28.094   0.475  31.069  1.00  0.79           N  
ATOM   2654  CA  THR A 179      29.321   1.201  31.316  1.00  0.79           C  
ATOM   2655  C   THR A 179      29.992   0.751  32.609  1.00  0.79           C  
ATOM   2656  O   THR A 179      31.182   0.432  32.618  1.00  0.79           O  
ATOM   2657  CB  THR A 179      29.043   2.712  31.427  1.00  0.79           C  
ATOM   2658  OG1 THR A 179      28.469   3.191  30.204  1.00  0.79           O  
ATOM   2659  CG2 THR A 179      30.341   3.451  31.713  1.00  0.79           C  
ATOM   2660  H   THR A 179      27.220   1.005  31.037  1.00  0.79           H  
ATOM   2661  HA  THR A 179      30.007   1.020  30.489  1.00  0.79           H  
ATOM   2662  HB  THR A 179      28.334   2.891  32.240  1.00  0.79           H  
ATOM   2663  HG1 THR A 179      27.527   2.890  30.162  1.00  0.79           H  
ATOM   2664 1HG2 THR A 179      30.144   4.517  31.796  1.00  0.79           H  
ATOM   2665 2HG2 THR A 179      30.773   3.089  32.649  1.00  0.79           H  
ATOM   2666 3HG2 THR A 179      31.047   3.276  30.901  1.00  0.79           H  
ATOM   2667  N   LYS A 180      29.233   0.663  33.709  1.00  0.83           N  
ATOM   2668  CA  LYS A 180      29.856   0.291  34.975  1.00  0.83           C  
ATOM   2669  C   LYS A 180      30.485  -1.093  34.923  1.00  0.83           C  
ATOM   2670  O   LYS A 180      31.605  -1.286  35.404  1.00  0.83           O  
ATOM   2671  CB  LYS A 180      28.830   0.332  36.101  1.00  0.83           C  
ATOM   2672  CG  LYS A 180      28.392   1.717  36.539  1.00  0.83           C  
ATOM   2673  CD  LYS A 180      27.526   1.615  37.781  1.00  0.83           C  
ATOM   2674  CE  LYS A 180      26.189   0.986  37.438  1.00  0.83           C  
ATOM   2675  NZ  LYS A 180      25.271   0.923  38.610  1.00  0.83           N  
ATOM   2676  H   LYS A 180      28.237   0.897  33.677  1.00  0.83           H  
ATOM   2677  HA  LYS A 180      30.644   1.011  35.190  1.00  0.83           H  
ATOM   2678 1HB  LYS A 180      27.933  -0.211  35.783  1.00  0.83           H  
ATOM   2679 2HB  LYS A 180      29.228  -0.180  36.970  1.00  0.83           H  
ATOM   2680 1HG  LYS A 180      29.268   2.326  36.757  1.00  0.83           H  
ATOM   2681 2HG  LYS A 180      27.826   2.193  35.742  1.00  0.83           H  
ATOM   2682 1HD  LYS A 180      28.024   1.000  38.533  1.00  0.83           H  
ATOM   2683 2HD  LYS A 180      27.357   2.607  38.195  1.00  0.83           H  
ATOM   2684 1HE  LYS A 180      25.712   1.567  36.648  1.00  0.83           H  
ATOM   2685 2HE  LYS A 180      26.358  -0.029  37.075  1.00  0.83           H  
ATOM   2686 1HZ  LYS A 180      24.396   0.476  38.290  1.00  0.83           H  
ATOM   2687 2HZ  LYS A 180      25.685   0.363  39.339  1.00  0.83           H  
ATOM   2688 3HZ  LYS A 180      25.077   1.844  38.956  1.00  0.83           H  
ATOM   2689  N   VAL A 181      29.783  -2.035  34.297  1.00  0.91           N  
ATOM   2690  CA  VAL A 181      30.227  -3.409  34.130  1.00  0.91           C  
ATOM   2691  C   VAL A 181      31.464  -3.530  33.233  1.00  0.91           C  
ATOM   2692  O   VAL A 181      32.401  -4.287  33.533  1.00  0.91           O  
ATOM   2693  CB  VAL A 181      29.042  -4.224  33.579  1.00  0.91           C  
ATOM   2694  CG1 VAL A 181      29.462  -5.559  33.154  1.00  0.91           C  
ATOM   2695  CG2 VAL A 181      27.978  -4.385  34.687  1.00  0.91           C  
ATOM   2696  H   VAL A 181      28.865  -1.794  33.920  1.00  0.91           H  
ATOM   2697  HA  VAL A 181      30.478  -3.796  35.116  1.00  0.91           H  
ATOM   2698  HB  VAL A 181      28.620  -3.701  32.718  1.00  0.91           H  
ATOM   2699 1HG1 VAL A 181      28.594  -6.081  32.770  1.00  0.91           H  
ATOM   2700 2HG1 VAL A 181      30.194  -5.458  32.378  1.00  0.91           H  
ATOM   2701 3HG1 VAL A 181      29.881  -6.091  33.989  1.00  0.91           H  
ATOM   2702 1HG2 VAL A 181      27.132  -4.947  34.298  1.00  0.91           H  
ATOM   2703 2HG2 VAL A 181      28.410  -4.918  35.535  1.00  0.91           H  
ATOM   2704 3HG2 VAL A 181      27.636  -3.409  35.020  1.00  0.91           H  
ATOM   2705  N   SER A 182      31.459  -2.789  32.120  1.00  1.06           N  
ATOM   2706  CA  SER A 182      32.557  -2.795  31.166  1.00  1.06           C  
ATOM   2707  C   SER A 182      33.843  -2.189  31.721  1.00  1.06           C  
ATOM   2708  O   SER A 182      34.933  -2.712  31.480  1.00  1.06           O  
ATOM   2709  CB  SER A 182      32.162  -1.995  29.943  1.00  1.06           C  
ATOM   2710  OG  SER A 182      31.086  -2.586  29.277  1.00  1.06           O  
ATOM   2711  H   SER A 182      30.653  -2.199  31.909  1.00  1.06           H  
ATOM   2712  HA  SER A 182      32.759  -3.821  30.878  1.00  1.06           H  
ATOM   2713 1HB  SER A 182      31.892  -0.980  30.244  1.00  1.06           H  
ATOM   2714 2HB  SER A 182      33.013  -1.922  29.273  1.00  1.06           H  
ATOM   2715  HG  SER A 182      30.294  -2.357  29.821  1.00  1.06           H  
ATOM   2716  N   GLU A 183      33.713  -1.081  32.452  1.00  1.29           N  
ATOM   2717  CA  GLU A 183      34.867  -0.355  32.965  1.00  1.29           C  
ATOM   2718  C   GLU A 183      35.383  -0.806  34.334  1.00  1.29           C  
ATOM   2719  O   GLU A 183      36.572  -0.661  34.623  1.00  1.29           O  
ATOM   2720  CB  GLU A 183      34.542   1.145  33.025  1.00  1.29           C  
ATOM   2721  CG  GLU A 183      34.284   1.794  31.658  1.00  1.29           C  
ATOM   2722  CD  GLU A 183      33.969   3.278  31.737  1.00  1.29           C  
ATOM   2723  OE1 GLU A 183      33.833   3.788  32.825  1.00  1.29           O  
ATOM   2724  OE2 GLU A 183      33.870   3.898  30.701  1.00  1.29           O  
ATOM   2725  H   GLU A 183      32.781  -0.698  32.619  1.00  1.29           H  
ATOM   2726  HA  GLU A 183      35.680  -0.492  32.252  1.00  1.29           H  
ATOM   2727 1HB  GLU A 183      33.649   1.292  33.638  1.00  1.29           H  
ATOM   2728 2HB  GLU A 183      35.361   1.676  33.507  1.00  1.29           H  
ATOM   2729 1HG  GLU A 183      35.159   1.649  31.028  1.00  1.29           H  
ATOM   2730 2HG  GLU A 183      33.443   1.277  31.189  1.00  1.29           H  
ATOM   2731  N   SER A 184      34.518  -1.327  35.198  1.00  1.58           N  
ATOM   2732  CA  SER A 184      34.964  -1.671  36.538  1.00  1.58           C  
ATOM   2733  C   SER A 184      35.674  -3.009  36.611  1.00  1.58           C  
ATOM   2734  O   SER A 184      35.155  -4.025  36.139  1.00  1.58           O  
ATOM   2735  CB  SER A 184      33.784  -1.719  37.461  1.00  1.58           C  
ATOM   2736  OG  SER A 184      33.156  -0.474  37.505  1.00  1.58           O  
ATOM   2737  H   SER A 184      33.533  -1.440  34.964  1.00  1.58           H  
ATOM   2738  HA  SER A 184      35.651  -0.896  36.878  1.00  1.58           H  
ATOM   2739 1HB  SER A 184      33.079  -2.484  37.128  1.00  1.58           H  
ATOM   2740 2HB  SER A 184      34.122  -1.999  38.462  1.00  1.58           H  
ATOM   2741  HG  SER A 184      32.643  -0.431  36.668  1.00  1.58           H  
ATOM   2742  N   THR A 185      36.847  -2.998  37.254  1.00  1.89           N  
ATOM   2743  CA  THR A 185      37.649  -4.198  37.468  1.00  1.89           C  
ATOM   2744  C   THR A 185      37.765  -4.545  38.946  1.00  1.89           C  
ATOM   2745  O   THR A 185      38.182  -5.652  39.315  1.00  1.89           O  
ATOM   2746  CB  THR A 185      39.059  -4.020  36.887  1.00  1.89           C  
ATOM   2747  OG1 THR A 185      39.716  -2.927  37.545  1.00  1.89           O  
ATOM   2748  CG2 THR A 185      38.984  -3.747  35.410  1.00  1.89           C  
ATOM   2749  H   THR A 185      37.199  -2.110  37.582  1.00  1.89           H  
ATOM   2750  HA  THR A 185      37.165  -5.034  36.981  1.00  1.89           H  
ATOM   2751  HB  THR A 185      39.626  -4.921  37.048  1.00  1.89           H  
ATOM   2752  HG1 THR A 185      39.671  -3.048  38.505  1.00  1.89           H  
ATOM   2753 1HG2 THR A 185      39.989  -3.630  35.008  1.00  1.89           H  
ATOM   2754 2HG2 THR A 185      38.500  -4.566  34.928  1.00  1.89           H  
ATOM   2755 3HG2 THR A 185      38.414  -2.834  35.229  1.00  1.89           H  
ATOM   2756  N   ASP A 186      37.432  -3.592  39.812  1.00  2.08           N  
ATOM   2757  CA  ASP A 186      37.565  -3.826  41.243  1.00  2.08           C  
ATOM   2758  C   ASP A 186      38.960  -4.372  41.573  1.00  2.08           C  
ATOM   2759  O   ASP A 186      39.946  -3.647  41.456  1.00  2.08           O  
ATOM   2760  CB  ASP A 186      36.430  -4.726  41.728  1.00  2.08           C  
ATOM   2761  CG  ASP A 186      35.079  -4.030  41.528  1.00  2.08           C  
ATOM   2762  OD1 ASP A 186      35.006  -2.842  41.744  1.00  2.08           O  
ATOM   2763  OD2 ASP A 186      34.156  -4.679  41.134  1.00  2.08           O  
ATOM   2764  H   ASP A 186      37.080  -2.710  39.477  1.00  2.08           H  
ATOM   2765  HA  ASP A 186      37.457  -2.869  41.755  1.00  2.08           H  
ATOM   2766 1HB  ASP A 186      36.421  -5.669  41.179  1.00  2.08           H  
ATOM   2767 2HB  ASP A 186      36.554  -4.949  42.791  1.00  2.08           H  
ATOM   2768  N   HIS A 187      39.041  -5.639  41.984  1.00  2.07           N  
ATOM   2769  CA  HIS A 187      40.295  -6.278  42.387  1.00  2.07           C  
ATOM   2770  C   HIS A 187      41.287  -6.509  41.231  1.00  2.07           C  
ATOM   2771  O   HIS A 187      42.436  -6.888  41.470  1.00  2.07           O  
ATOM   2772  CB  HIS A 187      39.998  -7.625  43.053  1.00  2.07           C  
ATOM   2773  CG  HIS A 187      39.449  -8.664  42.109  1.00  2.07           C  
ATOM   2774  ND1 HIS A 187      38.161  -8.621  41.620  1.00  2.07           N  
ATOM   2775  CD2 HIS A 187      40.017  -9.776  41.580  1.00  2.07           C  
ATOM   2776  CE1 HIS A 187      37.959  -9.659  40.830  1.00  2.07           C  
ATOM   2777  NE2 HIS A 187      39.069 -10.380  40.791  1.00  2.07           N  
ATOM   2778  H   HIS A 187      38.195  -6.186  42.022  1.00  2.07           H  
ATOM   2779  HA  HIS A 187      40.794  -5.644  43.119  1.00  2.07           H  
ATOM   2780 1HB  HIS A 187      40.913  -8.018  43.497  1.00  2.07           H  
ATOM   2781 2HB  HIS A 187      39.279  -7.482  43.857  1.00  2.07           H  
ATOM   2782  HD1 HIS A 187      37.470  -7.926  41.815  1.00  2.07           H  
ATOM   2783  HD2 HIS A 187      41.007 -10.220  41.679  1.00  2.07           H  
ATOM   2784  HE1 HIS A 187      36.995  -9.800  40.340  1.00  2.07           H  
ATOM   2785  N   GLY A 188      40.851  -6.277  39.987  1.00  1.86           N  
ATOM   2786  CA  GLY A 188      41.707  -6.461  38.821  1.00  1.86           C  
ATOM   2787  C   GLY A 188      41.123  -7.363  37.728  1.00  1.86           C  
ATOM   2788  O   GLY A 188      41.866  -7.847  36.871  1.00  1.86           O  
ATOM   2789  H   GLY A 188      39.895  -5.970  39.859  1.00  1.86           H  
ATOM   2790 1HA  GLY A 188      41.924  -5.481  38.394  1.00  1.86           H  
ATOM   2791 2HA  GLY A 188      42.661  -6.870  39.145  1.00  1.86           H  
ATOM   2792  N   TYR A 189      39.814  -7.619  37.760  1.00  1.53           N  
ATOM   2793  CA  TYR A 189      39.205  -8.445  36.721  1.00  1.53           C  
ATOM   2794  C   TYR A 189      37.877  -7.806  36.291  1.00  1.53           C  
ATOM   2795  O   TYR A 189      36.969  -7.704  37.113  1.00  1.53           O  
ATOM   2796  CB  TYR A 189      38.998  -9.869  37.222  1.00  1.53           C  
ATOM   2797  CG  TYR A 189      38.592 -10.824  36.142  1.00  1.53           C  
ATOM   2798  CD1 TYR A 189      39.516 -11.105  35.158  1.00  1.53           C  
ATOM   2799  CD2 TYR A 189      37.347 -11.441  36.127  1.00  1.53           C  
ATOM   2800  CE1 TYR A 189      39.212 -11.977  34.154  1.00  1.53           C  
ATOM   2801  CE2 TYR A 189      37.047 -12.338  35.107  1.00  1.53           C  
ATOM   2802  CZ  TYR A 189      37.982 -12.595  34.124  1.00  1.53           C  
ATOM   2803  OH  TYR A 189      37.717 -13.460  33.096  1.00  1.53           O  
ATOM   2804  H   TYR A 189      39.232  -7.181  38.469  1.00  1.53           H  
ATOM   2805  HA  TYR A 189      39.887  -8.507  35.888  1.00  1.53           H  
ATOM   2806 1HB  TYR A 189      39.914 -10.236  37.688  1.00  1.53           H  
ATOM   2807 2HB  TYR A 189      38.222  -9.872  37.976  1.00  1.53           H  
ATOM   2808  HD1 TYR A 189      40.493 -10.619  35.179  1.00  1.53           H  
ATOM   2809  HD2 TYR A 189      36.617 -11.228  36.907  1.00  1.53           H  
ATOM   2810  HE1 TYR A 189      39.945 -12.184  33.373  1.00  1.53           H  
ATOM   2811  HE2 TYR A 189      36.085 -12.830  35.078  1.00  1.53           H  
ATOM   2812  HH  TYR A 189      38.238 -13.183  32.321  1.00  1.53           H  
ATOM   2813  N   PRO A 190      37.694  -7.385  35.024  1.00  1.22           N  
ATOM   2814  CA  PRO A 190      36.498  -6.697  34.575  1.00  1.22           C  
ATOM   2815  C   PRO A 190      35.257  -7.493  34.924  1.00  1.22           C  
ATOM   2816  O   PRO A 190      35.161  -8.680  34.580  1.00  1.22           O  
ATOM   2817  CB  PRO A 190      36.701  -6.651  33.060  1.00  1.22           C  
ATOM   2818  CG  PRO A 190      38.200  -6.661  32.868  1.00  1.22           C  
ATOM   2819  CD  PRO A 190      38.722  -7.575  33.965  1.00  1.22           C  
ATOM   2820  HA  PRO A 190      36.450  -5.689  34.987  1.00  1.22           H  
ATOM   2821 1HB  PRO A 190      36.202  -7.502  32.598  1.00  1.22           H  
ATOM   2822 2HB  PRO A 190      36.225  -5.742  32.652  1.00  1.22           H  
ATOM   2823 1HG  PRO A 190      38.434  -7.059  31.861  1.00  1.22           H  
ATOM   2824 2HG  PRO A 190      38.604  -5.643  32.901  1.00  1.22           H  
ATOM   2825 1HD  PRO A 190      38.756  -8.627  33.621  1.00  1.22           H  
ATOM   2826 2HD  PRO A 190      39.706  -7.186  34.266  1.00  1.22           H  
ATOM   2827  N   ILE A 191      34.249  -6.798  35.449  1.00  0.97           N  
ATOM   2828  CA  ILE A 191      32.998  -7.446  35.840  1.00  0.97           C  
ATOM   2829  C   ILE A 191      32.406  -8.106  34.611  1.00  0.97           C  
ATOM   2830  O   ILE A 191      31.965  -9.253  34.668  1.00  0.97           O  
ATOM   2831  CB  ILE A 191      32.011  -6.427  36.451  1.00  0.97           C  
ATOM   2832  CG1 ILE A 191      32.585  -5.854  37.753  1.00  0.97           C  
ATOM   2833  CG2 ILE A 191      30.627  -7.073  36.727  1.00  0.97           C  
ATOM   2834  CD1 ILE A 191      32.762  -6.867  38.835  1.00  0.97           C  
ATOM   2835  H   ILE A 191      34.407  -5.810  35.661  1.00  0.97           H  
ATOM   2836  HA  ILE A 191      33.214  -8.213  36.581  1.00  0.97           H  
ATOM   2837  HB  ILE A 191      31.889  -5.603  35.758  1.00  0.97           H  
ATOM   2838 1HG1 ILE A 191      33.561  -5.420  37.540  1.00  0.97           H  
ATOM   2839 2HG1 ILE A 191      31.942  -5.073  38.119  1.00  0.97           H  
ATOM   2840 1HG2 ILE A 191      29.955  -6.321  37.144  1.00  0.97           H  
ATOM   2841 2HG2 ILE A 191      30.214  -7.453  35.809  1.00  0.97           H  
ATOM   2842 3HG2 ILE A 191      30.738  -7.892  37.436  1.00  0.97           H  
ATOM   2843 1HD1 ILE A 191      33.186  -6.381  39.711  1.00  0.97           H  
ATOM   2844 2HD1 ILE A 191      31.792  -7.301  39.096  1.00  0.97           H  
ATOM   2845 3HD1 ILE A 191      33.436  -7.649  38.496  1.00  0.97           H  
ATOM   2846  N   ARG A 192      32.483  -7.412  33.480  1.00  0.82           N  
ATOM   2847  CA  ARG A 192      32.027  -7.925  32.200  1.00  0.82           C  
ATOM   2848  C   ARG A 192      32.574  -9.315  31.850  1.00  0.82           C  
ATOM   2849  O   ARG A 192      31.861 -10.126  31.245  1.00  0.82           O  
ATOM   2850  CB  ARG A 192      32.433  -6.975  31.097  1.00  0.82           C  
ATOM   2851  CG  ARG A 192      31.881  -7.314  29.748  1.00  0.82           C  
ATOM   2852  CD  ARG A 192      32.268  -6.328  28.736  1.00  0.82           C  
ATOM   2853  NE  ARG A 192      31.781  -6.690  27.415  1.00  0.82           N  
ATOM   2854  CZ  ARG A 192      30.561  -6.376  26.926  1.00  0.82           C  
ATOM   2855  NH1 ARG A 192      29.701  -5.713  27.655  1.00  0.82           N  
ATOM   2856  NH2 ARG A 192      30.234  -6.739  25.698  1.00  0.82           N  
ATOM   2857  H   ARG A 192      32.820  -6.449  33.528  1.00  0.82           H  
ATOM   2858  HA  ARG A 192      30.945  -7.985  32.223  1.00  0.82           H  
ATOM   2859 1HB  ARG A 192      32.125  -5.976  31.345  1.00  0.82           H  
ATOM   2860 2HB  ARG A 192      33.522  -6.964  31.016  1.00  0.82           H  
ATOM   2861 1HG  ARG A 192      32.232  -8.302  29.439  1.00  0.82           H  
ATOM   2862 2HG  ARG A 192      30.800  -7.306  29.809  1.00  0.82           H  
ATOM   2863 1HD  ARG A 192      31.848  -5.355  29.000  1.00  0.82           H  
ATOM   2864 2HD  ARG A 192      33.354  -6.253  28.693  1.00  0.82           H  
ATOM   2865  HE  ARG A 192      32.409  -7.203  26.811  1.00  0.82           H  
ATOM   2866 1HH1 ARG A 192      29.936  -5.438  28.596  1.00  0.82           H  
ATOM   2867 2HH1 ARG A 192      28.807  -5.463  27.258  1.00  0.82           H  
ATOM   2868 1HH2 ARG A 192      30.894  -7.247  25.130  1.00  0.82           H  
ATOM   2869 2HH2 ARG A 192      29.318  -6.510  25.322  1.00  0.82           H  
ATOM   2870  N   GLU A 193      33.854  -9.589  32.153  1.00  0.73           N  
ATOM   2871  CA  GLU A 193      34.409 -10.884  31.768  1.00  0.73           C  
ATOM   2872  C   GLU A 193      33.883 -11.938  32.717  1.00  0.73           C  
ATOM   2873  O   GLU A 193      33.568 -13.063  32.314  1.00  0.73           O  
ATOM   2874  CB  GLU A 193      35.939 -10.881  31.751  1.00  0.73           C  
ATOM   2875  CG  GLU A 193      36.557  -9.998  30.669  1.00  0.73           C  
ATOM   2876  CD  GLU A 193      38.074 -10.087  30.599  1.00  0.73           C  
ATOM   2877  OE1 GLU A 193      38.651 -10.881  31.306  1.00  0.73           O  
ATOM   2878  OE2 GLU A 193      38.651  -9.345  29.840  1.00  0.73           O  
ATOM   2879  H   GLU A 193      34.411  -8.944  32.707  1.00  0.73           H  
ATOM   2880  HA  GLU A 193      34.065 -11.127  30.763  1.00  0.73           H  
ATOM   2881 1HB  GLU A 193      36.307 -10.526  32.717  1.00  0.73           H  
ATOM   2882 2HB  GLU A 193      36.299 -11.892  31.606  1.00  0.73           H  
ATOM   2883 1HG  GLU A 193      36.146 -10.297  29.707  1.00  0.73           H  
ATOM   2884 2HG  GLU A 193      36.264  -8.970  30.845  1.00  0.73           H  
ATOM   2885  N   HIS A 194      33.742 -11.559  33.983  1.00  0.69           N  
ATOM   2886  CA  HIS A 194      33.212 -12.484  34.970  1.00  0.69           C  
ATOM   2887  C   HIS A 194      31.806 -12.893  34.536  1.00  0.69           C  
ATOM   2888  O   HIS A 194      31.462 -14.079  34.494  1.00  0.69           O  
ATOM   2889  CB  HIS A 194      33.148 -11.868  36.361  1.00  0.69           C  
ATOM   2890  CG  HIS A 194      32.687 -12.843  37.376  1.00  0.69           C  
ATOM   2891  ND1 HIS A 194      33.529 -13.750  37.997  1.00  0.69           N  
ATOM   2892  CD2 HIS A 194      31.457 -13.109  37.821  1.00  0.69           C  
ATOM   2893  CE1 HIS A 194      32.823 -14.502  38.820  1.00  0.69           C  
ATOM   2894  NE2 HIS A 194      31.563 -14.135  38.735  1.00  0.69           N  
ATOM   2895  H   HIS A 194      34.025 -10.612  34.256  1.00  0.69           H  
ATOM   2896  HA  HIS A 194      33.825 -13.382  35.014  1.00  0.69           H  
ATOM   2897 1HB  HIS A 194      34.129 -11.488  36.646  1.00  0.69           H  
ATOM   2898 2HB  HIS A 194      32.458 -11.028  36.363  1.00  0.69           H  
ATOM   2899  HD2 HIS A 194      30.556 -12.599  37.498  1.00  0.69           H  
ATOM   2900  HE1 HIS A 194      33.216 -15.297  39.453  1.00  0.69           H  
ATOM   2901  HE2 HIS A 194      30.795 -14.544  39.244  1.00  0.69           H  
ATOM   2902  N   LEU A 195      30.994 -11.892  34.195  1.00  0.68           N  
ATOM   2903  CA  LEU A 195      29.628 -12.137  33.779  1.00  0.68           C  
ATOM   2904  C   LEU A 195      29.590 -12.985  32.526  1.00  0.68           C  
ATOM   2905  O   LEU A 195      28.778 -13.902  32.421  1.00  0.68           O  
ATOM   2906  CB  LEU A 195      28.953 -10.833  33.435  1.00  0.68           C  
ATOM   2907  CG  LEU A 195      28.694  -9.894  34.510  1.00  0.68           C  
ATOM   2908  CD1 LEU A 195      28.197  -8.659  33.869  1.00  0.68           C  
ATOM   2909  CD2 LEU A 195      27.746 -10.471  35.458  1.00  0.68           C  
ATOM   2910  H   LEU A 195      31.342 -10.935  34.246  1.00  0.68           H  
ATOM   2911  HA  LEU A 195      29.095 -12.646  34.581  1.00  0.68           H  
ATOM   2912 1HB  LEU A 195      29.607 -10.312  32.749  1.00  0.68           H  
ATOM   2913 2HB  LEU A 195      28.009 -11.044  32.930  1.00  0.68           H  
ATOM   2914  HG  LEU A 195      29.608  -9.660  35.027  1.00  0.68           H  
ATOM   2915 1HD1 LEU A 195      28.020  -7.904  34.600  1.00  0.68           H  
ATOM   2916 2HD1 LEU A 195      28.948  -8.325  33.184  1.00  0.68           H  
ATOM   2917 3HD1 LEU A 195      27.287  -8.871  33.329  1.00  0.68           H  
ATOM   2918 1HD2 LEU A 195      27.539  -9.768  36.243  1.00  0.68           H  
ATOM   2919 2HD2 LEU A 195      26.837 -10.716  34.936  1.00  0.68           H  
ATOM   2920 3HD2 LEU A 195      28.175 -11.373  35.881  1.00  0.68           H  
ATOM   2921  N   SER A 196      30.506 -12.731  31.588  1.00  0.69           N  
ATOM   2922  CA  SER A 196      30.513 -13.508  30.368  1.00  0.69           C  
ATOM   2923  C   SER A 196      30.710 -14.977  30.713  1.00  0.69           C  
ATOM   2924  O   SER A 196      30.039 -15.840  30.154  1.00  0.69           O  
ATOM   2925  CB  SER A 196      31.611 -13.028  29.442  1.00  0.69           C  
ATOM   2926  OG  SER A 196      31.369 -11.711  29.013  1.00  0.69           O  
ATOM   2927  H   SER A 196      31.165 -11.959  31.691  1.00  0.69           H  
ATOM   2928  HA  SER A 196      29.552 -13.390  29.868  1.00  0.69           H  
ATOM   2929 1HB  SER A 196      32.567 -13.077  29.954  1.00  0.69           H  
ATOM   2930 2HB  SER A 196      31.668 -13.690  28.580  1.00  0.69           H  
ATOM   2931  HG  SER A 196      31.411 -11.158  29.830  1.00  0.69           H  
ATOM   2932  N   ARG A 197      31.584 -15.271  31.681  1.00  0.71           N  
ATOM   2933  CA  ARG A 197      31.780 -16.660  32.077  1.00  0.71           C  
ATOM   2934  C   ARG A 197      30.481 -17.254  32.652  1.00  0.71           C  
ATOM   2935  O   ARG A 197      30.094 -18.372  32.304  1.00  0.71           O  
ATOM   2936  CB  ARG A 197      32.886 -16.758  33.126  1.00  0.71           C  
ATOM   2937  CG  ARG A 197      34.301 -16.491  32.619  1.00  0.71           C  
ATOM   2938  CD  ARG A 197      35.298 -16.547  33.730  1.00  0.71           C  
ATOM   2939  NE  ARG A 197      36.652 -16.245  33.278  1.00  0.71           N  
ATOM   2940  CZ  ARG A 197      37.506 -17.154  32.759  1.00  0.71           C  
ATOM   2941  NH1 ARG A 197      37.141 -18.415  32.642  1.00  0.71           N  
ATOM   2942  NH2 ARG A 197      38.711 -16.778  32.370  1.00  0.71           N  
ATOM   2943  H   ARG A 197      32.132 -14.525  32.114  1.00  0.71           H  
ATOM   2944  HA  ARG A 197      32.072 -17.234  31.199  1.00  0.71           H  
ATOM   2945 1HB  ARG A 197      32.698 -16.064  33.929  1.00  0.71           H  
ATOM   2946 2HB  ARG A 197      32.878 -17.757  33.558  1.00  0.71           H  
ATOM   2947 1HG  ARG A 197      34.571 -17.231  31.870  1.00  0.71           H  
ATOM   2948 2HG  ARG A 197      34.341 -15.495  32.177  1.00  0.71           H  
ATOM   2949 1HD  ARG A 197      35.023 -15.810  34.489  1.00  0.71           H  
ATOM   2950 2HD  ARG A 197      35.297 -17.540  34.172  1.00  0.71           H  
ATOM   2951  HE  ARG A 197      36.974 -15.276  33.341  1.00  0.71           H  
ATOM   2952 1HH1 ARG A 197      36.220 -18.705  32.940  1.00  0.71           H  
ATOM   2953 2HH1 ARG A 197      37.783 -19.092  32.255  1.00  0.71           H  
ATOM   2954 1HH2 ARG A 197      38.989 -15.809  32.463  1.00  0.71           H  
ATOM   2955 2HH2 ARG A 197      39.351 -17.455  31.984  1.00  0.71           H  
ATOM   2956  N   GLN A 198      29.750 -16.468  33.454  1.00  0.73           N  
ATOM   2957  CA  GLN A 198      28.502 -16.938  34.079  1.00  0.73           C  
ATOM   2958  C   GLN A 198      27.428 -17.278  33.047  1.00  0.73           C  
ATOM   2959  O   GLN A 198      26.671 -18.238  33.207  1.00  0.73           O  
ATOM   2960  CB  GLN A 198      27.903 -15.876  35.016  1.00  0.73           C  
ATOM   2961  CG  GLN A 198      28.666 -15.586  36.276  1.00  0.73           C  
ATOM   2962  CD  GLN A 198      27.964 -14.511  37.085  1.00  0.73           C  
ATOM   2963  OE1 GLN A 198      27.305 -13.631  36.537  1.00  0.73           O  
ATOM   2964  NE2 GLN A 198      28.069 -14.592  38.396  1.00  0.73           N  
ATOM   2965  H   GLN A 198      30.113 -15.539  33.681  1.00  0.73           H  
ATOM   2966  HA  GLN A 198      28.723 -17.839  34.650  1.00  0.73           H  
ATOM   2967 1HB  GLN A 198      27.795 -14.941  34.474  1.00  0.73           H  
ATOM   2968 2HB  GLN A 198      26.900 -16.189  35.306  1.00  0.73           H  
ATOM   2969 1HG  GLN A 198      28.737 -16.489  36.876  1.00  0.73           H  
ATOM   2970 2HG  GLN A 198      29.662 -15.225  36.009  1.00  0.73           H  
ATOM   2971 1HE2 GLN A 198      27.570 -13.914  38.990  1.00  0.73           H  
ATOM   2972 2HE2 GLN A 198      28.592 -15.329  38.813  1.00  0.73           H  
ATOM   2973  N   LEU A 199      27.416 -16.507  31.968  1.00  0.76           N  
ATOM   2974  CA  LEU A 199      26.456 -16.599  30.873  1.00  0.76           C  
ATOM   2975  C   LEU A 199      26.832 -17.690  29.842  1.00  0.76           C  
ATOM   2976  O   LEU A 199      26.092 -17.969  28.874  1.00  0.76           O  
ATOM   2977  CB  LEU A 199      26.408 -15.217  30.216  1.00  0.76           C  
ATOM   2978  CG  LEU A 199      25.876 -14.058  31.106  1.00  0.76           C  
ATOM   2979  CD1 LEU A 199      26.062 -12.730  30.381  1.00  0.76           C  
ATOM   2980  CD2 LEU A 199      24.442 -14.280  31.418  1.00  0.76           C  
ATOM   2981  H   LEU A 199      28.096 -15.744  31.935  1.00  0.76           H  
ATOM   2982  HA  LEU A 199      25.480 -16.835  31.293  1.00  0.76           H  
ATOM   2983 1HB  LEU A 199      27.424 -14.956  29.917  1.00  0.76           H  
ATOM   2984 2HB  LEU A 199      25.807 -15.272  29.329  1.00  0.76           H  
ATOM   2985  HG  LEU A 199      26.433 -14.028  32.030  1.00  0.76           H  
ATOM   2986 1HD1 LEU A 199      25.712 -11.926  31.013  1.00  0.76           H  
ATOM   2987 2HD1 LEU A 199      27.120 -12.587  30.172  1.00  0.76           H  
ATOM   2988 3HD1 LEU A 199      25.501 -12.737  29.442  1.00  0.76           H  
ATOM   2989 1HD2 LEU A 199      24.093 -13.465  32.045  1.00  0.76           H  
ATOM   2990 2HD2 LEU A 199      23.871 -14.302  30.486  1.00  0.76           H  
ATOM   2991 3HD2 LEU A 199      24.321 -15.228  31.944  1.00  0.76           H  
ATOM   2992  N   GLY A 200      27.975 -18.346  30.067  1.00  0.78           N  
ATOM   2993  CA  GLY A 200      28.475 -19.377  29.177  1.00  0.78           C  
ATOM   2994  C   GLY A 200      28.792 -18.840  27.790  1.00  0.78           C  
ATOM   2995  O   GLY A 200      29.588 -17.923  27.622  1.00  0.78           O  
ATOM   2996  H   GLY A 200      28.546 -18.126  30.884  1.00  0.78           H  
ATOM   2997 1HA  GLY A 200      29.375 -19.809  29.614  1.00  0.78           H  
ATOM   2998 2HA  GLY A 200      27.742 -20.177  29.105  1.00  0.78           H  
ATOM   2999  N   ALA A 201      28.173 -19.434  26.781  1.00  0.78           N  
ATOM   3000  CA  ALA A 201      28.399 -19.047  25.391  1.00  0.78           C  
ATOM   3001  C   ALA A 201      27.561 -17.843  24.942  1.00  0.78           C  
ATOM   3002  O   ALA A 201      27.582 -17.494  23.760  1.00  0.78           O  
ATOM   3003  CB  ALA A 201      28.120 -20.222  24.476  1.00  0.78           C  
ATOM   3004  H   ALA A 201      27.522 -20.180  26.983  1.00  0.78           H  
ATOM   3005  HA  ALA A 201      29.448 -18.769  25.294  1.00  0.78           H  
ATOM   3006 1HB  ALA A 201      28.335 -19.937  23.447  1.00  0.78           H  
ATOM   3007 2HB  ALA A 201      28.749 -21.064  24.760  1.00  0.78           H  
ATOM   3008 3HB  ALA A 201      27.082 -20.501  24.561  1.00  0.78           H  
ATOM   3009  N   GLY A 202      26.768 -17.255  25.841  1.00  0.77           N  
ATOM   3010  CA  GLY A 202      25.923 -16.132  25.447  1.00  0.77           C  
ATOM   3011  C   GLY A 202      26.690 -14.808  25.435  1.00  0.77           C  
ATOM   3012  O   GLY A 202      27.921 -14.785  25.529  1.00  0.77           O  
ATOM   3013  H   GLY A 202      26.755 -17.565  26.815  1.00  0.77           H  
ATOM   3014 1HA  GLY A 202      25.510 -16.321  24.457  1.00  0.77           H  
ATOM   3015 2HA  GLY A 202      25.082 -16.066  26.117  1.00  0.77           H  
ATOM   3016  N   GLU A 203      25.964 -13.696  25.302  1.00  0.75           N  
ATOM   3017  CA  GLU A 203      26.603 -12.381  25.184  1.00  0.75           C  
ATOM   3018  C   GLU A 203      26.019 -11.322  26.113  1.00  0.75           C  
ATOM   3019  O   GLU A 203      24.895 -11.453  26.594  1.00  0.75           O  
ATOM   3020  CB  GLU A 203      26.509 -11.876  23.734  1.00  0.75           C  
ATOM   3021  CG  GLU A 203      27.241 -12.745  22.698  1.00  0.75           C  
ATOM   3022  CD  GLU A 203      27.155 -12.210  21.279  1.00  0.75           C  
ATOM   3023  OE1 GLU A 203      26.533 -11.195  21.080  1.00  0.75           O  
ATOM   3024  OE2 GLU A 203      27.717 -12.822  20.401  1.00  0.75           O  
ATOM   3025  H   GLU A 203      24.947 -13.762  25.248  1.00  0.75           H  
ATOM   3026  HA  GLU A 203      27.657 -12.492  25.439  1.00  0.75           H  
ATOM   3027 1HB  GLU A 203      25.460 -11.817  23.441  1.00  0.75           H  
ATOM   3028 2HB  GLU A 203      26.918 -10.866  23.675  1.00  0.75           H  
ATOM   3029 1HG  GLU A 203      28.290 -12.826  22.986  1.00  0.75           H  
ATOM   3030 2HG  GLU A 203      26.816 -13.747  22.716  1.00  0.75           H  
ATOM   3031  N   ILE A 204      26.785 -10.264  26.336  1.00  0.73           N  
ATOM   3032  CA  ILE A 204      26.268  -9.109  27.055  1.00  0.73           C  
ATOM   3033  C   ILE A 204      25.929  -8.057  25.999  1.00  0.73           C  
ATOM   3034  O   ILE A 204      26.774  -7.702  25.170  1.00  0.73           O  
ATOM   3035  CB  ILE A 204      27.267  -8.586  28.092  1.00  0.73           C  
ATOM   3036  CG1 ILE A 204      27.567  -9.689  29.091  1.00  0.73           C  
ATOM   3037  CG2 ILE A 204      26.654  -7.419  28.829  1.00  0.73           C  
ATOM   3038  CD1 ILE A 204      28.702  -9.394  29.997  1.00  0.73           C  
ATOM   3039  H   ILE A 204      27.720 -10.240  25.954  1.00  0.73           H  
ATOM   3040  HA  ILE A 204      25.354  -9.384  27.575  1.00  0.73           H  
ATOM   3041  HB  ILE A 204      28.191  -8.292  27.609  1.00  0.73           H  
ATOM   3042 1HG1 ILE A 204      26.685  -9.857  29.697  1.00  0.73           H  
ATOM   3043 2HG1 ILE A 204      27.796 -10.605  28.549  1.00  0.73           H  
ATOM   3044 1HG2 ILE A 204      27.352  -7.060  29.578  1.00  0.73           H  
ATOM   3045 2HG2 ILE A 204      26.425  -6.617  28.128  1.00  0.73           H  
ATOM   3046 3HG2 ILE A 204      25.729  -7.747  29.315  1.00  0.73           H  
ATOM   3047 1HD1 ILE A 204      28.840 -10.232  30.655  1.00  0.73           H  
ATOM   3048 2HD1 ILE A 204      29.602  -9.254  29.406  1.00  0.73           H  
ATOM   3049 3HD1 ILE A 204      28.496  -8.497  30.576  1.00  0.73           H  
ATOM   3050  N   ILE A 205      24.672  -7.636  25.992  1.00  0.71           N  
ATOM   3051  CA  ILE A 205      24.104  -6.755  24.980  1.00  0.71           C  
ATOM   3052  C   ILE A 205      23.746  -5.368  25.492  1.00  0.71           C  
ATOM   3053  O   ILE A 205      23.040  -5.215  26.487  1.00  0.71           O  
ATOM   3054  CB  ILE A 205      22.823  -7.410  24.386  1.00  0.71           C  
ATOM   3055  CG1 ILE A 205      23.162  -8.732  23.675  1.00  0.71           C  
ATOM   3056  CG2 ILE A 205      22.042  -6.446  23.466  1.00  0.71           C  
ATOM   3057  CD1 ILE A 205      21.923  -9.537  23.282  1.00  0.71           C  
ATOM   3058  H   ILE A 205      24.072  -7.956  26.747  1.00  0.71           H  
ATOM   3059  HA  ILE A 205      24.835  -6.640  24.182  1.00  0.71           H  
ATOM   3060  HB  ILE A 205      22.183  -7.683  25.216  1.00  0.71           H  
ATOM   3061 1HG1 ILE A 205      23.737  -8.515  22.774  1.00  0.71           H  
ATOM   3062 2HG1 ILE A 205      23.775  -9.352  24.336  1.00  0.71           H  
ATOM   3063 1HG2 ILE A 205      21.135  -6.935  23.106  1.00  0.71           H  
ATOM   3064 2HG2 ILE A 205      21.766  -5.561  24.024  1.00  0.71           H  
ATOM   3065 3HG2 ILE A 205      22.659  -6.160  22.617  1.00  0.71           H  
ATOM   3066 1HD1 ILE A 205      22.227 -10.460  22.784  1.00  0.71           H  
ATOM   3067 2HD1 ILE A 205      21.356  -9.780  24.175  1.00  0.71           H  
ATOM   3068 3HD1 ILE A 205      21.299  -8.953  22.605  1.00  0.71           H  
ATOM   3069  N   TRP A 206      24.231  -4.347  24.809  1.00  0.70           N  
ATOM   3070  CA  TRP A 206      23.855  -2.991  25.170  1.00  0.70           C  
ATOM   3071  C   TRP A 206      22.420  -2.812  24.714  1.00  0.70           C  
ATOM   3072  O   TRP A 206      22.122  -3.064  23.547  1.00  0.70           O  
ATOM   3073  CB  TRP A 206      24.770  -1.991  24.477  1.00  0.70           C  
ATOM   3074  CG  TRP A 206      24.522  -0.578  24.806  1.00  0.70           C  
ATOM   3075  CD1 TRP A 206      24.300  -0.047  26.023  1.00  0.70           C  
ATOM   3076  CD2 TRP A 206      24.502   0.528  23.881  1.00  0.70           C  
ATOM   3077  NE1 TRP A 206      24.144   1.307  25.917  1.00  0.70           N  
ATOM   3078  CE2 TRP A 206      24.269   1.673  24.628  1.00  0.70           C  
ATOM   3079  CE3 TRP A 206      24.664   0.634  22.494  1.00  0.70           C  
ATOM   3080  CZ2 TRP A 206      24.193   2.930  24.048  1.00  0.70           C  
ATOM   3081  CZ3 TRP A 206      24.584   1.890  21.907  1.00  0.70           C  
ATOM   3082  CH2 TRP A 206      24.355   3.010  22.666  1.00  0.70           C  
ATOM   3083  H   TRP A 206      24.838  -4.512  24.016  1.00  0.70           H  
ATOM   3084  HA  TRP A 206      23.910  -2.863  26.254  1.00  0.70           H  
ATOM   3085 1HB  TRP A 206      25.794  -2.213  24.707  1.00  0.70           H  
ATOM   3086 2HB  TRP A 206      24.656  -2.102  23.400  1.00  0.70           H  
ATOM   3087  HD1 TRP A 206      24.252  -0.614  26.955  1.00  0.70           H  
ATOM   3088  HE1 TRP A 206      23.966   1.930  26.670  1.00  0.70           H  
ATOM   3089  HE3 TRP A 206      24.847  -0.253  21.888  1.00  0.70           H  
ATOM   3090  HZ2 TRP A 206      24.008   3.830  24.636  1.00  0.70           H  
ATOM   3091  HZ3 TRP A 206      24.707   1.965  20.825  1.00  0.70           H  
ATOM   3092  HH2 TRP A 206      24.298   3.981  22.174  1.00  0.70           H  
ATOM   3093  N   ALA A 207      21.536  -2.397  25.608  1.00  0.71           N  
ATOM   3094  CA  ALA A 207      20.127  -2.243  25.270  1.00  0.71           C  
ATOM   3095  C   ALA A 207      19.564  -0.936  25.816  1.00  0.71           C  
ATOM   3096  O   ALA A 207      18.908  -0.941  26.852  1.00  0.71           O  
ATOM   3097  CB  ALA A 207      19.337  -3.405  25.817  1.00  0.71           C  
ATOM   3098  H   ALA A 207      21.837  -2.218  26.566  1.00  0.71           H  
ATOM   3099  HA  ALA A 207      20.024  -2.252  24.194  1.00  0.71           H  
ATOM   3100 1HB  ALA A 207      18.298  -3.288  25.535  1.00  0.71           H  
ATOM   3101 2HB  ALA A 207      19.726  -4.337  25.404  1.00  0.71           H  
ATOM   3102 3HB  ALA A 207      19.423  -3.422  26.906  1.00  0.71           H  
ATOM   3103  N   PRO A 208      19.797   0.203  25.140  1.00  0.73           N  
ATOM   3104  CA  PRO A 208      19.509   1.556  25.592  1.00  0.73           C  
ATOM   3105  C   PRO A 208      18.097   1.782  26.145  1.00  0.73           C  
ATOM   3106  O   PRO A 208      17.922   2.641  27.010  1.00  0.73           O  
ATOM   3107  CB  PRO A 208      19.684   2.362  24.310  1.00  0.73           C  
ATOM   3108  CG  PRO A 208      20.687   1.597  23.513  1.00  0.73           C  
ATOM   3109  CD  PRO A 208      20.364   0.152  23.770  1.00  0.73           C  
ATOM   3110  HA  PRO A 208      20.262   1.847  26.338  1.00  0.73           H  
ATOM   3111 1HB  PRO A 208      18.724   2.437  23.818  1.00  0.73           H  
ATOM   3112 2HB  PRO A 208      20.008   3.385  24.545  1.00  0.73           H  
ATOM   3113 1HG  PRO A 208      20.616   1.867  22.449  1.00  0.73           H  
ATOM   3114 2HG  PRO A 208      21.671   1.858  23.832  1.00  0.73           H  
ATOM   3115 1HD  PRO A 208      19.610  -0.218  23.048  1.00  0.73           H  
ATOM   3116 2HD  PRO A 208      21.298  -0.414  23.731  1.00  0.73           H  
ATOM   3117  N   ALA A 209      17.079   1.043  25.673  1.00  0.76           N  
ATOM   3118  CA  ALA A 209      15.729   1.264  26.182  1.00  0.76           C  
ATOM   3119  C   ALA A 209      15.461   0.604  27.534  1.00  0.76           C  
ATOM   3120  O   ALA A 209      14.400   0.821  28.124  1.00  0.76           O  
ATOM   3121  CB  ALA A 209      14.722   0.733  25.200  1.00  0.76           C  
ATOM   3122  H   ALA A 209      17.184   0.323  24.943  1.00  0.76           H  
ATOM   3123  HA  ALA A 209      15.590   2.337  26.299  1.00  0.76           H  
ATOM   3124 1HB  ALA A 209      13.742   0.925  25.575  1.00  0.76           H  
ATOM   3125 2HB  ALA A 209      14.857   1.217  24.235  1.00  0.76           H  
ATOM   3126 3HB  ALA A 209      14.856  -0.336  25.089  1.00  0.76           H  
ATOM   3127  N   LEU A 210      16.387  -0.211  28.011  1.00  0.78           N  
ATOM   3128  CA  LEU A 210      16.227  -0.942  29.259  1.00  0.78           C  
ATOM   3129  C   LEU A 210      16.781  -0.111  30.405  1.00  0.78           C  
ATOM   3130  O   LEU A 210      17.912   0.337  30.335  1.00  0.78           O  
ATOM   3131  CB  LEU A 210      16.977  -2.255  29.144  1.00  0.78           C  
ATOM   3132  CG  LEU A 210      16.902  -3.229  30.261  1.00  0.78           C  
ATOM   3133  CD1 LEU A 210      15.470  -3.748  30.414  1.00  0.78           C  
ATOM   3134  CD2 LEU A 210      17.824  -4.343  29.924  1.00  0.78           C  
ATOM   3135  H   LEU A 210      17.255  -0.339  27.491  1.00  0.78           H  
ATOM   3136  HA  LEU A 210      15.172  -1.135  29.431  1.00  0.78           H  
ATOM   3137 1HB  LEU A 210      16.670  -2.741  28.258  1.00  0.78           H  
ATOM   3138 2HB  LEU A 210      18.037  -2.014  29.025  1.00  0.78           H  
ATOM   3139  HG  LEU A 210      17.208  -2.760  31.196  1.00  0.78           H  
ATOM   3140 1HD1 LEU A 210      15.436  -4.476  31.225  1.00  0.78           H  
ATOM   3141 2HD1 LEU A 210      14.802  -2.920  30.641  1.00  0.78           H  
ATOM   3142 3HD1 LEU A 210      15.151  -4.224  29.486  1.00  0.78           H  
ATOM   3143 1HD2 LEU A 210      17.796  -5.064  30.697  1.00  0.78           H  
ATOM   3144 2HD2 LEU A 210      17.510  -4.799  28.990  1.00  0.78           H  
ATOM   3145 3HD2 LEU A 210      18.835  -3.951  29.822  1.00  0.78           H  
ATOM   3146  N   GLU A 211      15.983   0.140  31.442  1.00  0.78           N  
ATOM   3147  CA  GLU A 211      16.451   0.962  32.568  1.00  0.78           C  
ATOM   3148  C   GLU A 211      17.505   0.284  33.469  1.00  0.78           C  
ATOM   3149  O   GLU A 211      18.438   0.935  33.946  1.00  0.78           O  
ATOM   3150  CB  GLU A 211      15.257   1.382  33.423  1.00  0.78           C  
ATOM   3151  CG  GLU A 211      14.300   2.354  32.736  1.00  0.78           C  
ATOM   3152  CD  GLU A 211      13.109   2.722  33.594  1.00  0.78           C  
ATOM   3153  OE1 GLU A 211      12.952   2.141  34.642  1.00  0.78           O  
ATOM   3154  OE2 GLU A 211      12.361   3.585  33.197  1.00  0.78           O  
ATOM   3155  H   GLU A 211      15.045  -0.232  31.447  1.00  0.78           H  
ATOM   3156  HA  GLU A 211      16.907   1.860  32.151  1.00  0.78           H  
ATOM   3157 1HB  GLU A 211      14.688   0.499  33.713  1.00  0.78           H  
ATOM   3158 2HB  GLU A 211      15.616   1.855  34.338  1.00  0.78           H  
ATOM   3159 1HG  GLU A 211      14.845   3.261  32.478  1.00  0.78           H  
ATOM   3160 2HG  GLU A 211      13.948   1.899  31.807  1.00  0.78           H  
ATOM   3161  N   GLY A 212      17.337  -1.019  33.700  1.00  0.76           N  
ATOM   3162  CA  GLY A 212      18.200  -1.832  34.571  1.00  0.76           C  
ATOM   3163  C   GLY A 212      18.975  -2.868  33.765  1.00  0.76           C  
ATOM   3164  O   GLY A 212      19.822  -2.534  32.927  1.00  0.76           O  
ATOM   3165  H   GLY A 212      16.554  -1.475  33.258  1.00  0.76           H  
ATOM   3166 1HA  GLY A 212      18.896  -1.188  35.109  1.00  0.76           H  
ATOM   3167 2HA  GLY A 212      17.590  -2.338  35.321  1.00  0.76           H  
ATOM   3168  N   ALA A 213      18.686  -4.140  34.034  1.00  0.74           N  
ATOM   3169  CA  ALA A 213      19.311  -5.229  33.296  1.00  0.74           C  
ATOM   3170  C   ALA A 213      18.291  -6.349  33.121  1.00  0.74           C  
ATOM   3171  O   ALA A 213      17.280  -6.392  33.818  1.00  0.74           O  
ATOM   3172  CB  ALA A 213      20.575  -5.721  33.988  1.00  0.74           C  
ATOM   3173  H   ALA A 213      18.017  -4.365  34.773  1.00  0.74           H  
ATOM   3174  HA  ALA A 213      19.577  -4.860  32.312  1.00  0.74           H  
ATOM   3175 1HB  ALA A 213      21.005  -6.521  33.394  1.00  0.74           H  
ATOM   3176 2HB  ALA A 213      21.282  -4.895  34.066  1.00  0.74           H  
ATOM   3177 3HB  ALA A 213      20.375  -6.087  34.961  1.00  0.74           H  
ATOM   3178  N   LEU A 214      18.502  -7.202  32.134  1.00  0.71           N  
ATOM   3179  CA  LEU A 214      17.578  -8.304  31.877  1.00  0.71           C  
ATOM   3180  C   LEU A 214      18.283  -9.555  31.385  1.00  0.71           C  
ATOM   3181  O   LEU A 214      19.021  -9.515  30.399  1.00  0.71           O  
ATOM   3182  CB  LEU A 214      16.563  -7.782  30.860  1.00  0.71           C  
ATOM   3183  CG  LEU A 214      15.517  -8.647  30.294  1.00  0.71           C  
ATOM   3184  CD1 LEU A 214      14.553  -9.116  31.343  1.00  0.71           C  
ATOM   3185  CD2 LEU A 214      14.866  -7.817  29.210  1.00  0.71           C  
ATOM   3186  H   LEU A 214      19.319  -7.061  31.540  1.00  0.71           H  
ATOM   3187  HA  LEU A 214      17.065  -8.550  32.805  1.00  0.71           H  
ATOM   3188 1HB  LEU A 214      16.041  -6.949  31.328  1.00  0.71           H  
ATOM   3189 2HB  LEU A 214      17.116  -7.383  30.020  1.00  0.71           H  
ATOM   3190  HG  LEU A 214      15.950  -9.508  29.878  1.00  0.71           H  
ATOM   3191 1HD1 LEU A 214      13.790  -9.740  30.894  1.00  0.71           H  
ATOM   3192 2HD1 LEU A 214      15.104  -9.693  32.071  1.00  0.71           H  
ATOM   3193 3HD1 LEU A 214      14.088  -8.270  31.816  1.00  0.71           H  
ATOM   3194 1HD2 LEU A 214      14.106  -8.365  28.725  1.00  0.71           H  
ATOM   3195 2HD2 LEU A 214      14.443  -6.925  29.648  1.00  0.71           H  
ATOM   3196 3HD2 LEU A 214      15.626  -7.537  28.487  1.00  0.71           H  
ATOM   3197  N   LEU A 215      18.083 -10.669  32.081  1.00  0.71           N  
ATOM   3198  CA  LEU A 215      18.743 -11.906  31.679  1.00  0.71           C  
ATOM   3199  C   LEU A 215      17.774 -12.732  30.841  1.00  0.71           C  
ATOM   3200  O   LEU A 215      16.675 -13.071  31.294  1.00  0.71           O  
ATOM   3201  CB  LEU A 215      19.240 -12.654  32.915  1.00  0.71           C  
ATOM   3202  CG  LEU A 215      19.965 -13.949  32.672  1.00  0.71           C  
ATOM   3203  CD1 LEU A 215      21.191 -13.673  31.927  1.00  0.71           C  
ATOM   3204  CD2 LEU A 215      20.329 -14.567  33.972  1.00  0.71           C  
ATOM   3205  H   LEU A 215      17.464 -10.671  32.895  1.00  0.71           H  
ATOM   3206  HA  LEU A 215      19.604 -11.666  31.060  1.00  0.71           H  
ATOM   3207 1HB  LEU A 215      19.922 -12.003  33.455  1.00  0.71           H  
ATOM   3208 2HB  LEU A 215      18.384 -12.864  33.562  1.00  0.71           H  
ATOM   3209  HG  LEU A 215      19.340 -14.625  32.090  1.00  0.71           H  
ATOM   3210 1HD1 LEU A 215      21.710 -14.599  31.768  1.00  0.71           H  
ATOM   3211 2HD1 LEU A 215      20.944 -13.227  30.988  1.00  0.71           H  
ATOM   3212 3HD1 LEU A 215      21.814 -12.994  32.501  1.00  0.71           H  
ATOM   3213 1HD2 LEU A 215      20.858 -15.492  33.784  1.00  0.71           H  
ATOM   3214 2HD2 LEU A 215      20.969 -13.894  34.544  1.00  0.71           H  
ATOM   3215 3HD2 LEU A 215      19.429 -14.764  34.529  1.00  0.71           H  
ATOM   3216  N   VAL A 216      18.157 -12.994  29.590  1.00  0.74           N  
ATOM   3217  CA  VAL A 216      17.262 -13.656  28.647  1.00  0.74           C  
ATOM   3218  C   VAL A 216      17.894 -14.901  28.022  1.00  0.74           C  
ATOM   3219  O   VAL A 216      19.021 -14.851  27.519  1.00  0.74           O  
ATOM   3220  CB  VAL A 216      16.920 -12.658  27.506  1.00  0.74           C  
ATOM   3221  CG1 VAL A 216      15.945 -13.261  26.514  1.00  0.74           C  
ATOM   3222  CG2 VAL A 216      16.388 -11.398  28.070  1.00  0.74           C  
ATOM   3223  H   VAL A 216      19.087 -12.708  29.285  1.00  0.74           H  
ATOM   3224  HA  VAL A 216      16.348 -13.948  29.166  1.00  0.74           H  
ATOM   3225  HB  VAL A 216      17.832 -12.436  26.959  1.00  0.74           H  
ATOM   3226 1HG1 VAL A 216      15.738 -12.550  25.721  1.00  0.74           H  
ATOM   3227 2HG1 VAL A 216      16.361 -14.143  26.092  1.00  0.74           H  
ATOM   3228 3HG1 VAL A 216      15.020 -13.507  27.022  1.00  0.74           H  
ATOM   3229 1HG2 VAL A 216      16.177 -10.695  27.267  1.00  0.74           H  
ATOM   3230 2HG2 VAL A 216      15.475 -11.607  28.625  1.00  0.74           H  
ATOM   3231 3HG2 VAL A 216      17.137 -10.973  28.729  1.00  0.74           H  
ATOM   3232  N   SER A 217      17.185 -16.028  28.029  1.00  0.80           N  
ATOM   3233  CA  SER A 217      17.735 -17.201  27.351  1.00  0.80           C  
ATOM   3234  C   SER A 217      17.936 -16.881  25.891  1.00  0.80           C  
ATOM   3235  O   SER A 217      17.116 -16.199  25.286  1.00  0.80           O  
ATOM   3236  CB  SER A 217      16.836 -18.398  27.442  1.00  0.80           C  
ATOM   3237  OG  SER A 217      17.359 -19.464  26.666  1.00  0.80           O  
ATOM   3238  H   SER A 217      16.277 -16.073  28.501  1.00  0.80           H  
ATOM   3239  HA  SER A 217      18.702 -17.452  27.778  1.00  0.80           H  
ATOM   3240 1HB  SER A 217      16.744 -18.698  28.469  1.00  0.80           H  
ATOM   3241 2HB  SER A 217      15.850 -18.135  27.079  1.00  0.80           H  
ATOM   3242  HG  SER A 217      18.039 -19.894  27.223  1.00  0.80           H  
ATOM   3243  N   THR A 218      18.985 -17.414  25.294  1.00  0.89           N  
ATOM   3244  CA  THR A 218      19.214 -17.159  23.884  1.00  0.89           C  
ATOM   3245  C   THR A 218      18.462 -18.136  22.983  1.00  0.89           C  
ATOM   3246  O   THR A 218      18.584 -18.075  21.758  1.00  0.89           O  
ATOM   3247  CB  THR A 218      20.706 -17.208  23.568  1.00  0.89           C  
ATOM   3248  OG1 THR A 218      21.215 -18.505  23.887  1.00  0.89           O  
ATOM   3249  CG2 THR A 218      21.417 -16.192  24.403  1.00  0.89           C  
ATOM   3250  H   THR A 218      19.655 -17.974  25.823  1.00  0.89           H  
ATOM   3251  HA  THR A 218      18.856 -16.154  23.658  1.00  0.89           H  
ATOM   3252  HB  THR A 218      20.872 -17.001  22.514  1.00  0.89           H  
ATOM   3253  HG1 THR A 218      20.935 -18.745  24.799  1.00  0.89           H  
ATOM   3254 1HG2 THR A 218      22.487 -16.224  24.201  1.00  0.89           H  
ATOM   3255 2HG2 THR A 218      21.030 -15.204  24.172  1.00  0.89           H  
ATOM   3256 3HG2 THR A 218      21.242 -16.409  25.439  1.00  0.89           H  
ATOM   3257  N   ARG A 219      17.705 -19.065  23.571  1.00  0.98           N  
ATOM   3258  CA  ARG A 219      16.954 -19.998  22.745  1.00  0.98           C  
ATOM   3259  C   ARG A 219      15.955 -19.212  21.871  1.00  0.98           C  
ATOM   3260  O   ARG A 219      15.144 -18.419  22.362  1.00  0.98           O  
ATOM   3261  CB  ARG A 219      16.253 -21.020  23.633  1.00  0.98           C  
ATOM   3262  CG  ARG A 219      15.593 -22.184  22.918  1.00  0.98           C  
ATOM   3263  CD  ARG A 219      15.177 -23.282  23.866  1.00  0.98           C  
ATOM   3264  NE  ARG A 219      14.100 -22.871  24.769  1.00  0.98           N  
ATOM   3265  CZ  ARG A 219      13.486 -23.682  25.660  1.00  0.98           C  
ATOM   3266  NH1 ARG A 219      13.837 -24.956  25.774  1.00  0.98           N  
ATOM   3267  NH2 ARG A 219      12.521 -23.185  26.412  1.00  0.98           N  
ATOM   3268  H   ARG A 219      17.627 -19.112  24.591  1.00  0.98           H  
ATOM   3269  HA  ARG A 219      17.650 -20.527  22.093  1.00  0.98           H  
ATOM   3270 1HB  ARG A 219      16.971 -21.430  24.345  1.00  0.98           H  
ATOM   3271 2HB  ARG A 219      15.485 -20.515  24.212  1.00  0.98           H  
ATOM   3272 1HG  ARG A 219      14.694 -21.827  22.424  1.00  0.98           H  
ATOM   3273 2HG  ARG A 219      16.278 -22.598  22.180  1.00  0.98           H  
ATOM   3274 1HD  ARG A 219      14.830 -24.140  23.294  1.00  0.98           H  
ATOM   3275 2HD  ARG A 219      16.033 -23.574  24.473  1.00  0.98           H  
ATOM   3276  HE  ARG A 219      13.808 -21.873  24.770  1.00  0.98           H  
ATOM   3277 1HH1 ARG A 219      14.571 -25.333  25.191  1.00  0.98           H  
ATOM   3278 2HH1 ARG A 219      13.365 -25.551  26.443  1.00  0.98           H  
ATOM   3279 1HH2 ARG A 219      12.238 -22.194  26.267  1.00  0.98           H  
ATOM   3280 2HH2 ARG A 219      12.042 -23.762  27.082  1.00  0.98           H  
ATOM   3281  N   GLY A 220      15.965 -19.473  20.564  1.00  1.03           N  
ATOM   3282  CA  GLY A 220      15.114 -18.719  19.639  1.00  1.03           C  
ATOM   3283  C   GLY A 220      13.645 -19.116  19.678  1.00  1.03           C  
ATOM   3284  O   GLY A 220      12.798 -18.455  19.089  1.00  1.03           O  
ATOM   3285  H   GLY A 220      16.624 -20.147  20.198  1.00  1.03           H  
ATOM   3286 1HA  GLY A 220      15.204 -17.655  19.864  1.00  1.03           H  
ATOM   3287 2HA  GLY A 220      15.493 -18.850  18.625  1.00  1.03           H  
ATOM   3288  N   GLY A 221      13.332 -20.183  20.389  1.00  1.04           N  
ATOM   3289  CA  GLY A 221      11.959 -20.647  20.472  1.00  1.04           C  
ATOM   3290  C   GLY A 221      11.143 -19.954  21.563  1.00  1.04           C  
ATOM   3291  O   GLY A 221       9.957 -20.244  21.706  1.00  1.04           O  
ATOM   3292  H   GLY A 221      14.063 -20.679  20.870  1.00  1.04           H  
ATOM   3293 1HA  GLY A 221      11.472 -20.495  19.508  1.00  1.04           H  
ATOM   3294 2HA  GLY A 221      11.959 -21.720  20.656  1.00  1.04           H  
ATOM   3295  N   ASP A 222      11.752 -19.043  22.335  1.00  1.01           N  
ATOM   3296  CA  ASP A 222      10.996 -18.412  23.418  1.00  1.01           C  
ATOM   3297  C   ASP A 222      10.341 -17.063  23.072  1.00  1.01           C  
ATOM   3298  O   ASP A 222       9.299 -16.724  23.652  1.00  1.01           O  
ATOM   3299  CB  ASP A 222      11.869 -18.289  24.646  1.00  1.01           C  
ATOM   3300  CG  ASP A 222      12.298 -19.707  25.176  1.00  1.01           C  
ATOM   3301  OD1 ASP A 222      11.462 -20.545  25.409  1.00  1.01           O  
ATOM   3302  OD2 ASP A 222      13.451 -19.926  25.346  1.00  1.01           O  
ATOM   3303  H   ASP A 222      12.741 -18.815  22.194  1.00  1.01           H  
ATOM   3304  HA  ASP A 222      10.187 -19.091  23.688  1.00  1.01           H  
ATOM   3305 1HB  ASP A 222      12.766 -17.707  24.408  1.00  1.01           H  
ATOM   3306 2HB  ASP A 222      11.324 -17.753  25.423  1.00  1.01           H  
ATOM   3307  N   TYR A 223      10.957 -16.277  22.178  1.00  0.94           N  
ATOM   3308  CA  TYR A 223      10.384 -14.979  21.775  1.00  0.94           C  
ATOM   3309  C   TYR A 223      10.492 -14.772  20.263  1.00  0.94           C  
ATOM   3310  O   TYR A 223      11.507 -15.138  19.660  1.00  0.94           O  
ATOM   3311  CB  TYR A 223      11.056 -13.779  22.453  1.00  0.94           C  
ATOM   3312  CG  TYR A 223      10.998 -13.699  23.944  1.00  0.94           C  
ATOM   3313  CD1 TYR A 223      12.021 -14.200  24.695  1.00  0.94           C  
ATOM   3314  CD2 TYR A 223       9.901 -13.119  24.563  1.00  0.94           C  
ATOM   3315  CE1 TYR A 223      11.957 -14.115  26.054  1.00  0.94           C  
ATOM   3316  CE2 TYR A 223       9.832 -13.047  25.940  1.00  0.94           C  
ATOM   3317  CZ  TYR A 223      10.850 -13.542  26.679  1.00  0.94           C  
ATOM   3318  OH  TYR A 223      10.818 -13.484  28.054  1.00  0.94           O  
ATOM   3319  H   TYR A 223      11.811 -16.602  21.745  1.00  0.94           H  
ATOM   3320  HA  TYR A 223       9.322 -14.971  22.023  1.00  0.94           H  
ATOM   3321 1HB  TYR A 223      12.105 -13.742  22.158  1.00  0.94           H  
ATOM   3322 2HB  TYR A 223      10.596 -12.912  22.081  1.00  0.94           H  
ATOM   3323  HD1 TYR A 223      12.891 -14.658  24.215  1.00  0.94           H  
ATOM   3324  HD2 TYR A 223       9.093 -12.720  23.956  1.00  0.94           H  
ATOM   3325  HE1 TYR A 223      12.780 -14.506  26.651  1.00  0.94           H  
ATOM   3326  HE2 TYR A 223       8.976 -12.596  26.438  1.00  0.94           H  
ATOM   3327  HH  TYR A 223       9.913 -13.230  28.388  1.00  0.94           H  
ATOM   3328  N   GLU A 224       9.480 -14.118  19.672  1.00  0.87           N  
ATOM   3329  CA  GLU A 224       9.517 -13.832  18.236  1.00  0.87           C  
ATOM   3330  C   GLU A 224       9.086 -12.420  17.821  1.00  0.87           C  
ATOM   3331  O   GLU A 224       8.078 -11.879  18.282  1.00  0.87           O  
ATOM   3332  CB  GLU A 224       8.577 -14.792  17.487  1.00  0.87           C  
ATOM   3333  CG  GLU A 224       8.909 -16.281  17.553  1.00  0.87           C  
ATOM   3334  CD  GLU A 224       7.916 -17.150  16.774  1.00  0.87           C  
ATOM   3335  OE1 GLU A 224       6.970 -16.618  16.225  1.00  0.87           O  
ATOM   3336  OE2 GLU A 224       8.113 -18.342  16.730  1.00  0.87           O  
ATOM   3337  H   GLU A 224       8.675 -13.830  20.229  1.00  0.87           H  
ATOM   3338  HA  GLU A 224      10.539 -13.980  17.886  1.00  0.87           H  
ATOM   3339 1HB  GLU A 224       7.560 -14.663  17.862  1.00  0.87           H  
ATOM   3340 2HB  GLU A 224       8.570 -14.514  16.433  1.00  0.87           H  
ATOM   3341 1HG  GLU A 224       9.912 -16.435  17.150  1.00  0.87           H  
ATOM   3342 2HG  GLU A 224       8.918 -16.594  18.594  1.00  0.87           H  
ATOM   3343  N   LEU A 225       9.820 -11.871  16.865  1.00  0.82           N  
ATOM   3344  CA  LEU A 225       9.468 -10.636  16.180  1.00  0.82           C  
ATOM   3345  C   LEU A 225       8.949 -10.915  14.799  1.00  0.82           C  
ATOM   3346  O   LEU A 225       9.499 -11.730  14.056  1.00  0.82           O  
ATOM   3347  CB  LEU A 225      10.664  -9.697  16.121  1.00  0.82           C  
ATOM   3348  CG  LEU A 225      10.995  -9.047  17.364  1.00  0.82           C  
ATOM   3349  CD1 LEU A 225      12.317  -8.426  17.305  1.00  0.82           C  
ATOM   3350  CD2 LEU A 225       9.981  -8.005  17.565  1.00  0.82           C  
ATOM   3351  H   LEU A 225      10.672 -12.349  16.576  1.00  0.82           H  
ATOM   3352  HA  LEU A 225       8.678 -10.140  16.741  1.00  0.82           H  
ATOM   3353 1HB  LEU A 225      11.515 -10.285  15.851  1.00  0.82           H  
ATOM   3354 2HB  LEU A 225      10.494  -8.939  15.355  1.00  0.82           H  
ATOM   3355  HG  LEU A 225      10.953  -9.714  18.132  1.00  0.82           H  
ATOM   3356 1HD1 LEU A 225      12.509  -7.940  18.233  1.00  0.82           H  
ATOM   3357 2HD1 LEU A 225      13.075  -9.190  17.143  1.00  0.82           H  
ATOM   3358 3HD1 LEU A 225      12.328  -7.706  16.495  1.00  0.82           H  
ATOM   3359 1HD2 LEU A 225      10.157  -7.497  18.470  1.00  0.82           H  
ATOM   3360 2HD2 LEU A 225      10.010  -7.291  16.736  1.00  0.82           H  
ATOM   3361 3HD2 LEU A 225       9.020  -8.471  17.595  1.00  0.82           H  
ATOM   3362  N   HIS A 226       7.888 -10.223  14.462  1.00  0.79           N  
ATOM   3363  CA  HIS A 226       7.275 -10.325  13.154  1.00  0.79           C  
ATOM   3364  C   HIS A 226       7.175  -8.953  12.579  1.00  0.79           C  
ATOM   3365  O   HIS A 226       6.787  -8.014  13.279  1.00  0.79           O  
ATOM   3366  CB  HIS A 226       5.904 -10.992  13.265  1.00  0.79           C  
ATOM   3367  CG  HIS A 226       5.992 -12.439  13.654  1.00  0.79           C  
ATOM   3368  ND1 HIS A 226       5.800 -13.460  12.746  1.00  0.79           N  
ATOM   3369  CD2 HIS A 226       6.318 -13.036  14.821  1.00  0.79           C  
ATOM   3370  CE1 HIS A 226       5.975 -14.621  13.351  1.00  0.79           C  
ATOM   3371  NE2 HIS A 226       6.293 -14.390  14.607  1.00  0.79           N  
ATOM   3372  H   HIS A 226       7.500  -9.569  15.147  1.00  0.79           H  
ATOM   3373  HA  HIS A 226       7.896 -10.921  12.485  1.00  0.79           H  
ATOM   3374 1HB  HIS A 226       5.293 -10.465  14.004  1.00  0.79           H  
ATOM   3375 2HB  HIS A 226       5.397 -10.926  12.308  1.00  0.79           H  
ATOM   3376  HD2 HIS A 226       6.571 -12.537  15.750  1.00  0.79           H  
ATOM   3377  HE1 HIS A 226       5.889 -15.605  12.892  1.00  0.79           H  
ATOM   3378  HE2 HIS A 226       6.507 -15.118  15.316  1.00  0.79           H  
ATOM   3379  N   LEU A 227       7.515  -8.788  11.317  1.00  0.78           N  
ATOM   3380  CA  LEU A 227       7.413  -7.452  10.789  1.00  0.78           C  
ATOM   3381  C   LEU A 227       6.252  -7.402   9.807  1.00  0.78           C  
ATOM   3382  O   LEU A 227       5.933  -8.405   9.172  1.00  0.78           O  
ATOM   3383  CB  LEU A 227       8.747  -7.051  10.154  1.00  0.78           C  
ATOM   3384  CG  LEU A 227       9.999  -7.223  11.043  1.00  0.78           C  
ATOM   3385  CD1 LEU A 227      11.216  -6.817  10.231  1.00  0.78           C  
ATOM   3386  CD2 LEU A 227       9.868  -6.415  12.325  1.00  0.78           C  
ATOM   3387  H   LEU A 227       7.838  -9.554  10.718  1.00  0.78           H  
ATOM   3388  HA  LEU A 227       7.221  -6.756  11.590  1.00  0.78           H  
ATOM   3389 1HB  LEU A 227       8.906  -7.617   9.290  1.00  0.78           H  
ATOM   3390 2HB  LEU A 227       8.682  -5.996   9.866  1.00  0.78           H  
ATOM   3391  HG  LEU A 227      10.112  -8.277  11.302  1.00  0.78           H  
ATOM   3392 1HD1 LEU A 227      12.117  -6.956  10.827  1.00  0.78           H  
ATOM   3393 2HD1 LEU A 227      11.276  -7.425   9.337  1.00  0.78           H  
ATOM   3394 3HD1 LEU A 227      11.126  -5.767   9.947  1.00  0.78           H  
ATOM   3395 1HD2 LEU A 227      10.755  -6.555  12.941  1.00  0.78           H  
ATOM   3396 2HD2 LEU A 227       9.757  -5.357  12.075  1.00  0.78           H  
ATOM   3397 3HD2 LEU A 227       8.999  -6.743  12.877  1.00  0.78           H  
ATOM   3398  N   GLY A 228       5.582  -6.281   9.715  1.00  0.77           N  
ATOM   3399  CA  GLY A 228       4.560  -6.103   8.697  1.00  0.77           C  
ATOM   3400  C   GLY A 228       5.306  -5.646   7.461  1.00  0.77           C  
ATOM   3401  O   GLY A 228       5.123  -6.153   6.351  1.00  0.77           O  
ATOM   3402  H   GLY A 228       5.855  -5.513  10.307  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228       4.023  -7.034   8.509  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228       3.832  -5.357   9.004  1.00  0.77           H  
ATOM   3405  N   GLN A 229       6.222  -4.712   7.686  1.00  0.77           N  
ATOM   3406  CA  GLN A 229       7.019  -4.162   6.601  1.00  0.77           C  
ATOM   3407  C   GLN A 229       8.386  -3.806   7.138  1.00  0.77           C  
ATOM   3408  O   GLN A 229       8.529  -3.403   8.301  1.00  0.77           O  
ATOM   3409  CB  GLN A 229       6.369  -2.901   5.989  1.00  0.77           C  
ATOM   3410  CG  GLN A 229       6.341  -1.715   6.950  1.00  0.77           C  
ATOM   3411  CD  GLN A 229       5.587  -0.436   6.478  1.00  0.77           C  
ATOM   3412  OE1 GLN A 229       5.904   0.206   5.452  1.00  0.77           O  
ATOM   3413  NE2 GLN A 229       4.567  -0.079   7.281  1.00  0.77           N  
ATOM   3414  H   GLN A 229       6.363  -4.387   8.641  1.00  0.77           H  
ATOM   3415  HA  GLN A 229       7.141  -4.916   5.826  1.00  0.77           H  
ATOM   3416 1HB  GLN A 229       6.928  -2.599   5.101  1.00  0.77           H  
ATOM   3417 2HB  GLN A 229       5.347  -3.123   5.682  1.00  0.77           H  
ATOM   3418 1HG  GLN A 229       5.881  -2.040   7.852  1.00  0.77           H  
ATOM   3419 2HG  GLN A 229       7.376  -1.434   7.140  1.00  0.77           H  
ATOM   3420 1HE2 GLN A 229       3.970   0.739   7.130  1.00  0.77           H  
ATOM   3421 2HE2 GLN A 229       4.346  -0.622   8.093  1.00  0.77           H  
ATOM   3422  N   ASP A 230       9.375  -3.886   6.262  1.00  0.77           N  
ATOM   3423  CA  ASP A 230      10.726  -3.482   6.591  1.00  0.77           C  
ATOM   3424  C   ASP A 230      10.803  -1.975   6.548  1.00  0.77           C  
ATOM   3425  O   ASP A 230       9.887  -1.298   6.059  1.00  0.77           O  
ATOM   3426  CB  ASP A 230      11.750  -4.087   5.612  1.00  0.77           C  
ATOM   3427  CG  ASP A 230      13.232  -4.127   6.143  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230      13.489  -3.602   7.212  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230      14.085  -4.636   5.438  1.00  0.77           O  
ATOM   3430  H   ASP A 230       9.183  -4.230   5.332  1.00  0.77           H  
ATOM   3431  HA  ASP A 230      10.962  -3.816   7.602  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230      11.452  -5.095   5.349  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230      11.741  -3.497   4.693  1.00  0.77           H  
ATOM   3434  N   LEU A 231      11.917  -1.458   7.013  1.00  0.77           N  
ATOM   3435  CA  LEU A 231      12.104  -0.034   6.995  1.00  0.77           C  
ATOM   3436  C   LEU A 231      11.912   0.523   5.621  1.00  0.77           C  
ATOM   3437  O   LEU A 231      12.561   0.111   4.656  1.00  0.77           O  
ATOM   3438  CB  LEU A 231      13.496   0.331   7.420  1.00  0.77           C  
ATOM   3439  CG  LEU A 231      13.786   1.795   7.377  1.00  0.77           C  
ATOM   3440  CD1 LEU A 231      12.973   2.509   8.435  1.00  0.77           C  
ATOM   3441  CD2 LEU A 231      15.225   1.937   7.514  1.00  0.77           C  
ATOM   3442  H   LEU A 231      12.627  -2.086   7.383  1.00  0.77           H  
ATOM   3443  HA  LEU A 231      11.382   0.419   7.669  1.00  0.77           H  
ATOM   3444 1HB  LEU A 231      13.647  -0.008   8.445  1.00  0.77           H  
ATOM   3445 2HB  LEU A 231      14.210  -0.182   6.773  1.00  0.77           H  
ATOM   3446  HG  LEU A 231      13.496   2.223   6.420  1.00  0.77           H  
ATOM   3447 1HD1 LEU A 231      13.198   3.565   8.400  1.00  0.77           H  
ATOM   3448 2HD1 LEU A 231      11.915   2.358   8.248  1.00  0.77           H  
ATOM   3449 3HD1 LEU A 231      13.218   2.104   9.404  1.00  0.77           H  
ATOM   3450 1HD2 LEU A 231      15.477   2.960   7.484  1.00  0.77           H  
ATOM   3451 2HD2 LEU A 231      15.530   1.494   8.438  1.00  0.77           H  
ATOM   3452 3HD2 LEU A 231      15.700   1.425   6.700  1.00  0.77           H  
ATOM   3453  N   SER A 232      11.053   1.508   5.561  1.00  0.78           N  
ATOM   3454  CA  SER A 232      10.725   2.146   4.331  1.00  0.78           C  
ATOM   3455  C   SER A 232      10.802   3.658   4.496  1.00  0.78           C  
ATOM   3456  O   SER A 232      10.548   4.186   5.581  1.00  0.78           O  
ATOM   3457  CB  SER A 232       9.358   1.657   3.963  1.00  0.78           C  
ATOM   3458  OG  SER A 232       9.359   0.243   3.775  1.00  0.78           O  
ATOM   3459  H   SER A 232      10.556   1.766   6.412  1.00  0.78           H  
ATOM   3460  HA  SER A 232      11.439   1.839   3.567  1.00  0.78           H  
ATOM   3461 1HB  SER A 232       8.650   1.920   4.746  1.00  0.78           H  
ATOM   3462 2HB  SER A 232       9.061   2.127   3.087  1.00  0.78           H  
ATOM   3463  HG  SER A 232       9.543  -0.183   4.668  1.00  0.78           H  
ATOM   3464  N   ILE A 233      11.193   4.363   3.435  1.00  0.80           N  
ATOM   3465  CA  ILE A 233      11.318   5.821   3.512  1.00  0.80           C  
ATOM   3466  C   ILE A 233      10.394   6.527   2.535  1.00  0.80           C  
ATOM   3467  O   ILE A 233      10.497   6.341   1.316  1.00  0.80           O  
ATOM   3468  CB  ILE A 233      12.766   6.251   3.251  1.00  0.80           C  
ATOM   3469  CG1 ILE A 233      13.689   5.538   4.228  1.00  0.80           C  
ATOM   3470  CG2 ILE A 233      12.882   7.789   3.364  1.00  0.80           C  
ATOM   3471  CD1 ILE A 233      14.231   4.250   3.703  1.00  0.80           C  
ATOM   3472  H   ILE A 233      11.398   3.889   2.567  1.00  0.80           H  
ATOM   3473  HA  ILE A 233      11.047   6.137   4.516  1.00  0.80           H  
ATOM   3474  HB  ILE A 233      13.062   5.945   2.249  1.00  0.80           H  
ATOM   3475 1HG1 ILE A 233      14.526   6.194   4.468  1.00  0.80           H  
ATOM   3476 2HG1 ILE A 233      13.143   5.309   5.132  1.00  0.80           H  
ATOM   3477 1HG2 ILE A 233      13.893   8.080   3.166  1.00  0.80           H  
ATOM   3478 2HG2 ILE A 233      12.220   8.262   2.635  1.00  0.80           H  
ATOM   3479 3HG2 ILE A 233      12.594   8.109   4.364  1.00  0.80           H  
ATOM   3480 1HD1 ILE A 233      14.888   3.794   4.450  1.00  0.80           H  
ATOM   3481 2HD1 ILE A 233      13.431   3.561   3.471  1.00  0.80           H  
ATOM   3482 3HD1 ILE A 233      14.782   4.455   2.800  1.00  0.80           H  
ATOM   3483  N   GLY A 234       9.488   7.333   3.072  1.00  0.82           N  
ATOM   3484  CA  GLY A 234       8.503   7.995   2.247  1.00  0.82           C  
ATOM   3485  C   GLY A 234       8.563   9.494   2.254  1.00  0.82           C  
ATOM   3486  O   GLY A 234       9.481  10.108   2.806  1.00  0.82           O  
ATOM   3487  H   GLY A 234       9.493   7.483   4.076  1.00  0.82           H  
ATOM   3488 1HA  GLY A 234       8.625   7.668   1.221  1.00  0.82           H  
ATOM   3489 2HA  GLY A 234       7.513   7.681   2.556  1.00  0.82           H  
ATOM   3490  N   TYR A 235       7.535  10.063   1.630  1.00  0.85           N  
ATOM   3491  CA  TYR A 235       7.359  11.492   1.439  1.00  0.85           C  
ATOM   3492  C   TYR A 235       6.043  11.985   1.980  1.00  0.85           C  
ATOM   3493  O   TYR A 235       4.999  11.366   1.778  1.00  0.85           O  
ATOM   3494  CB  TYR A 235       7.408  11.763  -0.052  1.00  0.85           C  
ATOM   3495  CG  TYR A 235       8.688  11.412  -0.602  1.00  0.85           C  
ATOM   3496  CD1 TYR A 235       8.972  10.093  -0.857  1.00  0.85           C  
ATOM   3497  CD2 TYR A 235       9.579  12.373  -0.871  1.00  0.85           C  
ATOM   3498  CE1 TYR A 235      10.181   9.742  -1.355  1.00  0.85           C  
ATOM   3499  CE2 TYR A 235      10.769  12.033  -1.380  1.00  0.85           C  
ATOM   3500  CZ  TYR A 235      11.085  10.716  -1.620  1.00  0.85           C  
ATOM   3501  OH  TYR A 235      12.284  10.367  -2.141  1.00  0.85           O  
ATOM   3502  H   TYR A 235       6.848   9.435   1.215  1.00  0.85           H  
ATOM   3503  HA  TYR A 235       8.155  12.023   1.948  1.00  0.85           H  
ATOM   3504 1HB  TYR A 235       6.637  11.175  -0.565  1.00  0.85           H  
ATOM   3505 2HB  TYR A 235       7.219  12.818  -0.248  1.00  0.85           H  
ATOM   3506  HD1 TYR A 235       8.226   9.326  -0.643  1.00  0.85           H  
ATOM   3507  HD2 TYR A 235       9.337  13.420  -0.677  1.00  0.85           H  
ATOM   3508  HE1 TYR A 235      10.420   8.699  -1.547  1.00  0.85           H  
ATOM   3509  HE2 TYR A 235      11.456  12.806  -1.596  1.00  0.85           H  
ATOM   3510  HH  TYR A 235      12.196   9.513  -2.575  1.00  0.85           H  
ATOM   3511  N   TYR A 236       6.083  13.139   2.614  1.00  0.88           N  
ATOM   3512  CA  TYR A 236       4.884  13.747   3.151  1.00  0.88           C  
ATOM   3513  C   TYR A 236       4.491  14.982   2.342  1.00  0.88           C  
ATOM   3514  O   TYR A 236       3.348  15.104   1.898  1.00  0.88           O  
ATOM   3515  CB  TYR A 236       5.105  14.088   4.621  1.00  0.88           C  
ATOM   3516  CG  TYR A 236       3.918  14.695   5.289  1.00  0.88           C  
ATOM   3517  CD1 TYR A 236       2.860  13.892   5.681  1.00  0.88           C  
ATOM   3518  CD2 TYR A 236       3.880  16.054   5.519  1.00  0.88           C  
ATOM   3519  CE1 TYR A 236       1.763  14.456   6.302  1.00  0.88           C  
ATOM   3520  CE2 TYR A 236       2.792  16.622   6.137  1.00  0.88           C  
ATOM   3521  CZ  TYR A 236       1.732  15.829   6.530  1.00  0.88           C  
ATOM   3522  OH  TYR A 236       0.642  16.395   7.150  1.00  0.88           O  
ATOM   3523  H   TYR A 236       6.977  13.604   2.755  1.00  0.88           H  
ATOM   3524  HA  TYR A 236       4.066  13.031   3.079  1.00  0.88           H  
ATOM   3525 1HB  TYR A 236       5.382  13.200   5.167  1.00  0.88           H  
ATOM   3526 2HB  TYR A 236       5.931  14.790   4.702  1.00  0.88           H  
ATOM   3527  HD1 TYR A 236       2.895  12.817   5.497  1.00  0.88           H  
ATOM   3528  HD2 TYR A 236       4.716  16.678   5.213  1.00  0.88           H  
ATOM   3529  HE1 TYR A 236       0.928  13.827   6.612  1.00  0.88           H  
ATOM   3530  HE2 TYR A 236       2.773  17.696   6.317  1.00  0.88           H  
ATOM   3531  HH  TYR A 236      -0.000  15.711   7.354  1.00  0.88           H  
ATOM   3532  N   SER A 237       5.435  15.907   2.162  1.00  0.90           N  
ATOM   3533  CA  SER A 237       5.149  17.136   1.415  1.00  0.90           C  
ATOM   3534  C   SER A 237       6.425  17.837   0.977  1.00  0.90           C  
ATOM   3535  O   SER A 237       7.515  17.520   1.448  1.00  0.90           O  
ATOM   3536  CB  SER A 237       4.302  18.101   2.232  1.00  0.90           C  
ATOM   3537  OG  SER A 237       5.021  18.655   3.299  1.00  0.90           O  
ATOM   3538  H   SER A 237       6.367  15.732   2.537  1.00  0.90           H  
ATOM   3539  HA  SER A 237       4.590  16.869   0.517  1.00  0.90           H  
ATOM   3540 1HB  SER A 237       3.942  18.898   1.585  1.00  0.90           H  
ATOM   3541 2HB  SER A 237       3.427  17.582   2.620  1.00  0.90           H  
ATOM   3542  HG  SER A 237       5.344  17.919   3.825  1.00  0.90           H  
ATOM   3543  N   HIS A 238       6.309  18.813   0.095  1.00  0.89           N  
ATOM   3544  CA  HIS A 238       7.498  19.572  -0.269  1.00  0.89           C  
ATOM   3545  C   HIS A 238       7.186  20.942  -0.834  1.00  0.89           C  
ATOM   3546  O   HIS A 238       6.051  21.237  -1.220  1.00  0.89           O  
ATOM   3547  CB  HIS A 238       8.369  18.798  -1.266  1.00  0.89           C  
ATOM   3548  CG  HIS A 238       7.744  18.504  -2.591  1.00  0.89           C  
ATOM   3549  ND1 HIS A 238       6.929  17.406  -2.810  1.00  0.89           N  
ATOM   3550  CD2 HIS A 238       7.829  19.152  -3.776  1.00  0.89           C  
ATOM   3551  CE1 HIS A 238       6.538  17.396  -4.075  1.00  0.89           C  
ATOM   3552  NE2 HIS A 238       7.068  18.442  -4.684  1.00  0.89           N  
ATOM   3553  H   HIS A 238       5.409  19.048  -0.299  1.00  0.89           H  
ATOM   3554  HA  HIS A 238       8.103  19.738   0.623  1.00  0.89           H  
ATOM   3555 1HB  HIS A 238       9.284  19.367  -1.451  1.00  0.89           H  
ATOM   3556 2HB  HIS A 238       8.670  17.856  -0.826  1.00  0.89           H  
ATOM   3557  HD2 HIS A 238       8.399  20.064  -3.971  1.00  0.89           H  
ATOM   3558  HE1 HIS A 238       5.892  16.647  -4.539  1.00  0.89           H  
ATOM   3559  HE2 HIS A 238       6.942  18.683  -5.656  1.00  0.89           H  
ATOM   3560  N   ASP A 239       8.222  21.763  -0.897  1.00  0.87           N  
ATOM   3561  CA  ASP A 239       8.138  23.078  -1.506  1.00  0.87           C  
ATOM   3562  C   ASP A 239       9.391  23.325  -2.327  1.00  0.87           C  
ATOM   3563  O   ASP A 239      10.110  22.382  -2.654  1.00  0.87           O  
ATOM   3564  CB  ASP A 239       7.856  24.163  -0.443  1.00  0.87           C  
ATOM   3565  CG  ASP A 239       8.915  24.368   0.687  1.00  0.87           C  
ATOM   3566  OD1 ASP A 239      10.091  24.014   0.552  1.00  0.87           O  
ATOM   3567  OD2 ASP A 239       8.513  24.900   1.696  1.00  0.87           O  
ATOM   3568  H   ASP A 239       9.114  21.442  -0.513  1.00  0.87           H  
ATOM   3569  HA  ASP A 239       7.292  23.084  -2.194  1.00  0.87           H  
ATOM   3570 1HB  ASP A 239       7.696  25.118  -0.938  1.00  0.87           H  
ATOM   3571 2HB  ASP A 239       6.910  23.915   0.045  1.00  0.87           H  
ATOM   3572  N   SER A 240       9.655  24.574  -2.690  1.00  0.83           N  
ATOM   3573  CA  SER A 240      10.795  24.875  -3.544  1.00  0.83           C  
ATOM   3574  C   SER A 240      12.152  24.815  -2.835  1.00  0.83           C  
ATOM   3575  O   SER A 240      13.191  24.898  -3.502  1.00  0.83           O  
ATOM   3576  CB  SER A 240      10.622  26.245  -4.162  1.00  0.83           C  
ATOM   3577  OG  SER A 240      10.706  27.252  -3.191  1.00  0.83           O  
ATOM   3578  H   SER A 240       9.055  25.324  -2.388  1.00  0.83           H  
ATOM   3579  HA  SER A 240      10.809  24.138  -4.349  1.00  0.83           H  
ATOM   3580 1HB  SER A 240      11.393  26.399  -4.915  1.00  0.83           H  
ATOM   3581 2HB  SER A 240       9.658  26.300  -4.665  1.00  0.83           H  
ATOM   3582  HG  SER A 240      11.532  27.094  -2.717  1.00  0.83           H  
ATOM   3583  N   GLU A 241      12.151  24.731  -1.498  1.00  0.79           N  
ATOM   3584  CA  GLU A 241      13.399  24.732  -0.746  1.00  0.79           C  
ATOM   3585  C   GLU A 241      13.656  23.421  -0.015  1.00  0.79           C  
ATOM   3586  O   GLU A 241      14.804  22.978   0.045  1.00  0.79           O  
ATOM   3587  CB  GLU A 241      13.428  25.886   0.255  1.00  0.79           C  
ATOM   3588  CG  GLU A 241      14.738  26.003   1.039  1.00  0.79           C  
ATOM   3589  CD  GLU A 241      15.923  26.375   0.180  1.00  0.79           C  
ATOM   3590  OE1 GLU A 241      15.734  26.964  -0.858  1.00  0.79           O  
ATOM   3591  OE2 GLU A 241      17.024  26.049   0.567  1.00  0.79           O  
ATOM   3592  H   GLU A 241      11.272  24.621  -0.976  1.00  0.79           H  
ATOM   3593  HA  GLU A 241      14.218  24.879  -1.448  1.00  0.79           H  
ATOM   3594 1HB  GLU A 241      13.263  26.826  -0.269  1.00  0.79           H  
ATOM   3595 2HB  GLU A 241      12.612  25.761   0.971  1.00  0.79           H  
ATOM   3596 1HG  GLU A 241      14.617  26.752   1.819  1.00  0.79           H  
ATOM   3597 2HG  GLU A 241      14.943  25.050   1.519  1.00  0.79           H  
ATOM   3598  N   THR A 242      12.612  22.831   0.576  1.00  0.75           N  
ATOM   3599  CA  THR A 242      12.741  21.642   1.418  1.00  0.75           C  
ATOM   3600  C   THR A 242      11.839  20.461   1.046  1.00  0.75           C  
ATOM   3601  O   THR A 242      10.766  20.619   0.449  1.00  0.75           O  
ATOM   3602  CB  THR A 242      12.409  22.024   2.867  1.00  0.75           C  
ATOM   3603  OG1 THR A 242      11.040  22.486   2.929  1.00  0.75           O  
ATOM   3604  CG2 THR A 242      13.335  23.112   3.382  1.00  0.75           C  
ATOM   3605  H   THR A 242      11.686  23.253   0.482  1.00  0.75           H  
ATOM   3606  HA  THR A 242      13.768  21.294   1.366  1.00  0.75           H  
ATOM   3607  HB  THR A 242      12.515  21.147   3.488  1.00  0.75           H  
ATOM   3608  HG1 THR A 242      10.835  23.107   2.158  1.00  0.75           H  
ATOM   3609 1HG2 THR A 242      13.073  23.348   4.410  1.00  0.75           H  
ATOM   3610 2HG2 THR A 242      14.362  22.772   3.341  1.00  0.75           H  
ATOM   3611 3HG2 THR A 242      13.223  23.998   2.774  1.00  0.75           H  
ATOM   3612  N   VAL A 243      12.240  19.265   1.491  1.00  0.72           N  
ATOM   3613  CA  VAL A 243      11.400  18.085   1.325  1.00  0.72           C  
ATOM   3614  C   VAL A 243      11.116  17.424   2.684  1.00  0.72           C  
ATOM   3615  O   VAL A 243      12.046  17.123   3.448  1.00  0.72           O  
ATOM   3616  CB  VAL A 243      12.091  17.062   0.399  1.00  0.72           C  
ATOM   3617  CG1 VAL A 243      11.182  15.846   0.215  1.00  0.72           C  
ATOM   3618  CG2 VAL A 243      12.444  17.718  -0.938  1.00  0.72           C  
ATOM   3619  H   VAL A 243      13.154  19.166   1.936  1.00  0.72           H  
ATOM   3620  HA  VAL A 243      10.450  18.383   0.882  1.00  0.72           H  
ATOM   3621  HB  VAL A 243      13.010  16.712   0.879  1.00  0.72           H  
ATOM   3622 1HG1 VAL A 243      11.668  15.117  -0.416  1.00  0.72           H  
ATOM   3623 2HG1 VAL A 243      10.964  15.407   1.177  1.00  0.72           H  
ATOM   3624 3HG1 VAL A 243      10.250  16.156  -0.251  1.00  0.72           H  
ATOM   3625 1HG2 VAL A 243      12.945  16.992  -1.575  1.00  0.72           H  
ATOM   3626 2HG2 VAL A 243      11.535  18.070  -1.421  1.00  0.72           H  
ATOM   3627 3HG2 VAL A 243      13.111  18.560  -0.768  1.00  0.72           H  
ATOM   3628  N   GLU A 244       9.832  17.215   3.005  1.00  0.70           N  
ATOM   3629  CA  GLU A 244       9.478  16.559   4.263  1.00  0.70           C  
ATOM   3630  C   GLU A 244       9.216  15.092   3.985  1.00  0.70           C  
ATOM   3631  O   GLU A 244       8.329  14.731   3.197  1.00  0.70           O  
ATOM   3632  CB  GLU A 244       8.284  17.209   4.967  1.00  0.70           C  
ATOM   3633  CG  GLU A 244       7.947  16.562   6.334  1.00  0.70           C  
ATOM   3634  CD  GLU A 244       6.829  17.258   7.086  1.00  0.70           C  
ATOM   3635  OE1 GLU A 244       6.410  18.305   6.657  1.00  0.70           O  
ATOM   3636  OE2 GLU A 244       6.395  16.738   8.086  1.00  0.70           O  
ATOM   3637  H   GLU A 244       9.090  17.476   2.361  1.00  0.70           H  
ATOM   3638  HA  GLU A 244      10.326  16.616   4.943  1.00  0.70           H  
ATOM   3639 1HB  GLU A 244       8.492  18.265   5.133  1.00  0.70           H  
ATOM   3640 2HB  GLU A 244       7.401  17.140   4.329  1.00  0.70           H  
ATOM   3641 1HG  GLU A 244       7.672  15.519   6.176  1.00  0.70           H  
ATOM   3642 2HG  GLU A 244       8.850  16.569   6.949  1.00  0.70           H  
ATOM   3643  N   LEU A 245      10.047  14.290   4.620  1.00  0.68           N  
ATOM   3644  CA  LEU A 245      10.161  12.854   4.488  1.00  0.68           C  
ATOM   3645  C   LEU A 245       9.757  12.128   5.745  1.00  0.68           C  
ATOM   3646  O   LEU A 245       9.563  12.744   6.792  1.00  0.68           O  
ATOM   3647  CB  LEU A 245      11.617  12.542   4.183  1.00  0.68           C  
ATOM   3648  CG  LEU A 245      12.157  13.215   2.947  1.00  0.68           C  
ATOM   3649  CD1 LEU A 245      13.619  13.014   2.816  1.00  0.68           C  
ATOM   3650  CD2 LEU A 245      11.485  12.623   1.813  1.00  0.68           C  
ATOM   3651  H   LEU A 245      10.687  14.727   5.282  1.00  0.68           H  
ATOM   3652  HA  LEU A 245       9.528  12.524   3.672  1.00  0.68           H  
ATOM   3653 1HB  LEU A 245      12.194  12.896   5.019  1.00  0.68           H  
ATOM   3654 2HB  LEU A 245      11.740  11.463   4.080  1.00  0.68           H  
ATOM   3655  HG  LEU A 245      11.967  14.285   2.989  1.00  0.68           H  
ATOM   3656 1HD1 LEU A 245      13.977  13.489   1.909  1.00  0.68           H  
ATOM   3657 2HD1 LEU A 245      14.114  13.459   3.660  1.00  0.68           H  
ATOM   3658 3HD1 LEU A 245      13.812  11.954   2.783  1.00  0.68           H  
ATOM   3659 1HD2 LEU A 245      11.854  13.090   0.924  1.00  0.68           H  
ATOM   3660 2HD2 LEU A 245      11.685  11.550   1.777  1.00  0.68           H  
ATOM   3661 3HD2 LEU A 245      10.418  12.787   1.906  1.00  0.68           H  
ATOM   3662  N   TYR A 246       9.638  10.817   5.648  1.00  0.68           N  
ATOM   3663  CA  TYR A 246       9.440  10.026   6.853  1.00  0.68           C  
ATOM   3664  C   TYR A 246       9.998   8.630   6.776  1.00  0.68           C  
ATOM   3665  O   TYR A 246      10.036   8.001   5.721  1.00  0.68           O  
ATOM   3666  CB  TYR A 246       7.964   9.910   7.232  1.00  0.68           C  
ATOM   3667  CG  TYR A 246       7.072   9.371   6.171  1.00  0.68           C  
ATOM   3668  CD1 TYR A 246       6.901   8.004   5.954  1.00  0.68           C  
ATOM   3669  CD2 TYR A 246       6.329  10.272   5.469  1.00  0.68           C  
ATOM   3670  CE1 TYR A 246       5.997   7.588   4.984  1.00  0.68           C  
ATOM   3671  CE2 TYR A 246       5.430   9.851   4.547  1.00  0.68           C  
ATOM   3672  CZ  TYR A 246       5.260   8.528   4.293  1.00  0.68           C  
ATOM   3673  OH  TYR A 246       4.349   8.162   3.344  1.00  0.68           O  
ATOM   3674  H   TYR A 246       9.727  10.385   4.728  1.00  0.68           H  
ATOM   3675  HA  TYR A 246       9.964  10.523   7.668  1.00  0.68           H  
ATOM   3676 1HB  TYR A 246       7.882   9.266   8.106  1.00  0.68           H  
ATOM   3677 2HB  TYR A 246       7.586  10.886   7.519  1.00  0.68           H  
ATOM   3678  HD1 TYR A 246       7.479   7.272   6.527  1.00  0.68           H  
ATOM   3679  HD2 TYR A 246       6.451  11.330   5.669  1.00  0.68           H  
ATOM   3680  HE1 TYR A 246       5.855   6.541   4.775  1.00  0.68           H  
ATOM   3681  HE2 TYR A 246       4.835  10.573   4.011  1.00  0.68           H  
ATOM   3682  HH  TYR A 246       4.156   7.207   3.381  1.00  0.68           H  
ATOM   3683  N   LEU A 247      10.361   8.109   7.930  1.00  0.68           N  
ATOM   3684  CA  LEU A 247      10.785   6.728   8.005  1.00  0.68           C  
ATOM   3685  C   LEU A 247       9.650   5.933   8.608  1.00  0.68           C  
ATOM   3686  O   LEU A 247       9.000   6.408   9.543  1.00  0.68           O  
ATOM   3687  CB  LEU A 247      12.006   6.587   8.903  1.00  0.68           C  
ATOM   3688  CG  LEU A 247      13.252   7.366   8.554  1.00  0.68           C  
ATOM   3689  CD1 LEU A 247      14.271   7.102   9.569  1.00  0.68           C  
ATOM   3690  CD2 LEU A 247      13.739   6.984   7.230  1.00  0.68           C  
ATOM   3691  H   LEU A 247      10.330   8.689   8.771  1.00  0.68           H  
ATOM   3692  HA  LEU A 247      11.002   6.346   7.009  1.00  0.68           H  
ATOM   3693 1HB  LEU A 247      11.718   6.976   9.856  1.00  0.68           H  
ATOM   3694 2HB  LEU A 247      12.256   5.542   9.013  1.00  0.68           H  
ATOM   3695  HG  LEU A 247      13.029   8.416   8.590  1.00  0.68           H  
ATOM   3696 1HD1 LEU A 247      15.174   7.679   9.353  1.00  0.68           H  
ATOM   3697 2HD1 LEU A 247      13.872   7.384  10.529  1.00  0.68           H  
ATOM   3698 3HD1 LEU A 247      14.498   6.066   9.569  1.00  0.68           H  
ATOM   3699 1HD2 LEU A 247      14.638   7.550   6.984  1.00  0.68           H  
ATOM   3700 2HD2 LEU A 247      13.966   5.919   7.232  1.00  0.68           H  
ATOM   3701 3HD2 LEU A 247      12.963   7.197   6.507  1.00  0.68           H  
ATOM   3702  N   GLN A 248       9.429   4.715   8.133  1.00  0.69           N  
ATOM   3703  CA  GLN A 248       8.393   3.902   8.753  1.00  0.69           C  
ATOM   3704  C   GLN A 248       8.703   2.420   8.791  1.00  0.69           C  
ATOM   3705  O   GLN A 248       9.447   1.892   7.959  1.00  0.69           O  
ATOM   3706  CB  GLN A 248       7.034   4.096   8.053  1.00  0.69           C  
ATOM   3707  CG  GLN A 248       6.950   3.641   6.607  1.00  0.69           C  
ATOM   3708  CD  GLN A 248       5.553   3.896   6.036  1.00  0.69           C  
ATOM   3709  OE1 GLN A 248       4.962   4.961   6.275  1.00  0.69           O  
ATOM   3710  NE2 GLN A 248       5.001   2.938   5.300  1.00  0.69           N  
ATOM   3711  H   GLN A 248       9.953   4.378   7.329  1.00  0.69           H  
ATOM   3712  HA  GLN A 248       8.299   4.229   9.781  1.00  0.69           H  
ATOM   3713 1HB  GLN A 248       6.266   3.557   8.618  1.00  0.69           H  
ATOM   3714 2HB  GLN A 248       6.768   5.149   8.082  1.00  0.69           H  
ATOM   3715 1HG  GLN A 248       7.683   4.192   6.011  1.00  0.69           H  
ATOM   3716 2HG  GLN A 248       7.151   2.568   6.563  1.00  0.69           H  
ATOM   3717 1HE2 GLN A 248       4.084   3.064   4.926  1.00  0.69           H  
ATOM   3718 2HE2 GLN A 248       5.483   2.053   5.141  1.00  0.69           H  
ATOM   3719  N   GLU A 249       8.100   1.750   9.768  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       8.196   0.294   9.892  1.00  0.70           C  
ATOM   3721  C   GLU A 249       6.980  -0.270  10.624  1.00  0.70           C  
ATOM   3722  O   GLU A 249       6.339   0.435  11.404  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       9.464  -0.101  10.649  1.00  0.70           C  
ATOM   3724  CG  GLU A 249       9.482   0.338  12.087  1.00  0.70           C  
ATOM   3725  CD  GLU A 249      10.749  -0.018  12.767  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249      11.631  -0.524  12.116  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      10.837   0.211  13.936  1.00  0.70           O  
ATOM   3728  H   GLU A 249       7.545   2.290  10.436  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       8.233  -0.141   8.894  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       9.575  -1.186  10.623  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249      10.336   0.330  10.151  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249       9.345   1.420  12.130  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249       8.645  -0.128  12.611  1.00  0.70           H  
ATOM   3734  N   THR A 250       6.677  -1.547  10.408  1.00  0.72           N  
ATOM   3735  CA  THR A 250       5.579  -2.183  11.147  1.00  0.72           C  
ATOM   3736  C   THR A 250       6.031  -3.448  11.823  1.00  0.72           C  
ATOM   3737  O   THR A 250       6.694  -4.265  11.185  1.00  0.72           O  
ATOM   3738  CB  THR A 250       4.368  -2.500  10.245  1.00  0.72           C  
ATOM   3739  OG1 THR A 250       3.842  -1.296   9.703  1.00  0.72           O  
ATOM   3740  CG2 THR A 250       3.291  -3.224  10.990  1.00  0.72           C  
ATOM   3741  H   THR A 250       7.236  -2.095   9.747  1.00  0.72           H  
ATOM   3742  HA  THR A 250       5.257  -1.505  11.923  1.00  0.72           H  
ATOM   3743  HB  THR A 250       4.692  -3.124   9.439  1.00  0.72           H  
ATOM   3744  HG1 THR A 250       3.459  -0.758  10.415  1.00  0.72           H  
ATOM   3745 1HG2 THR A 250       2.462  -3.437  10.317  1.00  0.72           H  
ATOM   3746 2HG2 THR A 250       3.682  -4.154  11.376  1.00  0.72           H  
ATOM   3747 3HG2 THR A 250       2.938  -2.611  11.807  1.00  0.72           H  
ATOM   3748  N   PHE A 251       5.645  -3.641  13.087  1.00  0.75           N  
ATOM   3749  CA  PHE A 251       6.028  -4.874  13.767  1.00  0.75           C  
ATOM   3750  C   PHE A 251       5.079  -5.371  14.853  1.00  0.75           C  
ATOM   3751  O   PHE A 251       4.195  -4.665  15.340  1.00  0.75           O  
ATOM   3752  CB  PHE A 251       7.402  -4.749  14.435  1.00  0.75           C  
ATOM   3753  CG  PHE A 251       7.425  -3.814  15.576  1.00  0.75           C  
ATOM   3754  CD1 PHE A 251       7.152  -4.284  16.854  1.00  0.75           C  
ATOM   3755  CD2 PHE A 251       7.733  -2.492  15.416  1.00  0.75           C  
ATOM   3756  CE1 PHE A 251       7.158  -3.451  17.924  1.00  0.75           C  
ATOM   3757  CE2 PHE A 251       7.749  -1.668  16.500  1.00  0.75           C  
ATOM   3758  CZ  PHE A 251       7.455  -2.127  17.742  1.00  0.75           C  
ATOM   3759  H   PHE A 251       5.088  -2.919  13.549  1.00  0.75           H  
ATOM   3760  HA  PHE A 251       6.073  -5.654  13.023  1.00  0.75           H  
ATOM   3761 1HB  PHE A 251       7.724  -5.731  14.792  1.00  0.75           H  
ATOM   3762 2HB  PHE A 251       8.130  -4.409  13.707  1.00  0.75           H  
ATOM   3763  HD1 PHE A 251       6.923  -5.335  16.992  1.00  0.75           H  
ATOM   3764  HD2 PHE A 251       7.971  -2.101  14.423  1.00  0.75           H  
ATOM   3765  HE1 PHE A 251       6.929  -3.846  18.907  1.00  0.75           H  
ATOM   3766  HE2 PHE A 251       7.994  -0.652  16.374  1.00  0.75           H  
ATOM   3767  HZ  PHE A 251       7.468  -1.439  18.575  1.00  0.75           H  
ATOM   3768  N   GLY A 252       5.289  -6.630  15.213  1.00  0.80           N  
ATOM   3769  CA  GLY A 252       4.646  -7.284  16.338  1.00  0.80           C  
ATOM   3770  C   GLY A 252       5.773  -7.928  17.136  1.00  0.80           C  
ATOM   3771  O   GLY A 252       6.875  -8.099  16.606  1.00  0.80           O  
ATOM   3772  H   GLY A 252       5.972  -7.159  14.679  1.00  0.80           H  
ATOM   3773 1HA  GLY A 252       4.106  -6.560  16.951  1.00  0.80           H  
ATOM   3774 2HA  GLY A 252       3.938  -8.037  15.993  1.00  0.80           H  
ATOM   3775  N   PHE A 253       5.519  -8.237  18.397  1.00  0.85           N  
ATOM   3776  CA  PHE A 253       6.483  -8.883  19.285  1.00  0.85           C  
ATOM   3777  C   PHE A 253       5.773  -9.792  20.244  1.00  0.85           C  
ATOM   3778  O   PHE A 253       5.008  -9.342  21.101  1.00  0.85           O  
ATOM   3779  CB  PHE A 253       7.346  -7.895  20.069  1.00  0.85           C  
ATOM   3780  CG  PHE A 253       8.190  -8.633  21.001  1.00  0.85           C  
ATOM   3781  CD1 PHE A 253       8.984  -9.631  20.566  1.00  0.85           C  
ATOM   3782  CD2 PHE A 253       8.156  -8.369  22.348  1.00  0.85           C  
ATOM   3783  CE1 PHE A 253       9.713 -10.343  21.431  1.00  0.85           C  
ATOM   3784  CE2 PHE A 253       8.923  -9.106  23.208  1.00  0.85           C  
ATOM   3785  CZ  PHE A 253       9.697 -10.086  22.739  1.00  0.85           C  
ATOM   3786  H   PHE A 253       4.568  -8.113  18.728  1.00  0.85           H  
ATOM   3787  HA  PHE A 253       7.151  -9.502  18.684  1.00  0.85           H  
ATOM   3788 1HB  PHE A 253       7.967  -7.309  19.407  1.00  0.85           H  
ATOM   3789 2HB  PHE A 253       6.746  -7.218  20.622  1.00  0.85           H  
ATOM   3790  HD1 PHE A 253       9.007  -9.872  19.512  1.00  0.85           H  
ATOM   3791  HD2 PHE A 253       7.510  -7.571  22.730  1.00  0.85           H  
ATOM   3792  HE1 PHE A 253      10.300 -11.125  21.079  1.00  0.85           H  
ATOM   3793  HE2 PHE A 253       8.906  -8.912  24.258  1.00  0.85           H  
ATOM   3794  HZ  PHE A 253      10.301 -10.675  23.408  1.00  0.85           H  
ATOM   3795  N   LEU A 254       6.050 -11.072  20.128  1.00  0.90           N  
ATOM   3796  CA  LEU A 254       5.317 -12.040  20.889  1.00  0.90           C  
ATOM   3797  C   LEU A 254       6.196 -12.875  21.794  1.00  0.90           C  
ATOM   3798  O   LEU A 254       7.284 -13.322  21.412  1.00  0.90           O  
ATOM   3799  CB  LEU A 254       4.592 -12.943  19.897  1.00  0.90           C  
ATOM   3800  CG  LEU A 254       3.724 -12.180  18.869  1.00  0.90           C  
ATOM   3801  CD1 LEU A 254       4.561 -11.855  17.661  1.00  0.90           C  
ATOM   3802  CD2 LEU A 254       2.581 -12.982  18.465  1.00  0.90           C  
ATOM   3803  H   LEU A 254       6.737 -11.383  19.443  1.00  0.90           H  
ATOM   3804  HA  LEU A 254       4.588 -11.516  21.509  1.00  0.90           H  
ATOM   3805 1HB  LEU A 254       5.333 -13.526  19.345  1.00  0.90           H  
ATOM   3806 2HB  LEU A 254       3.946 -13.627  20.448  1.00  0.90           H  
ATOM   3807  HG  LEU A 254       3.383 -11.264  19.311  1.00  0.90           H  
ATOM   3808 1HD1 LEU A 254       3.969 -11.310  16.942  1.00  0.90           H  
ATOM   3809 2HD1 LEU A 254       5.419 -11.267  17.927  1.00  0.90           H  
ATOM   3810 3HD1 LEU A 254       4.886 -12.793  17.233  1.00  0.90           H  
ATOM   3811 1HD2 LEU A 254       1.976 -12.445  17.761  1.00  0.90           H  
ATOM   3812 2HD2 LEU A 254       2.938 -13.898  18.006  1.00  0.90           H  
ATOM   3813 3HD2 LEU A 254       2.004 -13.196  19.329  1.00  0.90           H  
ATOM   3814  N   ALA A 255       5.704 -13.135  22.990  1.00  0.93           N  
ATOM   3815  CA  ALA A 255       6.393 -14.048  23.872  1.00  0.93           C  
ATOM   3816  C   ALA A 255       5.706 -15.391  23.775  1.00  0.93           C  
ATOM   3817  O   ALA A 255       4.477 -15.463  23.727  1.00  0.93           O  
ATOM   3818  CB  ALA A 255       6.404 -13.521  25.299  1.00  0.93           C  
ATOM   3819  H   ALA A 255       4.828 -12.715  23.279  1.00  0.93           H  
ATOM   3820  HA  ALA A 255       7.414 -14.176  23.526  1.00  0.93           H  
ATOM   3821 1HB  ALA A 255       6.929 -14.228  25.951  1.00  0.93           H  
ATOM   3822 2HB  ALA A 255       6.905 -12.556  25.326  1.00  0.93           H  
ATOM   3823 3HB  ALA A 255       5.383 -13.404  25.657  1.00  0.93           H  
ATOM   3824  N   LEU A 256       6.490 -16.452  23.722  1.00  0.94           N  
ATOM   3825  CA  LEU A 256       5.933 -17.784  23.665  1.00  0.94           C  
ATOM   3826  C   LEU A 256       6.126 -18.432  25.028  1.00  0.94           C  
ATOM   3827  O   LEU A 256       5.200 -19.025  25.588  1.00  0.94           O  
ATOM   3828  CB  LEU A 256       6.638 -18.554  22.560  1.00  0.94           C  
ATOM   3829  CG  LEU A 256       6.493 -17.930  21.170  1.00  0.94           C  
ATOM   3830  CD1 LEU A 256       7.287 -18.735  20.191  1.00  0.94           C  
ATOM   3831  CD2 LEU A 256       5.024 -17.867  20.787  1.00  0.94           C  
ATOM   3832  H   LEU A 256       7.502 -16.350  23.731  1.00  0.94           H  
ATOM   3833  HA  LEU A 256       4.868 -17.726  23.448  1.00  0.94           H  
ATOM   3834 1HB  LEU A 256       7.698 -18.633  22.793  1.00  0.94           H  
ATOM   3835 2HB  LEU A 256       6.223 -19.560  22.518  1.00  0.94           H  
ATOM   3836  HG  LEU A 256       6.905 -16.915  21.176  1.00  0.94           H  
ATOM   3837 1HD1 LEU A 256       7.196 -18.297  19.210  1.00  0.94           H  
ATOM   3838 2HD1 LEU A 256       8.336 -18.739  20.488  1.00  0.94           H  
ATOM   3839 3HD1 LEU A 256       6.913 -19.755  20.166  1.00  0.94           H  
ATOM   3840 1HD2 LEU A 256       4.934 -17.420  19.798  1.00  0.94           H  
ATOM   3841 2HD2 LEU A 256       4.613 -18.879  20.775  1.00  0.94           H  
ATOM   3842 3HD2 LEU A 256       4.481 -17.264  21.516  1.00  0.94           H  
ATOM   3843  N   THR A 257       7.336 -18.274  25.568  1.00  0.92           N  
ATOM   3844  CA  THR A 257       7.659 -18.788  26.892  1.00  0.92           C  
ATOM   3845  C   THR A 257       8.171 -17.672  27.787  1.00  0.92           C  
ATOM   3846  O   THR A 257       9.358 -17.318  27.765  1.00  0.92           O  
ATOM   3847  CB  THR A 257       8.715 -19.885  26.827  1.00  0.92           C  
ATOM   3848  OG1 THR A 257       8.265 -20.958  25.998  1.00  0.92           O  
ATOM   3849  CG2 THR A 257       9.051 -20.398  28.229  1.00  0.92           C  
ATOM   3850  H   THR A 257       8.047 -17.777  25.032  1.00  0.92           H  
ATOM   3851  HA  THR A 257       6.756 -19.198  27.343  1.00  0.92           H  
ATOM   3852  HB  THR A 257       9.605 -19.467  26.390  1.00  0.92           H  
ATOM   3853  HG1 THR A 257       9.034 -21.490  25.747  1.00  0.92           H  
ATOM   3854 1HG2 THR A 257       9.824 -21.161  28.158  1.00  0.92           H  
ATOM   3855 2HG2 THR A 257       9.410 -19.575  28.833  1.00  0.92           H  
ATOM   3856 3HG2 THR A 257       8.157 -20.821  28.689  1.00  0.92           H  
ATOM   3857  N   ASP A 258       7.284 -17.166  28.631  1.00  0.87           N  
ATOM   3858  CA  ASP A 258       7.590 -16.051  29.516  1.00  0.87           C  
ATOM   3859  C   ASP A 258       8.709 -16.427  30.488  1.00  0.87           C  
ATOM   3860  O   ASP A 258       9.616 -15.648  30.774  1.00  0.87           O  
ATOM   3861  CB  ASP A 258       6.327 -15.661  30.273  1.00  0.87           C  
ATOM   3862  CG  ASP A 258       5.254 -14.994  29.387  1.00  0.87           C  
ATOM   3863  OD1 ASP A 258       5.568 -14.588  28.300  1.00  0.87           O  
ATOM   3864  OD2 ASP A 258       4.124 -14.931  29.804  1.00  0.87           O  
ATOM   3865  H   ASP A 258       6.346 -17.547  28.626  1.00  0.87           H  
ATOM   3866  HA  ASP A 258       7.926 -15.208  28.910  1.00  0.87           H  
ATOM   3867 1HB  ASP A 258       5.899 -16.554  30.734  1.00  0.87           H  
ATOM   3868 2HB  ASP A 258       6.582 -14.981  31.078  1.00  0.87           H  
ATOM   3869  N   GLU A 259       8.715 -17.690  30.886  1.00  0.81           N  
ATOM   3870  CA  GLU A 259       9.680 -18.210  31.842  1.00  0.81           C  
ATOM   3871  C   GLU A 259      11.141 -18.064  31.403  1.00  0.81           C  
ATOM   3872  O   GLU A 259      12.039 -18.161  32.232  1.00  0.81           O  
ATOM   3873  CB  GLU A 259       9.351 -19.664  32.168  1.00  0.81           C  
ATOM   3874  CG  GLU A 259       8.046 -19.827  32.979  1.00  0.81           C  
ATOM   3875  CD  GLU A 259       6.767 -19.802  32.152  1.00  0.81           C  
ATOM   3876  OE1 GLU A 259       6.846 -19.726  30.950  1.00  0.81           O  
ATOM   3877  OE2 GLU A 259       5.713 -19.844  32.740  1.00  0.81           O  
ATOM   3878  H   GLU A 259       7.979 -18.294  30.557  1.00  0.81           H  
ATOM   3879  HA  GLU A 259       9.560 -17.637  32.764  1.00  0.81           H  
ATOM   3880 1HB  GLU A 259       9.259 -20.237  31.250  1.00  0.81           H  
ATOM   3881 2HB  GLU A 259      10.167 -20.099  32.748  1.00  0.81           H  
ATOM   3882 1HG  GLU A 259       8.094 -20.770  33.523  1.00  0.81           H  
ATOM   3883 2HG  GLU A 259       8.005 -19.021  33.716  1.00  0.81           H  
ATOM   3884  N   SER A 260      11.387 -17.833  30.115  1.00  0.76           N  
ATOM   3885  CA  SER A 260      12.733 -17.675  29.588  1.00  0.76           C  
ATOM   3886  C   SER A 260      13.512 -16.423  30.059  1.00  0.76           C  
ATOM   3887  O   SER A 260      14.728 -16.352  29.831  1.00  0.76           O  
ATOM   3888  CB  SER A 260      12.661 -17.678  28.102  1.00  0.76           C  
ATOM   3889  OG  SER A 260      11.995 -16.567  27.654  1.00  0.76           O  
ATOM   3890  H   SER A 260      10.607 -17.731  29.463  1.00  0.76           H  
ATOM   3891  HA  SER A 260      13.301 -18.539  29.884  1.00  0.76           H  
ATOM   3892 1HB  SER A 260      13.655 -17.702  27.684  1.00  0.76           H  
ATOM   3893 2HB  SER A 260      12.138 -18.573  27.773  1.00  0.76           H  
ATOM   3894  HG  SER A 260      11.036 -16.738  27.803  1.00  0.76           H  
ATOM   3895  N   SER A 261      12.839 -15.424  30.673  1.00  0.75           N  
ATOM   3896  CA  SER A 261      13.571 -14.219  31.113  1.00  0.75           C  
ATOM   3897  C   SER A 261      13.387 -13.822  32.588  1.00  0.75           C  
ATOM   3898  O   SER A 261      12.329 -14.020  33.181  1.00  0.75           O  
ATOM   3899  CB  SER A 261      13.155 -13.021  30.284  1.00  0.75           C  
ATOM   3900  OG  SER A 261      13.419 -13.231  28.950  1.00  0.75           O  
ATOM   3901  H   SER A 261      11.827 -15.515  30.814  1.00  0.75           H  
ATOM   3902  HA  SER A 261      14.632 -14.400  30.958  1.00  0.75           H  
ATOM   3903 1HB  SER A 261      12.092 -12.798  30.427  1.00  0.75           H  
ATOM   3904 2HB  SER A 261      13.720 -12.157  30.626  1.00  0.75           H  
ATOM   3905  HG  SER A 261      12.559 -13.472  28.569  1.00  0.75           H  
ATOM   3906  N   VAL A 262      14.431 -13.205  33.148  1.00  0.78           N  
ATOM   3907  CA  VAL A 262      14.431 -12.586  34.483  1.00  0.78           C  
ATOM   3908  C   VAL A 262      14.969 -11.164  34.517  1.00  0.78           C  
ATOM   3909  O   VAL A 262      16.171 -10.975  34.342  1.00  0.78           O  
ATOM   3910  CB  VAL A 262      15.240 -13.381  35.503  1.00  0.78           C  
ATOM   3911  CG1 VAL A 262      15.292 -12.627  36.820  1.00  0.78           C  
ATOM   3912  CG2 VAL A 262      14.534 -14.611  35.834  1.00  0.78           C  
ATOM   3913  H   VAL A 262      15.277 -13.132  32.580  1.00  0.78           H  
ATOM   3914  HA  VAL A 262      13.414 -12.624  34.851  1.00  0.78           H  
ATOM   3915  HB  VAL A 262      16.239 -13.579  35.116  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 262      15.830 -13.212  37.553  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 262      15.796 -11.672  36.680  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 262      14.280 -12.450  37.177  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 262      15.098 -15.159  36.571  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 262      13.574 -14.341  36.236  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 262      14.398 -15.195  34.977  1.00  0.78           H  
ATOM   3922  N   PRO A 263      14.108 -10.153  34.708  1.00  0.87           N  
ATOM   3923  CA  PRO A 263      14.455  -8.758  34.900  1.00  0.87           C  
ATOM   3924  C   PRO A 263      15.318  -8.562  36.125  1.00  0.87           C  
ATOM   3925  O   PRO A 263      15.115  -9.241  37.144  1.00  0.87           O  
ATOM   3926  CB  PRO A 263      13.089  -8.092  35.074  1.00  0.87           C  
ATOM   3927  CG  PRO A 263      12.118  -9.027  34.401  1.00  0.87           C  
ATOM   3928  CD  PRO A 263      12.660 -10.397  34.646  1.00  0.87           C  
ATOM   3929  HA  PRO A 263      14.976  -8.369  34.016  1.00  0.87           H  
ATOM   3930 1HB  PRO A 263      12.877  -7.950  36.145  1.00  0.87           H  
ATOM   3931 2HB  PRO A 263      13.109  -7.092  34.618  1.00  0.87           H  
ATOM   3932 1HG  PRO A 263      11.097  -8.891  34.796  1.00  0.87           H  
ATOM   3933 2HG  PRO A 263      12.067  -8.808  33.339  1.00  0.87           H  
ATOM   3934 1HD  PRO A 263      12.274 -10.800  35.599  1.00  0.87           H  
ATOM   3935 2HD  PRO A 263      12.401 -11.022  33.776  1.00  0.87           H  
ATOM   3936  N   LEU A 264      16.230  -7.609  36.037  1.00  1.03           N  
ATOM   3937  CA  LEU A 264      17.077  -7.215  37.140  1.00  1.03           C  
ATOM   3938  C   LEU A 264      16.791  -5.712  37.432  1.00  1.03           C  
ATOM   3939  O   LEU A 264      17.018  -4.825  36.593  1.00  1.03           O  
ATOM   3940  CB  LEU A 264      18.546  -7.495  36.818  1.00  1.03           C  
ATOM   3941  CG  LEU A 264      18.996  -8.948  36.726  1.00  1.03           C  
ATOM   3942  CD1 LEU A 264      18.821  -9.440  35.300  1.00  1.03           C  
ATOM   3943  CD2 LEU A 264      20.453  -9.052  37.164  1.00  1.03           C  
ATOM   3944  H   LEU A 264      16.362  -7.128  35.156  1.00  1.03           H  
ATOM   3945  HA  LEU A 264      16.813  -7.814  37.986  1.00  1.03           H  
ATOM   3946 1HB  LEU A 264      18.746  -7.046  35.893  1.00  1.03           H  
ATOM   3947 2HB  LEU A 264      19.141  -7.061  37.556  1.00  1.03           H  
ATOM   3948  HG  LEU A 264      18.370  -9.561  37.376  1.00  1.03           H  
ATOM   3949 1HD1 LEU A 264      19.125 -10.482  35.232  1.00  1.03           H  
ATOM   3950 2HD1 LEU A 264      17.794  -9.347  35.016  1.00  1.03           H  
ATOM   3951 3HD1 LEU A 264      19.432  -8.840  34.628  1.00  1.03           H  
ATOM   3952 1HD2 LEU A 264      20.766 -10.084  37.107  1.00  1.03           H  
ATOM   3953 2HD2 LEU A 264      21.081  -8.443  36.511  1.00  1.03           H  
ATOM   3954 3HD2 LEU A 264      20.548  -8.701  38.187  1.00  1.03           H  
ATOM   3955  N   SER A 265      16.211  -5.444  38.604  1.00  1.26           N  
ATOM   3956  CA  SER A 265      15.711  -4.105  38.959  1.00  1.26           C  
ATOM   3957  C   SER A 265      16.602  -3.231  39.847  1.00  1.26           C  
ATOM   3958  O   SER A 265      17.241  -3.722  40.773  1.00  1.26           O  
ATOM   3959  CB  SER A 265      14.365  -4.253  39.639  1.00  1.26           C  
ATOM   3960  OG  SER A 265      13.879  -3.009  40.065  1.00  1.26           O  
ATOM   3961  H   SER A 265      16.117  -6.216  39.261  1.00  1.26           H  
ATOM   3962  HA  SER A 265      15.559  -3.562  38.026  1.00  1.26           H  
ATOM   3963 1HB  SER A 265      13.655  -4.712  38.953  1.00  1.26           H  
ATOM   3964 2HB  SER A 265      14.470  -4.919  40.496  1.00  1.26           H  
ATOM   3965  HG  SER A 265      14.598  -2.596  40.560  1.00  1.26           H  
ATOM   3966  N   LEU A 266      16.572  -1.919  39.587  1.00  1.53           N  
ATOM   3967  CA  LEU A 266      17.283  -0.892  40.366  1.00  1.53           C  
ATOM   3968  C   LEU A 266      17.104   0.466  39.718  1.00  1.53           C  
ATOM   3969  O   LEU A 266      15.996   1.002  39.693  1.00  1.53           O  
ATOM   3970  OXT LEU A 266      17.976   0.841  38.940  1.00  1.53           O  
ATOM   3971  CB  LEU A 266      18.788  -1.187  40.478  1.00  1.53           C  
ATOM   3972  CG  LEU A 266      19.671  -0.153  41.212  1.00  1.53           C  
ATOM   3973  CD1 LEU A 266      19.287  -0.107  42.671  1.00  1.53           C  
ATOM   3974  CD2 LEU A 266      21.142  -0.547  41.069  1.00  1.53           C  
ATOM   3975  H   LEU A 266      16.019  -1.614  38.796  1.00  1.53           H  
ATOM   3976  HA  LEU A 266      16.859  -0.858  41.369  1.00  1.53           H  
ATOM   3977 1HB  LEU A 266      18.896  -2.070  41.075  1.00  1.53           H  
ATOM   3978 2HB  LEU A 266      19.202  -1.361  39.488  1.00  1.53           H  
ATOM   3979  HG  LEU A 266      19.514   0.835  40.784  1.00  1.53           H  
ATOM   3980 1HD1 LEU A 266      19.916   0.626  43.191  1.00  1.53           H  
ATOM   3981 2HD1 LEU A 266      18.242   0.177  42.769  1.00  1.53           H  
ATOM   3982 3HD1 LEU A 266      19.440  -1.089  43.116  1.00  1.53           H  
ATOM   3983 1HD2 LEU A 266      21.767   0.179  41.592  1.00  1.53           H  
ATOM   3984 2HD2 LEU A 266      21.295  -1.522  41.504  1.00  1.53           H  
ATOM   3985 3HD2 LEU A 266      21.419  -0.577  40.015  1.00  1.53           H  
TER    3986
ENDMDL

REMARK ID 698297 MODEL 4 7bcv
PFRMAT TS
TARGET 7bcv
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   VAL A   1      -0.168  -1.861  -1.806  1.00  4.15           N  
ATOM      2  CA  VAL A   1       0.692  -1.077  -2.686  1.00  4.15           C  
ATOM      3  C   VAL A   1       1.244   0.133  -1.961  1.00  4.15           C  
ATOM      4  O   VAL A   1       2.456   0.282  -1.757  1.00  4.15           O  
ATOM      5  CB  VAL A   1      -0.093  -0.562  -3.914  1.00  4.15           C  
ATOM      6  CG1 VAL A   1       0.813   0.309  -4.774  1.00  4.15           C  
ATOM      7  CG2 VAL A   1      -0.639  -1.717  -4.721  1.00  4.15           C  
ATOM      8 1H   VAL A   1      -0.708  -2.513  -2.355  1.00  4.15           H  
ATOM      9 2H   VAL A   1       0.398  -2.367  -1.141  1.00  4.15           H  
ATOM     10 3H   VAL A   1      -0.788  -1.244  -1.304  1.00  4.15           H  
ATOM     11  HA  VAL A   1       1.524  -1.697  -3.012  1.00  4.15           H  
ATOM     12  HB  VAL A   1      -0.920   0.054  -3.572  1.00  4.15           H  
ATOM     13 1HG1 VAL A   1       0.252   0.687  -5.626  1.00  4.15           H  
ATOM     14 2HG1 VAL A   1       1.187   1.149  -4.190  1.00  4.15           H  
ATOM     15 3HG1 VAL A   1       1.654  -0.287  -5.127  1.00  4.15           H  
ATOM     16 1HG2 VAL A   1      -1.200  -1.329  -5.569  1.00  4.15           H  
ATOM     17 2HG2 VAL A   1       0.172  -2.318  -5.082  1.00  4.15           H  
ATOM     18 3HG2 VAL A   1      -1.296  -2.323  -4.098  1.00  4.15           H  
ATOM     19  N   ASN A   2       0.353   1.019  -1.536  1.00  3.48           N  
ATOM     20  CA  ASN A   2       0.822   2.243  -0.920  1.00  3.48           C  
ATOM     21  C   ASN A   2       1.146   2.066   0.549  1.00  3.48           C  
ATOM     22  O   ASN A   2       0.337   2.333   1.432  1.00  3.48           O  
ATOM     23  CB  ASN A   2      -0.177   3.355  -1.131  1.00  3.48           C  
ATOM     24  CG  ASN A   2      -0.264   3.744  -2.584  1.00  3.48           C  
ATOM     25  OD1 ASN A   2       0.760   3.766  -3.304  1.00  3.48           O  
ATOM     26  ND2 ASN A   2      -1.453   4.050  -3.029  1.00  3.48           N  
ATOM     27  H   ASN A   2      -0.638   0.891  -1.677  1.00  3.48           H  
ATOM     28  HA  ASN A   2       1.750   2.538  -1.413  1.00  3.48           H  
ATOM     29 1HB  ASN A   2      -1.161   3.044  -0.783  1.00  3.48           H  
ATOM     30 2HB  ASN A   2       0.120   4.232  -0.545  1.00  3.48           H  
ATOM     31 1HD2 ASN A   2      -1.586   4.327  -3.980  1.00  3.48           H  
ATOM     32 2HD2 ASN A   2      -2.244   4.019  -2.412  1.00  3.48           H  
ATOM     33  N   ASN A   3       2.382   1.642   0.785  1.00  2.84           N  
ATOM     34  CA  ASN A   3       2.906   1.388   2.126  1.00  2.84           C  
ATOM     35  C   ASN A   3       3.547   2.664   2.683  1.00  2.84           C  
ATOM     36  O   ASN A   3       4.099   2.675   3.786  1.00  2.84           O  
ATOM     37  CB  ASN A   3       3.909   0.253   2.061  1.00  2.84           C  
ATOM     38  CG  ASN A   3       3.242  -1.078   1.720  1.00  2.84           C  
ATOM     39  OD1 ASN A   3       2.078  -1.317   2.066  1.00  2.84           O  
ATOM     40  ND2 ASN A   3       3.963  -1.945   1.051  1.00  2.84           N  
ATOM     41  H   ASN A   3       2.944   1.417  -0.037  1.00  2.84           H  
ATOM     42  HA  ASN A   3       2.081   1.113   2.786  1.00  2.84           H  
ATOM     43 1HB  ASN A   3       4.661   0.479   1.302  1.00  2.84           H  
ATOM     44 2HB  ASN A   3       4.423   0.162   3.018  1.00  2.84           H  
ATOM     45 1HD2 ASN A   3       3.574  -2.834   0.813  1.00  2.84           H  
ATOM     46 2HD2 ASN A   3       4.902  -1.724   0.784  1.00  2.84           H  
ATOM     47  N   LEU A   4       3.469   3.695   1.848  1.00  2.32           N  
ATOM     48  CA  LEU A   4       3.933   5.063   1.982  1.00  2.32           C  
ATOM     49  C   LEU A   4       2.724   5.980   1.920  1.00  2.32           C  
ATOM     50  O   LEU A   4       2.143   6.144   0.844  1.00  2.32           O  
ATOM     51  CB  LEU A   4       4.869   5.327   0.807  1.00  2.32           C  
ATOM     52  CG  LEU A   4       6.045   4.440   0.791  1.00  2.32           C  
ATOM     53  CD1 LEU A   4       6.823   4.654  -0.386  1.00  2.32           C  
ATOM     54  CD2 LEU A   4       6.820   4.722   1.972  1.00  2.32           C  
ATOM     55  H   LEU A   4       2.987   3.492   0.990  1.00  2.32           H  
ATOM     56  HA  LEU A   4       4.444   5.189   2.937  1.00  2.32           H  
ATOM     57 1HB  LEU A   4       4.313   5.121  -0.106  1.00  2.32           H  
ATOM     58 2HB  LEU A   4       5.174   6.338   0.764  1.00  2.32           H  
ATOM     59  HG  LEU A   4       5.726   3.401   0.802  1.00  2.32           H  
ATOM     60 1HD1 LEU A   4       7.666   3.984  -0.335  1.00  2.32           H  
ATOM     61 2HD1 LEU A   4       6.228   4.438  -1.273  1.00  2.32           H  
ATOM     62 3HD1 LEU A   4       7.164   5.690  -0.415  1.00  2.32           H  
ATOM     63 1HD2 LEU A   4       7.679   4.093   2.018  1.00  2.32           H  
ATOM     64 2HD2 LEU A   4       7.139   5.735   1.971  1.00  2.32           H  
ATOM     65 3HD2 LEU A   4       6.175   4.545   2.809  1.00  2.32           H  
ATOM     66  N   TYR A   5       2.330   6.630   3.012  1.00  1.94           N  
ATOM     67  CA  TYR A   5       1.040   7.318   2.934  1.00  1.94           C  
ATOM     68  C   TYR A   5       1.086   8.745   2.399  1.00  1.94           C  
ATOM     69  O   TYR A   5       0.624   9.696   3.025  1.00  1.94           O  
ATOM     70  CB  TYR A   5       0.408   7.235   4.305  1.00  1.94           C  
ATOM     71  CG  TYR A   5       0.103   5.808   4.627  1.00  1.94           C  
ATOM     72  CD1 TYR A   5       1.055   5.040   5.287  1.00  1.94           C  
ATOM     73  CD2 TYR A   5      -1.102   5.248   4.243  1.00  1.94           C  
ATOM     74  CE1 TYR A   5       0.801   3.715   5.564  1.00  1.94           C  
ATOM     75  CE2 TYR A   5      -1.361   3.922   4.523  1.00  1.94           C  
ATOM     76  CZ  TYR A   5      -0.414   3.154   5.180  1.00  1.94           C  
ATOM     77  OH  TYR A   5      -0.674   1.830   5.455  1.00  1.94           O  
ATOM     78  H   TYR A   5       2.835   6.599   3.904  1.00  1.94           H  
ATOM     79  HA  TYR A   5       0.404   6.751   2.253  1.00  1.94           H  
ATOM     80 1HB  TYR A   5       1.088   7.634   5.065  1.00  1.94           H  
ATOM     81 2HB  TYR A   5      -0.513   7.810   4.330  1.00  1.94           H  
ATOM     82  HD1 TYR A   5       2.011   5.486   5.581  1.00  1.94           H  
ATOM     83  HD2 TYR A   5      -1.845   5.851   3.720  1.00  1.94           H  
ATOM     84  HE1 TYR A   5       1.552   3.114   6.076  1.00  1.94           H  
ATOM     85  HE2 TYR A   5      -2.309   3.476   4.220  1.00  1.94           H  
ATOM     86  HH  TYR A   5      -1.515   1.583   5.061  1.00  1.94           H  
ATOM     87  N   ARG A   6       1.585   8.872   1.173  1.00  1.67           N  
ATOM     88  CA  ARG A   6       1.695  10.165   0.496  1.00  1.67           C  
ATOM     89  C   ARG A   6       0.328  10.781   0.227  1.00  1.67           C  
ATOM     90  O   ARG A   6       0.167  11.999   0.195  1.00  1.67           O  
ATOM     91  CB  ARG A   6       2.526  10.010  -0.775  1.00  1.67           C  
ATOM     92  CG  ARG A   6       1.881   9.176  -1.855  1.00  1.67           C  
ATOM     93  CD  ARG A   6       2.810   8.887  -2.990  1.00  1.67           C  
ATOM     94  NE  ARG A   6       2.130   8.119  -4.018  1.00  1.67           N  
ATOM     95  CZ  ARG A   6       1.925   6.792  -3.946  1.00  1.67           C  
ATOM     96  NH1 ARG A   6       2.355   6.118  -2.914  1.00  1.67           N  
ATOM     97  NH2 ARG A   6       1.277   6.145  -4.893  1.00  1.67           N  
ATOM     98  H   ARG A   6       1.894   8.015   0.719  1.00  1.67           H  
ATOM     99  HA  ARG A   6       2.206  10.848   1.141  1.00  1.67           H  
ATOM    100 1HB  ARG A   6       2.745  10.992  -1.193  1.00  1.67           H  
ATOM    101 2HB  ARG A   6       3.482   9.542  -0.526  1.00  1.67           H  
ATOM    102 1HG  ARG A   6       1.562   8.221  -1.426  1.00  1.67           H  
ATOM    103 2HG  ARG A   6       1.012   9.701  -2.252  1.00  1.67           H  
ATOM    104 1HD  ARG A   6       3.164   9.821  -3.430  1.00  1.67           H  
ATOM    105 2HD  ARG A   6       3.663   8.307  -2.631  1.00  1.67           H  
ATOM    106  HE  ARG A   6       1.777   8.611  -4.827  1.00  1.67           H  
ATOM    107 1HH1 ARG A   6       2.854   6.591  -2.172  1.00  1.67           H  
ATOM    108 2HH1 ARG A   6       2.149   5.121  -2.874  1.00  1.67           H  
ATOM    109 1HH2 ARG A   6       0.921   6.634  -5.701  1.00  1.67           H  
ATOM    110 2HH2 ARG A   6       1.127   5.140  -4.769  1.00  1.67           H  
ATOM    111  N   GLU A   7      -0.684   9.934   0.149  1.00  1.50           N  
ATOM    112  CA  GLU A   7      -2.056  10.343  -0.101  1.00  1.50           C  
ATOM    113  C   GLU A   7      -2.639  11.160   1.048  1.00  1.50           C  
ATOM    114  O   GLU A   7      -3.621  11.881   0.868  1.00  1.50           O  
ATOM    115  CB  GLU A   7      -2.920   9.106  -0.344  1.00  1.50           C  
ATOM    116  CG  GLU A   7      -2.590   8.356  -1.643  1.00  1.50           C  
ATOM    117  CD  GLU A   7      -3.445   7.124  -1.865  1.00  1.50           C  
ATOM    118  OE1 GLU A   7      -4.207   6.783  -0.993  1.00  1.50           O  
ATOM    119  OE2 GLU A   7      -3.331   6.526  -2.912  1.00  1.50           O  
ATOM    120  H   GLU A   7      -0.480   8.950   0.226  1.00  1.50           H  
ATOM    121  HA  GLU A   7      -2.069  10.962  -0.998  1.00  1.50           H  
ATOM    122 1HB  GLU A   7      -2.798   8.412   0.490  1.00  1.50           H  
ATOM    123 2HB  GLU A   7      -3.970   9.396  -0.376  1.00  1.50           H  
ATOM    124 1HG  GLU A   7      -2.726   9.034  -2.485  1.00  1.50           H  
ATOM    125 2HG  GLU A   7      -1.538   8.061  -1.620  1.00  1.50           H  
ATOM    126  N   LEU A   8      -2.083  10.983   2.245  1.00  1.40           N  
ATOM    127  CA  LEU A   8      -2.573  11.645   3.439  1.00  1.40           C  
ATOM    128  C   LEU A   8      -1.637  12.775   3.869  1.00  1.40           C  
ATOM    129  O   LEU A   8      -1.777  13.336   4.957  1.00  1.40           O  
ATOM    130  CB  LEU A   8      -2.686  10.601   4.546  1.00  1.40           C  
ATOM    131  CG  LEU A   8      -3.622   9.423   4.211  1.00  1.40           C  
ATOM    132  CD1 LEU A   8      -3.604   8.413   5.350  1.00  1.40           C  
ATOM    133  CD2 LEU A   8      -5.019   9.953   3.949  1.00  1.40           C  
ATOM    134  H   LEU A   8      -1.253  10.399   2.343  1.00  1.40           H  
ATOM    135  HA  LEU A   8      -3.554  12.066   3.230  1.00  1.40           H  
ATOM    136 1HB  LEU A   8      -1.690  10.195   4.736  1.00  1.40           H  
ATOM    137 2HB  LEU A   8      -3.046  11.082   5.453  1.00  1.40           H  
ATOM    138  HG  LEU A   8      -3.258   8.917   3.313  1.00  1.40           H  
ATOM    139 1HD1 LEU A   8      -4.254   7.574   5.101  1.00  1.40           H  
ATOM    140 2HD1 LEU A   8      -2.591   8.049   5.502  1.00  1.40           H  
ATOM    141 3HD1 LEU A   8      -3.958   8.889   6.262  1.00  1.40           H  
ATOM    142 1HD2 LEU A   8      -5.681   9.125   3.697  1.00  1.40           H  
ATOM    143 2HD2 LEU A   8      -5.391  10.458   4.840  1.00  1.40           H  
ATOM    144 3HD2 LEU A   8      -4.989  10.660   3.117  1.00  1.40           H  
ATOM    145  N   ALA A   9      -0.648  13.072   3.033  1.00  1.34           N  
ATOM    146  CA  ALA A   9       0.390  14.027   3.371  1.00  1.34           C  
ATOM    147  C   ALA A   9      -0.086  15.471   3.521  1.00  1.34           C  
ATOM    148  O   ALA A   9      -1.004  15.899   2.825  1.00  1.34           O  
ATOM    149  CB  ALA A   9       1.432  14.018   2.292  1.00  1.34           C  
ATOM    150  H   ALA A   9      -0.587  12.612   2.123  1.00  1.34           H  
ATOM    151  HA  ALA A   9       0.829  13.677   4.298  1.00  1.34           H  
ATOM    152 1HB  ALA A   9       2.231  14.690   2.546  1.00  1.34           H  
ATOM    153 2HB  ALA A   9       1.800  13.015   2.184  1.00  1.34           H  
ATOM    154 3HB  ALA A   9       0.984  14.337   1.352  1.00  1.34           H  
ATOM    155  N   PRO A  10       0.550  16.258   4.414  1.00  1.28           N  
ATOM    156  CA  PRO A  10       0.411  17.693   4.566  1.00  1.28           C  
ATOM    157  C   PRO A  10       1.396  18.445   3.668  1.00  1.28           C  
ATOM    158  O   PRO A  10       1.513  19.667   3.753  1.00  1.28           O  
ATOM    159  CB  PRO A  10       0.766  17.894   6.027  1.00  1.28           C  
ATOM    160  CG  PRO A  10       1.848  16.874   6.256  1.00  1.28           C  
ATOM    161  CD  PRO A  10       1.442  15.664   5.434  1.00  1.28           C  
ATOM    162  HA  PRO A  10      -0.628  17.988   4.355  1.00  1.28           H  
ATOM    163 1HB  PRO A  10       1.105  18.925   6.198  1.00  1.28           H  
ATOM    164 2HB  PRO A  10      -0.120  17.732   6.658  1.00  1.28           H  
ATOM    165 1HG  PRO A  10       2.799  17.289   5.927  1.00  1.28           H  
ATOM    166 2HG  PRO A  10       1.948  16.660   7.316  1.00  1.28           H  
ATOM    167 1HD  PRO A  10       2.331  15.224   4.984  1.00  1.28           H  
ATOM    168 2HD  PRO A  10       0.894  14.960   6.072  1.00  1.28           H  
ATOM    169  N   ILE A  11       2.164  17.701   2.868  1.00  1.23           N  
ATOM    170  CA  ILE A  11       3.243  18.278   2.083  1.00  1.23           C  
ATOM    171  C   ILE A  11       2.875  18.401   0.601  1.00  1.23           C  
ATOM    172  O   ILE A  11       2.577  17.390  -0.035  1.00  1.23           O  
ATOM    173  CB  ILE A  11       4.523  17.437   2.158  1.00  1.23           C  
ATOM    174  CG1 ILE A  11       5.026  17.316   3.562  1.00  1.23           C  
ATOM    175  CG2 ILE A  11       5.568  17.951   1.240  1.00  1.23           C  
ATOM    176  CD1 ILE A  11       6.353  16.535   3.634  1.00  1.23           C  
ATOM    177  H   ILE A  11       2.008  16.711   2.809  1.00  1.23           H  
ATOM    178  HA  ILE A  11       3.492  19.235   2.516  1.00  1.23           H  
ATOM    179  HB  ILE A  11       4.273  16.447   1.847  1.00  1.23           H  
ATOM    180 1HG1 ILE A  11       5.114  18.266   4.001  1.00  1.23           H  
ATOM    181 2HG1 ILE A  11       4.290  16.773   4.131  1.00  1.23           H  
ATOM    182 1HG2 ILE A  11       6.447  17.311   1.282  1.00  1.23           H  
ATOM    183 2HG2 ILE A  11       5.180  17.963   0.228  1.00  1.23           H  
ATOM    184 3HG2 ILE A  11       5.829  18.936   1.527  1.00  1.23           H  
ATOM    185 1HD1 ILE A  11       6.674  16.432   4.661  1.00  1.23           H  
ATOM    186 2HD1 ILE A  11       6.258  15.566   3.203  1.00  1.23           H  
ATOM    187 3HD1 ILE A  11       7.112  17.081   3.079  1.00  1.23           H  
ATOM    188  N   PRO A  12       2.849  19.615   0.022  1.00  1.18           N  
ATOM    189  CA  PRO A  12       2.529  19.858  -1.372  1.00  1.18           C  
ATOM    190  C   PRO A  12       3.460  19.089  -2.295  1.00  1.18           C  
ATOM    191  O   PRO A  12       4.666  19.007  -2.046  1.00  1.18           O  
ATOM    192  CB  PRO A  12       2.744  21.368  -1.505  1.00  1.18           C  
ATOM    193  CG  PRO A  12       2.503  21.902  -0.111  1.00  1.18           C  
ATOM    194  CD  PRO A  12       3.059  20.849   0.811  1.00  1.18           C  
ATOM    195  HA  PRO A  12       1.482  19.587  -1.557  1.00  1.18           H  
ATOM    196 1HB  PRO A  12       3.759  21.575  -1.874  1.00  1.18           H  
ATOM    197 2HB  PRO A  12       2.043  21.779  -2.247  1.00  1.18           H  
ATOM    198 1HG  PRO A  12       2.975  22.876   0.030  1.00  1.18           H  
ATOM    199 2HG  PRO A  12       1.426  22.056   0.044  1.00  1.18           H  
ATOM    200 1HD  PRO A  12       4.128  21.015   1.019  1.00  1.18           H  
ATOM    201 2HD  PRO A  12       2.433  20.872   1.714  1.00  1.18           H  
ATOM    202  N   GLY A  13       2.887  18.584  -3.386  1.00  1.12           N  
ATOM    203  CA  GLY A  13       3.585  17.809  -4.411  1.00  1.12           C  
ATOM    204  C   GLY A  13       5.066  18.151  -4.606  1.00  1.12           C  
ATOM    205  O   GLY A  13       5.918  17.302  -4.349  1.00  1.12           O  
ATOM    206  H   GLY A  13       1.891  18.717  -3.499  1.00  1.12           H  
ATOM    207 1HA  GLY A  13       3.519  16.757  -4.131  1.00  1.12           H  
ATOM    208 2HA  GLY A  13       3.049  17.884  -5.355  1.00  1.12           H  
ATOM    209  N   PRO A  14       5.398  19.345  -5.131  1.00  1.05           N  
ATOM    210  CA  PRO A  14       6.746  19.843  -5.374  1.00  1.05           C  
ATOM    211  C   PRO A  14       7.704  19.752  -4.190  1.00  1.05           C  
ATOM    212  O   PRO A  14       8.908  19.594  -4.380  1.00  1.05           O  
ATOM    213  CB  PRO A  14       6.487  21.307  -5.731  1.00  1.05           C  
ATOM    214  CG  PRO A  14       5.106  21.308  -6.337  1.00  1.05           C  
ATOM    215  CD  PRO A  14       4.335  20.303  -5.522  1.00  1.05           C  
ATOM    216  HA  PRO A  14       7.164  19.309  -6.243  1.00  1.05           H  
ATOM    217 1HB  PRO A  14       6.557  21.931  -4.821  1.00  1.05           H  
ATOM    218 2HB  PRO A  14       7.260  21.667  -6.424  1.00  1.05           H  
ATOM    219 1HG  PRO A  14       4.671  22.318  -6.290  1.00  1.05           H  
ATOM    220 2HG  PRO A  14       5.160  21.034  -7.401  1.00  1.05           H  
ATOM    221 1HD  PRO A  14       3.904  20.797  -4.641  1.00  1.05           H  
ATOM    222 2HD  PRO A  14       3.579  19.843  -6.158  1.00  1.05           H  
ATOM    223  N   ALA A  15       7.200  19.876  -2.957  1.00  0.99           N  
ATOM    224  CA  ALA A  15       8.104  19.814  -1.816  1.00  0.99           C  
ATOM    225  C   ALA A  15       8.436  18.363  -1.570  1.00  0.99           C  
ATOM    226  O   ALA A  15       9.583  18.013  -1.300  1.00  0.99           O  
ATOM    227  CB  ALA A  15       7.494  20.470  -0.602  1.00  0.99           C  
ATOM    228  H   ALA A  15       6.201  19.950  -2.791  1.00  0.99           H  
ATOM    229  HA  ALA A  15       9.028  20.332  -2.069  1.00  0.99           H  
ATOM    230 1HB  ALA A  15       8.187  20.407   0.232  1.00  0.99           H  
ATOM    231 2HB  ALA A  15       7.282  21.517  -0.818  1.00  0.99           H  
ATOM    232 3HB  ALA A  15       6.575  19.968  -0.361  1.00  0.99           H  
ATOM    233  N   TRP A  16       7.433  17.502  -1.718  1.00  0.93           N  
ATOM    234  CA  TRP A  16       7.658  16.072  -1.564  1.00  0.93           C  
ATOM    235  C   TRP A  16       8.646  15.617  -2.612  1.00  0.93           C  
ATOM    236  O   TRP A  16       9.591  14.883  -2.311  1.00  0.93           O  
ATOM    237  CB  TRP A  16       6.356  15.283  -1.637  1.00  0.93           C  
ATOM    238  CG  TRP A  16       6.511  13.765  -1.691  1.00  0.93           C  
ATOM    239  CD1 TRP A  16       6.693  12.868  -0.666  1.00  0.93           C  
ATOM    240  CD2 TRP A  16       6.436  12.971  -2.893  1.00  0.93           C  
ATOM    241  NE1 TRP A  16       6.734  11.584  -1.169  1.00  0.93           N  
ATOM    242  CE2 TRP A  16       6.585  11.632  -2.515  1.00  0.93           C  
ATOM    243  CE3 TRP A  16       6.252  13.285  -4.247  1.00  0.93           C  
ATOM    244  CZ2 TRP A  16       6.564  10.610  -3.433  1.00  0.93           C  
ATOM    245  CZ3 TRP A  16       6.232  12.253  -5.170  1.00  0.93           C  
ATOM    246  CH2 TRP A  16       6.386  10.949  -4.768  1.00  0.93           C  
ATOM    247  H   TRP A  16       6.502  17.859  -1.952  1.00  0.93           H  
ATOM    248  HA  TRP A  16       8.093  15.895  -0.587  1.00  0.93           H  
ATOM    249 1HB  TRP A  16       5.742  15.535  -0.773  1.00  0.93           H  
ATOM    250 2HB  TRP A  16       5.798  15.592  -2.517  1.00  0.93           H  
ATOM    251  HD1 TRP A  16       6.793  13.122   0.383  1.00  0.93           H  
ATOM    252  HE1 TRP A  16       6.864  10.696  -0.651  1.00  0.93           H  
ATOM    253  HE3 TRP A  16       6.131  14.323  -4.566  1.00  0.93           H  
ATOM    254  HZ2 TRP A  16       6.684   9.568  -3.132  1.00  0.93           H  
ATOM    255  HZ3 TRP A  16       6.095  12.503  -6.223  1.00  0.93           H  
ATOM    256  HH2 TRP A  16       6.372  10.160  -5.519  1.00  0.93           H  
ATOM    257  N   ALA A  17       8.425  16.059  -3.852  1.00  0.88           N  
ATOM    258  CA  ALA A  17       9.301  15.698  -4.946  1.00  0.88           C  
ATOM    259  C   ALA A  17      10.730  16.165  -4.673  1.00  0.88           C  
ATOM    260  O   ALA A  17      11.676  15.415  -4.923  1.00  0.88           O  
ATOM    261  CB  ALA A  17       8.790  16.306  -6.234  1.00  0.88           C  
ATOM    262  H   ALA A  17       7.616  16.653  -4.029  1.00  0.88           H  
ATOM    263  HA  ALA A  17       9.305  14.611  -5.033  1.00  0.88           H  
ATOM    264 1HB  ALA A  17       9.438  16.014  -7.058  1.00  0.88           H  
ATOM    265 2HB  ALA A  17       7.775  15.954  -6.421  1.00  0.88           H  
ATOM    266 3HB  ALA A  17       8.786  17.389  -6.139  1.00  0.88           H  
ATOM    267  N   GLU A  18      10.900  17.377  -4.121  1.00  0.84           N  
ATOM    268  CA  GLU A  18      12.237  17.848  -3.776  1.00  0.84           C  
ATOM    269  C   GLU A  18      12.872  16.937  -2.734  1.00  0.84           C  
ATOM    270  O   GLU A  18      14.058  16.611  -2.821  1.00  0.84           O  
ATOM    271  CB  GLU A  18      12.229  19.310  -3.306  1.00  0.84           C  
ATOM    272  CG  GLU A  18      13.636  19.852  -2.967  1.00  0.84           C  
ATOM    273  CD  GLU A  18      13.700  21.356  -2.788  1.00  0.84           C  
ATOM    274  OE1 GLU A  18      13.232  22.041  -3.664  1.00  0.84           O  
ATOM    275  OE2 GLU A  18      14.199  21.822  -1.781  1.00  0.84           O  
ATOM    276  H   GLU A  18      10.103  17.994  -3.962  1.00  0.84           H  
ATOM    277  HA  GLU A  18      12.852  17.800  -4.675  1.00  0.84           H  
ATOM    278 1HB  GLU A  18      11.786  19.941  -4.075  1.00  0.84           H  
ATOM    279 2HB  GLU A  18      11.608  19.400  -2.412  1.00  0.84           H  
ATOM    280 1HG  GLU A  18      13.972  19.375  -2.044  1.00  0.84           H  
ATOM    281 2HG  GLU A  18      14.323  19.556  -3.759  1.00  0.84           H  
ATOM    282  N   ILE A  19      12.083  16.476  -1.766  1.00  0.80           N  
ATOM    283  CA  ILE A  19      12.641  15.605  -0.749  1.00  0.80           C  
ATOM    284  C   ILE A  19      13.131  14.319  -1.400  1.00  0.80           C  
ATOM    285  O   ILE A  19      14.239  13.854  -1.121  1.00  0.80           O  
ATOM    286  CB  ILE A  19      11.631  15.220   0.329  1.00  0.80           C  
ATOM    287  CG1 ILE A  19      11.222  16.355   1.105  1.00  0.80           C  
ATOM    288  CG2 ILE A  19      12.336  14.303   1.255  1.00  0.80           C  
ATOM    289  CD1 ILE A  19      10.018  16.090   1.990  1.00  0.80           C  
ATOM    290  H   ILE A  19      11.105  16.770  -1.718  1.00  0.80           H  
ATOM    291  HA  ILE A  19      13.489  16.110  -0.281  1.00  0.80           H  
ATOM    292  HB  ILE A  19      10.753  14.741  -0.104  1.00  0.80           H  
ATOM    293 1HG1 ILE A  19      12.056  16.622   1.709  1.00  0.80           H  
ATOM    294 2HG1 ILE A  19      11.003  17.175   0.440  1.00  0.80           H  
ATOM    295 1HG2 ILE A  19      11.672  14.019   2.059  1.00  0.80           H  
ATOM    296 2HG2 ILE A  19      12.677  13.425   0.713  1.00  0.80           H  
ATOM    297 3HG2 ILE A  19      13.180  14.819   1.655  1.00  0.80           H  
ATOM    298 1HD1 ILE A  19       9.762  16.972   2.565  1.00  0.80           H  
ATOM    299 2HD1 ILE A  19       9.171  15.811   1.381  1.00  0.80           H  
ATOM    300 3HD1 ILE A  19      10.262  15.288   2.652  1.00  0.80           H  
ATOM    301  N   GLU A  20      12.299  13.744  -2.279  1.00  0.78           N  
ATOM    302  CA  GLU A  20      12.679  12.521  -2.972  1.00  0.78           C  
ATOM    303  C   GLU A  20      13.973  12.718  -3.761  1.00  0.78           C  
ATOM    304  O   GLU A  20      14.865  11.866  -3.712  1.00  0.78           O  
ATOM    305  CB  GLU A  20      11.576  12.043  -3.929  1.00  0.78           C  
ATOM    306  CG  GLU A  20      11.940  10.722  -4.649  1.00  0.78           C  
ATOM    307  CD  GLU A  20      10.865  10.179  -5.584  1.00  0.78           C  
ATOM    308  OE1 GLU A  20       9.812  10.748  -5.660  1.00  0.78           O  
ATOM    309  OE2 GLU A  20      11.133   9.197  -6.249  1.00  0.78           O  
ATOM    310  H   GLU A  20      11.391  14.176  -2.457  1.00  0.78           H  
ATOM    311  HA  GLU A  20      12.849  11.745  -2.227  1.00  0.78           H  
ATOM    312 1HB  GLU A  20      10.640  11.913  -3.389  1.00  0.78           H  
ATOM    313 2HB  GLU A  20      11.406  12.802  -4.691  1.00  0.78           H  
ATOM    314 1HG  GLU A  20      12.847  10.896  -5.229  1.00  0.78           H  
ATOM    315 2HG  GLU A  20      12.171   9.968  -3.896  1.00  0.78           H  
ATOM    316  N   GLU A  21      14.093  13.844  -4.476  1.00  0.76           N  
ATOM    317  CA  GLU A  21      15.306  14.107  -5.244  1.00  0.76           C  
ATOM    318  C   GLU A  21      16.537  14.161  -4.343  1.00  0.76           C  
ATOM    319  O   GLU A  21      17.563  13.541  -4.649  1.00  0.76           O  
ATOM    320  CB  GLU A  21      15.193  15.411  -6.046  1.00  0.76           C  
ATOM    321  CG  GLU A  21      16.451  15.729  -6.878  1.00  0.76           C  
ATOM    322  CD  GLU A  21      16.346  16.984  -7.742  1.00  0.76           C  
ATOM    323  OE1 GLU A  21      15.299  17.582  -7.798  1.00  0.76           O  
ATOM    324  OE2 GLU A  21      17.347  17.345  -8.332  1.00  0.76           O  
ATOM    325  H   GLU A  21      13.321  14.512  -4.498  1.00  0.76           H  
ATOM    326  HA  GLU A  21      15.442  13.288  -5.948  1.00  0.76           H  
ATOM    327 1HB  GLU A  21      14.336  15.354  -6.717  1.00  0.76           H  
ATOM    328 2HB  GLU A  21      15.018  16.244  -5.361  1.00  0.76           H  
ATOM    329 1HG  GLU A  21      17.287  15.855  -6.187  1.00  0.76           H  
ATOM    330 2HG  GLU A  21      16.676  14.875  -7.514  1.00  0.76           H  
ATOM    331  N   GLU A  22      16.435  14.863  -3.211  1.00  0.74           N  
ATOM    332  CA  GLU A  22      17.572  14.953  -2.304  1.00  0.74           C  
ATOM    333  C   GLU A  22      17.913  13.585  -1.729  1.00  0.74           C  
ATOM    334  O   GLU A  22      19.097  13.240  -1.569  1.00  0.74           O  
ATOM    335  CB  GLU A  22      17.281  15.946  -1.173  1.00  0.74           C  
ATOM    336  CG  GLU A  22      17.248  17.426  -1.601  1.00  0.74           C  
ATOM    337  CD  GLU A  22      18.601  17.959  -2.041  1.00  0.74           C  
ATOM    338  OE1 GLU A  22      19.542  17.829  -1.287  1.00  0.74           O  
ATOM    339  OE2 GLU A  22      18.696  18.492  -3.122  1.00  0.74           O  
ATOM    340  H   GLU A  22      15.566  15.359  -2.997  1.00  0.74           H  
ATOM    341  HA  GLU A  22      18.433  15.311  -2.867  1.00  0.74           H  
ATOM    342 1HB  GLU A  22      16.306  15.712  -0.734  1.00  0.74           H  
ATOM    343 2HB  GLU A  22      18.028  15.835  -0.385  1.00  0.74           H  
ATOM    344 1HG  GLU A  22      16.541  17.534  -2.426  1.00  0.74           H  
ATOM    345 2HG  GLU A  22      16.879  18.017  -0.771  1.00  0.74           H  
ATOM    346  N   ALA A  23      16.885  12.776  -1.447  1.00  0.73           N  
ATOM    347  CA  ALA A  23      17.139  11.451  -0.926  1.00  0.73           C  
ATOM    348  C   ALA A  23      17.908  10.643  -1.960  1.00  0.73           C  
ATOM    349  O   ALA A  23      18.968  10.097  -1.654  1.00  0.73           O  
ATOM    350  CB  ALA A  23      15.826  10.750  -0.578  1.00  0.73           C  
ATOM    351  H   ALA A  23      15.925  13.101  -1.573  1.00  0.73           H  
ATOM    352  HA  ALA A  23      17.751  11.546  -0.029  1.00  0.73           H  
ATOM    353 1HB  ALA A  23      16.042   9.764  -0.174  1.00  0.73           H  
ATOM    354 2HB  ALA A  23      15.286  11.335   0.161  1.00  0.73           H  
ATOM    355 3HB  ALA A  23      15.217  10.652  -1.471  1.00  0.73           H  
ATOM    356  N   ARG A  24      17.436  10.650  -3.215  1.00  0.72           N  
ATOM    357  CA  ARG A  24      18.079   9.872  -4.272  1.00  0.72           C  
ATOM    358  C   ARG A  24      19.497  10.317  -4.572  1.00  0.72           C  
ATOM    359  O   ARG A  24      20.392   9.484  -4.744  1.00  0.72           O  
ATOM    360  CB  ARG A  24      17.265   9.930  -5.559  1.00  0.72           C  
ATOM    361  CG  ARG A  24      15.980   9.116  -5.553  1.00  0.72           C  
ATOM    362  CD  ARG A  24      15.239   9.225  -6.834  1.00  0.72           C  
ATOM    363  NE  ARG A  24      14.004   8.445  -6.820  1.00  0.72           N  
ATOM    364  CZ  ARG A  24      13.890   7.139  -7.126  1.00  0.72           C  
ATOM    365  NH1 ARG A  24      14.940   6.414  -7.497  1.00  0.72           N  
ATOM    366  NH2 ARG A  24      12.689   6.622  -7.045  1.00  0.72           N  
ATOM    367  H   ARG A  24      16.580  11.166  -3.426  1.00  0.72           H  
ATOM    368  HA  ARG A  24      18.109   8.835  -3.945  1.00  0.72           H  
ATOM    369 1HB  ARG A  24      16.988  10.969  -5.752  1.00  0.72           H  
ATOM    370 2HB  ARG A  24      17.876   9.592  -6.393  1.00  0.72           H  
ATOM    371 1HG  ARG A  24      16.224   8.069  -5.406  1.00  0.72           H  
ATOM    372 2HG  ARG A  24      15.330   9.464  -4.746  1.00  0.72           H  
ATOM    373 1HD  ARG A  24      14.975  10.271  -7.001  1.00  0.72           H  
ATOM    374 2HD  ARG A  24      15.860   8.871  -7.652  1.00  0.72           H  
ATOM    375  HE  ARG A  24      13.125   8.911  -6.548  1.00  0.72           H  
ATOM    376 1HH1 ARG A  24      15.848   6.836  -7.548  1.00  0.72           H  
ATOM    377 2HH1 ARG A  24      14.840   5.406  -7.740  1.00  0.72           H  
ATOM    378 1HH2 ARG A  24      11.923   7.244  -6.750  1.00  0.72           H  
ATOM    379 2HH2 ARG A  24      12.524   5.650  -7.250  1.00  0.72           H  
ATOM    380  N   ARG A  25      19.746  11.624  -4.592  1.00  0.72           N  
ATOM    381  CA  ARG A  25      21.103  12.071  -4.866  1.00  0.72           C  
ATOM    382  C   ARG A  25      22.048  11.599  -3.768  1.00  0.72           C  
ATOM    383  O   ARG A  25      23.171  11.152  -4.042  1.00  0.72           O  
ATOM    384  CB  ARG A  25      21.155  13.586  -5.002  1.00  0.72           C  
ATOM    385  CG  ARG A  25      20.533  14.132  -6.294  1.00  0.72           C  
ATOM    386  CD  ARG A  25      20.635  15.617  -6.384  1.00  0.72           C  
ATOM    387  NE  ARG A  25      20.024  16.140  -7.608  1.00  0.72           N  
ATOM    388  CZ  ARG A  25      20.616  16.204  -8.808  1.00  0.72           C  
ATOM    389  NH1 ARG A  25      21.850  15.776  -8.990  1.00  0.72           N  
ATOM    390  NH2 ARG A  25      19.923  16.709  -9.798  1.00  0.72           N  
ATOM    391  H   ARG A  25      18.993  12.301  -4.450  1.00  0.72           H  
ATOM    392  HA  ARG A  25      21.425  11.634  -5.811  1.00  0.72           H  
ATOM    393 1HB  ARG A  25      20.612  14.037  -4.165  1.00  0.72           H  
ATOM    394 2HB  ARG A  25      22.187  13.927  -4.947  1.00  0.72           H  
ATOM    395 1HG  ARG A  25      21.044  13.699  -7.152  1.00  0.72           H  
ATOM    396 2HG  ARG A  25      19.476  13.861  -6.330  1.00  0.72           H  
ATOM    397 1HD  ARG A  25      20.113  16.061  -5.530  1.00  0.72           H  
ATOM    398 2HD  ARG A  25      21.680  15.916  -6.366  1.00  0.72           H  
ATOM    399  HE  ARG A  25      19.061  16.501  -7.571  1.00  0.72           H  
ATOM    400 1HH1 ARG A  25      22.368  15.389  -8.217  1.00  0.72           H  
ATOM    401 2HH1 ARG A  25      22.273  15.834  -9.905  1.00  0.72           H  
ATOM    402 1HH2 ARG A  25      18.965  17.030  -9.596  1.00  0.72           H  
ATOM    403 2HH2 ARG A  25      20.317  16.782 -10.722  1.00  0.72           H  
ATOM    404  N   THR A  26      21.572  11.652  -2.526  1.00  0.73           N  
ATOM    405  CA  THR A  26      22.369  11.245  -1.390  1.00  0.73           C  
ATOM    406  C   THR A  26      22.646   9.745  -1.446  1.00  0.73           C  
ATOM    407  O   THR A  26      23.787   9.311  -1.242  1.00  0.73           O  
ATOM    408  CB  THR A  26      21.662  11.633  -0.097  1.00  0.73           C  
ATOM    409  OG1 THR A  26      21.463  13.047  -0.096  1.00  0.73           O  
ATOM    410  CG2 THR A  26      22.510  11.244   1.095  1.00  0.73           C  
ATOM    411  H   THR A  26      20.635  12.024  -2.347  1.00  0.73           H  
ATOM    412  HA  THR A  26      23.322  11.768  -1.431  1.00  0.73           H  
ATOM    413  HB  THR A  26      20.694  11.138  -0.040  1.00  0.73           H  
ATOM    414  HG1 THR A  26      20.714  13.260  -0.713  1.00  0.73           H  
ATOM    415 1HG2 THR A  26      22.014  11.533   2.009  1.00  0.73           H  
ATOM    416 2HG2 THR A  26      22.658  10.164   1.092  1.00  0.73           H  
ATOM    417 3HG2 THR A  26      23.473  11.744   1.036  1.00  0.73           H  
ATOM    418  N   PHE A  27      21.622   8.953  -1.770  1.00  0.73           N  
ATOM    419  CA  PHE A  27      21.819   7.518  -1.878  1.00  0.73           C  
ATOM    420  C   PHE A  27      22.798   7.147  -2.951  1.00  0.73           C  
ATOM    421  O   PHE A  27      23.641   6.287  -2.745  1.00  0.73           O  
ATOM    422  CB  PHE A  27      20.527   6.807  -2.211  1.00  0.73           C  
ATOM    423  CG  PHE A  27      19.752   6.453  -1.092  1.00  0.73           C  
ATOM    424  CD1 PHE A  27      18.703   7.154  -0.748  1.00  0.73           C  
ATOM    425  CD2 PHE A  27      20.064   5.353  -0.396  1.00  0.73           C  
ATOM    426  CE1 PHE A  27      17.941   6.804   0.267  1.00  0.73           C  
ATOM    427  CE2 PHE A  27      19.318   4.973   0.621  1.00  0.73           C  
ATOM    428  CZ  PHE A  27      18.231   5.701   0.966  1.00  0.73           C  
ATOM    429  H   PHE A  27      20.698   9.359  -1.920  1.00  0.73           H  
ATOM    430  HA  PHE A  27      22.195   7.151  -0.922  1.00  0.73           H  
ATOM    431 1HB  PHE A  27      19.924   7.454  -2.848  1.00  0.73           H  
ATOM    432 2HB  PHE A  27      20.745   5.905  -2.778  1.00  0.73           H  
ATOM    433  HD1 PHE A  27      18.451   7.997  -1.315  1.00  0.73           H  
ATOM    434  HD2 PHE A  27      20.926   4.774  -0.676  1.00  0.73           H  
ATOM    435  HE1 PHE A  27      17.087   7.398   0.494  1.00  0.73           H  
ATOM    436  HE2 PHE A  27      19.587   4.091   1.147  1.00  0.73           H  
ATOM    437  HZ  PHE A  27      17.601   5.405   1.781  1.00  0.73           H  
ATOM    438  N   LYS A  28      22.751   7.807  -4.095  1.00  0.74           N  
ATOM    439  CA  LYS A  28      23.698   7.411  -5.113  1.00  0.74           C  
ATOM    440  C   LYS A  28      25.118   7.668  -4.628  1.00  0.74           C  
ATOM    441  O   LYS A  28      25.993   6.809  -4.751  1.00  0.74           O  
ATOM    442  CB  LYS A  28      23.420   8.164  -6.407  1.00  0.74           C  
ATOM    443  CG  LYS A  28      22.145   7.732  -7.127  1.00  0.74           C  
ATOM    444  CD  LYS A  28      21.915   8.556  -8.384  1.00  0.74           C  
ATOM    445  CE  LYS A  28      20.642   8.137  -9.099  1.00  0.74           C  
ATOM    446  NZ  LYS A  28      20.396   8.958 -10.318  1.00  0.74           N  
ATOM    447  H   LYS A  28      22.049   8.529  -4.267  1.00  0.74           H  
ATOM    448  HA  LYS A  28      23.590   6.342  -5.294  1.00  0.74           H  
ATOM    449 1HB  LYS A  28      23.326   9.232  -6.183  1.00  0.74           H  
ATOM    450 2HB  LYS A  28      24.259   8.043  -7.088  1.00  0.74           H  
ATOM    451 1HG  LYS A  28      22.221   6.680  -7.399  1.00  0.74           H  
ATOM    452 2HG  LYS A  28      21.294   7.854  -6.460  1.00  0.74           H  
ATOM    453 1HD  LYS A  28      21.832   9.610  -8.107  1.00  0.74           H  
ATOM    454 2HD  LYS A  28      22.761   8.440  -9.059  1.00  0.74           H  
ATOM    455 1HE  LYS A  28      20.724   7.090  -9.388  1.00  0.74           H  
ATOM    456 2HE  LYS A  28      19.798   8.252  -8.418  1.00  0.74           H  
ATOM    457 1HZ  LYS A  28      19.545   8.653 -10.767  1.00  0.74           H  
ATOM    458 2HZ  LYS A  28      20.309   9.930 -10.057  1.00  0.74           H  
ATOM    459 3HZ  LYS A  28      21.170   8.850 -10.959  1.00  0.74           H  
ATOM    460  N   ARG A  29      25.324   8.807  -3.969  1.00  0.75           N  
ATOM    461  CA  ARG A  29      26.641   9.164  -3.466  1.00  0.75           C  
ATOM    462  C   ARG A  29      27.150   8.198  -2.401  1.00  0.75           C  
ATOM    463  O   ARG A  29      28.353   7.932  -2.323  1.00  0.75           O  
ATOM    464  CB  ARG A  29      26.606  10.569  -2.898  1.00  0.75           C  
ATOM    465  CG  ARG A  29      26.467  11.662  -3.952  1.00  0.75           C  
ATOM    466  CD  ARG A  29      26.288  13.004  -3.347  1.00  0.75           C  
ATOM    467  NE  ARG A  29      26.168  14.041  -4.361  1.00  0.75           N  
ATOM    468  CZ  ARG A  29      25.831  15.321  -4.114  1.00  0.75           C  
ATOM    469  NH1 ARG A  29      25.577  15.709  -2.884  1.00  0.75           N  
ATOM    470  NH2 ARG A  29      25.756  16.189  -5.109  1.00  0.75           N  
ATOM    471  H   ARG A  29      24.557   9.476  -3.861  1.00  0.75           H  
ATOM    472  HA  ARG A  29      27.337   9.148  -4.303  1.00  0.75           H  
ATOM    473 1HB  ARG A  29      25.762  10.661  -2.217  1.00  0.75           H  
ATOM    474 2HB  ARG A  29      27.512  10.755  -2.325  1.00  0.75           H  
ATOM    475 1HG  ARG A  29      27.365  11.683  -4.567  1.00  0.75           H  
ATOM    476 2HG  ARG A  29      25.606  11.449  -4.581  1.00  0.75           H  
ATOM    477 1HD  ARG A  29      25.374  13.004  -2.749  1.00  0.75           H  
ATOM    478 2HD  ARG A  29      27.140  13.240  -2.712  1.00  0.75           H  
ATOM    479  HE  ARG A  29      26.357  13.781  -5.319  1.00  0.75           H  
ATOM    480 1HH1 ARG A  29      25.632  15.045  -2.124  1.00  0.75           H  
ATOM    481 2HH1 ARG A  29      25.327  16.669  -2.701  1.00  0.75           H  
ATOM    482 1HH2 ARG A  29      25.954  15.893  -6.054  1.00  0.75           H  
ATOM    483 2HH2 ARG A  29      25.507  17.149  -4.922  1.00  0.75           H  
ATOM    484  N   ASN A  30      26.238   7.664  -1.588  1.00  0.76           N  
ATOM    485  CA  ASN A  30      26.629   6.773  -0.509  1.00  0.76           C  
ATOM    486  C   ASN A  30      26.502   5.275  -0.779  1.00  0.76           C  
ATOM    487  O   ASN A  30      26.646   4.500   0.166  1.00  0.76           O  
ATOM    488  CB  ASN A  30      25.861   7.106   0.748  1.00  0.76           C  
ATOM    489  CG  ASN A  30      26.253   8.436   1.303  1.00  0.76           C  
ATOM    490  OD1 ASN A  30      27.430   8.823   1.283  1.00  0.76           O  
ATOM    491  ND2 ASN A  30      25.293   9.140   1.811  1.00  0.76           N  
ATOM    492  H   ASN A  30      25.258   7.932  -1.690  1.00  0.76           H  
ATOM    493  HA  ASN A  30      27.683   6.956  -0.304  1.00  0.76           H  
ATOM    494 1HB  ASN A  30      24.790   7.127   0.519  1.00  0.76           H  
ATOM    495 2HB  ASN A  30      26.026   6.337   1.501  1.00  0.76           H  
ATOM    496 1HD2 ASN A  30      25.484  10.044   2.206  1.00  0.76           H  
ATOM    497 2HD2 ASN A  30      24.370   8.757   1.822  1.00  0.76           H  
ATOM    498  N   ILE A  31      26.240   4.847  -2.020  1.00  0.76           N  
ATOM    499  CA  ILE A  31      26.175   3.400  -2.273  1.00  0.76           C  
ATOM    500  C   ILE A  31      27.325   2.917  -3.144  1.00  0.76           C  
ATOM    501  O   ILE A  31      27.469   3.316  -4.303  1.00  0.76           O  
ATOM    502  CB  ILE A  31      24.843   2.954  -2.923  1.00  0.76           C  
ATOM    503  CG1 ILE A  31      23.655   3.238  -2.020  1.00  0.76           C  
ATOM    504  CG2 ILE A  31      24.907   1.462  -3.229  1.00  0.76           C  
ATOM    505  CD1 ILE A  31      22.335   3.048  -2.723  1.00  0.76           C  
ATOM    506  H   ILE A  31      26.110   5.513  -2.790  1.00  0.76           H  
ATOM    507  HA  ILE A  31      26.253   2.877  -1.320  1.00  0.76           H  
ATOM    508  HB  ILE A  31      24.689   3.514  -3.847  1.00  0.76           H  
ATOM    509 1HG1 ILE A  31      23.693   2.544  -1.175  1.00  0.76           H  
ATOM    510 2HG1 ILE A  31      23.712   4.236  -1.639  1.00  0.76           H  
ATOM    511 1HG2 ILE A  31      23.974   1.167  -3.686  1.00  0.76           H  
ATOM    512 2HG2 ILE A  31      25.733   1.263  -3.901  1.00  0.76           H  
ATOM    513 3HG2 ILE A  31      25.049   0.901  -2.296  1.00  0.76           H  
ATOM    514 1HD1 ILE A  31      21.523   3.228  -2.040  1.00  0.76           H  
ATOM    515 2HD1 ILE A  31      22.270   3.741  -3.562  1.00  0.76           H  
ATOM    516 3HD1 ILE A  31      22.265   2.023  -3.086  1.00  0.76           H  
ATOM    517  N   ALA A  32      28.144   2.034  -2.578  1.00  0.77           N  
ATOM    518  CA  ALA A  32      29.288   1.470  -3.280  1.00  0.77           C  
ATOM    519  C   ALA A  32      29.001   0.073  -3.827  1.00  0.77           C  
ATOM    520  O   ALA A  32      29.483  -0.301  -4.896  1.00  0.77           O  
ATOM    521  CB  ALA A  32      30.479   1.409  -2.348  1.00  0.77           C  
ATOM    522  H   ALA A  32      27.978   1.747  -1.602  1.00  0.77           H  
ATOM    523  HA  ALA A  32      29.524   2.120  -4.118  1.00  0.77           H  
ATOM    524 1HB  ALA A  32      31.345   1.014  -2.872  1.00  0.77           H  
ATOM    525 2HB  ALA A  32      30.709   2.407  -1.978  1.00  0.77           H  
ATOM    526 3HB  ALA A  32      30.241   0.759  -1.506  1.00  0.77           H  
ATOM    527  N   GLY A  33      28.214  -0.717  -3.103  1.00  0.78           N  
ATOM    528  CA  GLY A  33      27.992  -2.111  -3.464  1.00  0.78           C  
ATOM    529  C   GLY A  33      27.395  -2.280  -4.851  1.00  0.78           C  
ATOM    530  O   GLY A  33      27.832  -3.148  -5.607  1.00  0.78           O  
ATOM    531  H   GLY A  33      27.770  -0.374  -2.252  1.00  0.78           H  
ATOM    532 1HA  GLY A  33      28.937  -2.650  -3.407  1.00  0.78           H  
ATOM    533 2HA  GLY A  33      27.334  -2.556  -2.721  1.00  0.78           H  
ATOM    534  N   ARG A  34      26.506  -1.362  -5.244  1.00  0.80           N  
ATOM    535  CA  ARG A  34      25.838  -1.412  -6.547  1.00  0.80           C  
ATOM    536  C   ARG A  34      26.769  -1.062  -7.706  1.00  0.80           C  
ATOM    537  O   ARG A  34      26.388  -1.185  -8.868  1.00  0.80           O  
ATOM    538  CB  ARG A  34      24.637  -0.471  -6.609  1.00  0.80           C  
ATOM    539  CG  ARG A  34      23.441  -0.856  -5.766  1.00  0.80           C  
ATOM    540  CD  ARG A  34      22.258   0.081  -5.977  1.00  0.80           C  
ATOM    541  NE  ARG A  34      21.131  -0.235  -5.089  1.00  0.80           N  
ATOM    542  CZ  ARG A  34      19.894   0.304  -5.128  1.00  0.80           C  
ATOM    543  NH1 ARG A  34      19.533   1.190  -6.044  1.00  0.80           N  
ATOM    544  NH2 ARG A  34      19.053  -0.088  -4.204  1.00  0.80           N  
ATOM    545  H   ARG A  34      26.244  -0.643  -4.583  1.00  0.80           H  
ATOM    546  HA  ARG A  34      25.472  -2.425  -6.703  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      24.950   0.523  -6.295  1.00  0.80           H  
ATOM    548 2HB  ARG A  34      24.300  -0.391  -7.641  1.00  0.80           H  
ATOM    549 1HG  ARG A  34      23.145  -1.818  -6.096  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      23.695  -0.901  -4.705  1.00  0.80           H  
ATOM    551 1HD  ARG A  34      22.568   1.106  -5.779  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      21.912  -0.003  -7.005  1.00  0.80           H  
ATOM    553  HE  ARG A  34      21.285  -0.899  -4.316  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34      20.190   1.487  -6.749  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34      18.586   1.575  -6.036  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34      19.398  -0.765  -3.508  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34      18.116   0.277  -4.155  1.00  0.80           H  
ATOM    558  N   ARG A  35      27.983  -0.598  -7.402  1.00  0.81           N  
ATOM    559  CA  ARG A  35      28.945  -0.266  -8.438  1.00  0.81           C  
ATOM    560  C   ARG A  35      29.837  -1.471  -8.740  1.00  0.81           C  
ATOM    561  O   ARG A  35      30.633  -1.449  -9.683  1.00  0.81           O  
ATOM    562  CB  ARG A  35      29.790   0.910  -7.994  1.00  0.81           C  
ATOM    563  CG  ARG A  35      29.026   2.224  -7.837  1.00  0.81           C  
ATOM    564  CD  ARG A  35      29.879   3.299  -7.264  1.00  0.81           C  
ATOM    565  NE  ARG A  35      31.005   3.642  -8.133  1.00  0.81           N  
ATOM    566  CZ  ARG A  35      32.085   4.348  -7.741  1.00  0.81           C  
ATOM    567  NH1 ARG A  35      32.173   4.777  -6.498  1.00  0.81           N  
ATOM    568  NH2 ARG A  35      33.055   4.605  -8.602  1.00  0.81           N  
ATOM    569  H   ARG A  35      28.281  -0.500  -6.433  1.00  0.81           H  
ATOM    570  HA  ARG A  35      28.406   0.007  -9.344  1.00  0.81           H  
ATOM    571 1HB  ARG A  35      30.239   0.679  -7.039  1.00  0.81           H  
ATOM    572 2HB  ARG A  35      30.600   1.070  -8.704  1.00  0.81           H  
ATOM    573 1HG  ARG A  35      28.653   2.551  -8.806  1.00  0.81           H  
ATOM    574 2HG  ARG A  35      28.186   2.067  -7.153  1.00  0.81           H  
ATOM    575 1HD  ARG A  35      29.274   4.194  -7.119  1.00  0.81           H  
ATOM    576 2HD  ARG A  35      30.264   2.982  -6.310  1.00  0.81           H  
ATOM    577  HE  ARG A  35      30.974   3.326  -9.095  1.00  0.81           H  
ATOM    578 1HH1 ARG A  35      31.429   4.578  -5.841  1.00  0.81           H  
ATOM    579 2HH1 ARG A  35      32.981   5.306  -6.203  1.00  0.81           H  
ATOM    580 1HH2 ARG A  35      32.986   4.272  -9.559  1.00  0.81           H  
ATOM    581 2HH2 ARG A  35      33.866   5.129  -8.310  1.00  0.81           H  
ATOM    582  N   ILE A  36      29.701  -2.513  -7.919  1.00  0.82           N  
ATOM    583  CA  ILE A  36      30.478  -3.736  -8.019  1.00  0.82           C  
ATOM    584  C   ILE A  36      29.616  -4.901  -8.491  1.00  0.82           C  
ATOM    585  O   ILE A  36      30.025  -5.672  -9.360  1.00  0.82           O  
ATOM    586  CB  ILE A  36      31.146  -4.062  -6.666  1.00  0.82           C  
ATOM    587  CG1 ILE A  36      32.062  -2.886  -6.268  1.00  0.82           C  
ATOM    588  CG2 ILE A  36      31.928  -5.387  -6.729  1.00  0.82           C  
ATOM    589  CD1 ILE A  36      33.158  -2.615  -7.276  1.00  0.82           C  
ATOM    590  H   ILE A  36      29.012  -2.472  -7.172  1.00  0.82           H  
ATOM    591  HA  ILE A  36      31.265  -3.584  -8.755  1.00  0.82           H  
ATOM    592  HB  ILE A  36      30.371  -4.141  -5.900  1.00  0.82           H  
ATOM    593 1HG1 ILE A  36      31.450  -1.987  -6.163  1.00  0.82           H  
ATOM    594 2HG1 ILE A  36      32.516  -3.096  -5.315  1.00  0.82           H  
ATOM    595 1HG2 ILE A  36      32.375  -5.596  -5.761  1.00  0.82           H  
ATOM    596 2HG2 ILE A  36      31.246  -6.196  -6.991  1.00  0.82           H  
ATOM    597 3HG2 ILE A  36      32.714  -5.317  -7.482  1.00  0.82           H  
ATOM    598 1HD1 ILE A  36      33.767  -1.780  -6.957  1.00  0.82           H  
ATOM    599 2HD1 ILE A  36      33.777  -3.499  -7.369  1.00  0.82           H  
ATOM    600 3HD1 ILE A  36      32.715  -2.380  -8.241  1.00  0.82           H  
ATOM    601  N   VAL A  37      28.441  -5.057  -7.883  1.00  0.82           N  
ATOM    602  CA  VAL A  37      27.586  -6.205  -8.176  1.00  0.82           C  
ATOM    603  C   VAL A  37      26.600  -5.889  -9.295  1.00  0.82           C  
ATOM    604  O   VAL A  37      26.255  -4.730  -9.521  1.00  0.82           O  
ATOM    605  CB  VAL A  37      26.823  -6.606  -6.913  1.00  0.82           C  
ATOM    606  CG1 VAL A  37      27.852  -6.866  -5.840  1.00  0.82           C  
ATOM    607  CG2 VAL A  37      25.778  -5.558  -6.527  1.00  0.82           C  
ATOM    608  H   VAL A  37      28.153  -4.378  -7.179  1.00  0.82           H  
ATOM    609  HA  VAL A  37      28.213  -7.041  -8.490  1.00  0.82           H  
ATOM    610  HB  VAL A  37      26.305  -7.549  -7.100  1.00  0.82           H  
ATOM    611 1HG1 VAL A  37      27.390  -7.177  -4.937  1.00  0.82           H  
ATOM    612 2HG1 VAL A  37      28.542  -7.635  -6.178  1.00  0.82           H  
ATOM    613 3HG1 VAL A  37      28.401  -5.942  -5.646  1.00  0.82           H  
ATOM    614 1HG2 VAL A  37      25.259  -5.874  -5.630  1.00  0.82           H  
ATOM    615 2HG2 VAL A  37      26.246  -4.637  -6.348  1.00  0.82           H  
ATOM    616 3HG2 VAL A  37      25.063  -5.444  -7.345  1.00  0.82           H  
ATOM    617  N   ASP A  38      26.159  -6.905 -10.029  1.00  0.82           N  
ATOM    618  CA  ASP A  38      25.139  -6.670 -11.042  1.00  0.82           C  
ATOM    619  C   ASP A  38      23.866  -6.264 -10.317  1.00  0.82           C  
ATOM    620  O   ASP A  38      23.621  -6.785  -9.230  1.00  0.82           O  
ATOM    621  CB  ASP A  38      24.884  -7.935 -11.862  1.00  0.82           C  
ATOM    622  CG  ASP A  38      26.007  -8.320 -12.828  1.00  0.82           C  
ATOM    623  OD1 ASP A  38      26.872  -7.528 -13.103  1.00  0.82           O  
ATOM    624  OD2 ASP A  38      25.991  -9.453 -13.266  1.00  0.82           O  
ATOM    625  H   ASP A  38      26.451  -7.862  -9.826  1.00  0.82           H  
ATOM    626  HA  ASP A  38      25.455  -5.857 -11.696  1.00  0.82           H  
ATOM    627 1HB  ASP A  38      24.737  -8.769 -11.178  1.00  0.82           H  
ATOM    628 2HB  ASP A  38      23.960  -7.816 -12.427  1.00  0.82           H  
ATOM    629  N   VAL A  39      23.054  -5.378 -10.889  1.00  0.82           N  
ATOM    630  CA  VAL A  39      21.791  -5.046 -10.229  1.00  0.82           C  
ATOM    631  C   VAL A  39      20.633  -5.352 -11.183  1.00  0.82           C  
ATOM    632  O   VAL A  39      20.580  -4.826 -12.294  1.00  0.82           O  
ATOM    633  CB  VAL A  39      21.768  -3.561  -9.785  1.00  0.82           C  
ATOM    634  CG1 VAL A  39      20.433  -3.251  -9.077  1.00  0.82           C  
ATOM    635  CG2 VAL A  39      22.990  -3.263  -8.878  1.00  0.82           C  
ATOM    636  H   VAL A  39      23.302  -4.950 -11.771  1.00  0.82           H  
ATOM    637  HA  VAL A  39      21.673  -5.670  -9.345  1.00  0.82           H  
ATOM    638  HB  VAL A  39      21.821  -2.920 -10.664  1.00  0.82           H  
ATOM    639 1HG1 VAL A  39      20.410  -2.205  -8.777  1.00  0.82           H  
ATOM    640 2HG1 VAL A  39      19.627  -3.442  -9.754  1.00  0.82           H  
ATOM    641 3HG1 VAL A  39      20.328  -3.885  -8.194  1.00  0.82           H  
ATOM    642 1HG2 VAL A  39      22.969  -2.222  -8.589  1.00  0.82           H  
ATOM    643 2HG2 VAL A  39      22.971  -3.876  -8.002  1.00  0.82           H  
ATOM    644 3HG2 VAL A  39      23.916  -3.461  -9.422  1.00  0.82           H  
ATOM    645  N   ALA A  40      19.721  -6.224 -10.747  1.00  0.84           N  
ATOM    646  CA  ALA A  40      18.582  -6.671 -11.556  1.00  0.84           C  
ATOM    647  C   ALA A  40      17.426  -5.671 -11.570  1.00  0.84           C  
ATOM    648  O   ALA A  40      16.527  -5.761 -12.404  1.00  0.84           O  
ATOM    649  CB  ALA A  40      18.076  -8.005 -11.035  1.00  0.84           C  
ATOM    650  H   ALA A  40      19.830  -6.607  -9.810  1.00  0.84           H  
ATOM    651  HA  ALA A  40      18.930  -6.795 -12.581  1.00  0.84           H  
ATOM    652 1HB  ALA A  40      17.255  -8.355 -11.656  1.00  0.84           H  
ATOM    653 2HB  ALA A  40      18.883  -8.737 -11.050  1.00  0.84           H  
ATOM    654 3HB  ALA A  40      17.725  -7.881 -10.014  1.00  0.84           H  
ATOM    655  N   GLY A  41      17.451  -4.734 -10.639  1.00  0.86           N  
ATOM    656  CA  GLY A  41      16.403  -3.738 -10.489  1.00  0.86           C  
ATOM    657  C   GLY A  41      15.225  -4.312  -9.695  1.00  0.86           C  
ATOM    658  O   GLY A  41      15.320  -5.449  -9.219  1.00  0.86           O  
ATOM    659  H   GLY A  41      18.237  -4.724 -10.008  1.00  0.86           H  
ATOM    660 1HA  GLY A  41      16.834  -2.885  -9.970  1.00  0.86           H  
ATOM    661 2HA  GLY A  41      16.074  -3.404 -11.472  1.00  0.86           H  
ATOM    662  N   PRO A  42      14.161  -3.504  -9.460  1.00  0.91           N  
ATOM    663  CA  PRO A  42      12.926  -3.830  -8.742  1.00  0.91           C  
ATOM    664  C   PRO A  42      12.153  -5.000  -9.347  1.00  0.91           C  
ATOM    665  O   PRO A  42      11.983  -5.071 -10.565  1.00  0.91           O  
ATOM    666  CB  PRO A  42      12.112  -2.537  -8.889  1.00  0.91           C  
ATOM    667  CG  PRO A  42      13.142  -1.455  -9.085  1.00  0.91           C  
ATOM    668  CD  PRO A  42      14.212  -2.096  -9.922  1.00  0.91           C  
ATOM    669  HA  PRO A  42      13.126  -3.996  -7.689  1.00  0.91           H  
ATOM    670 1HB  PRO A  42      11.418  -2.628  -9.735  1.00  0.91           H  
ATOM    671 2HB  PRO A  42      11.499  -2.392  -7.991  1.00  0.91           H  
ATOM    672 1HG  PRO A  42      12.691  -0.571  -9.567  1.00  0.91           H  
ATOM    673 2HG  PRO A  42      13.528  -1.128  -8.109  1.00  0.91           H  
ATOM    674 1HD  PRO A  42      13.964  -2.034 -10.993  1.00  0.91           H  
ATOM    675 2HD  PRO A  42      15.150  -1.601  -9.683  1.00  0.91           H  
ATOM    676  N   THR A  43      11.592  -5.847  -8.485  1.00  0.97           N  
ATOM    677  CA  THR A  43      10.763  -6.969  -8.918  1.00  0.97           C  
ATOM    678  C   THR A  43       9.300  -6.822  -8.479  1.00  0.97           C  
ATOM    679  O   THR A  43       8.425  -7.538  -8.969  1.00  0.97           O  
ATOM    680  CB  THR A  43      11.312  -8.296  -8.385  1.00  0.97           C  
ATOM    681  OG1 THR A  43      11.290  -8.280  -6.957  1.00  0.97           O  
ATOM    682  CG2 THR A  43      12.748  -8.499  -8.876  1.00  0.97           C  
ATOM    683  H   THR A  43      11.830  -5.756  -7.503  1.00  0.97           H  
ATOM    684  HA  THR A  43      10.781  -7.007 -10.006  1.00  0.97           H  
ATOM    685  HB  THR A  43      10.686  -9.113  -8.740  1.00  0.97           H  
ATOM    686  HG1 THR A  43      10.396  -8.044  -6.655  1.00  0.97           H  
ATOM    687 1HG2 THR A  43      13.135  -9.441  -8.508  1.00  0.97           H  
ATOM    688 2HG2 THR A  43      12.760  -8.508  -9.965  1.00  0.97           H  
ATOM    689 3HG2 THR A  43      13.381  -7.685  -8.519  1.00  0.97           H  
ATOM    690  N   GLY A  44       9.033  -5.890  -7.562  1.00  1.03           N  
ATOM    691  CA  GLY A  44       7.701  -5.658  -7.028  1.00  1.03           C  
ATOM    692  C   GLY A  44       7.608  -5.991  -5.546  1.00  1.03           C  
ATOM    693  O   GLY A  44       8.096  -7.026  -5.084  1.00  1.03           O  
ATOM    694  H   GLY A  44       9.777  -5.319  -7.174  1.00  1.03           H  
ATOM    695 1HA  GLY A  44       7.435  -4.612  -7.180  1.00  1.03           H  
ATOM    696 2HA  GLY A  44       6.975  -6.253  -7.582  1.00  1.03           H  
ATOM    697  N   PHE A  45       6.906  -5.124  -4.809  1.00  1.07           N  
ATOM    698  CA  PHE A  45       6.687  -5.251  -3.361  1.00  1.07           C  
ATOM    699  C   PHE A  45       5.961  -6.548  -3.005  1.00  1.07           C  
ATOM    700  O   PHE A  45       6.040  -7.038  -1.881  1.00  1.07           O  
ATOM    701  CB  PHE A  45       5.862  -4.064  -2.852  1.00  1.07           C  
ATOM    702  CG  PHE A  45       4.412  -4.146  -3.271  1.00  1.07           C  
ATOM    703  CD1 PHE A  45       3.472  -4.767  -2.458  1.00  1.07           C  
ATOM    704  CD2 PHE A  45       3.996  -3.628  -4.486  1.00  1.07           C  
ATOM    705  CE1 PHE A  45       2.159  -4.874  -2.850  1.00  1.07           C  
ATOM    706  CE2 PHE A  45       2.684  -3.735  -4.879  1.00  1.07           C  
ATOM    707  CZ  PHE A  45       1.764  -4.365  -4.056  1.00  1.07           C  
ATOM    708  H   PHE A  45       6.526  -4.311  -5.273  1.00  1.07           H  
ATOM    709  HA  PHE A  45       7.660  -5.251  -2.864  1.00  1.07           H  
ATOM    710 1HB  PHE A  45       5.903  -4.032  -1.764  1.00  1.07           H  
ATOM    711 2HB  PHE A  45       6.282  -3.132  -3.229  1.00  1.07           H  
ATOM    712  HD1 PHE A  45       3.792  -5.185  -1.504  1.00  1.07           H  
ATOM    713  HD2 PHE A  45       4.722  -3.142  -5.136  1.00  1.07           H  
ATOM    714  HE1 PHE A  45       1.437  -5.375  -2.208  1.00  1.07           H  
ATOM    715  HE2 PHE A  45       2.367  -3.333  -5.841  1.00  1.07           H  
ATOM    716  HZ  PHE A  45       0.727  -4.464  -4.373  1.00  1.07           H  
ATOM    717  N   GLU A  46       5.240  -7.082  -3.987  1.00  1.09           N  
ATOM    718  CA  GLU A  46       4.468  -8.305  -3.879  1.00  1.09           C  
ATOM    719  C   GLU A  46       5.339  -9.537  -3.629  1.00  1.09           C  
ATOM    720  O   GLU A  46       4.857 -10.540  -3.098  1.00  1.09           O  
ATOM    721  CB  GLU A  46       3.673  -8.536  -5.169  1.00  1.09           C  
ATOM    722  CG  GLU A  46       2.559  -7.548  -5.429  1.00  1.09           C  
ATOM    723  CD  GLU A  46       1.820  -7.815  -6.724  1.00  1.09           C  
ATOM    724  OE1 GLU A  46       2.282  -8.629  -7.489  1.00  1.09           O  
ATOM    725  OE2 GLU A  46       0.788  -7.218  -6.941  1.00  1.09           O  
ATOM    726  H   GLU A  46       5.236  -6.596  -4.869  1.00  1.09           H  
ATOM    727  HA  GLU A  46       3.774  -8.196  -3.044  1.00  1.09           H  
ATOM    728 1HB  GLU A  46       4.355  -8.492  -6.018  1.00  1.09           H  
ATOM    729 2HB  GLU A  46       3.239  -9.535  -5.151  1.00  1.09           H  
ATOM    730 1HG  GLU A  46       1.854  -7.566  -4.599  1.00  1.09           H  
ATOM    731 2HG  GLU A  46       3.003  -6.564  -5.478  1.00  1.09           H  
ATOM    732  N   THR A  47       6.599  -9.496  -4.070  1.00  1.08           N  
ATOM    733  CA  THR A  47       7.455 -10.663  -3.950  1.00  1.08           C  
ATOM    734  C   THR A  47       8.253 -10.681  -2.647  1.00  1.08           C  
ATOM    735  O   THR A  47       9.059  -9.791  -2.375  1.00  1.08           O  
ATOM    736  CB  THR A  47       8.420 -10.736  -5.141  1.00  1.08           C  
ATOM    737  OG1 THR A  47       7.675 -10.851  -6.367  1.00  1.08           O  
ATOM    738  CG2 THR A  47       9.304 -11.919  -4.991  1.00  1.08           C  
ATOM    739  H   THR A  47       6.980  -8.638  -4.471  1.00  1.08           H  
ATOM    740  HA  THR A  47       6.826 -11.552  -3.968  1.00  1.08           H  
ATOM    741  HB  THR A  47       9.030  -9.830  -5.176  1.00  1.08           H  
ATOM    742  HG1 THR A  47       7.262 -10.006  -6.578  1.00  1.08           H  
ATOM    743 1HG2 THR A  47       9.996 -11.974  -5.831  1.00  1.08           H  
ATOM    744 2HG2 THR A  47       9.860 -11.819  -4.075  1.00  1.08           H  
ATOM    745 3HG2 THR A  47       8.707 -12.829  -4.955  1.00  1.08           H  
ATOM    746  N   SER A  48       8.044 -11.734  -1.855  1.00  1.07           N  
ATOM    747  CA  SER A  48       8.715 -11.881  -0.569  1.00  1.07           C  
ATOM    748  C   SER A  48      10.068 -12.578  -0.664  1.00  1.07           C  
ATOM    749  O   SER A  48      10.885 -12.484   0.254  1.00  1.07           O  
ATOM    750  CB  SER A  48       7.830 -12.662   0.373  1.00  1.07           C  
ATOM    751  OG  SER A  48       7.663 -13.977  -0.081  1.00  1.07           O  
ATOM    752  H   SER A  48       7.368 -12.429  -2.144  1.00  1.07           H  
ATOM    753  HA  SER A  48       8.878 -10.884  -0.155  1.00  1.07           H  
ATOM    754 1HB  SER A  48       8.277 -12.671   1.367  1.00  1.07           H  
ATOM    755 2HB  SER A  48       6.860 -12.173   0.452  1.00  1.07           H  
ATOM    756  HG  SER A  48       8.551 -14.339  -0.170  1.00  1.07           H  
ATOM    757  N   ALA A  49      10.299 -13.280  -1.773  1.00  1.06           N  
ATOM    758  CA  ALA A  49      11.530 -14.047  -1.940  1.00  1.06           C  
ATOM    759  C   ALA A  49      11.905 -14.231  -3.406  1.00  1.06           C  
ATOM    760  O   ALA A  49      11.049 -14.204  -4.289  1.00  1.06           O  
ATOM    761  CB  ALA A  49      11.379 -15.390  -1.275  1.00  1.06           C  
ATOM    762  H   ALA A  49       9.600 -13.291  -2.500  1.00  1.06           H  
ATOM    763  HA  ALA A  49      12.337 -13.496  -1.465  1.00  1.06           H  
ATOM    764 1HB  ALA A  49      12.302 -15.916  -1.375  1.00  1.06           H  
ATOM    765 2HB  ALA A  49      11.152 -15.256  -0.219  1.00  1.06           H  
ATOM    766 3HB  ALA A  49      10.581 -15.952  -1.751  1.00  1.06           H  
ATOM    767  N   VAL A  50      13.190 -14.463  -3.648  1.00  1.08           N  
ATOM    768  CA  VAL A  50      13.716 -14.658  -4.989  1.00  1.08           C  
ATOM    769  C   VAL A  50      14.365 -16.021  -5.152  1.00  1.08           C  
ATOM    770  O   VAL A  50      15.150 -16.470  -4.312  1.00  1.08           O  
ATOM    771  CB  VAL A  50      14.758 -13.532  -5.284  1.00  1.08           C  
ATOM    772  CG1 VAL A  50      15.850 -13.539  -4.240  1.00  1.08           C  
ATOM    773  CG2 VAL A  50      15.388 -13.692  -6.642  1.00  1.08           C  
ATOM    774  H   VAL A  50      13.824 -14.496  -2.859  1.00  1.08           H  
ATOM    775  HA  VAL A  50      12.895 -14.573  -5.700  1.00  1.08           H  
ATOM    776  HB  VAL A  50      14.263 -12.598  -5.246  1.00  1.08           H  
ATOM    777 1HG1 VAL A  50      16.559 -12.736  -4.444  1.00  1.08           H  
ATOM    778 2HG1 VAL A  50      15.415 -13.397  -3.249  1.00  1.08           H  
ATOM    779 3HG1 VAL A  50      16.361 -14.495  -4.286  1.00  1.08           H  
ATOM    780 1HG2 VAL A  50      16.093 -12.878  -6.811  1.00  1.08           H  
ATOM    781 2HG2 VAL A  50      15.916 -14.628  -6.687  1.00  1.08           H  
ATOM    782 3HG2 VAL A  50      14.620 -13.669  -7.411  1.00  1.08           H  
ATOM    783  N   THR A  51      14.047 -16.692  -6.251  1.00  1.12           N  
ATOM    784  CA  THR A  51      14.697 -17.964  -6.496  1.00  1.12           C  
ATOM    785  C   THR A  51      16.093 -17.582  -6.917  1.00  1.12           C  
ATOM    786  O   THR A  51      16.260 -16.759  -7.815  1.00  1.12           O  
ATOM    787  CB  THR A  51      13.982 -18.806  -7.565  1.00  1.12           C  
ATOM    788  OG1 THR A  51      12.622 -19.045  -7.163  1.00  1.12           O  
ATOM    789  CG2 THR A  51      14.684 -20.160  -7.693  1.00  1.12           C  
ATOM    790  H   THR A  51      13.383 -16.312  -6.910  1.00  1.12           H  
ATOM    791  HA  THR A  51      14.764 -18.536  -5.579  1.00  1.12           H  
ATOM    792  HB  THR A  51      13.994 -18.286  -8.521  1.00  1.12           H  
ATOM    793  HG1 THR A  51      12.186 -18.207  -6.984  1.00  1.12           H  
ATOM    794 1HG2 THR A  51      14.171 -20.758  -8.436  1.00  1.12           H  
ATOM    795 2HG2 THR A  51      15.700 -20.018  -7.996  1.00  1.12           H  
ATOM    796 3HG2 THR A  51      14.662 -20.673  -6.730  1.00  1.12           H  
ATOM    797  N   THR A  52      17.101 -18.180  -6.306  1.00  1.19           N  
ATOM    798  CA  THR A  52      18.463 -17.746  -6.578  1.00  1.19           C  
ATOM    799  C   THR A  52      18.977 -18.268  -7.914  1.00  1.19           C  
ATOM    800  O   THR A  52      19.975 -17.797  -8.449  1.00  1.19           O  
ATOM    801  CB  THR A  52      19.390 -18.287  -5.494  1.00  1.19           C  
ATOM    802  OG1 THR A  52      19.413 -19.705  -5.605  1.00  1.19           O  
ATOM    803  CG2 THR A  52      18.833 -17.932  -4.085  1.00  1.19           C  
ATOM    804  H   THR A  52      16.921 -18.903  -5.606  1.00  1.19           H  
ATOM    805  HA  THR A  52      18.483 -16.660  -6.585  1.00  1.19           H  
ATOM    806  HB  THR A  52      20.393 -17.885  -5.627  1.00  1.19           H  
ATOM    807  HG1 THR A  52      18.544 -20.050  -5.289  1.00  1.19           H  
ATOM    808 1HG2 THR A  52      19.484 -18.348  -3.319  1.00  1.19           H  
ATOM    809 2HG2 THR A  52      18.761 -16.876  -3.949  1.00  1.19           H  
ATOM    810 3HG2 THR A  52      17.842 -18.350  -3.973  1.00  1.19           H  
ATOM    811  N   GLY A  53      18.307 -19.285  -8.420  1.00  1.25           N  
ATOM    812  CA  GLY A  53      18.670 -19.972  -9.648  1.00  1.25           C  
ATOM    813  C   GLY A  53      19.547 -21.182  -9.347  1.00  1.25           C  
ATOM    814  O   GLY A  53      19.771 -22.030 -10.213  1.00  1.25           O  
ATOM    815  H   GLY A  53      17.497 -19.597  -7.911  1.00  1.25           H  
ATOM    816 1HA  GLY A  53      17.767 -20.290 -10.168  1.00  1.25           H  
ATOM    817 2HA  GLY A  53      19.200 -19.286 -10.308  1.00  1.25           H  
ATOM    818  N   HIS A  54      20.059 -21.256  -8.118  1.00  1.32           N  
ATOM    819  CA  HIS A  54      20.882 -22.372  -7.704  1.00  1.32           C  
ATOM    820  C   HIS A  54      19.995 -23.575  -7.441  1.00  1.32           C  
ATOM    821  O   HIS A  54      18.904 -23.440  -6.868  1.00  1.32           O  
ATOM    822  CB  HIS A  54      21.715 -22.004  -6.466  1.00  1.32           C  
ATOM    823  CG  HIS A  54      22.715 -23.048  -6.042  1.00  1.32           C  
ATOM    824  ND1 HIS A  54      22.355 -24.177  -5.343  1.00  1.32           N  
ATOM    825  CD2 HIS A  54      24.055 -23.126  -6.218  1.00  1.32           C  
ATOM    826  CE1 HIS A  54      23.426 -24.910  -5.107  1.00  1.32           C  
ATOM    827  NE2 HIS A  54      24.475 -24.294  -5.626  1.00  1.32           N  
ATOM    828  H   HIS A  54      19.850 -20.540  -7.427  1.00  1.32           H  
ATOM    829  HA  HIS A  54      21.573 -22.637  -8.503  1.00  1.32           H  
ATOM    830 1HB  HIS A  54      22.249 -21.072  -6.657  1.00  1.32           H  
ATOM    831 2HB  HIS A  54      21.047 -21.823  -5.630  1.00  1.32           H  
ATOM    832  HD1 HIS A  54      21.428 -24.406  -5.042  1.00  1.32           H  
ATOM    833  HD2 HIS A  54      24.777 -22.470  -6.707  1.00  1.32           H  
ATOM    834  HE1 HIS A  54      23.343 -25.852  -4.567  1.00  1.32           H  
ATOM    835  N   ILE A  55      20.458 -24.740  -7.875  1.00  1.50           N  
ATOM    836  CA  ILE A  55      19.752 -25.987  -7.643  1.00  1.50           C  
ATOM    837  C   ILE A  55      20.642 -26.966  -6.897  1.00  1.50           C  
ATOM    838  O   ILE A  55      21.797 -27.175  -7.267  1.00  1.50           O  
ATOM    839  CB  ILE A  55      19.248 -26.608  -8.954  1.00  1.50           C  
ATOM    840  CG1 ILE A  55      18.270 -25.648  -9.642  1.00  1.50           C  
ATOM    841  CG2 ILE A  55      18.575 -27.923  -8.673  1.00  1.50           C  
ATOM    842  CD1 ILE A  55      17.871 -26.080 -11.023  1.00  1.50           C  
ATOM    843  H   ILE A  55      21.344 -24.761  -8.361  1.00  1.50           H  
ATOM    844  HA  ILE A  55      18.886 -25.782  -7.020  1.00  1.50           H  
ATOM    845  HB  ILE A  55      20.086 -26.765  -9.628  1.00  1.50           H  
ATOM    846 1HG1 ILE A  55      17.381 -25.565  -9.028  1.00  1.50           H  
ATOM    847 2HG1 ILE A  55      18.727 -24.663  -9.726  1.00  1.50           H  
ATOM    848 1HG2 ILE A  55      18.229 -28.341  -9.608  1.00  1.50           H  
ATOM    849 2HG2 ILE A  55      19.278 -28.613  -8.205  1.00  1.50           H  
ATOM    850 3HG2 ILE A  55      17.728 -27.763  -8.006  1.00  1.50           H  
ATOM    851 1HD1 ILE A  55      17.178 -25.352 -11.444  1.00  1.50           H  
ATOM    852 2HD1 ILE A  55      18.758 -26.144 -11.654  1.00  1.50           H  
ATOM    853 3HD1 ILE A  55      17.388 -27.055 -10.973  1.00  1.50           H  
ATOM    854  N   ARG A  56      20.109 -27.526  -5.823  1.00  1.89           N  
ATOM    855  CA  ARG A  56      20.832 -28.475  -4.999  1.00  1.89           C  
ATOM    856  C   ARG A  56      20.371 -29.905  -5.249  1.00  1.89           C  
ATOM    857  O   ARG A  56      19.173 -30.176  -5.338  1.00  1.89           O  
ATOM    858  CB  ARG A  56      20.653 -28.110  -3.533  1.00  1.89           C  
ATOM    859  CG  ARG A  56      21.408 -28.977  -2.543  1.00  1.89           C  
ATOM    860  CD  ARG A  56      21.252 -28.482  -1.139  1.00  1.89           C  
ATOM    861  NE  ARG A  56      19.884 -28.612  -0.631  1.00  1.89           N  
ATOM    862  CZ  ARG A  56      19.482 -28.161   0.576  1.00  1.89           C  
ATOM    863  NH1 ARG A  56      20.345 -27.560   1.369  1.00  1.89           N  
ATOM    864  NH2 ARG A  56      18.229 -28.318   0.972  1.00  1.89           N  
ATOM    865  H   ARG A  56      19.145 -27.296  -5.590  1.00  1.89           H  
ATOM    866  HA  ARG A  56      21.892 -28.408  -5.244  1.00  1.89           H  
ATOM    867 1HB  ARG A  56      20.975 -27.080  -3.380  1.00  1.89           H  
ATOM    868 2HB  ARG A  56      19.591 -28.162  -3.277  1.00  1.89           H  
ATOM    869 1HG  ARG A  56      21.030 -29.998  -2.587  1.00  1.89           H  
ATOM    870 2HG  ARG A  56      22.468 -28.976  -2.794  1.00  1.89           H  
ATOM    871 1HD  ARG A  56      21.911 -29.054  -0.487  1.00  1.89           H  
ATOM    872 2HD  ARG A  56      21.530 -27.429  -1.097  1.00  1.89           H  
ATOM    873  HE  ARG A  56      19.193 -29.070  -1.219  1.00  1.89           H  
ATOM    874 1HH1 ARG A  56      21.303 -27.437   1.073  1.00  1.89           H  
ATOM    875 2HH1 ARG A  56      20.048 -27.222   2.272  1.00  1.89           H  
ATOM    876 1HH2 ARG A  56      17.543 -28.784   0.360  1.00  1.89           H  
ATOM    877 2HH2 ARG A  56      17.939 -27.978   1.874  1.00  1.89           H  
ATOM    878  N   ASP A  57      21.327 -30.821  -5.366  1.00  2.69           N  
ATOM    879  CA  ASP A  57      21.009 -32.236  -5.534  1.00  2.69           C  
ATOM    880  C   ASP A  57      20.934 -32.915  -4.175  1.00  2.69           C  
ATOM    881  O   ASP A  57      21.934 -32.959  -3.453  1.00  2.69           O  
ATOM    882  CB  ASP A  57      22.071 -32.943  -6.382  1.00  2.69           C  
ATOM    883  CG  ASP A  57      22.094 -32.498  -7.852  1.00  2.69           C  
ATOM    884  OD1 ASP A  57      21.058 -32.512  -8.490  1.00  2.69           O  
ATOM    885  OD2 ASP A  57      23.145 -32.139  -8.321  1.00  2.69           O  
ATOM    886  H   ASP A  57      22.295 -30.536  -5.317  1.00  2.69           H  
ATOM    887  HA  ASP A  57      20.037 -32.331  -6.020  1.00  2.69           H  
ATOM    888 1HB  ASP A  57      23.055 -32.771  -5.948  1.00  2.69           H  
ATOM    889 2HB  ASP A  57      21.887 -34.021  -6.352  1.00  2.69           H  
ATOM    890  N   VAL A  58      19.766 -33.432  -3.816  1.00  4.20           N  
ATOM    891  CA  VAL A  58      19.601 -34.075  -2.523  1.00  4.20           C  
ATOM    892  C   VAL A  58      19.325 -35.571  -2.689  1.00  4.20           C  
ATOM    893  O   VAL A  58      18.416 -35.966  -3.418  1.00  4.20           O  
ATOM    894  CB  VAL A  58      18.459 -33.384  -1.757  1.00  4.20           C  
ATOM    895  CG1 VAL A  58      18.242 -34.062  -0.418  1.00  4.20           C  
ATOM    896  CG2 VAL A  58      18.817 -31.903  -1.576  1.00  4.20           C  
ATOM    897  H   VAL A  58      18.949 -33.350  -4.422  1.00  4.20           H  
ATOM    898  HA  VAL A  58      20.520 -33.954  -1.951  1.00  4.20           H  
ATOM    899  HB  VAL A  58      17.529 -33.470  -2.328  1.00  4.20           H  
ATOM    900 1HG1 VAL A  58      17.429 -33.567   0.110  1.00  4.20           H  
ATOM    901 2HG1 VAL A  58      17.987 -35.110  -0.578  1.00  4.20           H  
ATOM    902 3HG1 VAL A  58      19.154 -33.998   0.174  1.00  4.20           H  
ATOM    903 1HG2 VAL A  58      18.030 -31.406  -1.040  1.00  4.20           H  
ATOM    904 2HG2 VAL A  58      19.744 -31.821  -1.011  1.00  4.20           H  
ATOM    905 3HG2 VAL A  58      18.942 -31.433  -2.553  1.00  4.20           H  
ATOM    906  N   GLN A  59      20.131 -36.410  -2.034  1.00  6.86           N  
ATOM    907  CA  GLN A  59      19.961 -37.862  -2.150  1.00  6.86           C  
ATOM    908  C   GLN A  59      19.429 -38.465  -0.861  1.00  6.86           C  
ATOM    909  O   GLN A  59      19.880 -38.104   0.228  1.00  6.86           O  
ATOM    910  CB  GLN A  59      21.277 -38.560  -2.509  1.00  6.86           C  
ATOM    911  CG  GLN A  59      21.094 -40.064  -2.771  1.00  6.86           C  
ATOM    912  CD  GLN A  59      22.339 -40.770  -3.199  1.00  6.86           C  
ATOM    913  OE1 GLN A  59      22.991 -40.420  -4.202  1.00  6.86           O  
ATOM    914  NE2 GLN A  59      22.706 -41.794  -2.430  1.00  6.86           N  
ATOM    915  H   GLN A  59      20.867 -36.036  -1.451  1.00  6.86           H  
ATOM    916  HA  GLN A  59      19.238 -38.071  -2.932  1.00  6.86           H  
ATOM    917 1HB  GLN A  59      21.734 -38.091  -3.372  1.00  6.86           H  
ATOM    918 2HB  GLN A  59      21.972 -38.460  -1.679  1.00  6.86           H  
ATOM    919 1HG  GLN A  59      20.757 -40.546  -1.857  1.00  6.86           H  
ATOM    920 2HG  GLN A  59      20.339 -40.203  -3.549  1.00  6.86           H  
ATOM    921 1HE2 GLN A  59      23.526 -42.318  -2.645  1.00  6.86           H  
ATOM    922 2HE2 GLN A  59      22.152 -42.040  -1.617  1.00  6.86           H  
ATOM    923  N   SER A  60      18.452 -39.361  -0.972  1.00 10.97           N  
ATOM    924  CA  SER A  60      17.946 -40.025   0.228  1.00 10.97           C  
ATOM    925  C   SER A  60      19.005 -40.899   0.876  1.00 10.97           C  
ATOM    926  O   SER A  60      19.693 -41.664   0.209  1.00 10.97           O  
ATOM    927  CB  SER A  60      16.753 -40.914  -0.046  1.00 10.97           C  
ATOM    928  OG  SER A  60      16.373 -41.593   1.158  1.00 10.97           O  
ATOM    929  H   SER A  60      18.099 -39.600  -1.904  1.00 10.97           H  
ATOM    930  HA  SER A  60      17.653 -39.256   0.945  1.00 10.97           H  
ATOM    931 1HB  SER A  60      15.920 -40.324  -0.423  1.00 10.97           H  
ATOM    932 2HB  SER A  60      17.017 -41.647  -0.817  1.00 10.97           H  
ATOM    933  HG  SER A  60      15.937 -40.924   1.704  1.00 10.97           H  
ATOM    934  N   GLU A  61      19.025 -40.923   2.196  1.00 16.09           N  
ATOM    935  CA  GLU A  61      19.938 -41.797   2.924  1.00 16.09           C  
ATOM    936  C   GLU A  61      19.646 -43.282   2.673  1.00 16.09           C  
ATOM    937  O   GLU A  61      20.489 -44.140   2.942  1.00 16.09           O  
ATOM    938  CB  GLU A  61      19.867 -41.518   4.428  1.00 16.09           C  
ATOM    939  CG  GLU A  61      20.426 -40.160   4.846  1.00 16.09           C  
ATOM    940  CD  GLU A  61      20.343 -39.909   6.337  1.00 16.09           C  
ATOM    941  OE1 GLU A  61      19.797 -40.731   7.035  1.00 16.09           O  
ATOM    942  OE2 GLU A  61      20.832 -38.892   6.773  1.00 16.09           O  
ATOM    943  H   GLU A  61      18.427 -40.292   2.708  1.00 16.09           H  
ATOM    944  HA  GLU A  61      20.952 -41.591   2.579  1.00 16.09           H  
ATOM    945 1HB  GLU A  61      18.829 -41.573   4.757  1.00 16.09           H  
ATOM    946 2HB  GLU A  61      20.420 -42.289   4.965  1.00 16.09           H  
ATOM    947 1HG  GLU A  61      21.469 -40.102   4.537  1.00 16.09           H  
ATOM    948 2HG  GLU A  61      19.878 -39.381   4.319  1.00 16.09           H  
ATOM    949  N   THR A  62      18.427 -43.586   2.220  1.00 20.00           N  
ATOM    950  CA  THR A  62      17.996 -44.957   2.027  1.00 20.00           C  
ATOM    951  C   THR A  62      18.087 -45.485   0.589  1.00 20.00           C  
ATOM    952  O   THR A  62      17.771 -46.654   0.356  1.00 20.00           O  
ATOM    953  CB  THR A  62      16.539 -45.096   2.499  1.00 20.00           C  
ATOM    954  OG1 THR A  62      15.670 -44.283   1.671  1.00 20.00           O  
ATOM    955  CG2 THR A  62      16.432 -44.619   3.939  1.00 20.00           C  
ATOM    956  H   THR A  62      17.778 -42.839   1.980  1.00 20.00           H  
ATOM    957  HA  THR A  62      18.622 -45.593   2.651  1.00 20.00           H  
ATOM    958  HB  THR A  62      16.226 -46.136   2.433  1.00 20.00           H  
ATOM    959  HG1 THR A  62      16.070 -43.406   1.489  1.00 20.00           H  
ATOM    960 1HG2 THR A  62      15.402 -44.713   4.279  1.00 20.00           H  
ATOM    961 2HG2 THR A  62      17.081 -45.225   4.569  1.00 20.00           H  
ATOM    962 3HG2 THR A  62      16.741 -43.574   3.999  1.00 20.00           H  
ATOM    963  N   SER A  63      18.449 -44.648  -0.391  1.00 19.59           N  
ATOM    964  CA  SER A  63      18.438 -45.145  -1.773  1.00 19.59           C  
ATOM    965  C   SER A  63      19.233 -44.259  -2.716  1.00 19.59           C  
ATOM    966  O   SER A  63      19.784 -43.241  -2.325  1.00 19.59           O  
ATOM    967  CB  SER A  63      17.023 -45.261  -2.324  1.00 19.59           C  
ATOM    968  OG  SER A  63      16.494 -44.003  -2.621  1.00 19.59           O  
ATOM    969  H   SER A  63      18.752 -43.695  -0.181  1.00 19.59           H  
ATOM    970  HA  SER A  63      18.893 -46.137  -1.783  1.00 19.59           H  
ATOM    971 1HB  SER A  63      17.019 -45.882  -3.215  1.00 19.59           H  
ATOM    972 2HB  SER A  63      16.387 -45.751  -1.590  1.00 19.59           H  
ATOM    973  HG  SER A  63      15.540 -44.135  -2.699  1.00 19.59           H  
ATOM    974  N   GLY A  64      19.272 -44.641  -3.985  1.00 15.06           N  
ATOM    975  CA  GLY A  64      19.933 -43.827  -4.997  1.00 15.06           C  
ATOM    976  C   GLY A  64      19.021 -42.705  -5.521  1.00 15.06           C  
ATOM    977  O   GLY A  64      19.379 -41.996  -6.461  1.00 15.06           O  
ATOM    978  H   GLY A  64      18.820 -45.500  -4.259  1.00 15.06           H  
ATOM    979 1HA  GLY A  64      20.838 -43.391  -4.574  1.00 15.06           H  
ATOM    980 2HA  GLY A  64      20.243 -44.462  -5.825  1.00 15.06           H  
ATOM    981  N   LEU A  65      17.811 -42.570  -4.960  1.00  9.69           N  
ATOM    982  CA  LEU A  65      16.905 -41.531  -5.427  1.00  9.69           C  
ATOM    983  C   LEU A  65      17.419 -40.141  -5.139  1.00  9.69           C  
ATOM    984  O   LEU A  65      17.733 -39.793  -3.991  1.00  9.69           O  
ATOM    985  CB  LEU A  65      15.522 -41.645  -4.776  1.00  9.69           C  
ATOM    986  CG  LEU A  65      14.502 -40.554  -5.212  1.00  9.69           C  
ATOM    987  CD1 LEU A  65      14.179 -40.709  -6.685  1.00  9.69           C  
ATOM    988  CD2 LEU A  65      13.251 -40.665  -4.364  1.00  9.69           C  
ATOM    989  H   LEU A  65      17.518 -43.155  -4.181  1.00  9.69           H  
ATOM    990  HA  LEU A  65      16.793 -41.635  -6.505  1.00  9.69           H  
ATOM    991 1HB  LEU A  65      15.101 -42.618  -5.018  1.00  9.69           H  
ATOM    992 2HB  LEU A  65      15.643 -41.579  -3.693  1.00  9.69           H  
ATOM    993  HG  LEU A  65      14.941 -39.569  -5.068  1.00  9.69           H  
ATOM    994 1HD1 LEU A  65      13.476 -39.931  -6.983  1.00  9.69           H  
ATOM    995 2HD1 LEU A  65      15.091 -40.611  -7.270  1.00  9.69           H  
ATOM    996 3HD1 LEU A  65      13.737 -41.687  -6.862  1.00  9.69           H  
ATOM    997 1HD2 LEU A  65      12.543 -39.890  -4.664  1.00  9.69           H  
ATOM    998 2HD2 LEU A  65      12.800 -41.646  -4.506  1.00  9.69           H  
ATOM    999 3HD2 LEU A  65      13.512 -40.531  -3.315  1.00  9.69           H  
ATOM   1000  N   GLN A  66      17.461 -39.324  -6.179  1.00  5.67           N  
ATOM   1001  CA  GLN A  66      17.875 -37.952  -6.010  1.00  5.67           C  
ATOM   1002  C   GLN A  66      16.759 -37.020  -6.413  1.00  5.67           C  
ATOM   1003  O   GLN A  66      16.056 -37.252  -7.401  1.00  5.67           O  
ATOM   1004  CB  GLN A  66      19.152 -37.647  -6.795  1.00  5.67           C  
ATOM   1005  CG  GLN A  66      20.361 -38.405  -6.275  1.00  5.67           C  
ATOM   1006  CD  GLN A  66      21.655 -38.024  -6.954  1.00  5.67           C  
ATOM   1007  OE1 GLN A  66      21.658 -37.304  -7.959  1.00  5.67           O  
ATOM   1008  NE2 GLN A  66      22.774 -38.495  -6.410  1.00  5.67           N  
ATOM   1009  H   GLN A  66      17.207 -39.667  -7.094  1.00  5.67           H  
ATOM   1010  HA  GLN A  66      18.079 -37.780  -4.962  1.00  5.67           H  
ATOM   1011 1HB  GLN A  66      19.010 -37.898  -7.844  1.00  5.67           H  
ATOM   1012 2HB  GLN A  66      19.367 -36.579  -6.731  1.00  5.67           H  
ATOM   1013 1HG  GLN A  66      20.449 -38.181  -5.233  1.00  5.67           H  
ATOM   1014 2HG  GLN A  66      20.205 -39.476  -6.410  1.00  5.67           H  
ATOM   1015 1HE2 GLN A  66      23.660 -38.275  -6.814  1.00  5.67           H  
ATOM   1016 2HE2 GLN A  66      22.737 -39.098  -5.580  1.00  5.67           H  
ATOM   1017  N   VAL A  67      16.612 -35.962  -5.637  1.00  3.24           N  
ATOM   1018  CA  VAL A  67      15.616 -34.943  -5.875  1.00  3.24           C  
ATOM   1019  C   VAL A  67      16.265 -33.575  -5.948  1.00  3.24           C  
ATOM   1020  O   VAL A  67      17.021 -33.186  -5.054  1.00  3.24           O  
ATOM   1021  CB  VAL A  67      14.565 -34.973  -4.750  1.00  3.24           C  
ATOM   1022  CG1 VAL A  67      13.534 -33.873  -4.971  1.00  3.24           C  
ATOM   1023  CG2 VAL A  67      13.890 -36.365  -4.716  1.00  3.24           C  
ATOM   1024  H   VAL A  67      17.228 -35.868  -4.831  1.00  3.24           H  
ATOM   1025  HA  VAL A  67      15.123 -35.147  -6.826  1.00  3.24           H  
ATOM   1026  HB  VAL A  67      15.055 -34.779  -3.793  1.00  3.24           H  
ATOM   1027 1HG1 VAL A  67      12.801 -33.893  -4.165  1.00  3.24           H  
ATOM   1028 2HG1 VAL A  67      14.028 -32.899  -4.981  1.00  3.24           H  
ATOM   1029 3HG1 VAL A  67      13.029 -34.031  -5.923  1.00  3.24           H  
ATOM   1030 1HG2 VAL A  67      13.152 -36.392  -3.918  1.00  3.24           H  
ATOM   1031 2HG2 VAL A  67      13.401 -36.556  -5.672  1.00  3.24           H  
ATOM   1032 3HG2 VAL A  67      14.637 -37.134  -4.533  1.00  3.24           H  
ATOM   1033  N   LYS A  68      15.995 -32.849  -7.020  1.00  1.96           N  
ATOM   1034  CA  LYS A  68      16.558 -31.516  -7.137  1.00  1.96           C  
ATOM   1035  C   LYS A  68      15.712 -30.513  -6.385  1.00  1.96           C  
ATOM   1036  O   LYS A  68      14.482 -30.545  -6.465  1.00  1.96           O  
ATOM   1037  CB  LYS A  68      16.698 -31.119  -8.595  1.00  1.96           C  
ATOM   1038  CG  LYS A  68      17.743 -31.920  -9.358  1.00  1.96           C  
ATOM   1039  CD  LYS A  68      17.877 -31.444 -10.801  1.00  1.96           C  
ATOM   1040  CE  LYS A  68      18.934 -32.250 -11.565  1.00  1.96           C  
ATOM   1041  NZ  LYS A  68      20.334 -31.960 -11.091  1.00  1.96           N  
ATOM   1042  H   LYS A  68      15.385 -33.213  -7.739  1.00  1.96           H  
ATOM   1043  HA  LYS A  68      17.552 -31.516  -6.689  1.00  1.96           H  
ATOM   1044 1HB  LYS A  68      15.743 -31.255  -9.099  1.00  1.96           H  
ATOM   1045 2HB  LYS A  68      16.941 -30.083  -8.656  1.00  1.96           H  
ATOM   1046 1HG  LYS A  68      18.711 -31.803  -8.860  1.00  1.96           H  
ATOM   1047 2HG  LYS A  68      17.479 -32.975  -9.349  1.00  1.96           H  
ATOM   1048 1HD  LYS A  68      16.918 -31.544 -11.307  1.00  1.96           H  
ATOM   1049 2HD  LYS A  68      18.166 -30.398 -10.812  1.00  1.96           H  
ATOM   1050 1HE  LYS A  68      18.732 -33.311 -11.432  1.00  1.96           H  
ATOM   1051 2HE  LYS A  68      18.866 -32.007 -12.624  1.00  1.96           H  
ATOM   1052 1HZ  LYS A  68      20.992 -32.508 -11.613  1.00  1.96           H  
ATOM   1053 2HZ  LYS A  68      20.544 -30.988 -11.214  1.00  1.96           H  
ATOM   1054 3HZ  LYS A  68      20.452 -32.188 -10.097  1.00  1.96           H  
ATOM   1055  N   GLN A  69      16.371 -29.592  -5.693  1.00  1.33           N  
ATOM   1056  CA  GLN A  69      15.661 -28.554  -4.969  1.00  1.33           C  
ATOM   1057  C   GLN A  69      16.146 -27.170  -5.368  1.00  1.33           C  
ATOM   1058  O   GLN A  69      17.348 -26.926  -5.486  1.00  1.33           O  
ATOM   1059  CB  GLN A  69      15.867 -28.755  -3.467  1.00  1.33           C  
ATOM   1060  CG  GLN A  69      15.317 -30.075  -2.915  1.00  1.33           C  
ATOM   1061  CD  GLN A  69      15.577 -30.202  -1.430  1.00  1.33           C  
ATOM   1062  OE1 GLN A  69      16.317 -29.378  -0.865  1.00  1.33           O  
ATOM   1063  NE2 GLN A  69      14.992 -31.211  -0.790  1.00  1.33           N  
ATOM   1064  H   GLN A  69      17.388 -29.648  -5.641  1.00  1.33           H  
ATOM   1065  HA  GLN A  69      14.599 -28.624  -5.202  1.00  1.33           H  
ATOM   1066 1HB  GLN A  69      16.936 -28.728  -3.249  1.00  1.33           H  
ATOM   1067 2HB  GLN A  69      15.401 -27.931  -2.924  1.00  1.33           H  
ATOM   1068 1HG  GLN A  69      14.242 -30.119  -3.092  1.00  1.33           H  
ATOM   1069 2HG  GLN A  69      15.816 -30.910  -3.418  1.00  1.33           H  
ATOM   1070 1HE2 GLN A  69      15.132 -31.336   0.194  1.00  1.33           H  
ATOM   1071 2HE2 GLN A  69      14.404 -31.848  -1.291  1.00  1.33           H  
ATOM   1072  N   ARG A  70      15.219 -26.238  -5.529  1.00  1.04           N  
ATOM   1073  CA  ARG A  70      15.627 -24.878  -5.853  1.00  1.04           C  
ATOM   1074  C   ARG A  70      15.895 -24.119  -4.572  1.00  1.04           C  
ATOM   1075  O   ARG A  70      15.148 -24.248  -3.600  1.00  1.04           O  
ATOM   1076  CB  ARG A  70      14.562 -24.164  -6.669  1.00  1.04           C  
ATOM   1077  CG  ARG A  70      14.322 -24.751  -8.056  1.00  1.04           C  
ATOM   1078  CD  ARG A  70      13.254 -24.020  -8.796  1.00  1.04           C  
ATOM   1079  NE  ARG A  70      12.998 -24.605 -10.107  1.00  1.04           N  
ATOM   1080  CZ  ARG A  70      12.068 -24.160 -10.979  1.00  1.04           C  
ATOM   1081  NH1 ARG A  70      11.317 -23.124 -10.673  1.00  1.04           N  
ATOM   1082  NH2 ARG A  70      11.912 -24.766 -12.144  1.00  1.04           N  
ATOM   1083  H   ARG A  70      14.240 -26.468  -5.430  1.00  1.04           H  
ATOM   1084  HA  ARG A  70      16.547 -24.907  -6.438  1.00  1.04           H  
ATOM   1085 1HB  ARG A  70      13.618 -24.172  -6.129  1.00  1.04           H  
ATOM   1086 2HB  ARG A  70      14.855 -23.124  -6.798  1.00  1.04           H  
ATOM   1087 1HG  ARG A  70      15.238 -24.678  -8.635  1.00  1.04           H  
ATOM   1088 2HG  ARG A  70      14.032 -25.800  -7.965  1.00  1.04           H  
ATOM   1089 1HD  ARG A  70      12.328 -24.047  -8.222  1.00  1.04           H  
ATOM   1090 2HD  ARG A  70      13.557 -22.989  -8.942  1.00  1.04           H  
ATOM   1091  HE  ARG A  70      13.555 -25.404 -10.381  1.00  1.04           H  
ATOM   1092 1HH1 ARG A  70      11.435 -22.658  -9.783  1.00  1.04           H  
ATOM   1093 2HH1 ARG A  70      10.622 -22.794 -11.327  1.00  1.04           H  
ATOM   1094 1HH2 ARG A  70      12.487 -25.563 -12.381  1.00  1.04           H  
ATOM   1095 2HH2 ARG A  70      11.216 -24.434 -12.795  1.00  1.04           H  
ATOM   1096  N   ILE A  71      16.940 -23.311  -4.576  1.00  0.94           N  
ATOM   1097  CA  ILE A  71      17.253 -22.513  -3.406  1.00  0.94           C  
ATOM   1098  C   ILE A  71      16.624 -21.137  -3.542  1.00  0.94           C  
ATOM   1099  O   ILE A  71      16.777 -20.483  -4.583  1.00  0.94           O  
ATOM   1100  CB  ILE A  71      18.766 -22.420  -3.210  1.00  0.94           C  
ATOM   1101  CG1 ILE A  71      19.364 -23.863  -3.136  1.00  0.94           C  
ATOM   1102  CG2 ILE A  71      19.090 -21.608  -1.965  1.00  0.94           C  
ATOM   1103  CD1 ILE A  71      18.787 -24.735  -2.025  1.00  0.94           C  
ATOM   1104  H   ILE A  71      17.544 -23.269  -5.399  1.00  0.94           H  
ATOM   1105  HA  ILE A  71      16.829 -22.997  -2.527  1.00  0.94           H  
ATOM   1106  HB  ILE A  71      19.208 -21.937  -4.077  1.00  0.94           H  
ATOM   1107 1HG1 ILE A  71      19.184 -24.363  -4.095  1.00  0.94           H  
ATOM   1108 2HG1 ILE A  71      20.441 -23.786  -2.985  1.00  0.94           H  
ATOM   1109 1HG2 ILE A  71      20.170 -21.542  -1.847  1.00  0.94           H  
ATOM   1110 2HG2 ILE A  71      18.677 -20.604  -2.065  1.00  0.94           H  
ATOM   1111 3HG2 ILE A  71      18.657 -22.091  -1.090  1.00  0.94           H  
ATOM   1112 1HD1 ILE A  71      19.256 -25.716  -2.048  1.00  0.94           H  
ATOM   1113 2HD1 ILE A  71      18.976 -24.266  -1.059  1.00  0.94           H  
ATOM   1114 3HD1 ILE A  71      17.713 -24.848  -2.170  1.00  0.94           H  
ATOM   1115  N   VAL A  72      15.882 -20.736  -2.511  1.00  0.92           N  
ATOM   1116  CA  VAL A  72      15.158 -19.469  -2.491  1.00  0.92           C  
ATOM   1117  C   VAL A  72      15.604 -18.571  -1.328  1.00  0.92           C  
ATOM   1118  O   VAL A  72      15.772 -19.036  -0.198  1.00  0.92           O  
ATOM   1119  CB  VAL A  72      13.646 -19.745  -2.424  1.00  0.92           C  
ATOM   1120  CG1 VAL A  72      12.895 -18.455  -2.362  1.00  0.92           C  
ATOM   1121  CG2 VAL A  72      13.217 -20.574  -3.649  1.00  0.92           C  
ATOM   1122  H   VAL A  72      15.813 -21.346  -1.706  1.00  0.92           H  
ATOM   1123  HA  VAL A  72      15.366 -18.939  -3.416  1.00  0.92           H  
ATOM   1124  HB  VAL A  72      13.422 -20.301  -1.516  1.00  0.92           H  
ATOM   1125 1HG1 VAL A  72      11.827 -18.652  -2.300  1.00  0.92           H  
ATOM   1126 2HG1 VAL A  72      13.214 -17.917  -1.481  1.00  0.92           H  
ATOM   1127 3HG1 VAL A  72      13.101 -17.864  -3.250  1.00  0.92           H  
ATOM   1128 1HG2 VAL A  72      12.150 -20.774  -3.593  1.00  0.92           H  
ATOM   1129 2HG2 VAL A  72      13.425 -20.027  -4.554  1.00  0.92           H  
ATOM   1130 3HG2 VAL A  72      13.757 -21.521  -3.669  1.00  0.92           H  
ATOM   1131  N   GLN A  73      15.833 -17.296  -1.639  1.00  0.92           N  
ATOM   1132  CA  GLN A  73      16.300 -16.268  -0.707  1.00  0.92           C  
ATOM   1133  C   GLN A  73      15.225 -15.238  -0.359  1.00  0.92           C  
ATOM   1134  O   GLN A  73      14.505 -14.775  -1.238  1.00  0.92           O  
ATOM   1135  CB  GLN A  73      17.469 -15.547  -1.339  1.00  0.92           C  
ATOM   1136  CG  GLN A  73      18.044 -14.534  -0.508  1.00  0.92           C  
ATOM   1137  CD  GLN A  73      19.095 -13.859  -1.187  1.00  0.92           C  
ATOM   1138  OE1 GLN A  73      18.830 -12.901  -1.927  1.00  0.92           O  
ATOM   1139  NE2 GLN A  73      20.300 -14.320  -0.999  1.00  0.92           N  
ATOM   1140  H   GLN A  73      15.655 -17.009  -2.601  1.00  0.92           H  
ATOM   1141  HA  GLN A  73      16.620 -16.751   0.217  1.00  0.92           H  
ATOM   1142 1HB  GLN A  73      18.252 -16.266  -1.567  1.00  0.92           H  
ATOM   1143 2HB  GLN A  73      17.163 -15.099  -2.261  1.00  0.92           H  
ATOM   1144 1HG  GLN A  73      17.290 -13.795  -0.264  1.00  0.92           H  
ATOM   1145 2HG  GLN A  73      18.429 -14.982   0.396  1.00  0.92           H  
ATOM   1146 1HE2 GLN A  73      21.088 -13.868  -1.443  1.00  0.92           H  
ATOM   1147 2HE2 GLN A  73      20.450 -15.098  -0.349  1.00  0.92           H  
ATOM   1148  N   GLU A  74      15.091 -14.848   0.905  1.00  0.90           N  
ATOM   1149  CA  GLU A  74      14.070 -13.848   1.211  1.00  0.90           C  
ATOM   1150  C   GLU A  74      14.562 -12.434   0.924  1.00  0.90           C  
ATOM   1151  O   GLU A  74      15.757 -12.163   1.021  1.00  0.90           O  
ATOM   1152  CB  GLU A  74      13.605 -13.965   2.661  1.00  0.90           C  
ATOM   1153  CG  GLU A  74      12.889 -15.278   2.965  1.00  0.90           C  
ATOM   1154  CD  GLU A  74      12.339 -15.370   4.374  1.00  0.90           C  
ATOM   1155  OE1 GLU A  74      12.415 -14.405   5.099  1.00  0.90           O  
ATOM   1156  OE2 GLU A  74      11.826 -16.412   4.715  1.00  0.90           O  
ATOM   1157  H   GLU A  74      15.698 -15.188   1.655  1.00  0.90           H  
ATOM   1158  HA  GLU A  74      13.207 -14.033   0.584  1.00  0.90           H  
ATOM   1159 1HB  GLU A  74      14.461 -13.878   3.327  1.00  0.90           H  
ATOM   1160 2HB  GLU A  74      12.924 -13.142   2.890  1.00  0.90           H  
ATOM   1161 1HG  GLU A  74      12.068 -15.393   2.258  1.00  0.90           H  
ATOM   1162 2HG  GLU A  74      13.591 -16.096   2.800  1.00  0.90           H  
ATOM   1163  N   TYR A  75      13.636 -11.533   0.602  1.00  0.87           N  
ATOM   1164  CA  TYR A  75      13.967 -10.114   0.446  1.00  0.87           C  
ATOM   1165  C   TYR A  75      13.871  -9.412   1.798  1.00  0.87           C  
ATOM   1166  O   TYR A  75      13.007  -9.747   2.610  1.00  0.87           O  
ATOM   1167  CB  TYR A  75      13.018  -9.404  -0.531  1.00  0.87           C  
ATOM   1168  CG  TYR A  75      13.182  -9.641  -2.029  1.00  0.87           C  
ATOM   1169  CD1 TYR A  75      12.525 -10.640  -2.639  1.00  0.87           C  
ATOM   1170  CD2 TYR A  75      13.955  -8.787  -2.784  1.00  0.87           C  
ATOM   1171  CE1 TYR A  75      12.636 -10.828  -3.986  1.00  0.87           C  
ATOM   1172  CE2 TYR A  75      14.076  -8.965  -4.142  1.00  0.87           C  
ATOM   1173  CZ  TYR A  75      13.414  -9.992  -4.739  1.00  0.87           C  
ATOM   1174  OH  TYR A  75      13.502 -10.202  -6.088  1.00  0.87           O  
ATOM   1175  H   TYR A  75      12.668 -11.842   0.498  1.00  0.87           H  
ATOM   1176  HA  TYR A  75      14.994 -10.023   0.089  1.00  0.87           H  
ATOM   1177 1HB  TYR A  75      11.988  -9.660  -0.267  1.00  0.87           H  
ATOM   1178 2HB  TYR A  75      13.130  -8.366  -0.362  1.00  0.87           H  
ATOM   1179  HD1 TYR A  75      11.919 -11.274  -2.059  1.00  0.87           H  
ATOM   1180  HD2 TYR A  75      14.452  -7.976  -2.307  1.00  0.87           H  
ATOM   1181  HE1 TYR A  75      12.104 -11.638  -4.467  1.00  0.87           H  
ATOM   1182  HE2 TYR A  75      14.682  -8.289  -4.732  1.00  0.87           H  
ATOM   1183  HH  TYR A  75      13.756  -9.379  -6.525  1.00  0.87           H  
ATOM   1184  N   ILE A  76      14.724  -8.418   2.031  1.00  0.84           N  
ATOM   1185  CA  ILE A  76      14.660  -7.646   3.267  1.00  0.84           C  
ATOM   1186  C   ILE A  76      14.239  -6.210   2.992  1.00  0.84           C  
ATOM   1187  O   ILE A  76      14.710  -5.600   2.031  1.00  0.84           O  
ATOM   1188  CB  ILE A  76      16.032  -7.595   3.967  1.00  0.84           C  
ATOM   1189  CG1 ILE A  76      15.888  -6.915   5.341  1.00  0.84           C  
ATOM   1190  CG2 ILE A  76      17.012  -6.819   3.106  1.00  0.84           C  
ATOM   1191  CD1 ILE A  76      17.090  -7.071   6.235  1.00  0.84           C  
ATOM   1192  H   ILE A  76      15.431  -8.199   1.333  1.00  0.84           H  
ATOM   1193  HA  ILE A  76      13.931  -8.101   3.934  1.00  0.84           H  
ATOM   1194  HB  ILE A  76      16.409  -8.606   4.131  1.00  0.84           H  
ATOM   1195 1HG1 ILE A  76      15.710  -5.858   5.202  1.00  0.84           H  
ATOM   1196 2HG1 ILE A  76      15.028  -7.346   5.850  1.00  0.84           H  
ATOM   1197 1HG2 ILE A  76      17.971  -6.761   3.593  1.00  0.84           H  
ATOM   1198 2HG2 ILE A  76      17.130  -7.309   2.163  1.00  0.84           H  
ATOM   1199 3HG2 ILE A  76      16.634  -5.820   2.944  1.00  0.84           H  
ATOM   1200 1HD1 ILE A  76      16.901  -6.570   7.184  1.00  0.84           H  
ATOM   1201 2HD1 ILE A  76      17.284  -8.131   6.416  1.00  0.84           H  
ATOM   1202 3HD1 ILE A  76      17.952  -6.616   5.756  1.00  0.84           H  
ATOM   1203  N   GLU A  77      13.355  -5.664   3.830  1.00  0.81           N  
ATOM   1204  CA  GLU A  77      12.950  -4.267   3.677  1.00  0.81           C  
ATOM   1205  C   GLU A  77      13.659  -3.404   4.711  1.00  0.81           C  
ATOM   1206  O   GLU A  77      13.654  -3.708   5.906  1.00  0.81           O  
ATOM   1207  CB  GLU A  77      11.421  -4.087   3.782  1.00  0.81           C  
ATOM   1208  CG  GLU A  77      10.928  -2.615   3.565  1.00  0.81           C  
ATOM   1209  CD  GLU A  77       9.401  -2.448   3.625  1.00  0.81           C  
ATOM   1210  OE1 GLU A  77       8.848  -2.726   4.663  1.00  0.81           O  
ATOM   1211  OE2 GLU A  77       8.793  -2.023   2.644  1.00  0.81           O  
ATOM   1212  H   GLU A  77      12.980  -6.216   4.587  1.00  0.81           H  
ATOM   1213  HA  GLU A  77      13.259  -3.915   2.698  1.00  0.81           H  
ATOM   1214 1HB  GLU A  77      10.929  -4.718   3.042  1.00  0.81           H  
ATOM   1215 2HB  GLU A  77      11.083  -4.410   4.766  1.00  0.81           H  
ATOM   1216 1HG  GLU A  77      11.373  -1.977   4.331  1.00  0.81           H  
ATOM   1217 2HG  GLU A  77      11.290  -2.261   2.597  1.00  0.81           H  
ATOM   1218  N   LEU A  78      14.292  -2.346   4.228  1.00  0.78           N  
ATOM   1219  CA  LEU A  78      15.009  -1.380   5.039  1.00  0.78           C  
ATOM   1220  C   LEU A  78      14.184  -0.115   5.132  1.00  0.78           C  
ATOM   1221  O   LEU A  78      13.683   0.369   4.116  1.00  0.78           O  
ATOM   1222  CB  LEU A  78      16.361  -1.032   4.403  1.00  0.78           C  
ATOM   1223  CG  LEU A  78      17.521  -1.970   4.626  1.00  0.78           C  
ATOM   1224  CD1 LEU A  78      17.181  -3.341   4.095  1.00  0.78           C  
ATOM   1225  CD2 LEU A  78      18.714  -1.371   3.910  1.00  0.78           C  
ATOM   1226  H   LEU A  78      14.249  -2.187   3.225  1.00  0.78           H  
ATOM   1227  HA  LEU A  78      15.158  -1.786   6.038  1.00  0.78           H  
ATOM   1228 1HB  LEU A  78      16.213  -0.965   3.324  1.00  0.78           H  
ATOM   1229 2HB  LEU A  78      16.663  -0.048   4.761  1.00  0.78           H  
ATOM   1230  HG  LEU A  78      17.743  -2.065   5.690  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  78      18.028  -4.012   4.239  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  78      16.338  -3.724   4.628  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  78      16.938  -3.277   3.036  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  78      19.586  -2.012   4.034  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  78      18.491  -1.255   2.849  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  78      18.916  -0.398   4.325  1.00  0.78           H  
ATOM   1237  N   ARG A  79      14.022   0.418   6.338  1.00  0.76           N  
ATOM   1238  CA  ARG A  79      13.276   1.662   6.503  1.00  0.76           C  
ATOM   1239  C   ARG A  79      13.874   2.547   7.580  1.00  0.76           C  
ATOM   1240  O   ARG A  79      14.139   2.084   8.694  1.00  0.76           O  
ATOM   1241  CB  ARG A  79      11.823   1.390   6.858  1.00  0.76           C  
ATOM   1242  CG  ARG A  79      10.972   2.628   7.075  1.00  0.76           C  
ATOM   1243  CD  ARG A  79       9.581   2.278   7.470  1.00  0.76           C  
ATOM   1244  NE  ARG A  79       8.807   1.678   6.386  1.00  0.76           N  
ATOM   1245  CZ  ARG A  79       7.653   1.013   6.553  1.00  0.76           C  
ATOM   1246  NH1 ARG A  79       7.147   0.831   7.756  1.00  0.76           N  
ATOM   1247  NH2 ARG A  79       7.038   0.554   5.490  1.00  0.76           N  
ATOM   1248  H   ARG A  79      14.433  -0.030   7.144  1.00  0.76           H  
ATOM   1249  HA  ARG A  79      13.305   2.197   5.563  1.00  0.76           H  
ATOM   1250 1HB  ARG A  79      11.358   0.815   6.053  1.00  0.76           H  
ATOM   1251 2HB  ARG A  79      11.774   0.788   7.764  1.00  0.76           H  
ATOM   1252 1HG  ARG A  79      11.403   3.244   7.865  1.00  0.76           H  
ATOM   1253 2HG  ARG A  79      10.946   3.199   6.148  1.00  0.76           H  
ATOM   1254 1HD  ARG A  79       9.616   1.565   8.290  1.00  0.76           H  
ATOM   1255 2HD  ARG A  79       9.064   3.176   7.802  1.00  0.76           H  
ATOM   1256  HE  ARG A  79       9.121   1.793   5.408  1.00  0.76           H  
ATOM   1257 1HH1 ARG A  79       7.630   1.192   8.566  1.00  0.76           H  
ATOM   1258 2HH1 ARG A  79       6.278   0.331   7.863  1.00  0.76           H  
ATOM   1259 1HH2 ARG A  79       7.461   0.736   4.573  1.00  0.76           H  
ATOM   1260 2HH2 ARG A  79       6.174   0.049   5.574  1.00  0.76           H  
ATOM   1261  N   THR A  80      14.084   3.815   7.244  1.00  0.74           N  
ATOM   1262  CA  THR A  80      14.599   4.768   8.216  1.00  0.74           C  
ATOM   1263  C   THR A  80      13.730   6.032   8.315  1.00  0.74           C  
ATOM   1264  O   THR A  80      13.622   6.769   7.327  1.00  0.74           O  
ATOM   1265  CB  THR A  80      16.046   5.158   7.910  1.00  0.74           C  
ATOM   1266  OG1 THR A  80      16.869   3.982   7.924  1.00  0.74           O  
ATOM   1267  CG2 THR A  80      16.559   6.121   8.948  1.00  0.74           C  
ATOM   1268  H   THR A  80      13.841   4.105   6.294  1.00  0.74           H  
ATOM   1269  HA  THR A  80      14.635   4.252   9.160  1.00  0.74           H  
ATOM   1270  HB  THR A  80      16.106   5.633   6.934  1.00  0.74           H  
ATOM   1271  HG1 THR A  80      16.707   3.488   8.736  1.00  0.74           H  
ATOM   1272 1HG2 THR A  80      17.588   6.375   8.722  1.00  0.74           H  
ATOM   1273 2HG2 THR A  80      15.947   7.027   8.950  1.00  0.74           H  
ATOM   1274 3HG2 THR A  80      16.513   5.655   9.928  1.00  0.74           H  
ATOM   1275  N   PRO A  81      13.075   6.289   9.469  1.00  0.74           N  
ATOM   1276  CA  PRO A  81      12.234   7.440   9.725  1.00  0.74           C  
ATOM   1277  C   PRO A  81      13.053   8.692   9.941  1.00  0.74           C  
ATOM   1278  O   PRO A  81      14.197   8.628  10.401  1.00  0.74           O  
ATOM   1279  CB  PRO A  81      11.475   7.038  10.994  1.00  0.74           C  
ATOM   1280  CG  PRO A  81      12.422   6.114  11.722  1.00  0.74           C  
ATOM   1281  CD  PRO A  81      13.174   5.364  10.629  1.00  0.74           C  
ATOM   1282  HA  PRO A  81      11.552   7.583   8.890  1.00  0.74           H  
ATOM   1283 1HB  PRO A  81      11.218   7.940  11.577  1.00  0.74           H  
ATOM   1284 2HB  PRO A  81      10.522   6.559  10.724  1.00  0.74           H  
ATOM   1285 1HG  PRO A  81      13.092   6.703  12.365  1.00  0.74           H  
ATOM   1286 2HG  PRO A  81      11.855   5.444  12.387  1.00  0.74           H  
ATOM   1287 1HD  PRO A  81      14.212   5.261  10.976  1.00  0.74           H  
ATOM   1288 2HD  PRO A  81      12.694   4.393  10.407  1.00  0.74           H  
ATOM   1289  N   PHE A  82      12.441   9.831   9.677  1.00  0.74           N  
ATOM   1290  CA  PHE A  82      13.050  11.108   9.990  1.00  0.74           C  
ATOM   1291  C   PHE A  82      11.981  12.195  10.158  1.00  0.74           C  
ATOM   1292  O   PHE A  82      10.836  12.016   9.737  1.00  0.74           O  
ATOM   1293  CB  PHE A  82      14.073  11.449   8.920  1.00  0.74           C  
ATOM   1294  CG  PHE A  82      13.555  11.690   7.556  1.00  0.74           C  
ATOM   1295  CD1 PHE A  82      13.294  12.963   7.179  1.00  0.74           C  
ATOM   1296  CD2 PHE A  82      13.328  10.657   6.638  1.00  0.74           C  
ATOM   1297  CE1 PHE A  82      12.841  13.234   5.946  1.00  0.74           C  
ATOM   1298  CE2 PHE A  82      12.854  10.956   5.375  1.00  0.74           C  
ATOM   1299  CZ  PHE A  82      12.624  12.247   5.037  1.00  0.74           C  
ATOM   1300  H   PHE A  82      11.520   9.799   9.250  1.00  0.74           H  
ATOM   1301  HA  PHE A  82      13.579  11.010  10.939  1.00  0.74           H  
ATOM   1302 1HB  PHE A  82      14.614  12.320   9.228  1.00  0.74           H  
ATOM   1303 2HB  PHE A  82      14.800  10.645   8.859  1.00  0.74           H  
ATOM   1304  HD1 PHE A  82      13.465  13.772   7.888  1.00  0.74           H  
ATOM   1305  HD2 PHE A  82      13.526   9.618   6.924  1.00  0.74           H  
ATOM   1306  HE1 PHE A  82      12.646  14.256   5.674  1.00  0.74           H  
ATOM   1307  HE2 PHE A  82      12.660  10.181   4.655  1.00  0.74           H  
ATOM   1308  HZ  PHE A  82      12.263  12.502   4.058  1.00  0.74           H  
ATOM   1309  N   THR A  83      12.341  13.327  10.760  1.00  0.75           N  
ATOM   1310  CA  THR A  83      11.345  14.383  10.932  1.00  0.75           C  
ATOM   1311  C   THR A  83      11.779  15.713  10.340  1.00  0.75           C  
ATOM   1312  O   THR A  83      12.911  16.159  10.545  1.00  0.75           O  
ATOM   1313  CB  THR A  83      11.017  14.583  12.428  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      10.531  13.351  12.977  1.00  0.75           O  
ATOM   1315  CG2 THR A  83       9.934  15.661  12.607  1.00  0.75           C  
ATOM   1316  H   THR A  83      13.284  13.453  11.100  1.00  0.75           H  
ATOM   1317  HA  THR A  83      10.430  14.088  10.422  1.00  0.75           H  
ATOM   1318  HB  THR A  83      11.916  14.883  12.964  1.00  0.75           H  
ATOM   1319  HG1 THR A  83       9.803  13.021  12.438  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83       9.710  15.778  13.666  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      10.281  16.613  12.212  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83       9.030  15.357  12.078  1.00  0.75           H  
ATOM   1323  N   VAL A  84      10.863  16.349   9.613  1.00  0.77           N  
ATOM   1324  CA  VAL A  84      11.130  17.663   9.048  1.00  0.77           C  
ATOM   1325  C   VAL A  84      10.085  18.672   9.515  1.00  0.77           C  
ATOM   1326  O   VAL A  84       8.881  18.401   9.485  1.00  0.77           O  
ATOM   1327  CB  VAL A  84      11.141  17.635   7.512  1.00  0.77           C  
ATOM   1328  CG1 VAL A  84      11.402  19.033   7.007  1.00  0.77           C  
ATOM   1329  CG2 VAL A  84      12.191  16.684   7.007  1.00  0.77           C  
ATOM   1330  H   VAL A  84       9.951  15.907   9.478  1.00  0.77           H  
ATOM   1331  HA  VAL A  84      12.109  18.000   9.391  1.00  0.77           H  
ATOM   1332  HB  VAL A  84      10.173  17.313   7.155  1.00  0.77           H  
ATOM   1333 1HG1 VAL A  84      11.402  19.051   5.963  1.00  0.77           H  
ATOM   1334 2HG1 VAL A  84      10.635  19.692   7.359  1.00  0.77           H  
ATOM   1335 3HG1 VAL A  84      12.371  19.376   7.368  1.00  0.77           H  
ATOM   1336 1HG2 VAL A  84      12.184  16.674   5.918  1.00  0.77           H  
ATOM   1337 2HG2 VAL A  84      13.159  17.010   7.362  1.00  0.77           H  
ATOM   1338 3HG2 VAL A  84      11.975  15.692   7.384  1.00  0.77           H  
ATOM   1339  N   THR A  85      10.544  19.823   9.987  1.00  0.79           N  
ATOM   1340  CA  THR A  85       9.640  20.878  10.427  1.00  0.79           C  
ATOM   1341  C   THR A  85       8.779  21.341   9.243  1.00  0.79           C  
ATOM   1342  O   THR A  85       9.301  21.606   8.152  1.00  0.79           O  
ATOM   1343  CB  THR A  85      10.414  22.054  11.051  1.00  0.79           C  
ATOM   1344  OG1 THR A  85      11.214  21.568  12.139  1.00  0.79           O  
ATOM   1345  CG2 THR A  85       9.443  23.088  11.606  1.00  0.79           C  
ATOM   1346  H   THR A  85      11.543  19.978  10.016  1.00  0.79           H  
ATOM   1347  HA  THR A  85       8.974  20.476  11.187  1.00  0.79           H  
ATOM   1348  HB  THR A  85      11.056  22.516  10.301  1.00  0.79           H  
ATOM   1349  HG1 THR A  85      11.653  22.308  12.574  1.00  0.79           H  
ATOM   1350 1HG2 THR A  85      10.001  23.909  12.057  1.00  0.79           H  
ATOM   1351 2HG2 THR A  85       8.835  23.471  10.830  1.00  0.79           H  
ATOM   1352 3HG2 THR A  85       8.809  22.621  12.362  1.00  0.79           H  
ATOM   1353  N   ARG A  86       7.474  21.484   9.470  1.00  0.82           N  
ATOM   1354  CA  ARG A  86       6.522  21.908   8.446  1.00  0.82           C  
ATOM   1355  C   ARG A  86       6.963  23.214   7.787  1.00  0.82           C  
ATOM   1356  O   ARG A  86       6.767  23.408   6.592  1.00  0.82           O  
ATOM   1357  CB  ARG A  86       5.121  22.049   9.031  1.00  0.82           C  
ATOM   1358  CG  ARG A  86       4.037  22.378   8.014  1.00  0.82           C  
ATOM   1359  CD  ARG A  86       2.653  22.436   8.621  1.00  0.82           C  
ATOM   1360  NE  ARG A  86       2.486  23.527   9.578  1.00  0.82           N  
ATOM   1361  CZ  ARG A  86       2.284  24.817   9.244  1.00  0.82           C  
ATOM   1362  NH1 ARG A  86       2.249  25.181   7.975  1.00  0.82           N  
ATOM   1363  NH2 ARG A  86       2.118  25.717  10.196  1.00  0.82           N  
ATOM   1364  H   ARG A  86       7.114  21.287  10.397  1.00  0.82           H  
ATOM   1365  HA  ARG A  86       6.474  21.141   7.683  1.00  0.82           H  
ATOM   1366 1HB  ARG A  86       4.839  21.116   9.525  1.00  0.82           H  
ATOM   1367 2HB  ARG A  86       5.117  22.836   9.788  1.00  0.82           H  
ATOM   1368 1HG  ARG A  86       4.253  23.351   7.569  1.00  0.82           H  
ATOM   1369 2HG  ARG A  86       4.036  21.616   7.231  1.00  0.82           H  
ATOM   1370 1HD  ARG A  86       1.914  22.561   7.830  1.00  0.82           H  
ATOM   1371 2HD  ARG A  86       2.459  21.498   9.149  1.00  0.82           H  
ATOM   1372  HE  ARG A  86       2.474  23.295  10.582  1.00  0.82           H  
ATOM   1373 1HH1 ARG A  86       2.376  24.491   7.249  1.00  0.82           H  
ATOM   1374 2HH1 ARG A  86       2.099  26.150   7.726  1.00  0.82           H  
ATOM   1375 1HH2 ARG A  86       2.143  25.429  11.172  1.00  0.82           H  
ATOM   1376 2HH2 ARG A  86       1.962  26.682   9.958  1.00  0.82           H  
ATOM   1377  N   GLN A  87       7.553  24.113   8.563  1.00  0.84           N  
ATOM   1378  CA  GLN A  87       8.010  25.395   8.048  1.00  0.84           C  
ATOM   1379  C   GLN A  87       9.089  25.224   6.969  1.00  0.84           C  
ATOM   1380  O   GLN A  87       9.149  26.008   6.021  1.00  0.84           O  
ATOM   1381  CB  GLN A  87       8.594  26.230   9.189  1.00  0.84           C  
ATOM   1382  CG  GLN A  87       7.577  26.701  10.206  1.00  0.84           C  
ATOM   1383  CD  GLN A  87       8.228  27.436  11.368  1.00  0.84           C  
ATOM   1384  OE1 GLN A  87       9.425  27.281  11.629  1.00  0.84           O  
ATOM   1385  NE2 GLN A  87       7.442  28.241  12.075  1.00  0.84           N  
ATOM   1386  H   GLN A  87       7.678  23.896   9.538  1.00  0.84           H  
ATOM   1387  HA  GLN A  87       7.161  25.918   7.611  1.00  0.84           H  
ATOM   1388 1HB  GLN A  87       9.356  25.654   9.708  1.00  0.84           H  
ATOM   1389 2HB  GLN A  87       9.083  27.111   8.775  1.00  0.84           H  
ATOM   1390 1HG  GLN A  87       6.876  27.378   9.718  1.00  0.84           H  
ATOM   1391 2HG  GLN A  87       7.047  25.832  10.600  1.00  0.84           H  
ATOM   1392 1HE2 GLN A  87       7.816  28.751  12.851  1.00  0.84           H  
ATOM   1393 2HE2 GLN A  87       6.478  28.340  11.831  1.00  0.84           H  
ATOM   1394  N   ALA A  88       9.979  24.228   7.116  1.00  0.85           N  
ATOM   1395  CA  ALA A  88      11.031  24.030   6.116  1.00  0.85           C  
ATOM   1396  C   ALA A  88      10.391  23.617   4.810  1.00  0.85           C  
ATOM   1397  O   ALA A  88      10.732  24.099   3.725  1.00  0.85           O  
ATOM   1398  CB  ALA A  88      12.018  22.963   6.566  1.00  0.85           C  
ATOM   1399  H   ALA A  88       9.884  23.559   7.873  1.00  0.85           H  
ATOM   1400  HA  ALA A  88      11.553  24.975   5.965  1.00  0.85           H  
ATOM   1401 1HB  ALA A  88      12.789  22.829   5.808  1.00  0.85           H  
ATOM   1402 2HB  ALA A  88      12.480  23.263   7.505  1.00  0.85           H  
ATOM   1403 3HB  ALA A  88      11.488  22.025   6.709  1.00  0.85           H  
ATOM   1404  N   ILE A  89       9.400  22.758   4.955  1.00  0.87           N  
ATOM   1405  CA  ILE A  89       8.662  22.215   3.840  1.00  0.87           C  
ATOM   1406  C   ILE A  89       7.875  23.304   3.133  1.00  0.87           C  
ATOM   1407  O   ILE A  89       7.876  23.387   1.901  1.00  0.87           O  
ATOM   1408  CB  ILE A  89       7.726  21.147   4.367  1.00  0.87           C  
ATOM   1409  CG1 ILE A  89       8.556  19.965   4.873  1.00  0.87           C  
ATOM   1410  CG2 ILE A  89       6.809  20.770   3.283  1.00  0.87           C  
ATOM   1411  CD1 ILE A  89       7.817  19.007   5.741  1.00  0.87           C  
ATOM   1412  H   ILE A  89       9.179  22.439   5.902  1.00  0.87           H  
ATOM   1413  HA  ILE A  89       9.362  21.774   3.137  1.00  0.87           H  
ATOM   1414  HB  ILE A  89       7.159  21.522   5.192  1.00  0.87           H  
ATOM   1415 1HG1 ILE A  89       8.903  19.412   4.017  1.00  0.87           H  
ATOM   1416 2HG1 ILE A  89       9.411  20.346   5.415  1.00  0.87           H  
ATOM   1417 1HG2 ILE A  89       6.150  20.041   3.641  1.00  0.87           H  
ATOM   1418 2HG2 ILE A  89       6.237  21.638   2.956  1.00  0.87           H  
ATOM   1419 3HG2 ILE A  89       7.387  20.381   2.457  1.00  0.87           H  
ATOM   1420 1HD1 ILE A  89       8.463  18.194   6.027  1.00  0.87           H  
ATOM   1421 2HD1 ILE A  89       7.478  19.509   6.628  1.00  0.87           H  
ATOM   1422 3HD1 ILE A  89       6.989  18.633   5.219  1.00  0.87           H  
ATOM   1423  N   ASP A  90       7.203  24.143   3.919  1.00  0.89           N  
ATOM   1424  CA  ASP A  90       6.415  25.236   3.385  1.00  0.89           C  
ATOM   1425  C   ASP A  90       7.307  26.242   2.663  1.00  0.89           C  
ATOM   1426  O   ASP A  90       6.936  26.779   1.617  1.00  0.89           O  
ATOM   1427  CB  ASP A  90       5.652  25.927   4.515  1.00  0.89           C  
ATOM   1428  CG  ASP A  90       4.579  26.882   4.023  1.00  0.89           C  
ATOM   1429  OD1 ASP A  90       3.645  26.418   3.408  1.00  0.89           O  
ATOM   1430  OD2 ASP A  90       4.684  28.067   4.269  1.00  0.89           O  
ATOM   1431  H   ASP A  90       7.229  24.000   4.926  1.00  0.89           H  
ATOM   1432  HA  ASP A  90       5.698  24.829   2.676  1.00  0.89           H  
ATOM   1433 1HB  ASP A  90       5.197  25.170   5.156  1.00  0.89           H  
ATOM   1434 2HB  ASP A  90       6.364  26.483   5.131  1.00  0.89           H  
ATOM   1435  N   ASP A  91       8.521  26.460   3.176  1.00  0.92           N  
ATOM   1436  CA  ASP A  91       9.420  27.405   2.538  1.00  0.92           C  
ATOM   1437  C   ASP A  91       9.750  26.905   1.125  1.00  0.92           C  
ATOM   1438  O   ASP A  91       9.794  27.696   0.172  1.00  0.92           O  
ATOM   1439  CB  ASP A  91      10.672  27.571   3.419  1.00  0.92           C  
ATOM   1440  CG  ASP A  91      11.585  28.744   3.053  1.00  0.92           C  
ATOM   1441  OD1 ASP A  91      11.143  29.869   3.122  1.00  0.92           O  
ATOM   1442  OD2 ASP A  91      12.728  28.506   2.730  1.00  0.92           O  
ATOM   1443  H   ASP A  91       8.803  26.019   4.052  1.00  0.92           H  
ATOM   1444  HA  ASP A  91       8.916  28.368   2.460  1.00  0.92           H  
ATOM   1445 1HB  ASP A  91      10.360  27.686   4.458  1.00  0.92           H  
ATOM   1446 2HB  ASP A  91      11.262  26.652   3.369  1.00  0.92           H  
ATOM   1447  N   VAL A  92       9.882  25.580   0.980  1.00  0.96           N  
ATOM   1448  CA  VAL A  92      10.130  24.952  -0.316  1.00  0.96           C  
ATOM   1449  C   VAL A  92       8.902  25.001  -1.206  1.00  0.96           C  
ATOM   1450  O   VAL A  92       8.994  25.302  -2.397  1.00  0.96           O  
ATOM   1451  CB  VAL A  92      10.613  23.523  -0.129  1.00  0.96           C  
ATOM   1452  CG1 VAL A  92      10.700  22.805  -1.464  1.00  0.96           C  
ATOM   1453  CG2 VAL A  92      11.944  23.619   0.517  1.00  0.96           C  
ATOM   1454  H   VAL A  92       9.856  24.997   1.821  1.00  0.96           H  
ATOM   1455  HA  VAL A  92      10.934  25.502  -0.810  1.00  0.96           H  
ATOM   1456  HB  VAL A  92       9.923  22.970   0.505  1.00  0.96           H  
ATOM   1457 1HG1 VAL A  92      11.065  21.792  -1.319  1.00  0.96           H  
ATOM   1458 2HG1 VAL A  92       9.714  22.769  -1.923  1.00  0.96           H  
ATOM   1459 3HG1 VAL A  92      11.388  23.339  -2.123  1.00  0.96           H  
ATOM   1460 1HG2 VAL A  92      12.366  22.665   0.684  1.00  0.96           H  
ATOM   1461 2HG2 VAL A  92      12.615  24.187  -0.135  1.00  0.96           H  
ATOM   1462 3HG2 VAL A  92      11.833  24.137   1.464  1.00  0.96           H  
ATOM   1463  N   ALA A  93       7.736  24.733  -0.631  1.00  1.03           N  
ATOM   1464  CA  ALA A  93       6.484  24.771  -1.380  1.00  1.03           C  
ATOM   1465  C   ALA A  93       6.271  26.150  -2.009  1.00  1.03           C  
ATOM   1466  O   ALA A  93       5.722  26.269  -3.105  1.00  1.03           O  
ATOM   1467  CB  ALA A  93       5.324  24.445  -0.471  1.00  1.03           C  
ATOM   1468  H   ALA A  93       7.723  24.471   0.354  1.00  1.03           H  
ATOM   1469  HA  ALA A  93       6.542  24.032  -2.177  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93       4.404  24.461  -1.047  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93       5.472  23.456  -0.033  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93       5.268  25.189   0.321  1.00  1.03           H  
ATOM   1473  N   ARG A  94       6.751  27.187  -1.321  1.00  1.10           N  
ATOM   1474  CA  ARG A  94       6.648  28.572  -1.754  1.00  1.10           C  
ATOM   1475  C   ARG A  94       7.767  29.007  -2.722  1.00  1.10           C  
ATOM   1476  O   ARG A  94       7.811  30.171  -3.127  1.00  1.10           O  
ATOM   1477  CB  ARG A  94       6.642  29.485  -0.538  1.00  1.10           C  
ATOM   1478  CG  ARG A  94       5.382  29.392   0.327  1.00  1.10           C  
ATOM   1479  CD  ARG A  94       5.490  30.231   1.545  1.00  1.10           C  
ATOM   1480  NE  ARG A  94       4.301  30.130   2.387  1.00  1.10           N  
ATOM   1481  CZ  ARG A  94       3.205  30.906   2.270  1.00  1.10           C  
ATOM   1482  NH1 ARG A  94       3.156  31.849   1.348  1.00  1.10           N  
ATOM   1483  NH2 ARG A  94       2.176  30.728   3.081  1.00  1.10           N  
ATOM   1484  H   ARG A  94       7.161  27.005  -0.403  1.00  1.10           H  
ATOM   1485  HA  ARG A  94       5.695  28.689  -2.266  1.00  1.10           H  
ATOM   1486 1HB  ARG A  94       7.492  29.231   0.100  1.00  1.10           H  
ATOM   1487 2HB  ARG A  94       6.764  30.519  -0.854  1.00  1.10           H  
ATOM   1488 1HG  ARG A  94       4.520  29.728  -0.246  1.00  1.10           H  
ATOM   1489 2HG  ARG A  94       5.224  28.359   0.642  1.00  1.10           H  
ATOM   1490 1HD  ARG A  94       6.345  29.886   2.132  1.00  1.10           H  
ATOM   1491 2HD  ARG A  94       5.630  31.273   1.270  1.00  1.10           H  
ATOM   1492  HE  ARG A  94       4.301  29.394   3.117  1.00  1.10           H  
ATOM   1493 1HH1 ARG A  94       3.940  31.988   0.728  1.00  1.10           H  
ATOM   1494 2HH1 ARG A  94       2.334  32.430   1.263  1.00  1.10           H  
ATOM   1495 1HH2 ARG A  94       2.206  30.004   3.795  1.00  1.10           H  
ATOM   1496 2HH2 ARG A  94       1.360  31.308   2.993  1.00  1.10           H  
ATOM   1497  N   GLY A  95       8.662  28.085  -3.103  1.00  1.18           N  
ATOM   1498  CA  GLY A  95       9.732  28.383  -4.057  1.00  1.18           C  
ATOM   1499  C   GLY A  95      11.127  28.711  -3.499  1.00  1.18           C  
ATOM   1500  O   GLY A  95      11.996  29.145  -4.259  1.00  1.18           O  
ATOM   1501  H   GLY A  95       8.599  27.133  -2.748  1.00  1.18           H  
ATOM   1502 1HA  GLY A  95       9.827  27.524  -4.721  1.00  1.18           H  
ATOM   1503 2HA  GLY A  95       9.408  29.208  -4.687  1.00  1.18           H  
ATOM   1504  N   SER A  96      11.365  28.531  -2.201  1.00  1.24           N  
ATOM   1505  CA  SER A  96      12.690  28.816  -1.652  1.00  1.24           C  
ATOM   1506  C   SER A  96      13.774  27.939  -2.239  1.00  1.24           C  
ATOM   1507  O   SER A  96      13.567  26.755  -2.473  1.00  1.24           O  
ATOM   1508  CB  SER A  96      12.710  28.613  -0.177  1.00  1.24           C  
ATOM   1509  OG  SER A  96      13.997  28.786   0.354  1.00  1.24           O  
ATOM   1510  H   SER A  96      10.643  28.186  -1.566  1.00  1.24           H  
ATOM   1511  HA  SER A  96      12.931  29.856  -1.869  1.00  1.24           H  
ATOM   1512 1HB  SER A  96      12.024  29.317   0.289  1.00  1.24           H  
ATOM   1513 2HB  SER A  96      12.362  27.613   0.058  1.00  1.24           H  
ATOM   1514  HG  SER A  96      13.844  28.752   1.340  1.00  1.24           H  
ATOM   1515  N   GLY A  97      14.949  28.518  -2.447  1.00  1.25           N  
ATOM   1516  CA  GLY A  97      16.101  27.777  -2.947  1.00  1.25           C  
ATOM   1517  C   GLY A  97      17.018  27.261  -1.830  1.00  1.25           C  
ATOM   1518  O   GLY A  97      18.117  26.780  -2.110  1.00  1.25           O  
ATOM   1519  H   GLY A  97      15.045  29.501  -2.242  1.00  1.25           H  
ATOM   1520 1HA  GLY A  97      15.751  26.935  -3.545  1.00  1.25           H  
ATOM   1521 2HA  GLY A  97      16.672  28.418  -3.615  1.00  1.25           H  
ATOM   1522  N   ASP A  98      16.590  27.391  -0.568  1.00  1.20           N  
ATOM   1523  CA  ASP A  98      17.445  27.018   0.565  1.00  1.20           C  
ATOM   1524  C   ASP A  98      16.635  26.435   1.729  1.00  1.20           C  
ATOM   1525  O   ASP A  98      15.934  27.166   2.425  1.00  1.20           O  
ATOM   1526  CB  ASP A  98      18.229  28.260   1.029  1.00  1.20           C  
ATOM   1527  CG  ASP A  98      19.289  28.032   2.149  1.00  1.20           C  
ATOM   1528  OD1 ASP A  98      19.391  26.949   2.663  1.00  1.20           O  
ATOM   1529  OD2 ASP A  98      19.987  28.976   2.461  1.00  1.20           O  
ATOM   1530  H   ASP A  98      15.665  27.784  -0.379  1.00  1.20           H  
ATOM   1531  HA  ASP A  98      18.152  26.258   0.232  1.00  1.20           H  
ATOM   1532 1HB  ASP A  98      18.740  28.692   0.169  1.00  1.20           H  
ATOM   1533 2HB  ASP A  98      17.517  29.006   1.386  1.00  1.20           H  
ATOM   1534  N   SER A  99      16.736  25.115   1.944  1.00  1.10           N  
ATOM   1535  CA  SER A  99      15.951  24.455   2.989  1.00  1.10           C  
ATOM   1536  C   SER A  99      16.717  23.322   3.672  1.00  1.10           C  
ATOM   1537  O   SER A  99      17.478  22.567   3.053  1.00  1.10           O  
ATOM   1538  CB  SER A  99      14.663  23.923   2.420  1.00  1.10           C  
ATOM   1539  OG  SER A  99      13.909  23.280   3.402  1.00  1.10           O  
ATOM   1540  H   SER A  99      17.355  24.573   1.359  1.00  1.10           H  
ATOM   1541  HA  SER A  99      15.704  25.198   3.749  1.00  1.10           H  
ATOM   1542 1HB  SER A  99      14.097  24.754   2.005  1.00  1.10           H  
ATOM   1543 2HB  SER A  99      14.878  23.228   1.608  1.00  1.10           H  
ATOM   1544  HG  SER A  99      13.136  22.928   2.944  1.00  1.10           H  
ATOM   1545  N   ASP A 100      16.493  23.184   4.975  1.00  0.99           N  
ATOM   1546  CA  ASP A 100      17.223  22.194   5.746  1.00  0.99           C  
ATOM   1547  C   ASP A 100      16.667  20.792   5.634  1.00  0.99           C  
ATOM   1548  O   ASP A 100      15.871  20.337   6.455  1.00  0.99           O  
ATOM   1549  CB  ASP A 100      17.269  22.586   7.224  1.00  0.99           C  
ATOM   1550  CG  ASP A 100      18.141  21.640   8.097  1.00  0.99           C  
ATOM   1551  OD1 ASP A 100      18.502  20.551   7.657  1.00  0.99           O  
ATOM   1552  OD2 ASP A 100      18.436  22.026   9.208  1.00  0.99           O  
ATOM   1553  H   ASP A 100      15.828  23.794   5.428  1.00  0.99           H  
ATOM   1554  HA  ASP A 100      18.248  22.173   5.375  1.00  0.99           H  
ATOM   1555 1HB  ASP A 100      17.660  23.599   7.319  1.00  0.99           H  
ATOM   1556 2HB  ASP A 100      16.255  22.589   7.626  1.00  0.99           H  
ATOM   1557  N   TRP A 101      17.174  20.085   4.644  1.00  0.88           N  
ATOM   1558  CA  TRP A 101      16.792  18.706   4.409  1.00  0.88           C  
ATOM   1559  C   TRP A 101      17.823  17.744   5.011  1.00  0.88           C  
ATOM   1560  O   TRP A 101      17.891  16.573   4.624  1.00  0.88           O  
ATOM   1561  CB  TRP A 101      16.658  18.387   2.928  1.00  0.88           C  
ATOM   1562  CG  TRP A 101      15.567  19.100   2.176  1.00  0.88           C  
ATOM   1563  CD1 TRP A 101      15.747  19.920   1.110  1.00  0.88           C  
ATOM   1564  CD2 TRP A 101      14.133  19.092   2.432  1.00  0.88           C  
ATOM   1565  NE1 TRP A 101      14.543  20.370   0.648  1.00  0.88           N  
ATOM   1566  CE2 TRP A 101      13.543  19.878   1.445  1.00  0.88           C  
ATOM   1567  CE3 TRP A 101      13.319  18.488   3.393  1.00  0.88           C  
ATOM   1568  CZ2 TRP A 101      12.165  20.060   1.374  1.00  0.88           C  
ATOM   1569  CZ3 TRP A 101      11.944  18.703   3.319  1.00  0.88           C  
ATOM   1570  CH2 TRP A 101      11.393  19.467   2.330  1.00  0.88           C  
ATOM   1571  H   TRP A 101      17.790  20.581   4.002  1.00  0.88           H  
ATOM   1572  HA  TRP A 101      15.831  18.525   4.890  1.00  0.88           H  
ATOM   1573 1HB  TRP A 101      17.599  18.634   2.434  1.00  0.88           H  
ATOM   1574 2HB  TRP A 101      16.515  17.323   2.800  1.00  0.88           H  
ATOM   1575  HD1 TRP A 101      16.711  20.157   0.660  1.00  0.88           H  
ATOM   1576  HE1 TRP A 101      14.419  20.981  -0.180  1.00  0.88           H  
ATOM   1577  HE3 TRP A 101      13.748  17.866   4.179  1.00  0.88           H  
ATOM   1578  HZ2 TRP A 101      11.697  20.646   0.599  1.00  0.88           H  
ATOM   1579  HZ3 TRP A 101      11.308  18.226   4.048  1.00  0.88           H  
ATOM   1580  HH2 TRP A 101      10.316  19.597   2.286  1.00  0.88           H  
ATOM   1581  N   GLN A 102      18.653  18.234   5.938  1.00  0.78           N  
ATOM   1582  CA  GLN A 102      19.666  17.388   6.555  1.00  0.78           C  
ATOM   1583  C   GLN A 102      19.145  16.015   7.028  1.00  0.78           C  
ATOM   1584  O   GLN A 102      19.759  15.012   6.685  1.00  0.78           O  
ATOM   1585  CB  GLN A 102      20.368  18.113   7.706  1.00  0.78           C  
ATOM   1586  CG  GLN A 102      21.525  17.330   8.330  1.00  0.78           C  
ATOM   1587  CD  GLN A 102      22.752  17.233   7.401  1.00  0.78           C  
ATOM   1588  OE1 GLN A 102      23.135  18.232   6.774  1.00  0.78           O  
ATOM   1589  NE2 GLN A 102      23.378  16.058   7.314  1.00  0.78           N  
ATOM   1590  H   GLN A 102      18.552  19.203   6.277  1.00  0.78           H  
ATOM   1591  HA  GLN A 102      20.428  17.193   5.802  1.00  0.78           H  
ATOM   1592 1HB  GLN A 102      20.767  19.058   7.335  1.00  0.78           H  
ATOM   1593 2HB  GLN A 102      19.667  18.369   8.486  1.00  0.78           H  
ATOM   1594 1HG  GLN A 102      21.828  17.826   9.249  1.00  0.78           H  
ATOM   1595 2HG  GLN A 102      21.186  16.310   8.552  1.00  0.78           H  
ATOM   1596 1HE2 GLN A 102      24.175  15.957   6.729  1.00  0.78           H  
ATOM   1597 2HE2 GLN A 102      23.048  15.229   7.840  1.00  0.78           H  
ATOM   1598  N   PRO A 103      18.023  15.884   7.781  1.00  0.71           N  
ATOM   1599  CA  PRO A 103      17.523  14.602   8.245  1.00  0.71           C  
ATOM   1600  C   PRO A 103      17.122  13.653   7.110  1.00  0.71           C  
ATOM   1601  O   PRO A 103      17.079  12.435   7.307  1.00  0.71           O  
ATOM   1602  CB  PRO A 103      16.331  15.004   9.121  1.00  0.71           C  
ATOM   1603  CG  PRO A 103      15.929  16.355   8.657  1.00  0.71           C  
ATOM   1604  CD  PRO A 103      17.209  17.040   8.294  1.00  0.71           C  
ATOM   1605  HA  PRO A 103      18.302  14.138   8.869  1.00  0.71           H  
ATOM   1606 1HB  PRO A 103      15.525  14.297   8.999  1.00  0.71           H  
ATOM   1607 2HB  PRO A 103      16.618  14.983  10.182  1.00  0.71           H  
ATOM   1608 1HG  PRO A 103      15.266  16.247   7.795  1.00  0.71           H  
ATOM   1609 2HG  PRO A 103      15.350  16.880   9.438  1.00  0.71           H  
ATOM   1610 1HD  PRO A 103      16.932  17.789   7.583  1.00  0.71           H  
ATOM   1611 2HD  PRO A 103      17.669  17.474   9.190  1.00  0.71           H  
ATOM   1612  N   VAL A 104      16.859  14.186   5.909  1.00  0.67           N  
ATOM   1613  CA  VAL A 104      16.492  13.327   4.795  1.00  0.67           C  
ATOM   1614  C   VAL A 104      17.769  12.623   4.402  1.00  0.67           C  
ATOM   1615  O   VAL A 104      17.812  11.413   4.167  1.00  0.67           O  
ATOM   1616  CB  VAL A 104      16.080  14.142   3.557  1.00  0.67           C  
ATOM   1617  CG1 VAL A 104      15.785  13.194   2.384  1.00  0.67           C  
ATOM   1618  CG2 VAL A 104      14.943  15.091   3.857  1.00  0.67           C  
ATOM   1619  H   VAL A 104      16.948  15.182   5.734  1.00  0.67           H  
ATOM   1620  HA  VAL A 104      15.731  12.607   5.095  1.00  0.67           H  
ATOM   1621  HB  VAL A 104      16.935  14.739   3.258  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 104      15.552  13.778   1.488  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 104      16.660  12.575   2.194  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 104      14.935  12.557   2.635  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 104      14.734  15.684   2.975  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 104      14.094  14.554   4.111  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 104      15.231  15.754   4.675  1.00  0.67           H  
ATOM   1628  N   LYS A 105      18.826  13.437   4.329  1.00  0.64           N  
ATOM   1629  CA  LYS A 105      20.151  13.003   3.925  1.00  0.64           C  
ATOM   1630  C   LYS A 105      20.746  12.026   4.940  1.00  0.64           C  
ATOM   1631  O   LYS A 105      21.386  11.028   4.578  1.00  0.64           O  
ATOM   1632  CB  LYS A 105      21.049  14.232   3.762  1.00  0.64           C  
ATOM   1633  CG  LYS A 105      20.644  15.117   2.588  1.00  0.64           C  
ATOM   1634  CD  LYS A 105      21.538  16.328   2.458  1.00  0.64           C  
ATOM   1635  CE  LYS A 105      21.110  17.203   1.283  1.00  0.64           C  
ATOM   1636  NZ  LYS A 105      21.969  18.415   1.162  1.00  0.64           N  
ATOM   1637  H   LYS A 105      18.682  14.424   4.560  1.00  0.64           H  
ATOM   1638  HA  LYS A 105      20.067  12.497   2.964  1.00  0.64           H  
ATOM   1639 1HB  LYS A 105      21.037  14.832   4.659  1.00  0.64           H  
ATOM   1640 2HB  LYS A 105      22.076  13.910   3.602  1.00  0.64           H  
ATOM   1641 1HG  LYS A 105      20.666  14.550   1.671  1.00  0.64           H  
ATOM   1642 2HG  LYS A 105      19.620  15.463   2.750  1.00  0.64           H  
ATOM   1643 1HD  LYS A 105      21.487  16.914   3.378  1.00  0.64           H  
ATOM   1644 2HD  LYS A 105      22.566  16.006   2.307  1.00  0.64           H  
ATOM   1645 1HE  LYS A 105      21.178  16.625   0.360  1.00  0.64           H  
ATOM   1646 2HE  LYS A 105      20.072  17.516   1.425  1.00  0.64           H  
ATOM   1647 1HZ  LYS A 105      21.663  18.981   0.373  1.00  0.64           H  
ATOM   1648 2HZ  LYS A 105      21.903  18.958   2.010  1.00  0.64           H  
ATOM   1649 3HZ  LYS A 105      22.924  18.131   1.019  1.00  0.64           H  
ATOM   1650  N   ASP A 106      20.503  12.278   6.228  1.00  0.62           N  
ATOM   1651  CA  ASP A 106      21.029  11.375   7.243  1.00  0.62           C  
ATOM   1652  C   ASP A 106      20.326  10.025   7.134  1.00  0.62           C  
ATOM   1653  O   ASP A 106      20.962   8.962   7.224  1.00  0.62           O  
ATOM   1654  CB  ASP A 106      20.818  11.950   8.644  1.00  0.62           C  
ATOM   1655  CG  ASP A 106      21.695  13.176   8.946  1.00  0.62           C  
ATOM   1656  OD1 ASP A 106      22.624  13.433   8.208  1.00  0.62           O  
ATOM   1657  OD2 ASP A 106      21.419  13.851   9.908  1.00  0.62           O  
ATOM   1658  H   ASP A 106      19.990  13.122   6.488  1.00  0.62           H  
ATOM   1659  HA  ASP A 106      22.095  11.232   7.071  1.00  0.62           H  
ATOM   1660 1HB  ASP A 106      19.773  12.231   8.756  1.00  0.62           H  
ATOM   1661 2HB  ASP A 106      21.027  11.179   9.384  1.00  0.62           H  
ATOM   1662  N   ALA A 107      19.006  10.053   6.903  1.00  0.62           N  
ATOM   1663  CA  ALA A 107      18.263   8.814   6.747  1.00  0.62           C  
ATOM   1664  C   ALA A 107      18.755   8.055   5.526  1.00  0.62           C  
ATOM   1665  O   ALA A 107      18.966   6.839   5.571  1.00  0.62           O  
ATOM   1666  CB  ALA A 107      16.784   9.116   6.616  1.00  0.62           C  
ATOM   1667  H   ALA A 107      18.499  10.940   6.856  1.00  0.62           H  
ATOM   1668  HA  ALA A 107      18.437   8.199   7.625  1.00  0.62           H  
ATOM   1669 1HB  ALA A 107      16.218   8.191   6.514  1.00  0.62           H  
ATOM   1670 2HB  ALA A 107      16.451   9.646   7.502  1.00  0.62           H  
ATOM   1671 3HB  ALA A 107      16.613   9.743   5.745  1.00  0.62           H  
ATOM   1672  N   ALA A 108      18.992   8.792   4.435  1.00  0.61           N  
ATOM   1673  CA  ALA A 108      19.457   8.185   3.202  1.00  0.61           C  
ATOM   1674  C   ALA A 108      20.811   7.537   3.373  1.00  0.61           C  
ATOM   1675  O   ALA A 108      21.037   6.415   2.914  1.00  0.61           O  
ATOM   1676  CB  ALA A 108      19.534   9.231   2.112  1.00  0.61           C  
ATOM   1677  H   ALA A 108      18.795   9.792   4.448  1.00  0.61           H  
ATOM   1678  HA  ALA A 108      18.751   7.416   2.933  1.00  0.61           H  
ATOM   1679 1HB  ALA A 108      19.871   8.786   1.186  1.00  0.61           H  
ATOM   1680 2HB  ALA A 108      18.555   9.686   1.966  1.00  0.61           H  
ATOM   1681 3HB  ALA A 108      20.236   9.988   2.415  1.00  0.61           H  
ATOM   1682  N   THR A 109      21.693   8.205   4.108  1.00  0.62           N  
ATOM   1683  CA  THR A 109      23.024   7.689   4.338  1.00  0.62           C  
ATOM   1684  C   THR A 109      22.949   6.404   5.135  1.00  0.62           C  
ATOM   1685  O   THR A 109      23.618   5.418   4.813  1.00  0.62           O  
ATOM   1686  CB  THR A 109      23.883   8.703   5.095  1.00  0.62           C  
ATOM   1687  OG1 THR A 109      23.981   9.914   4.328  1.00  0.62           O  
ATOM   1688  CG2 THR A 109      25.273   8.115   5.320  1.00  0.62           C  
ATOM   1689  H   THR A 109      21.454   9.128   4.471  1.00  0.62           H  
ATOM   1690  HA  THR A 109      23.487   7.473   3.378  1.00  0.62           H  
ATOM   1691  HB  THR A 109      23.420   8.933   6.056  1.00  0.62           H  
ATOM   1692  HG1 THR A 109      23.089  10.354   4.317  1.00  0.62           H  
ATOM   1693 1HG2 THR A 109      25.888   8.834   5.857  1.00  0.62           H  
ATOM   1694 2HG2 THR A 109      25.186   7.199   5.906  1.00  0.62           H  
ATOM   1695 3HG2 THR A 109      25.737   7.886   4.363  1.00  0.62           H  
ATOM   1696  N   THR A 110      22.109   6.402   6.168  1.00  0.62           N  
ATOM   1697  CA  THR A 110      21.958   5.242   7.025  1.00  0.62           C  
ATOM   1698  C   THR A 110      21.494   4.027   6.229  1.00  0.62           C  
ATOM   1699  O   THR A 110      22.071   2.940   6.347  1.00  0.62           O  
ATOM   1700  CB  THR A 110      20.948   5.547   8.134  1.00  0.62           C  
ATOM   1701  OG1 THR A 110      21.436   6.640   8.937  1.00  0.62           O  
ATOM   1702  CG2 THR A 110      20.713   4.326   9.001  1.00  0.62           C  
ATOM   1703  H   THR A 110      21.582   7.250   6.388  1.00  0.62           H  
ATOM   1704  HA  THR A 110      22.923   5.012   7.474  1.00  0.62           H  
ATOM   1705  HB  THR A 110      20.002   5.841   7.685  1.00  0.62           H  
ATOM   1706  HG1 THR A 110      21.433   7.461   8.390  1.00  0.62           H  
ATOM   1707 1HG2 THR A 110      19.986   4.569   9.773  1.00  0.62           H  
ATOM   1708 2HG2 THR A 110      20.329   3.513   8.382  1.00  0.62           H  
ATOM   1709 3HG2 THR A 110      21.650   4.021   9.464  1.00  0.62           H  
ATOM   1710  N   ILE A 111      20.482   4.220   5.385  1.00  0.63           N  
ATOM   1711  CA  ILE A 111      19.977   3.129   4.570  1.00  0.63           C  
ATOM   1712  C   ILE A 111      21.037   2.675   3.571  1.00  0.63           C  
ATOM   1713  O   ILE A 111      21.228   1.473   3.382  1.00  0.63           O  
ATOM   1714  CB  ILE A 111      18.695   3.517   3.837  1.00  0.63           C  
ATOM   1715  CG1 ILE A 111      17.572   3.719   4.816  1.00  0.63           C  
ATOM   1716  CG2 ILE A 111      18.299   2.431   2.867  1.00  0.63           C  
ATOM   1717  CD1 ILE A 111      16.371   4.342   4.201  1.00  0.63           C  
ATOM   1718  H   ILE A 111      20.043   5.142   5.331  1.00  0.63           H  
ATOM   1719  HA  ILE A 111      19.744   2.292   5.223  1.00  0.63           H  
ATOM   1720  HB  ILE A 111      18.869   4.451   3.350  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 111      17.286   2.757   5.240  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 111      17.922   4.365   5.620  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 111      17.392   2.721   2.338  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 111      19.093   2.262   2.150  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 111      18.117   1.517   3.402  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 111      15.604   4.460   4.952  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 111      16.650   5.312   3.808  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 111      15.991   3.710   3.398  1.00  0.63           H  
ATOM   1729  N   ALA A 112      21.727   3.627   2.923  1.00  0.65           N  
ATOM   1730  CA  ALA A 112      22.758   3.264   1.959  1.00  0.65           C  
ATOM   1731  C   ALA A 112      23.836   2.414   2.615  1.00  0.65           C  
ATOM   1732  O   ALA A 112      24.260   1.399   2.053  1.00  0.65           O  
ATOM   1733  CB  ALA A 112      23.403   4.511   1.388  1.00  0.65           C  
ATOM   1734  H   ALA A 112      21.528   4.612   3.092  1.00  0.65           H  
ATOM   1735  HA  ALA A 112      22.295   2.687   1.160  1.00  0.65           H  
ATOM   1736 1HB  ALA A 112      24.158   4.224   0.677  1.00  0.65           H  
ATOM   1737 2HB  ALA A 112      22.660   5.132   0.903  1.00  0.65           H  
ATOM   1738 3HB  ALA A 112      23.865   5.074   2.194  1.00  0.65           H  
ATOM   1739  N   MET A 113      24.234   2.770   3.837  1.00  0.66           N  
ATOM   1740  CA  MET A 113      25.217   1.960   4.524  1.00  0.66           C  
ATOM   1741  C   MET A 113      24.668   0.591   4.850  1.00  0.66           C  
ATOM   1742  O   MET A 113      25.370  -0.408   4.707  1.00  0.66           O  
ATOM   1743  CB  MET A 113      25.709   2.657   5.782  1.00  0.66           C  
ATOM   1744  CG  MET A 113      26.633   3.811   5.525  1.00  0.66           C  
ATOM   1745  SD  MET A 113      28.098   3.241   4.637  1.00  0.66           S  
ATOM   1746  CE  MET A 113      28.716   2.054   5.827  1.00  0.66           C  
ATOM   1747  H   MET A 113      23.873   3.620   4.271  1.00  0.66           H  
ATOM   1748  HA  MET A 113      26.066   1.823   3.857  1.00  0.66           H  
ATOM   1749 1HB  MET A 113      24.847   3.044   6.332  1.00  0.66           H  
ATOM   1750 2HB  MET A 113      26.214   1.941   6.427  1.00  0.66           H  
ATOM   1751 1HG  MET A 113      26.122   4.562   4.917  1.00  0.66           H  
ATOM   1752 2HG  MET A 113      26.940   4.269   6.464  1.00  0.66           H  
ATOM   1753 1HE  MET A 113      29.607   1.603   5.451  1.00  0.66           H  
ATOM   1754 2HE  MET A 113      28.934   2.558   6.767  1.00  0.66           H  
ATOM   1755 3HE  MET A 113      27.965   1.283   5.992  1.00  0.66           H  
ATOM   1756  N   ALA A 114      23.399   0.517   5.242  1.00  0.67           N  
ATOM   1757  CA  ALA A 114      22.813  -0.773   5.552  1.00  0.67           C  
ATOM   1758  C   ALA A 114      22.823  -1.681   4.321  1.00  0.67           C  
ATOM   1759  O   ALA A 114      23.132  -2.874   4.433  1.00  0.67           O  
ATOM   1760  CB  ALA A 114      21.409  -0.579   6.073  1.00  0.67           C  
ATOM   1761  H   ALA A 114      22.844   1.367   5.362  1.00  0.67           H  
ATOM   1762  HA  ALA A 114      23.416  -1.248   6.324  1.00  0.67           H  
ATOM   1763 1HB  ALA A 114      20.966  -1.538   6.325  1.00  0.67           H  
ATOM   1764 2HB  ALA A 114      21.437   0.058   6.957  1.00  0.67           H  
ATOM   1765 3HB  ALA A 114      20.836  -0.097   5.314  1.00  0.67           H  
ATOM   1766  N   GLU A 115      22.536  -1.115   3.139  1.00  0.68           N  
ATOM   1767  CA  GLU A 115      22.557  -1.917   1.920  1.00  0.68           C  
ATOM   1768  C   GLU A 115      23.970  -2.402   1.639  1.00  0.68           C  
ATOM   1769  O   GLU A 115      24.181  -3.590   1.389  1.00  0.68           O  
ATOM   1770  CB  GLU A 115      22.050  -1.160   0.700  1.00  0.68           C  
ATOM   1771  CG  GLU A 115      22.020  -2.047  -0.570  1.00  0.68           C  
ATOM   1772  CD  GLU A 115      21.629  -1.307  -1.797  1.00  0.68           C  
ATOM   1773  OE1 GLU A 115      22.065  -0.204  -1.938  1.00  0.68           O  
ATOM   1774  OE2 GLU A 115      20.916  -1.832  -2.613  1.00  0.68           O  
ATOM   1775  H   GLU A 115      22.273  -0.127   3.103  1.00  0.68           H  
ATOM   1776  HA  GLU A 115      21.921  -2.785   2.069  1.00  0.68           H  
ATOM   1777 1HB  GLU A 115      21.041  -0.791   0.892  1.00  0.68           H  
ATOM   1778 2HB  GLU A 115      22.689  -0.294   0.509  1.00  0.68           H  
ATOM   1779 1HG  GLU A 115      23.009  -2.466  -0.710  1.00  0.68           H  
ATOM   1780 2HG  GLU A 115      21.329  -2.871  -0.415  1.00  0.68           H  
ATOM   1781  N   ASP A 116      24.955  -1.496   1.682  1.00  0.69           N  
ATOM   1782  CA  ASP A 116      26.321  -1.936   1.434  1.00  0.69           C  
ATOM   1783  C   ASP A 116      26.771  -2.974   2.435  1.00  0.69           C  
ATOM   1784  O   ASP A 116      27.437  -3.942   2.069  1.00  0.69           O  
ATOM   1785  CB  ASP A 116      27.316  -0.776   1.417  1.00  0.69           C  
ATOM   1786  CG  ASP A 116      27.326   0.007   0.146  1.00  0.69           C  
ATOM   1787  OD1 ASP A 116      26.789  -0.453  -0.822  1.00  0.69           O  
ATOM   1788  OD2 ASP A 116      27.946   1.032   0.082  1.00  0.69           O  
ATOM   1789  H   ASP A 116      24.745  -0.517   1.893  1.00  0.69           H  
ATOM   1790  HA  ASP A 116      26.347  -2.397   0.448  1.00  0.69           H  
ATOM   1791 1HB  ASP A 116      27.082  -0.096   2.246  1.00  0.69           H  
ATOM   1792 2HB  ASP A 116      28.314  -1.163   1.580  1.00  0.69           H  
ATOM   1793  N   ARG A 117      26.378  -2.829   3.692  1.00  0.71           N  
ATOM   1794  CA  ARG A 117      26.775  -3.825   4.654  1.00  0.71           C  
ATOM   1795  C   ARG A 117      26.181  -5.163   4.279  1.00  0.71           C  
ATOM   1796  O   ARG A 117      26.894  -6.148   4.345  1.00  0.71           O  
ATOM   1797  CB  ARG A 117      26.389  -3.392   6.054  1.00  0.71           C  
ATOM   1798  CG  ARG A 117      27.267  -2.229   6.575  1.00  0.71           C  
ATOM   1799  CD  ARG A 117      26.778  -1.656   7.843  1.00  0.71           C  
ATOM   1800  NE  ARG A 117      27.654  -0.585   8.316  1.00  0.71           N  
ATOM   1801  CZ  ARG A 117      27.327   0.321   9.257  1.00  0.71           C  
ATOM   1802  NH1 ARG A 117      26.137   0.293   9.816  1.00  0.71           N  
ATOM   1803  NH2 ARG A 117      28.206   1.241   9.622  1.00  0.71           N  
ATOM   1804  H   ARG A 117      25.829  -2.022   3.983  1.00  0.71           H  
ATOM   1805  HA  ARG A 117      27.855  -3.928   4.626  1.00  0.71           H  
ATOM   1806 1HB  ARG A 117      25.351  -3.062   6.060  1.00  0.71           H  
ATOM   1807 2HB  ARG A 117      26.481  -4.231   6.741  1.00  0.71           H  
ATOM   1808 1HG  ARG A 117      28.278  -2.602   6.748  1.00  0.71           H  
ATOM   1809 2HG  ARG A 117      27.307  -1.439   5.831  1.00  0.71           H  
ATOM   1810 1HD  ARG A 117      25.783  -1.237   7.683  1.00  0.71           H  
ATOM   1811 2HD  ARG A 117      26.733  -2.429   8.608  1.00  0.71           H  
ATOM   1812  HE  ARG A 117      28.581  -0.529   7.915  1.00  0.71           H  
ATOM   1813 1HH1 ARG A 117      25.466  -0.410   9.538  1.00  0.71           H  
ATOM   1814 2HH1 ARG A 117      25.894   0.972  10.523  1.00  0.71           H  
ATOM   1815 1HH2 ARG A 117      29.127   1.260   9.204  1.00  0.71           H  
ATOM   1816 2HH2 ARG A 117      27.961   1.918  10.330  1.00  0.71           H  
ATOM   1817  N   ALA A 118      24.913  -5.196   3.839  1.00  0.73           N  
ATOM   1818  CA  ALA A 118      24.239  -6.427   3.393  1.00  0.73           C  
ATOM   1819  C   ALA A 118      24.871  -7.057   2.143  1.00  0.73           C  
ATOM   1820  O   ALA A 118      24.864  -8.277   1.955  1.00  0.73           O  
ATOM   1821  CB  ALA A 118      22.812  -6.137   3.089  1.00  0.73           C  
ATOM   1822  H   ALA A 118      24.376  -4.328   3.833  1.00  0.73           H  
ATOM   1823  HA  ALA A 118      24.292  -7.147   4.207  1.00  0.73           H  
ATOM   1824 1HB  ALA A 118      22.346  -7.062   2.798  1.00  0.73           H  
ATOM   1825 2HB  ALA A 118      22.328  -5.721   3.967  1.00  0.73           H  
ATOM   1826 3HB  ALA A 118      22.769  -5.426   2.275  1.00  0.73           H  
ATOM   1827  N   ILE A 119      25.344  -6.214   1.233  1.00  0.76           N  
ATOM   1828  CA  ILE A 119      25.994  -6.702   0.027  1.00  0.76           C  
ATOM   1829  C   ILE A 119      27.334  -7.316   0.373  1.00  0.76           C  
ATOM   1830  O   ILE A 119      27.700  -8.357  -0.165  1.00  0.76           O  
ATOM   1831  CB  ILE A 119      26.150  -5.606  -1.046  1.00  0.76           C  
ATOM   1832  CG1 ILE A 119      24.768  -5.210  -1.600  1.00  0.76           C  
ATOM   1833  CG2 ILE A 119      27.092  -6.059  -2.149  1.00  0.76           C  
ATOM   1834  CD1 ILE A 119      24.788  -3.971  -2.475  1.00  0.76           C  
ATOM   1835  H   ILE A 119      25.259  -5.211   1.395  1.00  0.76           H  
ATOM   1836  HA  ILE A 119      25.371  -7.486  -0.401  1.00  0.76           H  
ATOM   1837  HB  ILE A 119      26.566  -4.717  -0.571  1.00  0.76           H  
ATOM   1838 1HG1 ILE A 119      24.374  -6.042  -2.179  1.00  0.76           H  
ATOM   1839 2HG1 ILE A 119      24.096  -5.022  -0.760  1.00  0.76           H  
ATOM   1840 1HG2 ILE A 119      27.210  -5.268  -2.887  1.00  0.76           H  
ATOM   1841 2HG2 ILE A 119      28.063  -6.305  -1.724  1.00  0.76           H  
ATOM   1842 3HG2 ILE A 119      26.683  -6.925  -2.618  1.00  0.76           H  
ATOM   1843 1HD1 ILE A 119      23.780  -3.751  -2.815  1.00  0.76           H  
ATOM   1844 2HD1 ILE A 119      25.160  -3.123  -1.891  1.00  0.76           H  
ATOM   1845 3HD1 ILE A 119      25.432  -4.139  -3.333  1.00  0.76           H  
ATOM   1846  N   LEU A 120      28.098  -6.653   1.231  1.00  0.83           N  
ATOM   1847  CA  LEU A 120      29.406  -7.141   1.629  1.00  0.83           C  
ATOM   1848  C   LEU A 120      29.370  -8.274   2.673  1.00  0.83           C  
ATOM   1849  O   LEU A 120      30.153  -9.216   2.611  1.00  0.83           O  
ATOM   1850  CB  LEU A 120      30.239  -5.971   2.128  1.00  0.83           C  
ATOM   1851  CG  LEU A 120      30.943  -5.218   1.019  1.00  0.83           C  
ATOM   1852  CD1 LEU A 120      31.461  -6.232   0.110  1.00  0.83           C  
ATOM   1853  CD2 LEU A 120      30.008  -4.250   0.317  1.00  0.83           C  
ATOM   1854  H   LEU A 120      27.757  -5.774   1.629  1.00  0.83           H  
ATOM   1855  HA  LEU A 120      29.887  -7.540   0.738  1.00  0.83           H  
ATOM   1856 1HB  LEU A 120      29.588  -5.275   2.661  1.00  0.83           H  
ATOM   1857 2HB  LEU A 120      30.988  -6.344   2.824  1.00  0.83           H  
ATOM   1858  HG  LEU A 120      31.763  -4.665   1.416  1.00  0.83           H  
ATOM   1859 1HD1 LEU A 120      31.997  -5.775  -0.690  1.00  0.83           H  
ATOM   1860 2HD1 LEU A 120      32.102  -6.884   0.663  1.00  0.83           H  
ATOM   1861 3HD1 LEU A 120      30.629  -6.790  -0.282  1.00  0.83           H  
ATOM   1862 1HD2 LEU A 120      30.545  -3.741  -0.483  1.00  0.83           H  
ATOM   1863 2HD2 LEU A 120      29.163  -4.787  -0.098  1.00  0.83           H  
ATOM   1864 3HD2 LEU A 120      29.649  -3.513   1.032  1.00  0.83           H  
ATOM   1865  N   HIS A 121      28.427  -8.215   3.605  1.00  0.91           N  
ATOM   1866  CA  HIS A 121      28.289  -9.178   4.697  1.00  0.91           C  
ATOM   1867  C   HIS A 121      26.844  -9.643   4.731  1.00  0.91           C  
ATOM   1868  O   HIS A 121      25.961  -8.920   4.314  1.00  0.91           O  
ATOM   1869  CB  HIS A 121      28.683  -8.543   6.029  1.00  0.91           C  
ATOM   1870  CG  HIS A 121      30.124  -8.123   6.081  1.00  0.91           C  
ATOM   1871  ND1 HIS A 121      31.136  -8.989   6.440  1.00  0.91           N  
ATOM   1872  CD2 HIS A 121      30.722  -6.935   5.822  1.00  0.91           C  
ATOM   1873  CE1 HIS A 121      32.289  -8.351   6.401  1.00  0.91           C  
ATOM   1874  NE2 HIS A 121      32.065  -7.108   6.031  1.00  0.91           N  
ATOM   1875  H   HIS A 121      27.783  -7.438   3.603  1.00  0.91           H  
ATOM   1876  HA  HIS A 121      28.920 -10.042   4.523  1.00  0.91           H  
ATOM   1877 1HB  HIS A 121      28.062  -7.663   6.205  1.00  0.91           H  
ATOM   1878 2HB  HIS A 121      28.493  -9.245   6.840  1.00  0.91           H  
ATOM   1879  HD1 HIS A 121      31.032  -9.950   6.697  1.00  0.91           H  
ATOM   1880  HD2 HIS A 121      30.335  -5.961   5.506  1.00  0.91           H  
ATOM   1881  HE1 HIS A 121      33.214  -8.864   6.653  1.00  0.91           H  
ATOM   1882  N   GLY A 122      26.576 -10.845   5.210  1.00  1.03           N  
ATOM   1883  CA  GLY A 122      25.195 -11.300   5.122  1.00  1.03           C  
ATOM   1884  C   GLY A 122      24.248 -10.747   6.173  1.00  1.03           C  
ATOM   1885  O   GLY A 122      24.643 -10.025   7.091  1.00  1.03           O  
ATOM   1886  H   GLY A 122      27.300 -11.429   5.600  1.00  1.03           H  
ATOM   1887 1HA  GLY A 122      24.803 -11.041   4.137  1.00  1.03           H  
ATOM   1888 2HA  GLY A 122      25.179 -12.386   5.177  1.00  1.03           H  
ATOM   1889  N   LEU A 123      22.990 -11.149   6.024  1.00  1.14           N  
ATOM   1890  CA  LEU A 123      21.865 -10.760   6.863  1.00  1.14           C  
ATOM   1891  C   LEU A 123      21.218 -11.973   7.538  1.00  1.14           C  
ATOM   1892  O   LEU A 123      19.993 -12.020   7.745  1.00  1.14           O  
ATOM   1893  CB  LEU A 123      20.837 -10.016   6.024  1.00  1.14           C  
ATOM   1894  CG  LEU A 123      21.249  -8.681   5.417  1.00  1.14           C  
ATOM   1895  CD1 LEU A 123      20.227  -8.311   4.401  1.00  1.14           C  
ATOM   1896  CD2 LEU A 123      21.308  -7.640   6.506  1.00  1.14           C  
ATOM   1897  H   LEU A 123      22.810 -11.755   5.224  1.00  1.14           H  
ATOM   1898  HA  LEU A 123      22.233 -10.093   7.642  1.00  1.14           H  
ATOM   1899 1HB  LEU A 123      20.525 -10.661   5.226  1.00  1.14           H  
ATOM   1900 2HB  LEU A 123      19.967  -9.825   6.651  1.00  1.14           H  
ATOM   1901  HG  LEU A 123      22.224  -8.757   4.931  1.00  1.14           H  
ATOM   1902 1HD1 LEU A 123      20.447  -7.358   3.959  1.00  1.14           H  
ATOM   1903 2HD1 LEU A 123      20.219  -9.060   3.640  1.00  1.14           H  
ATOM   1904 3HD1 LEU A 123      19.268  -8.266   4.873  1.00  1.14           H  
ATOM   1905 1HD2 LEU A 123      21.582  -6.677   6.080  1.00  1.14           H  
ATOM   1906 2HD2 LEU A 123      20.333  -7.559   6.986  1.00  1.14           H  
ATOM   1907 3HD2 LEU A 123      22.056  -7.935   7.245  1.00  1.14           H  
ATOM   1908  N   ASP A 124      22.057 -12.957   7.853  1.00  1.23           N  
ATOM   1909  CA  ASP A 124      21.656 -14.164   8.567  1.00  1.23           C  
ATOM   1910  C   ASP A 124      20.399 -14.857   8.022  1.00  1.23           C  
ATOM   1911  O   ASP A 124      20.414 -15.429   6.928  1.00  1.23           O  
ATOM   1912  CB  ASP A 124      21.503 -13.850  10.061  1.00  1.23           C  
ATOM   1913  CG  ASP A 124      22.826 -13.426  10.727  1.00  1.23           C  
ATOM   1914  OD1 ASP A 124      23.844 -13.997  10.411  1.00  1.23           O  
ATOM   1915  OD2 ASP A 124      22.795 -12.532  11.540  1.00  1.23           O  
ATOM   1916  H   ASP A 124      23.033 -12.830   7.621  1.00  1.23           H  
ATOM   1917  HA  ASP A 124      22.476 -14.878   8.478  1.00  1.23           H  
ATOM   1918 1HB  ASP A 124      20.783 -13.041  10.198  1.00  1.23           H  
ATOM   1919 2HB  ASP A 124      21.129 -14.730  10.588  1.00  1.23           H  
ATOM   1920  N   ALA A 125      19.319 -14.801   8.809  1.00  1.27           N  
ATOM   1921  CA  ALA A 125      18.057 -15.500   8.581  1.00  1.27           C  
ATOM   1922  C   ALA A 125      17.423 -15.236   7.228  1.00  1.27           C  
ATOM   1923  O   ALA A 125      16.693 -16.082   6.720  1.00  1.27           O  
ATOM   1924  CB  ALA A 125      17.071 -15.100   9.659  1.00  1.27           C  
ATOM   1925  H   ALA A 125      19.386 -14.253   9.651  1.00  1.27           H  
ATOM   1926  HA  ALA A 125      18.257 -16.569   8.652  1.00  1.27           H  
ATOM   1927 1HB  ALA A 125      16.142 -15.654   9.523  1.00  1.27           H  
ATOM   1928 2HB  ALA A 125      17.491 -15.327  10.637  1.00  1.27           H  
ATOM   1929 3HB  ALA A 125      16.872 -14.032   9.586  1.00  1.27           H  
ATOM   1930  N   ALA A 126      17.672 -14.075   6.633  1.00  1.24           N  
ATOM   1931  CA  ALA A 126      17.081 -13.780   5.324  1.00  1.24           C  
ATOM   1932  C   ALA A 126      17.554 -14.795   4.263  1.00  1.24           C  
ATOM   1933  O   ALA A 126      16.924 -14.985   3.216  1.00  1.24           O  
ATOM   1934  CB  ALA A 126      17.437 -12.371   4.884  1.00  1.24           C  
ATOM   1935  H   ALA A 126      18.306 -13.406   7.079  1.00  1.24           H  
ATOM   1936  HA  ALA A 126      15.997 -13.864   5.415  1.00  1.24           H  
ATOM   1937 1HB  ALA A 126      16.961 -12.170   3.921  1.00  1.24           H  
ATOM   1938 2HB  ALA A 126      17.080 -11.654   5.621  1.00  1.24           H  
ATOM   1939 3HB  ALA A 126      18.517 -12.282   4.790  1.00  1.24           H  
ATOM   1940  N   GLY A 127      18.711 -15.421   4.503  1.00  1.15           N  
ATOM   1941  CA  GLY A 127      19.289 -16.321   3.524  1.00  1.15           C  
ATOM   1942  C   GLY A 127      20.155 -15.514   2.574  1.00  1.15           C  
ATOM   1943  O   GLY A 127      20.555 -15.996   1.507  1.00  1.15           O  
ATOM   1944  H   GLY A 127      19.195 -15.298   5.393  1.00  1.15           H  
ATOM   1945 1HA  GLY A 127      19.889 -17.075   4.033  1.00  1.15           H  
ATOM   1946 2HA  GLY A 127      18.501 -16.836   2.976  1.00  1.15           H  
ATOM   1947  N   ILE A 128      20.414 -14.263   2.962  1.00  1.03           N  
ATOM   1948  CA  ILE A 128      21.224 -13.356   2.171  1.00  1.03           C  
ATOM   1949  C   ILE A 128      22.665 -13.349   2.631  1.00  1.03           C  
ATOM   1950  O   ILE A 128      22.997 -12.802   3.686  1.00  1.03           O  
ATOM   1951  CB  ILE A 128      20.672 -11.907   2.228  1.00  1.03           C  
ATOM   1952  CG1 ILE A 128      19.221 -11.820   1.696  1.00  1.03           C  
ATOM   1953  CG2 ILE A 128      21.559 -11.006   1.415  1.00  1.03           C  
ATOM   1954  CD1 ILE A 128      18.521 -10.482   1.950  1.00  1.03           C  
ATOM   1955  H   ILE A 128      20.039 -13.956   3.846  1.00  1.03           H  
ATOM   1956  HA  ILE A 128      21.230 -13.681   1.155  1.00  1.03           H  
ATOM   1957  HB  ILE A 128      20.661 -11.576   3.245  1.00  1.03           H  
ATOM   1958 1HG1 ILE A 128      19.247 -11.942   0.638  1.00  1.03           H  
ATOM   1959 2HG1 ILE A 128      18.624 -12.621   2.129  1.00  1.03           H  
ATOM   1960 1HG2 ILE A 128      21.191  -9.982   1.454  1.00  1.03           H  
ATOM   1961 2HG2 ILE A 128      22.582 -11.038   1.800  1.00  1.03           H  
ATOM   1962 3HG2 ILE A 128      21.546 -11.366   0.390  1.00  1.03           H  
ATOM   1963 1HD1 ILE A 128      17.520 -10.503   1.522  1.00  1.03           H  
ATOM   1964 2HD1 ILE A 128      18.441 -10.305   3.016  1.00  1.03           H  
ATOM   1965 3HD1 ILE A 128      19.088  -9.674   1.488  1.00  1.03           H  
ATOM   1966  N   GLY A 129      23.538 -13.956   1.836  1.00  0.93           N  
ATOM   1967  CA  GLY A 129      24.955 -13.932   2.152  1.00  0.93           C  
ATOM   1968  C   GLY A 129      25.562 -12.810   1.334  1.00  0.93           C  
ATOM   1969  O   GLY A 129      25.231 -12.676   0.160  1.00  0.93           O  
ATOM   1970  H   GLY A 129      23.215 -14.418   0.996  1.00  0.93           H  
ATOM   1971 1HA  GLY A 129      25.113 -13.764   3.213  1.00  0.93           H  
ATOM   1972 2HA  GLY A 129      25.415 -14.884   1.889  1.00  0.93           H  
ATOM   1973  N   GLY A 130      26.483 -12.062   1.917  1.00  0.86           N  
ATOM   1974  CA  GLY A 130      27.134 -10.990   1.187  1.00  0.86           C  
ATOM   1975  C   GLY A 130      28.371 -11.516   0.481  1.00  0.86           C  
ATOM   1976  O   GLY A 130      28.629 -12.720   0.503  1.00  0.86           O  
ATOM   1977  H   GLY A 130      26.716 -12.216   2.883  1.00  0.86           H  
ATOM   1978 1HA  GLY A 130      26.442 -10.553   0.470  1.00  0.86           H  
ATOM   1979 2HA  GLY A 130      27.406 -10.194   1.873  1.00  0.86           H  
ATOM   1980  N   ILE A 131      29.155 -10.618  -0.094  1.00  0.82           N  
ATOM   1981  CA  ILE A 131      30.345 -10.976  -0.848  1.00  0.82           C  
ATOM   1982  C   ILE A 131      31.431 -11.614   0.015  1.00  0.82           C  
ATOM   1983  O   ILE A 131      32.078 -12.569  -0.406  1.00  0.82           O  
ATOM   1984  CB  ILE A 131      30.946  -9.771  -1.574  1.00  0.82           C  
ATOM   1985  CG1 ILE A 131      30.026  -9.251  -2.680  1.00  0.82           C  
ATOM   1986  CG2 ILE A 131      32.215 -10.191  -2.192  1.00  0.82           C  
ATOM   1987  CD1 ILE A 131      30.462  -7.932  -3.259  1.00  0.82           C  
ATOM   1988  H   ILE A 131      28.863  -9.652  -0.050  1.00  0.82           H  
ATOM   1989  HA  ILE A 131      30.057 -11.703  -1.594  1.00  0.82           H  
ATOM   1990  HB  ILE A 131      31.128  -8.978  -0.872  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 131      30.003  -9.961  -3.476  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 131      29.023  -9.135  -2.278  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 131      32.650  -9.354  -2.702  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 131      32.897 -10.560  -1.432  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 131      32.024 -10.967  -2.891  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 131      29.775  -7.639  -4.029  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 131      30.480  -7.174  -2.495  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 131      31.454  -8.038  -3.684  1.00  0.82           H  
ATOM   1999  N   VAL A 132      31.663 -11.069   1.204  1.00  0.81           N  
ATOM   2000  CA  VAL A 132      32.691 -11.585   2.091  1.00  0.81           C  
ATOM   2001  C   VAL A 132      32.444 -13.049   2.505  1.00  0.81           C  
ATOM   2002  O   VAL A 132      33.329 -13.868   2.270  1.00  0.81           O  
ATOM   2003  CB  VAL A 132      32.892 -10.668   3.322  1.00  0.81           C  
ATOM   2004  CG1 VAL A 132      33.826 -11.330   4.313  1.00  0.81           C  
ATOM   2005  CG2 VAL A 132      33.444  -9.359   2.869  1.00  0.81           C  
ATOM   2006  H   VAL A 132      31.101 -10.283   1.516  1.00  0.81           H  
ATOM   2007  HA  VAL A 132      33.630 -11.555   1.540  1.00  0.81           H  
ATOM   2008  HB  VAL A 132      31.966 -10.470   3.802  1.00  0.81           H  
ATOM   2009 1HG1 VAL A 132      33.967 -10.677   5.167  1.00  0.81           H  
ATOM   2010 2HG1 VAL A 132      33.403 -12.273   4.648  1.00  0.81           H  
ATOM   2011 3HG1 VAL A 132      34.780 -11.514   3.841  1.00  0.81           H  
ATOM   2012 1HG2 VAL A 132      33.581  -8.699   3.723  1.00  0.81           H  
ATOM   2013 2HG2 VAL A 132      34.393  -9.525   2.386  1.00  0.81           H  
ATOM   2014 3HG2 VAL A 132      32.741  -8.904   2.172  1.00  0.81           H  
ATOM   2015  N   PRO A 133      31.317 -13.435   3.181  1.00  0.80           N  
ATOM   2016  CA  PRO A 133      30.998 -14.822   3.479  1.00  0.80           C  
ATOM   2017  C   PRO A 133      30.712 -15.611   2.207  1.00  0.80           C  
ATOM   2018  O   PRO A 133      30.891 -16.830   2.171  1.00  0.80           O  
ATOM   2019  CB  PRO A 133      29.759 -14.716   4.372  1.00  0.80           C  
ATOM   2020  CG  PRO A 133      29.147 -13.394   4.013  1.00  0.80           C  
ATOM   2021  CD  PRO A 133      30.312 -12.488   3.698  1.00  0.80           C  
ATOM   2022  HA  PRO A 133      31.839 -15.272   4.027  1.00  0.80           H  
ATOM   2023 1HB  PRO A 133      29.086 -15.560   4.167  1.00  0.80           H  
ATOM   2024 2HB  PRO A 133      30.052 -14.786   5.430  1.00  0.80           H  
ATOM   2025 1HG  PRO A 133      28.487 -13.532   3.149  1.00  0.80           H  
ATOM   2026 2HG  PRO A 133      28.532 -13.029   4.838  1.00  0.80           H  
ATOM   2027 1HD  PRO A 133      29.993 -11.765   2.963  1.00  0.80           H  
ATOM   2028 2HD  PRO A 133      30.655 -12.025   4.626  1.00  0.80           H  
ATOM   2029  N   GLY A 134      30.350 -14.916   1.120  1.00  0.80           N  
ATOM   2030  CA  GLY A 134      30.075 -15.530  -0.172  1.00  0.80           C  
ATOM   2031  C   GLY A 134      31.377 -15.836  -0.902  1.00  0.80           C  
ATOM   2032  O   GLY A 134      31.615 -15.354  -2.020  1.00  0.80           O  
ATOM   2033  H   GLY A 134      30.190 -13.915   1.161  1.00  0.80           H  
ATOM   2034 1HA  GLY A 134      29.498 -16.444  -0.034  1.00  0.80           H  
ATOM   2035 2HA  GLY A 134      29.472 -14.846  -0.767  1.00  0.80           H  
ATOM   2036  N   SER A 135      32.221 -16.637  -0.242  1.00  0.79           N  
ATOM   2037  CA  SER A 135      33.545 -17.001  -0.717  1.00  0.79           C  
ATOM   2038  C   SER A 135      34.003 -18.372  -0.231  1.00  0.79           C  
ATOM   2039  O   SER A 135      33.949 -18.692   0.958  1.00  0.79           O  
ATOM   2040  CB  SER A 135      34.580 -16.001  -0.256  1.00  0.79           C  
ATOM   2041  OG  SER A 135      35.879 -16.383  -0.685  1.00  0.79           O  
ATOM   2042  H   SER A 135      31.901 -16.983   0.658  1.00  0.79           H  
ATOM   2043  HA  SER A 135      33.521 -16.991  -1.796  1.00  0.79           H  
ATOM   2044 1HB  SER A 135      34.340 -15.003  -0.636  1.00  0.79           H  
ATOM   2045 2HB  SER A 135      34.556 -15.948   0.832  1.00  0.79           H  
ATOM   2046  HG  SER A 135      36.066 -15.846  -1.486  1.00  0.79           H  
ATOM   2047  N   SER A 136      34.521 -19.146  -1.168  1.00  0.79           N  
ATOM   2048  CA  SER A 136      35.116 -20.455  -0.928  1.00  0.79           C  
ATOM   2049  C   SER A 136      36.637 -20.395  -1.077  1.00  0.79           C  
ATOM   2050  O   SER A 136      37.306 -21.428  -1.140  1.00  0.79           O  
ATOM   2051  CB  SER A 136      34.517 -21.480  -1.877  1.00  0.79           C  
ATOM   2052  OG  SER A 136      34.761 -21.147  -3.220  1.00  0.79           O  
ATOM   2053  H   SER A 136      34.476 -18.797  -2.122  1.00  0.79           H  
ATOM   2054  HA  SER A 136      34.885 -20.758   0.093  1.00  0.79           H  
ATOM   2055 1HB  SER A 136      34.913 -22.469  -1.665  1.00  0.79           H  
ATOM   2056 2HB  SER A 136      33.448 -21.521  -1.703  1.00  0.79           H  
ATOM   2057  HG  SER A 136      33.880 -21.222  -3.684  1.00  0.79           H  
ATOM   2058  N   ASN A 137      37.169 -19.176  -1.192  1.00  0.78           N  
ATOM   2059  CA  ASN A 137      38.596 -18.961  -1.402  1.00  0.78           C  
ATOM   2060  C   ASN A 137      39.375 -18.758  -0.123  1.00  0.78           C  
ATOM   2061  O   ASN A 137      38.833 -18.336   0.897  1.00  0.78           O  
ATOM   2062  CB  ASN A 137      38.826 -17.772  -2.288  1.00  0.78           C  
ATOM   2063  CG  ASN A 137      38.406 -17.988  -3.647  1.00  0.78           C  
ATOM   2064  OD1 ASN A 137      38.705 -19.025  -4.234  1.00  0.78           O  
ATOM   2065  ND2 ASN A 137      37.706 -17.058  -4.183  1.00  0.78           N  
ATOM   2066  H   ASN A 137      36.568 -18.354  -1.095  1.00  0.78           H  
ATOM   2067  HA  ASN A 137      39.006 -19.847  -1.889  1.00  0.78           H  
ATOM   2068 1HB  ASN A 137      38.288 -16.913  -1.886  1.00  0.78           H  
ATOM   2069 2HB  ASN A 137      39.871 -17.533  -2.275  1.00  0.78           H  
ATOM   2070 1HD2 ASN A 137      37.372 -17.168  -5.130  1.00  0.78           H  
ATOM   2071 2HD2 ASN A 137      37.455 -16.238  -3.647  1.00  0.78           H  
ATOM   2072  N   ALA A 138      40.671 -19.026  -0.177  1.00  0.77           N  
ATOM   2073  CA  ALA A 138      41.508 -18.707   0.962  1.00  0.77           C  
ATOM   2074  C   ALA A 138      41.493 -17.207   1.185  1.00  0.77           C  
ATOM   2075  O   ALA A 138      41.561 -16.451   0.218  1.00  0.77           O  
ATOM   2076  CB  ALA A 138      42.930 -19.173   0.725  1.00  0.77           C  
ATOM   2077  H   ALA A 138      41.076 -19.413  -1.017  1.00  0.77           H  
ATOM   2078  HA  ALA A 138      41.098 -19.195   1.846  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138      43.539 -18.918   1.595  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138      42.943 -20.250   0.573  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138      43.333 -18.675  -0.157  1.00  0.77           H  
ATOM   2082  N   ALA A 139      41.444 -16.782   2.445  1.00  0.78           N  
ATOM   2083  CA  ALA A 139      41.528 -15.360   2.772  1.00  0.78           C  
ATOM   2084  C   ALA A 139      42.983 -14.951   2.758  1.00  0.78           C  
ATOM   2085  O   ALA A 139      43.868 -15.782   2.979  1.00  0.78           O  
ATOM   2086  CB  ALA A 139      40.905 -15.043   4.122  1.00  0.78           C  
ATOM   2087  H   ALA A 139      41.358 -17.458   3.191  1.00  0.78           H  
ATOM   2088  HA  ALA A 139      41.003 -14.792   2.001  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139      40.990 -13.968   4.309  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139      39.853 -15.329   4.112  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139      41.426 -15.592   4.902  1.00  0.78           H  
ATOM   2092  N   VAL A 140      43.227 -13.673   2.544  1.00  0.81           N  
ATOM   2093  CA  VAL A 140      44.581 -13.139   2.549  1.00  0.81           C  
ATOM   2094  C   VAL A 140      44.775 -12.085   3.630  1.00  0.81           C  
ATOM   2095  O   VAL A 140      43.885 -11.291   3.889  1.00  0.81           O  
ATOM   2096  CB  VAL A 140      44.904 -12.599   1.155  1.00  0.81           C  
ATOM   2097  CG1 VAL A 140      46.252 -11.934   1.125  1.00  0.81           C  
ATOM   2098  CG2 VAL A 140      44.889 -13.780   0.173  1.00  0.81           C  
ATOM   2099  H   VAL A 140      42.445 -13.040   2.357  1.00  0.81           H  
ATOM   2100  HA  VAL A 140      45.270 -13.958   2.751  1.00  0.81           H  
ATOM   2101  HB  VAL A 140      44.158 -11.860   0.862  1.00  0.81           H  
ATOM   2102 1HG1 VAL A 140      46.442 -11.581   0.128  1.00  0.81           H  
ATOM   2103 2HG1 VAL A 140      46.264 -11.092   1.808  1.00  0.81           H  
ATOM   2104 3HG1 VAL A 140      47.018 -12.641   1.414  1.00  0.81           H  
ATOM   2105 1HG2 VAL A 140      45.121 -13.423  -0.799  1.00  0.81           H  
ATOM   2106 2HG2 VAL A 140      45.634 -14.506   0.475  1.00  0.81           H  
ATOM   2107 3HG2 VAL A 140      43.910 -14.256   0.163  1.00  0.81           H  
ATOM   2108  N   ALA A 141      45.879 -12.138   4.354  1.00  0.87           N  
ATOM   2109  CA  ALA A 141      46.091 -11.113   5.373  1.00  0.87           C  
ATOM   2110  C   ALA A 141      46.602  -9.817   4.751  1.00  0.87           C  
ATOM   2111  O   ALA A 141      47.354  -9.833   3.776  1.00  0.87           O  
ATOM   2112  CB  ALA A 141      47.074 -11.588   6.424  1.00  0.87           C  
ATOM   2113  H   ALA A 141      46.586 -12.835   4.164  1.00  0.87           H  
ATOM   2114  HA  ALA A 141      45.136 -10.903   5.855  1.00  0.87           H  
ATOM   2115 1HB  ALA A 141      47.193 -10.805   7.178  1.00  0.87           H  
ATOM   2116 2HB  ALA A 141      46.698 -12.494   6.895  1.00  0.87           H  
ATOM   2117 3HB  ALA A 141      48.034 -11.791   5.958  1.00  0.87           H  
ATOM   2118  N   ILE A 142      46.239  -8.707   5.365  1.00  0.95           N  
ATOM   2119  CA  ILE A 142      46.749  -7.399   5.004  1.00  0.95           C  
ATOM   2120  C   ILE A 142      47.865  -7.069   5.999  1.00  0.95           C  
ATOM   2121  O   ILE A 142      47.703  -7.339   7.183  1.00  0.95           O  
ATOM   2122  CB  ILE A 142      45.670  -6.295   5.088  1.00  0.95           C  
ATOM   2123  CG1 ILE A 142      44.578  -6.566   4.192  1.00  0.95           C  
ATOM   2124  CG2 ILE A 142      46.242  -4.973   4.750  1.00  0.95           C  
ATOM   2125  CD1 ILE A 142      43.384  -5.656   4.434  1.00  0.95           C  
ATOM   2126  H   ILE A 142      45.577  -8.777   6.126  1.00  0.95           H  
ATOM   2127  HA  ILE A 142      47.104  -7.455   3.987  1.00  0.95           H  
ATOM   2128  HB  ILE A 142      45.279  -6.258   6.049  1.00  0.95           H  
ATOM   2129 1HG1 ILE A 142      44.919  -6.437   3.166  1.00  0.95           H  
ATOM   2130 2HG1 ILE A 142      44.273  -7.598   4.337  1.00  0.95           H  
ATOM   2131 1HG2 ILE A 142      45.470  -4.204   4.821  1.00  0.95           H  
ATOM   2132 2HG2 ILE A 142      47.036  -4.733   5.427  1.00  0.95           H  
ATOM   2133 3HG2 ILE A 142      46.618  -5.015   3.751  1.00  0.95           H  
ATOM   2134 1HD1 ILE A 142      42.591  -5.902   3.744  1.00  0.95           H  
ATOM   2135 2HD1 ILE A 142      43.024  -5.791   5.456  1.00  0.95           H  
ATOM   2136 3HD1 ILE A 142      43.674  -4.616   4.290  1.00  0.95           H  
ATOM   2137  N   PRO A 143      49.048  -6.648   5.554  1.00  1.05           N  
ATOM   2138  CA  PRO A 143      50.169  -6.250   6.377  1.00  1.05           C  
ATOM   2139  C   PRO A 143      49.912  -4.904   7.028  1.00  1.05           C  
ATOM   2140  O   PRO A 143      49.051  -4.149   6.587  1.00  1.05           O  
ATOM   2141  CB  PRO A 143      51.306  -6.197   5.365  1.00  1.05           C  
ATOM   2142  CG  PRO A 143      50.635  -5.905   4.063  1.00  1.05           C  
ATOM   2143  CD  PRO A 143      49.336  -6.614   4.123  1.00  1.05           C  
ATOM   2144  HA  PRO A 143      50.350  -7.018   7.141  1.00  1.05           H  
ATOM   2145 1HB  PRO A 143      52.021  -5.407   5.642  1.00  1.05           H  
ATOM   2146 2HB  PRO A 143      51.859  -7.146   5.362  1.00  1.05           H  
ATOM   2147 1HG  PRO A 143      50.535  -4.813   3.916  1.00  1.05           H  
ATOM   2148 2HG  PRO A 143      51.238  -6.286   3.238  1.00  1.05           H  
ATOM   2149 1HD  PRO A 143      48.628  -6.021   3.552  1.00  1.05           H  
ATOM   2150 2HD  PRO A 143      49.446  -7.639   3.750  1.00  1.05           H  
ATOM   2151  N   ASP A 144      50.704  -4.575   8.038  1.00  1.14           N  
ATOM   2152  CA  ASP A 144      50.572  -3.275   8.681  1.00  1.14           C  
ATOM   2153  C   ASP A 144      51.301  -2.197   7.879  1.00  1.14           C  
ATOM   2154  O   ASP A 144      50.926  -1.024   7.910  1.00  1.14           O  
ATOM   2155  CB  ASP A 144      51.140  -3.325  10.095  1.00  1.14           C  
ATOM   2156  CG  ASP A 144      50.356  -4.226  11.051  1.00  1.14           C  
ATOM   2157  OD1 ASP A 144      49.230  -3.919  11.360  1.00  1.14           O  
ATOM   2158  OD2 ASP A 144      50.895  -5.233  11.441  1.00  1.14           O  
ATOM   2159  H   ASP A 144      51.391  -5.232   8.376  1.00  1.14           H  
ATOM   2160  HA  ASP A 144      49.514  -3.016   8.731  1.00  1.14           H  
ATOM   2161 1HB  ASP A 144      52.172  -3.672  10.058  1.00  1.14           H  
ATOM   2162 2HB  ASP A 144      51.156  -2.315  10.507  1.00  1.14           H  
ATOM   2163  N   ALA A 145      52.359  -2.583   7.172  1.00  1.21           N  
ATOM   2164  CA  ALA A 145      53.082  -1.624   6.352  1.00  1.21           C  
ATOM   2165  C   ALA A 145      52.295  -1.430   5.063  1.00  1.21           C  
ATOM   2166  O   ALA A 145      52.052  -2.385   4.326  1.00  1.21           O  
ATOM   2167  CB  ALA A 145      54.495  -2.096   6.068  1.00  1.21           C  
ATOM   2168  H   ALA A 145      52.639  -3.551   7.183  1.00  1.21           H  
ATOM   2169  HA  ALA A 145      53.122  -0.671   6.881  1.00  1.21           H  
ATOM   2170 1HB  ALA A 145      55.011  -1.360   5.461  1.00  1.21           H  
ATOM   2171 2HB  ALA A 145      55.032  -2.225   7.008  1.00  1.21           H  
ATOM   2172 3HB  ALA A 145      54.469  -3.050   5.531  1.00  1.21           H  
ATOM   2173  N   VAL A 146      51.943  -0.190   4.753  1.00  1.22           N  
ATOM   2174  CA  VAL A 146      51.110   0.094   3.585  1.00  1.22           C  
ATOM   2175  C   VAL A 146      51.794  -0.325   2.298  1.00  1.22           C  
ATOM   2176  O   VAL A 146      51.148  -0.798   1.366  1.00  1.22           O  
ATOM   2177  CB  VAL A 146      50.748   1.572   3.494  1.00  1.22           C  
ATOM   2178  CG1 VAL A 146      49.981   1.825   2.187  1.00  1.22           C  
ATOM   2179  CG2 VAL A 146      49.952   1.960   4.690  1.00  1.22           C  
ATOM   2180  H   VAL A 146      52.196   0.562   5.378  1.00  1.22           H  
ATOM   2181  HA  VAL A 146      50.183  -0.475   3.685  1.00  1.22           H  
ATOM   2182  HB  VAL A 146      51.662   2.170   3.456  1.00  1.22           H  
ATOM   2183 1HG1 VAL A 146      49.731   2.870   2.110  1.00  1.22           H  
ATOM   2184 2HG1 VAL A 146      50.601   1.536   1.363  1.00  1.22           H  
ATOM   2185 3HG1 VAL A 146      49.064   1.235   2.179  1.00  1.22           H  
ATOM   2186 1HG2 VAL A 146      49.710   3.020   4.628  1.00  1.22           H  
ATOM   2187 2HG2 VAL A 146      49.042   1.366   4.715  1.00  1.22           H  
ATOM   2188 3HG2 VAL A 146      50.535   1.773   5.594  1.00  1.22           H  
ATOM   2189  N   GLU A 147      53.105  -0.150   2.244  1.00  1.18           N  
ATOM   2190  CA  GLU A 147      53.885  -0.487   1.062  1.00  1.18           C  
ATOM   2191  C   GLU A 147      53.747  -1.961   0.650  1.00  1.18           C  
ATOM   2192  O   GLU A 147      53.958  -2.301  -0.515  1.00  1.18           O  
ATOM   2193  CB  GLU A 147      55.363  -0.149   1.307  1.00  1.18           C  
ATOM   2194  CG  GLU A 147      56.067  -0.997   2.371  1.00  1.18           C  
ATOM   2195  CD  GLU A 147      57.510  -0.552   2.655  1.00  1.18           C  
ATOM   2196  OE1 GLU A 147      58.292  -0.454   1.732  1.00  1.18           O  
ATOM   2197  OE2 GLU A 147      57.816  -0.309   3.804  1.00  1.18           O  
ATOM   2198  H   GLU A 147      53.575   0.238   3.047  1.00  1.18           H  
ATOM   2199  HA  GLU A 147      53.529   0.134   0.240  1.00  1.18           H  
ATOM   2200 1HB  GLU A 147      55.915  -0.250   0.373  1.00  1.18           H  
ATOM   2201 2HB  GLU A 147      55.441   0.892   1.617  1.00  1.18           H  
ATOM   2202 1HG  GLU A 147      55.490  -0.941   3.282  1.00  1.18           H  
ATOM   2203 2HG  GLU A 147      56.078  -2.037   2.047  1.00  1.18           H  
ATOM   2204  N   ASP A 148      53.384  -2.846   1.593  1.00  1.10           N  
ATOM   2205  CA  ASP A 148      53.241  -4.258   1.277  1.00  1.10           C  
ATOM   2206  C   ASP A 148      51.794  -4.608   0.924  1.00  1.10           C  
ATOM   2207  O   ASP A 148      51.489  -5.758   0.590  1.00  1.10           O  
ATOM   2208  CB  ASP A 148      53.712  -5.128   2.438  1.00  1.10           C  
ATOM   2209  CG  ASP A 148      55.199  -5.042   2.706  1.00  1.10           C  
ATOM   2210  OD1 ASP A 148      55.958  -4.963   1.775  1.00  1.10           O  
ATOM   2211  OD2 ASP A 148      55.568  -5.088   3.855  1.00  1.10           O  
ATOM   2212  H   ASP A 148      53.166  -2.540   2.541  1.00  1.10           H  
ATOM   2213  HA  ASP A 148      53.866  -4.484   0.412  1.00  1.10           H  
ATOM   2214 1HB  ASP A 148      53.199  -4.804   3.343  1.00  1.10           H  
ATOM   2215 2HB  ASP A 148      53.449  -6.168   2.251  1.00  1.10           H  
ATOM   2216  N   PHE A 149      50.904  -3.612   0.953  1.00  1.00           N  
ATOM   2217  CA  PHE A 149      49.493  -3.809   0.643  1.00  1.00           C  
ATOM   2218  C   PHE A 149      49.397  -4.429  -0.736  1.00  1.00           C  
ATOM   2219  O   PHE A 149      48.604  -5.336  -0.984  1.00  1.00           O  
ATOM   2220  CB  PHE A 149      48.720  -2.498   0.705  1.00  1.00           C  
ATOM   2221  CG  PHE A 149      47.284  -2.671   0.512  1.00  1.00           C  
ATOM   2222  CD1 PHE A 149      46.492  -3.112   1.548  1.00  1.00           C  
ATOM   2223  CD2 PHE A 149      46.721  -2.406  -0.668  1.00  1.00           C  
ATOM   2224  CE1 PHE A 149      45.142  -3.298   1.381  1.00  1.00           C  
ATOM   2225  CE2 PHE A 149      45.383  -2.575  -0.851  1.00  1.00           C  
ATOM   2226  CZ  PHE A 149      44.587  -3.034   0.176  1.00  1.00           C  
ATOM   2227  H   PHE A 149      51.199  -2.669   1.198  1.00  1.00           H  
ATOM   2228  HA  PHE A 149      49.066  -4.500   1.371  1.00  1.00           H  
ATOM   2229 1HB  PHE A 149      48.880  -2.026   1.677  1.00  1.00           H  
ATOM   2230 2HB  PHE A 149      49.092  -1.815  -0.054  1.00  1.00           H  
ATOM   2231  HD1 PHE A 149      46.962  -3.305   2.502  1.00  1.00           H  
ATOM   2232  HD2 PHE A 149      47.357  -2.053  -1.469  1.00  1.00           H  
ATOM   2233  HE1 PHE A 149      44.526  -3.649   2.210  1.00  1.00           H  
ATOM   2234  HE2 PHE A 149      44.966  -2.348  -1.804  1.00  1.00           H  
ATOM   2235  HZ  PHE A 149      43.534  -3.181   0.035  1.00  1.00           H  
ATOM   2236  N   ALA A 150      50.222  -3.922  -1.641  1.00  0.91           N  
ATOM   2237  CA  ALA A 150      50.277  -4.381  -3.011  1.00  0.91           C  
ATOM   2238  C   ALA A 150      50.556  -5.879  -3.110  1.00  0.91           C  
ATOM   2239  O   ALA A 150      50.091  -6.533  -4.050  1.00  0.91           O  
ATOM   2240  CB  ALA A 150      51.363  -3.622  -3.735  1.00  0.91           C  
ATOM   2241  H   ALA A 150      50.848  -3.182  -1.349  1.00  0.91           H  
ATOM   2242  HA  ALA A 150      49.319  -4.198  -3.479  1.00  0.91           H  
ATOM   2243 1HB  ALA A 150      51.395  -3.972  -4.742  1.00  0.91           H  
ATOM   2244 2HB  ALA A 150      51.154  -2.551  -3.710  1.00  0.91           H  
ATOM   2245 3HB  ALA A 150      52.324  -3.820  -3.255  1.00  0.91           H  
ATOM   2246  N   ASP A 151      51.342  -6.436  -2.188  1.00  0.83           N  
ATOM   2247  CA  ASP A 151      51.630  -7.850  -2.271  1.00  0.83           C  
ATOM   2248  C   ASP A 151      50.409  -8.613  -1.795  1.00  0.83           C  
ATOM   2249  O   ASP A 151      50.073  -9.659  -2.350  1.00  0.83           O  
ATOM   2250  CB  ASP A 151      52.875  -8.219  -1.471  1.00  0.83           C  
ATOM   2251  CG  ASP A 151      54.162  -7.659  -2.091  1.00  0.83           C  
ATOM   2252  OD1 ASP A 151      54.122  -7.208  -3.218  1.00  0.83           O  
ATOM   2253  OD2 ASP A 151      55.170  -7.701  -1.438  1.00  0.83           O  
ATOM   2254  H   ASP A 151      51.678  -5.909  -1.389  1.00  0.83           H  
ATOM   2255  HA  ASP A 151      51.814  -8.110  -3.312  1.00  0.83           H  
ATOM   2256 1HB  ASP A 151      52.776  -7.828  -0.455  1.00  0.83           H  
ATOM   2257 2HB  ASP A 151      52.955  -9.302  -1.399  1.00  0.83           H  
ATOM   2258  N   ALA A 152      49.729  -8.076  -0.774  1.00  0.77           N  
ATOM   2259  CA  ALA A 152      48.523  -8.724  -0.256  1.00  0.77           C  
ATOM   2260  C   ALA A 152      47.464  -8.803  -1.351  1.00  0.77           C  
ATOM   2261  O   ALA A 152      46.792  -9.823  -1.519  1.00  0.77           O  
ATOM   2262  CB  ALA A 152      47.983  -7.964   0.942  1.00  0.77           C  
ATOM   2263  H   ALA A 152      50.074  -7.208  -0.356  1.00  0.77           H  
ATOM   2264  HA  ALA A 152      48.783  -9.738   0.049  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152      47.105  -8.473   1.335  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152      48.745  -7.941   1.685  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152      47.716  -6.952   0.659  1.00  0.77           H  
ATOM   2268  N   VAL A 153      47.361  -7.741  -2.145  1.00  0.72           N  
ATOM   2269  CA  VAL A 153      46.404  -7.734  -3.235  1.00  0.72           C  
ATOM   2270  C   VAL A 153      46.836  -8.714  -4.310  1.00  0.72           C  
ATOM   2271  O   VAL A 153      46.007  -9.480  -4.802  1.00  0.72           O  
ATOM   2272  CB  VAL A 153      46.192  -6.322  -3.782  1.00  0.72           C  
ATOM   2273  CG1 VAL A 153      45.296  -6.364  -5.045  1.00  0.72           C  
ATOM   2274  CG2 VAL A 153      45.528  -5.496  -2.672  1.00  0.72           C  
ATOM   2275  H   VAL A 153      47.933  -6.916  -1.951  1.00  0.72           H  
ATOM   2276  HA  VAL A 153      45.446  -8.067  -2.850  1.00  0.72           H  
ATOM   2277  HB  VAL A 153      47.157  -5.884  -4.060  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 153      45.148  -5.353  -5.424  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 153      45.787  -6.967  -5.813  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 153      44.331  -6.803  -4.795  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 153      45.365  -4.498  -3.010  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 153      44.574  -5.944  -2.405  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 153      46.177  -5.478  -1.797  1.00  0.72           H  
ATOM   2284  N   ALA A 154      48.131  -8.729  -4.662  1.00  0.69           N  
ATOM   2285  CA  ALA A 154      48.614  -9.678  -5.657  1.00  0.69           C  
ATOM   2286  C   ALA A 154      48.342 -11.114  -5.207  1.00  0.69           C  
ATOM   2287  O   ALA A 154      47.980 -11.971  -6.022  1.00  0.69           O  
ATOM   2288  CB  ALA A 154      50.105  -9.498  -5.886  1.00  0.69           C  
ATOM   2289  H   ALA A 154      48.787  -8.063  -4.252  1.00  0.69           H  
ATOM   2290  HA  ALA A 154      48.079  -9.496  -6.588  1.00  0.69           H  
ATOM   2291 1HB  ALA A 154      50.444 -10.203  -6.641  1.00  0.69           H  
ATOM   2292 2HB  ALA A 154      50.301  -8.501  -6.213  1.00  0.69           H  
ATOM   2293 3HB  ALA A 154      50.634  -9.681  -4.954  1.00  0.69           H  
ATOM   2294  N   GLN A 155      48.502 -11.393  -3.907  1.00  0.67           N  
ATOM   2295  CA  GLN A 155      48.221 -12.729  -3.406  1.00  0.67           C  
ATOM   2296  C   GLN A 155      46.743 -13.049  -3.577  1.00  0.67           C  
ATOM   2297  O   GLN A 155      46.394 -14.115  -4.081  1.00  0.67           O  
ATOM   2298  CB  GLN A 155      48.634 -12.885  -1.944  1.00  0.67           C  
ATOM   2299  CG  GLN A 155      48.384 -14.298  -1.391  1.00  0.67           C  
ATOM   2300  CD  GLN A 155      48.778 -14.461   0.075  1.00  0.67           C  
ATOM   2301  OE1 GLN A 155      49.486 -13.634   0.655  1.00  0.67           O  
ATOM   2302  NE2 GLN A 155      48.309 -15.540   0.693  1.00  0.67           N  
ATOM   2303  H   GLN A 155      48.839 -10.675  -3.267  1.00  0.67           H  
ATOM   2304  HA  GLN A 155      48.792 -13.444  -3.995  1.00  0.67           H  
ATOM   2305 1HB  GLN A 155      49.693 -12.650  -1.839  1.00  0.67           H  
ATOM   2306 2HB  GLN A 155      48.089 -12.172  -1.343  1.00  0.67           H  
ATOM   2307 1HG  GLN A 155      47.325 -14.525  -1.491  1.00  0.67           H  
ATOM   2308 2HG  GLN A 155      48.969 -15.006  -1.976  1.00  0.67           H  
ATOM   2309 1HE2 GLN A 155      48.528 -15.702   1.656  1.00  0.67           H  
ATOM   2310 2HE2 GLN A 155      47.736 -16.193   0.200  1.00  0.67           H  
ATOM   2311  N   ALA A 156      45.868 -12.115  -3.192  1.00  0.66           N  
ATOM   2312  CA  ALA A 156      44.426 -12.319  -3.316  1.00  0.66           C  
ATOM   2313  C   ALA A 156      44.030 -12.552  -4.767  1.00  0.66           C  
ATOM   2314  O   ALA A 156      43.183 -13.399  -5.073  1.00  0.66           O  
ATOM   2315  CB  ALA A 156      43.709 -11.107  -2.751  1.00  0.66           C  
ATOM   2316  H   ALA A 156      46.210 -11.245  -2.778  1.00  0.66           H  
ATOM   2317  HA  ALA A 156      44.152 -13.210  -2.761  1.00  0.66           H  
ATOM   2318 1HB  ALA A 156      42.635 -11.242  -2.816  1.00  0.66           H  
ATOM   2319 2HB  ALA A 156      43.995 -10.974  -1.707  1.00  0.66           H  
ATOM   2320 3HB  ALA A 156      43.994 -10.225  -3.313  1.00  0.66           H  
ATOM   2321  N   LEU A 157      44.684 -11.820  -5.661  1.00  0.66           N  
ATOM   2322  CA  LEU A 157      44.450 -11.899  -7.088  1.00  0.66           C  
ATOM   2323  C   LEU A 157      44.908 -13.252  -7.600  1.00  0.66           C  
ATOM   2324  O   LEU A 157      44.205 -13.899  -8.380  1.00  0.66           O  
ATOM   2325  CB  LEU A 157      45.180 -10.735  -7.758  1.00  0.66           C  
ATOM   2326  CG  LEU A 157      45.035 -10.553  -9.212  1.00  0.66           C  
ATOM   2327  CD1 LEU A 157      43.587 -10.382  -9.559  1.00  0.66           C  
ATOM   2328  CD2 LEU A 157      45.813  -9.304  -9.601  1.00  0.66           C  
ATOM   2329  H   LEU A 157      45.359 -11.133  -5.327  1.00  0.66           H  
ATOM   2330  HA  LEU A 157      43.383 -11.807  -7.278  1.00  0.66           H  
ATOM   2331 1HB  LEU A 157      44.873  -9.810  -7.274  1.00  0.66           H  
ATOM   2332 2HB  LEU A 157      46.238 -10.863  -7.567  1.00  0.66           H  
ATOM   2333  HG  LEU A 157      45.425 -11.420  -9.736  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 157      43.512 -10.235 -10.628  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 157      43.028 -11.273  -9.267  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 157      43.184  -9.513  -9.044  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 157      45.723  -9.136 -10.665  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 157      45.412  -8.441  -9.066  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 157      46.863  -9.430  -9.342  1.00  0.66           H  
ATOM   2340  N   SER A 158      46.073 -13.705  -7.133  1.00  0.67           N  
ATOM   2341  CA  SER A 158      46.607 -14.992  -7.530  1.00  0.67           C  
ATOM   2342  C   SER A 158      45.646 -16.098  -7.097  1.00  0.67           C  
ATOM   2343  O   SER A 158      45.389 -17.031  -7.862  1.00  0.67           O  
ATOM   2344  CB  SER A 158      47.973 -15.206  -6.909  1.00  0.67           C  
ATOM   2345  OG  SER A 158      48.890 -14.258  -7.392  1.00  0.67           O  
ATOM   2346  H   SER A 158      46.625 -13.124  -6.505  1.00  0.67           H  
ATOM   2347  HA  SER A 158      46.701 -15.013  -8.615  1.00  0.67           H  
ATOM   2348 1HB  SER A 158      47.901 -15.130  -5.829  1.00  0.67           H  
ATOM   2349 2HB  SER A 158      48.323 -16.208  -7.143  1.00  0.67           H  
ATOM   2350  HG  SER A 158      48.579 -13.389  -7.034  1.00  0.67           H  
ATOM   2351  N   VAL A 159      45.061 -15.976  -5.895  1.00  0.68           N  
ATOM   2352  CA  VAL A 159      44.110 -16.985  -5.429  1.00  0.68           C  
ATOM   2353  C   VAL A 159      42.909 -17.041  -6.366  1.00  0.68           C  
ATOM   2354  O   VAL A 159      42.536 -18.119  -6.834  1.00  0.68           O  
ATOM   2355  CB  VAL A 159      43.614 -16.673  -3.991  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159      42.457 -17.607  -3.604  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159      44.742 -16.832  -2.987  1.00  0.68           C  
ATOM   2358  H   VAL A 159      45.318 -15.193  -5.291  1.00  0.68           H  
ATOM   2359  HA  VAL A 159      44.605 -17.956  -5.428  1.00  0.68           H  
ATOM   2360  HB  VAL A 159      43.255 -15.657  -3.963  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159      42.127 -17.350  -2.596  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159      41.631 -17.481  -4.307  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159      42.798 -18.640  -3.624  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159      44.371 -16.589  -1.987  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159      45.100 -17.858  -3.005  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159      45.551 -16.169  -3.239  1.00  0.68           H  
ATOM   2367  N   LEU A 160      42.358 -15.876  -6.709  1.00  0.71           N  
ATOM   2368  CA  LEU A 160      41.216 -15.829  -7.611  1.00  0.71           C  
ATOM   2369  C   LEU A 160      41.537 -16.375  -9.002  1.00  0.71           C  
ATOM   2370  O   LEU A 160      40.770 -17.160  -9.570  1.00  0.71           O  
ATOM   2371  CB  LEU A 160      40.710 -14.388  -7.687  1.00  0.71           C  
ATOM   2372  CG  LEU A 160      40.049 -13.951  -6.419  1.00  0.71           C  
ATOM   2373  CD1 LEU A 160      39.734 -12.461  -6.367  1.00  0.71           C  
ATOM   2374  CD2 LEU A 160      38.786 -14.731  -6.321  1.00  0.71           C  
ATOM   2375  H   LEU A 160      42.719 -15.010  -6.301  1.00  0.71           H  
ATOM   2376  HA  LEU A 160      40.425 -16.437  -7.180  1.00  0.71           H  
ATOM   2377 1HB  LEU A 160      41.545 -13.720  -7.905  1.00  0.71           H  
ATOM   2378 2HB  LEU A 160      39.990 -14.332  -8.487  1.00  0.71           H  
ATOM   2379  HG  LEU A 160      40.716 -14.168  -5.605  1.00  0.71           H  
ATOM   2380 1HD1 LEU A 160      39.269 -12.222  -5.409  1.00  0.71           H  
ATOM   2381 2HD1 LEU A 160      40.652 -11.913  -6.470  1.00  0.71           H  
ATOM   2382 3HD1 LEU A 160      39.060 -12.189  -7.142  1.00  0.71           H  
ATOM   2383 1HD2 LEU A 160      38.271 -14.487  -5.420  1.00  0.71           H  
ATOM   2384 2HD2 LEU A 160      38.151 -14.491  -7.172  1.00  0.71           H  
ATOM   2385 3HD2 LEU A 160      39.011 -15.794  -6.333  1.00  0.71           H  
ATOM   2386  N   ARG A 161      42.711 -16.052  -9.522  1.00  0.74           N  
ATOM   2387  CA  ARG A 161      43.073 -16.574 -10.825  1.00  0.74           C  
ATOM   2388  C   ARG A 161      43.295 -18.091 -10.772  1.00  0.74           C  
ATOM   2389  O   ARG A 161      42.844 -18.824 -11.659  1.00  0.74           O  
ATOM   2390  CB  ARG A 161      44.290 -15.831 -11.345  1.00  0.74           C  
ATOM   2391  CG  ARG A 161      43.975 -14.371 -11.746  1.00  0.74           C  
ATOM   2392  CD  ARG A 161      45.180 -13.612 -12.143  1.00  0.74           C  
ATOM   2393  NE  ARG A 161      44.847 -12.267 -12.615  1.00  0.74           N  
ATOM   2394  CZ  ARG A 161      45.749 -11.289 -12.838  1.00  0.74           C  
ATOM   2395  NH1 ARG A 161      47.024 -11.509 -12.606  1.00  0.74           N  
ATOM   2396  NH2 ARG A 161      45.362 -10.107 -13.291  1.00  0.74           N  
ATOM   2397  H   ARG A 161      43.331 -15.406  -9.035  1.00  0.74           H  
ATOM   2398  HA  ARG A 161      42.253 -16.376 -11.508  1.00  0.74           H  
ATOM   2399 1HB  ARG A 161      45.057 -15.808 -10.570  1.00  0.74           H  
ATOM   2400 2HB  ARG A 161      44.699 -16.347 -12.211  1.00  0.74           H  
ATOM   2401 1HG  ARG A 161      43.268 -14.368 -12.578  1.00  0.74           H  
ATOM   2402 2HG  ARG A 161      43.521 -13.859 -10.892  1.00  0.74           H  
ATOM   2403 1HD  ARG A 161      45.840 -13.516 -11.279  1.00  0.74           H  
ATOM   2404 2HD  ARG A 161      45.699 -14.137 -12.942  1.00  0.74           H  
ATOM   2405  HE  ARG A 161      43.872 -12.064 -12.801  1.00  0.74           H  
ATOM   2406 1HH1 ARG A 161      47.327 -12.409 -12.259  1.00  0.74           H  
ATOM   2407 2HH1 ARG A 161      47.699 -10.775 -12.771  1.00  0.74           H  
ATOM   2408 1HH2 ARG A 161      44.388  -9.924 -13.488  1.00  0.74           H  
ATOM   2409 2HH2 ARG A 161      46.050  -9.385 -13.456  1.00  0.74           H  
ATOM   2410  N   THR A 162      43.899 -18.577  -9.685  1.00  0.76           N  
ATOM   2411  CA  THR A 162      44.201 -19.993  -9.499  1.00  0.76           C  
ATOM   2412  C   THR A 162      42.952 -20.851  -9.526  1.00  0.76           C  
ATOM   2413  O   THR A 162      42.936 -21.923 -10.133  1.00  0.76           O  
ATOM   2414  CB  THR A 162      44.940 -20.236  -8.171  1.00  0.76           C  
ATOM   2415  OG1 THR A 162      46.194 -19.536  -8.185  1.00  0.76           O  
ATOM   2416  CG2 THR A 162      45.176 -21.716  -7.956  1.00  0.76           C  
ATOM   2417  H   THR A 162      44.224 -17.933  -8.967  1.00  0.76           H  
ATOM   2418  HA  THR A 162      44.847 -20.312 -10.317  1.00  0.76           H  
ATOM   2419  HB  THR A 162      44.336 -19.852  -7.352  1.00  0.76           H  
ATOM   2420  HG1 THR A 162      46.011 -18.575  -8.250  1.00  0.76           H  
ATOM   2421 1HG2 THR A 162      45.692 -21.864  -7.009  1.00  0.76           H  
ATOM   2422 2HG2 THR A 162      44.217 -22.235  -7.934  1.00  0.76           H  
ATOM   2423 3HG2 THR A 162      45.784 -22.109  -8.768  1.00  0.76           H  
ATOM   2424  N   VAL A 163      41.896 -20.379  -8.874  1.00  0.79           N  
ATOM   2425  CA  VAL A 163      40.654 -21.132  -8.806  1.00  0.79           C  
ATOM   2426  C   VAL A 163      39.795 -21.054 -10.082  1.00  0.79           C  
ATOM   2427  O   VAL A 163      38.758 -21.711 -10.150  1.00  0.79           O  
ATOM   2428  CB  VAL A 163      39.823 -20.712  -7.577  1.00  0.79           C  
ATOM   2429  CG1 VAL A 163      40.641 -20.968  -6.308  1.00  0.79           C  
ATOM   2430  CG2 VAL A 163      39.435 -19.275  -7.690  1.00  0.79           C  
ATOM   2431  H   VAL A 163      41.980 -19.489  -8.375  1.00  0.79           H  
ATOM   2432  HA  VAL A 163      40.921 -22.179  -8.656  1.00  0.79           H  
ATOM   2433  HB  VAL A 163      38.922 -21.324  -7.529  1.00  0.79           H  
ATOM   2434 1HG1 VAL A 163      40.061 -20.696  -5.436  1.00  0.79           H  
ATOM   2435 2HG1 VAL A 163      40.900 -22.023  -6.253  1.00  0.79           H  
ATOM   2436 3HG1 VAL A 163      41.552 -20.372  -6.337  1.00  0.79           H  
ATOM   2437 1HG2 VAL A 163      38.839 -18.969  -6.834  1.00  0.79           H  
ATOM   2438 2HG2 VAL A 163      40.326 -18.698  -7.730  1.00  0.79           H  
ATOM   2439 3HG2 VAL A 163      38.867 -19.132  -8.592  1.00  0.79           H  
ATOM   2440  N   GLY A 164      40.200 -20.263 -11.091  1.00  0.81           N  
ATOM   2441  CA  GLY A 164      39.412 -20.182 -12.322  1.00  0.81           C  
ATOM   2442  C   GLY A 164      38.623 -18.885 -12.540  1.00  0.81           C  
ATOM   2443  O   GLY A 164      37.689 -18.859 -13.358  1.00  0.81           O  
ATOM   2444  H   GLY A 164      41.078 -19.746 -11.036  1.00  0.81           H  
ATOM   2445 1HA  GLY A 164      40.091 -20.321 -13.164  1.00  0.81           H  
ATOM   2446 2HA  GLY A 164      38.722 -21.022 -12.353  1.00  0.81           H  
ATOM   2447  N   VAL A 165      38.977 -17.818 -11.827  1.00  0.81           N  
ATOM   2448  CA  VAL A 165      38.292 -16.549 -12.003  1.00  0.81           C  
ATOM   2449  C   VAL A 165      39.130 -15.572 -12.828  1.00  0.81           C  
ATOM   2450  O   VAL A 165      40.328 -15.388 -12.604  1.00  0.81           O  
ATOM   2451  CB  VAL A 165      37.924 -15.964 -10.647  1.00  0.81           C  
ATOM   2452  CG1 VAL A 165      37.254 -14.640 -10.792  1.00  0.81           C  
ATOM   2453  CG2 VAL A 165      37.045 -16.917  -9.952  1.00  0.81           C  
ATOM   2454  H   VAL A 165      39.733 -17.862 -11.143  1.00  0.81           H  
ATOM   2455  HA  VAL A 165      37.369 -16.731 -12.535  1.00  0.81           H  
ATOM   2456  HB  VAL A 165      38.820 -15.804 -10.075  1.00  0.81           H  
ATOM   2457 1HG1 VAL A 165      37.022 -14.262  -9.804  1.00  0.81           H  
ATOM   2458 2HG1 VAL A 165      37.905 -13.943 -11.302  1.00  0.81           H  
ATOM   2459 3HG1 VAL A 165      36.335 -14.753 -11.365  1.00  0.81           H  
ATOM   2460 1HG2 VAL A 165      36.818 -16.523  -9.018  1.00  0.81           H  
ATOM   2461 2HG2 VAL A 165      36.136 -17.069 -10.519  1.00  0.81           H  
ATOM   2462 3HG2 VAL A 165      37.551 -17.861  -9.832  1.00  0.81           H  
ATOM   2463  N   ASP A 166      38.494 -14.946 -13.799  1.00  0.80           N  
ATOM   2464  CA  ASP A 166      39.183 -14.023 -14.680  1.00  0.80           C  
ATOM   2465  C   ASP A 166      38.426 -12.719 -14.915  1.00  0.80           C  
ATOM   2466  O   ASP A 166      37.452 -12.418 -14.221  1.00  0.80           O  
ATOM   2467  CB  ASP A 166      39.486 -14.750 -16.001  1.00  0.80           C  
ATOM   2468  CG  ASP A 166      38.215 -15.305 -16.723  1.00  0.80           C  
ATOM   2469  OD1 ASP A 166      37.106 -14.895 -16.416  1.00  0.80           O  
ATOM   2470  OD2 ASP A 166      38.387 -16.142 -17.574  1.00  0.80           O  
ATOM   2471  H   ASP A 166      37.512 -15.120 -13.932  1.00  0.80           H  
ATOM   2472  HA  ASP A 166      40.136 -13.761 -14.221  1.00  0.80           H  
ATOM   2473 1HB  ASP A 166      40.020 -14.098 -16.682  1.00  0.80           H  
ATOM   2474 2HB  ASP A 166      40.146 -15.593 -15.790  1.00  0.80           H  
ATOM   2475  N   GLY A 167      38.891 -11.948 -15.896  1.00  0.78           N  
ATOM   2476  CA  GLY A 167      38.321 -10.651 -16.192  1.00  0.78           C  
ATOM   2477  C   GLY A 167      38.943  -9.638 -15.235  1.00  0.78           C  
ATOM   2478  O   GLY A 167      39.835 -10.001 -14.471  1.00  0.78           O  
ATOM   2479  H   GLY A 167      39.678 -12.263 -16.439  1.00  0.78           H  
ATOM   2480 1HA  GLY A 167      38.548 -10.406 -17.228  1.00  0.78           H  
ATOM   2481 2HA  GLY A 167      37.237 -10.681 -16.072  1.00  0.78           H  
ATOM   2482  N   PRO A 168      38.586  -8.357 -15.333  1.00  0.74           N  
ATOM   2483  CA  PRO A 168      39.035  -7.277 -14.475  1.00  0.74           C  
ATOM   2484  C   PRO A 168      38.600  -7.535 -13.039  1.00  0.74           C  
ATOM   2485  O   PRO A 168      37.541  -8.150 -12.823  1.00  0.74           O  
ATOM   2486  CB  PRO A 168      38.313  -6.069 -15.062  1.00  0.74           C  
ATOM   2487  CG  PRO A 168      37.955  -6.463 -16.477  1.00  0.74           C  
ATOM   2488  CD  PRO A 168      37.665  -7.929 -16.403  1.00  0.74           C  
ATOM   2489  HA  PRO A 168      40.129  -7.173 -14.542  1.00  0.74           H  
ATOM   2490 1HB  PRO A 168      37.457  -5.793 -14.444  1.00  0.74           H  
ATOM   2491 2HB  PRO A 168      38.981  -5.225 -15.049  1.00  0.74           H  
ATOM   2492 1HG  PRO A 168      37.090  -5.873 -16.821  1.00  0.74           H  
ATOM   2493 2HG  PRO A 168      38.784  -6.237 -17.157  1.00  0.74           H  
ATOM   2494 1HD  PRO A 168      36.617  -8.105 -16.105  1.00  0.74           H  
ATOM   2495 2HD  PRO A 168      37.904  -8.365 -17.371  1.00  0.74           H  
ATOM   2496  N   TYR A 169      39.378  -7.050 -12.070  1.00  0.71           N  
ATOM   2497  CA  TYR A 169      38.995  -7.195 -10.663  1.00  0.71           C  
ATOM   2498  C   TYR A 169      38.897  -5.851  -9.975  1.00  0.71           C  
ATOM   2499  O   TYR A 169      39.665  -4.945 -10.276  1.00  0.71           O  
ATOM   2500  CB  TYR A 169      40.006  -8.048  -9.907  1.00  0.71           C  
ATOM   2501  CG  TYR A 169      40.093  -9.487 -10.304  1.00  0.71           C  
ATOM   2502  CD1 TYR A 169      40.837  -9.897 -11.402  1.00  0.71           C  
ATOM   2503  CD2 TYR A 169      39.464 -10.415  -9.531  1.00  0.71           C  
ATOM   2504  CE1 TYR A 169      40.934 -11.256 -11.699  1.00  0.71           C  
ATOM   2505  CE2 TYR A 169      39.563 -11.736  -9.839  1.00  0.71           C  
ATOM   2506  CZ  TYR A 169      40.288 -12.160 -10.891  1.00  0.71           C  
ATOM   2507  OH  TYR A 169      40.369 -13.497 -11.103  1.00  0.71           O  
ATOM   2508  H   TYR A 169      40.246  -6.557 -12.306  1.00  0.71           H  
ATOM   2509  HA  TYR A 169      38.015  -7.662 -10.604  1.00  0.71           H  
ATOM   2510 1HB  TYR A 169      40.999  -7.607 -10.002  1.00  0.71           H  
ATOM   2511 2HB  TYR A 169      39.733  -8.020  -8.861  1.00  0.71           H  
ATOM   2512  HD1 TYR A 169      41.351  -9.164 -12.025  1.00  0.71           H  
ATOM   2513  HD2 TYR A 169      38.881 -10.097  -8.663  1.00  0.71           H  
ATOM   2514  HE1 TYR A 169      41.521 -11.596 -12.551  1.00  0.71           H  
ATOM   2515  HE2 TYR A 169      39.060 -12.467  -9.236  1.00  0.71           H  
ATOM   2516  HH  TYR A 169      40.732 -13.696 -11.981  1.00  0.71           H  
ATOM   2517  N   SER A 170      37.994  -5.730  -9.017  1.00  0.69           N  
ATOM   2518  CA  SER A 170      37.915  -4.496  -8.262  1.00  0.69           C  
ATOM   2519  C   SER A 170      38.266  -4.716  -6.814  1.00  0.69           C  
ATOM   2520  O   SER A 170      37.999  -5.771  -6.239  1.00  0.69           O  
ATOM   2521  CB  SER A 170      36.554  -3.857  -8.398  1.00  0.69           C  
ATOM   2522  OG  SER A 170      36.339  -3.413  -9.729  1.00  0.69           O  
ATOM   2523  H   SER A 170      37.366  -6.501  -8.797  1.00  0.69           H  
ATOM   2524  HA  SER A 170      38.648  -3.805  -8.670  1.00  0.69           H  
ATOM   2525 1HB  SER A 170      35.787  -4.580  -8.120  1.00  0.69           H  
ATOM   2526 2HB  SER A 170      36.479  -3.013  -7.709  1.00  0.69           H  
ATOM   2527  HG  SER A 170      35.615  -2.776  -9.673  1.00  0.69           H  
ATOM   2528  N   LEU A 171      38.883  -3.713  -6.228  1.00  0.67           N  
ATOM   2529  CA  LEU A 171      39.299  -3.810  -4.845  1.00  0.67           C  
ATOM   2530  C   LEU A 171      38.488  -2.864  -3.986  1.00  0.67           C  
ATOM   2531  O   LEU A 171      38.526  -1.644  -4.158  1.00  0.67           O  
ATOM   2532  CB  LEU A 171      40.783  -3.525  -4.765  1.00  0.67           C  
ATOM   2533  CG  LEU A 171      41.416  -3.574  -3.449  1.00  0.67           C  
ATOM   2534  CD1 LEU A 171      41.357  -5.000  -2.871  1.00  0.67           C  
ATOM   2535  CD2 LEU A 171      42.813  -3.122  -3.619  1.00  0.67           C  
ATOM   2536  H   LEU A 171      39.032  -2.861  -6.770  1.00  0.67           H  
ATOM   2537  HA  LEU A 171      39.121  -4.824  -4.490  1.00  0.67           H  
ATOM   2538 1HB  LEU A 171      41.287  -4.262  -5.383  1.00  0.67           H  
ATOM   2539 2HB  LEU A 171      40.965  -2.542  -5.183  1.00  0.67           H  
ATOM   2540  HG  LEU A 171      40.887  -2.924  -2.770  1.00  0.67           H  
ATOM   2541 1HD1 LEU A 171      41.836  -5.019  -1.894  1.00  0.67           H  
ATOM   2542 2HD1 LEU A 171      40.320  -5.301  -2.770  1.00  0.67           H  
ATOM   2543 3HD1 LEU A 171      41.872  -5.688  -3.537  1.00  0.67           H  
ATOM   2544 1HD2 LEU A 171      43.275  -3.154  -2.669  1.00  0.67           H  
ATOM   2545 2HD2 LEU A 171      43.336  -3.783  -4.307  1.00  0.67           H  
ATOM   2546 3HD2 LEU A 171      42.821  -2.106  -4.010  1.00  0.67           H  
ATOM   2547  N   LEU A 172      37.736  -3.444  -3.074  1.00  0.68           N  
ATOM   2548  CA  LEU A 172      36.835  -2.705  -2.225  1.00  0.68           C  
ATOM   2549  C   LEU A 172      37.555  -2.417  -0.921  1.00  0.68           C  
ATOM   2550  O   LEU A 172      37.995  -3.342  -0.235  1.00  0.68           O  
ATOM   2551  CB  LEU A 172      35.576  -3.556  -1.998  1.00  0.68           C  
ATOM   2552  CG  LEU A 172      34.572  -3.711  -3.181  1.00  0.68           C  
ATOM   2553  CD1 LEU A 172      35.268  -4.405  -4.378  1.00  0.68           C  
ATOM   2554  CD2 LEU A 172      33.405  -4.537  -2.721  1.00  0.68           C  
ATOM   2555  H   LEU A 172      37.772  -4.455  -2.976  1.00  0.68           H  
ATOM   2556  HA  LEU A 172      36.584  -1.763  -2.686  1.00  0.68           H  
ATOM   2557 1HB  LEU A 172      35.888  -4.549  -1.714  1.00  0.68           H  
ATOM   2558 2HB  LEU A 172      35.024  -3.115  -1.178  1.00  0.68           H  
ATOM   2559  HG  LEU A 172      34.213  -2.756  -3.486  1.00  0.68           H  
ATOM   2560 1HD1 LEU A 172      34.568  -4.531  -5.192  1.00  0.68           H  
ATOM   2561 2HD1 LEU A 172      36.086  -3.808  -4.722  1.00  0.68           H  
ATOM   2562 3HD1 LEU A 172      35.638  -5.377  -4.071  1.00  0.68           H  
ATOM   2563 1HD2 LEU A 172      32.688  -4.656  -3.528  1.00  0.68           H  
ATOM   2564 2HD2 LEU A 172      33.760  -5.510  -2.416  1.00  0.68           H  
ATOM   2565 3HD2 LEU A 172      32.927  -4.034  -1.882  1.00  0.68           H  
ATOM   2566  N   LEU A 173      37.767  -1.139  -0.626  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      38.536  -0.761   0.559  1.00  0.69           C  
ATOM   2568  C   LEU A 173      37.734  -0.028   1.640  1.00  0.69           C  
ATOM   2569  O   LEU A 173      36.906   0.837   1.341  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      39.707   0.147   0.139  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      40.717  -0.417  -0.875  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173      41.786   0.612  -1.211  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      41.327  -1.577  -0.308  1.00  0.69           C  
ATOM   2574  H   LEU A 173      37.388  -0.416  -1.241  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      38.943  -1.665   1.009  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173      39.285   1.045  -0.301  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      40.252   0.429   1.035  1.00  0.69           H  
ATOM   2578  HG  LEU A 173      40.197  -0.680  -1.800  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173      42.486   0.183  -1.928  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173      41.322   1.494  -1.639  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173      42.324   0.879  -0.301  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      42.026  -1.980  -1.011  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      41.844  -1.312   0.614  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      40.545  -2.286  -0.104  1.00  0.69           H  
ATOM   2585  N   SER A 174      38.056  -0.289   2.905  1.00  0.72           N  
ATOM   2586  CA  SER A 174      37.463   0.469   4.003  1.00  0.72           C  
ATOM   2587  C   SER A 174      37.980   1.874   3.932  1.00  0.72           C  
ATOM   2588  O   SER A 174      38.989   2.108   3.273  1.00  0.72           O  
ATOM   2589  CB  SER A 174      37.841  -0.127   5.331  1.00  0.72           C  
ATOM   2590  OG  SER A 174      39.231   0.005   5.655  1.00  0.72           O  
ATOM   2591  H   SER A 174      38.694  -1.058   3.129  1.00  0.72           H  
ATOM   2592  HA  SER A 174      36.375   0.469   3.896  1.00  0.72           H  
ATOM   2593 1HB  SER A 174      37.237   0.307   6.121  1.00  0.72           H  
ATOM   2594 2HB  SER A 174      37.600  -1.172   5.273  1.00  0.72           H  
ATOM   2595  HG  SER A 174      39.391  -0.716   6.333  1.00  0.72           H  
ATOM   2596  N   SER A 175      37.357   2.819   4.626  1.00  0.74           N  
ATOM   2597  CA  SER A 175      37.870   4.181   4.557  1.00  0.74           C  
ATOM   2598  C   SER A 175      39.306   4.296   5.076  1.00  0.74           C  
ATOM   2599  O   SER A 175      40.080   5.145   4.611  1.00  0.74           O  
ATOM   2600  CB  SER A 175      36.964   5.097   5.354  1.00  0.74           C  
ATOM   2601  OG  SER A 175      37.025   4.799   6.721  1.00  0.74           O  
ATOM   2602  H   SER A 175      36.536   2.600   5.173  1.00  0.74           H  
ATOM   2603  HA  SER A 175      37.867   4.494   3.515  1.00  0.74           H  
ATOM   2604 1HB  SER A 175      37.255   6.134   5.191  1.00  0.74           H  
ATOM   2605 2HB  SER A 175      35.936   4.982   5.007  1.00  0.74           H  
ATOM   2606  HG  SER A 175      37.917   5.030   7.000  1.00  0.74           H  
ATOM   2607  N   ALA A 176      39.683   3.414   6.007  1.00  0.76           N  
ATOM   2608  CA  ALA A 176      41.035   3.439   6.535  1.00  0.76           C  
ATOM   2609  C   ALA A 176      42.020   2.937   5.495  1.00  0.76           C  
ATOM   2610  O   ALA A 176      43.053   3.572   5.254  1.00  0.76           O  
ATOM   2611  CB  ALA A 176      41.134   2.590   7.787  1.00  0.76           C  
ATOM   2612  H   ALA A 176      39.020   2.726   6.342  1.00  0.76           H  
ATOM   2613  HA  ALA A 176      41.291   4.471   6.776  1.00  0.76           H  
ATOM   2614 1HB  ALA A 176      42.152   2.633   8.174  1.00  0.76           H  
ATOM   2615 2HB  ALA A 176      40.442   2.964   8.539  1.00  0.76           H  
ATOM   2616 3HB  ALA A 176      40.882   1.557   7.541  1.00  0.76           H  
ATOM   2617  N   GLU A 177      41.701   1.808   4.847  1.00  0.77           N  
ATOM   2618  CA  GLU A 177      42.661   1.283   3.885  1.00  0.77           C  
ATOM   2619  C   GLU A 177      42.695   2.165   2.646  1.00  0.77           C  
ATOM   2620  O   GLU A 177      43.763   2.433   2.102  1.00  0.77           O  
ATOM   2621  CB  GLU A 177      42.352  -0.169   3.507  1.00  0.77           C  
ATOM   2622  CG  GLU A 177      42.530  -1.228   4.630  1.00  0.77           C  
ATOM   2623  CD  GLU A 177      43.938  -1.324   5.187  1.00  0.77           C  
ATOM   2624  OE1 GLU A 177      44.858  -1.447   4.423  1.00  0.77           O  
ATOM   2625  OE2 GLU A 177      44.088  -1.267   6.398  1.00  0.77           O  
ATOM   2626  H   GLU A 177      40.822   1.309   5.036  1.00  0.77           H  
ATOM   2627  HA  GLU A 177      43.648   1.305   4.337  1.00  0.77           H  
ATOM   2628 1HB  GLU A 177      41.312  -0.235   3.173  1.00  0.77           H  
ATOM   2629 2HB  GLU A 177      42.980  -0.465   2.666  1.00  0.77           H  
ATOM   2630 1HG  GLU A 177      41.842  -0.990   5.443  1.00  0.77           H  
ATOM   2631 2HG  GLU A 177      42.241  -2.201   4.228  1.00  0.77           H  
ATOM   2632  N   TYR A 178      41.535   2.692   2.261  1.00  0.78           N  
ATOM   2633  CA  TYR A 178      41.390   3.549   1.098  1.00  0.78           C  
ATOM   2634  C   TYR A 178      42.315   4.741   1.241  1.00  0.78           C  
ATOM   2635  O   TYR A 178      43.067   5.069   0.312  1.00  0.78           O  
ATOM   2636  CB  TYR A 178      39.933   3.992   0.971  1.00  0.78           C  
ATOM   2637  CG  TYR A 178      39.587   4.821  -0.219  1.00  0.78           C  
ATOM   2638  CD1 TYR A 178      39.367   4.199  -1.450  1.00  0.78           C  
ATOM   2639  CD2 TYR A 178      39.456   6.187  -0.095  1.00  0.78           C  
ATOM   2640  CE1 TYR A 178      39.022   4.955  -2.546  1.00  0.78           C  
ATOM   2641  CE2 TYR A 178      39.111   6.947  -1.191  1.00  0.78           C  
ATOM   2642  CZ  TYR A 178      38.893   6.341  -2.413  1.00  0.78           C  
ATOM   2643  OH  TYR A 178      38.540   7.107  -3.502  1.00  0.78           O  
ATOM   2644  H   TYR A 178      40.693   2.453   2.774  1.00  0.78           H  
ATOM   2645  HA  TYR A 178      41.685   3.008   0.211  1.00  0.78           H  
ATOM   2646 1HB  TYR A 178      39.294   3.111   0.955  1.00  0.78           H  
ATOM   2647 2HB  TYR A 178      39.662   4.557   1.857  1.00  0.78           H  
ATOM   2648  HD1 TYR A 178      39.461   3.117  -1.543  1.00  0.78           H  
ATOM   2649  HD2 TYR A 178      39.624   6.663   0.872  1.00  0.78           H  
ATOM   2650  HE1 TYR A 178      38.842   4.473  -3.507  1.00  0.78           H  
ATOM   2651  HE2 TYR A 178      39.006   8.027  -1.092  1.00  0.78           H  
ATOM   2652  HH  TYR A 178      38.520   8.034  -3.246  1.00  0.78           H  
ATOM   2653  N   THR A 179      42.265   5.385   2.415  1.00  0.80           N  
ATOM   2654  CA  THR A 179      43.090   6.545   2.677  1.00  0.80           C  
ATOM   2655  C   THR A 179      44.570   6.188   2.657  1.00  0.80           C  
ATOM   2656  O   THR A 179      45.364   6.843   1.983  1.00  0.80           O  
ATOM   2657  CB  THR A 179      42.761   7.140   4.060  1.00  0.80           C  
ATOM   2658  OG1 THR A 179      41.383   7.539   4.100  1.00  0.80           O  
ATOM   2659  CG2 THR A 179      43.652   8.338   4.327  1.00  0.80           C  
ATOM   2660  H   THR A 179      41.617   5.081   3.145  1.00  0.80           H  
ATOM   2661  HA  THR A 179      42.901   7.292   1.907  1.00  0.80           H  
ATOM   2662  HB  THR A 179      42.929   6.381   4.829  1.00  0.80           H  
ATOM   2663  HG1 THR A 179      40.824   6.727   4.174  1.00  0.80           H  
ATOM   2664 1HG2 THR A 179      43.422   8.756   5.304  1.00  0.80           H  
ATOM   2665 2HG2 THR A 179      44.700   8.032   4.302  1.00  0.80           H  
ATOM   2666 3HG2 THR A 179      43.482   9.097   3.563  1.00  0.80           H  
ATOM   2667  N   LYS A 180      44.954   5.115   3.352  1.00  0.85           N  
ATOM   2668  CA  LYS A 180      46.367   4.760   3.416  1.00  0.85           C  
ATOM   2669  C   LYS A 180      46.958   4.441   2.043  1.00  0.85           C  
ATOM   2670  O   LYS A 180      48.073   4.872   1.728  1.00  0.85           O  
ATOM   2671  CB  LYS A 180      46.543   3.583   4.359  1.00  0.85           C  
ATOM   2672  CG  LYS A 180      46.366   3.926   5.844  1.00  0.85           C  
ATOM   2673  CD  LYS A 180      46.749   2.752   6.727  1.00  0.85           C  
ATOM   2674  CE  LYS A 180      45.782   1.607   6.531  1.00  0.85           C  
ATOM   2675  NZ  LYS A 180      46.073   0.451   7.424  1.00  0.85           N  
ATOM   2676  H   LYS A 180      44.270   4.566   3.879  1.00  0.85           H  
ATOM   2677  HA  LYS A 180      46.911   5.612   3.822  1.00  0.85           H  
ATOM   2678 1HB  LYS A 180      45.800   2.819   4.113  1.00  0.85           H  
ATOM   2679 2HB  LYS A 180      47.499   3.150   4.205  1.00  0.85           H  
ATOM   2680 1HG  LYS A 180      46.996   4.779   6.094  1.00  0.85           H  
ATOM   2681 2HG  LYS A 180      45.332   4.195   6.035  1.00  0.85           H  
ATOM   2682 1HD  LYS A 180      47.752   2.416   6.499  1.00  0.85           H  
ATOM   2683 2HD  LYS A 180      46.718   3.060   7.770  1.00  0.85           H  
ATOM   2684 1HE  LYS A 180      44.768   1.956   6.727  1.00  0.85           H  
ATOM   2685 2HE  LYS A 180      45.842   1.268   5.495  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 180      45.376  -0.278   7.213  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 180      46.996   0.094   7.238  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 180      46.002   0.725   8.387  1.00  0.85           H  
ATOM   2689  N   VAL A 181      46.187   3.736   1.219  1.00  0.94           N  
ATOM   2690  CA  VAL A 181      46.558   3.379  -0.144  1.00  0.94           C  
ATOM   2691  C   VAL A 181      46.658   4.592  -1.072  1.00  0.94           C  
ATOM   2692  O   VAL A 181      47.591   4.701  -1.884  1.00  0.94           O  
ATOM   2693  CB  VAL A 181      45.527   2.369  -0.677  1.00  0.94           C  
ATOM   2694  CG1 VAL A 181      45.696   2.149  -2.121  1.00  0.94           C  
ATOM   2695  CG2 VAL A 181      45.717   1.025   0.033  1.00  0.94           C  
ATOM   2696  H   VAL A 181      45.281   3.409   1.558  1.00  0.94           H  
ATOM   2697  HA  VAL A 181      47.532   2.891  -0.107  1.00  0.94           H  
ATOM   2698  HB  VAL A 181      44.521   2.758  -0.495  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 181      44.943   1.441  -2.446  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 181      45.558   3.083  -2.633  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 181      46.682   1.764  -2.315  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 181      44.980   0.315  -0.334  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 181      46.721   0.647  -0.166  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 181      45.590   1.148   1.105  1.00  0.94           H  
ATOM   2705  N   SER A 182      45.681   5.498  -0.961  1.00  1.11           N  
ATOM   2706  CA  SER A 182      45.629   6.699  -1.776  1.00  1.11           C  
ATOM   2707  C   SER A 182      46.741   7.693  -1.452  1.00  1.11           C  
ATOM   2708  O   SER A 182      47.343   8.274  -2.358  1.00  1.11           O  
ATOM   2709  CB  SER A 182      44.305   7.395  -1.548  1.00  1.11           C  
ATOM   2710  OG  SER A 182      43.243   6.595  -1.971  1.00  1.11           O  
ATOM   2711  H   SER A 182      44.925   5.346  -0.291  1.00  1.11           H  
ATOM   2712  HA  SER A 182      45.716   6.413  -2.820  1.00  1.11           H  
ATOM   2713 1HB  SER A 182      44.191   7.626  -0.486  1.00  1.11           H  
ATOM   2714 2HB  SER A 182      44.297   8.335  -2.092  1.00  1.11           H  
ATOM   2715  HG  SER A 182      43.127   5.926  -1.251  1.00  1.11           H  
ATOM   2716  N   GLU A 183      47.007   7.890  -0.159  1.00  1.34           N  
ATOM   2717  CA  GLU A 183      47.989   8.869   0.288  1.00  1.34           C  
ATOM   2718  C   GLU A 183      49.435   8.372   0.327  1.00  1.34           C  
ATOM   2719  O   GLU A 183      50.362   9.170   0.180  1.00  1.34           O  
ATOM   2720  CB  GLU A 183      47.602   9.405   1.674  1.00  1.34           C  
ATOM   2721  CG  GLU A 183      46.296  10.215   1.704  1.00  1.34           C  
ATOM   2722  CD  GLU A 183      45.948  10.755   3.081  1.00  1.34           C  
ATOM   2723  OE1 GLU A 183      46.631  10.430   4.024  1.00  1.34           O  
ATOM   2724  OE2 GLU A 183      44.997  11.500   3.180  1.00  1.34           O  
ATOM   2725  H   GLU A 183      46.479   7.374   0.544  1.00  1.34           H  
ATOM   2726  HA  GLU A 183      47.953   9.705  -0.409  1.00  1.34           H  
ATOM   2727 1HB  GLU A 183      47.490   8.565   2.364  1.00  1.34           H  
ATOM   2728 2HB  GLU A 183      48.403  10.036   2.055  1.00  1.34           H  
ATOM   2729 1HG  GLU A 183      46.380  11.047   1.007  1.00  1.34           H  
ATOM   2730 2HG  GLU A 183      45.485   9.569   1.360  1.00  1.34           H  
ATOM   2731  N   SER A 184      49.664   7.078   0.533  1.00  1.65           N  
ATOM   2732  CA  SER A 184      51.041   6.630   0.635  1.00  1.65           C  
ATOM   2733  C   SER A 184      51.692   6.478  -0.728  1.00  1.65           C  
ATOM   2734  O   SER A 184      51.195   5.741  -1.588  1.00  1.65           O  
ATOM   2735  CB  SER A 184      51.104   5.306   1.345  1.00  1.65           C  
ATOM   2736  OG  SER A 184      50.610   5.426   2.645  1.00  1.65           O  
ATOM   2737  H   SER A 184      48.908   6.410   0.676  1.00  1.65           H  
ATOM   2738  HA  SER A 184      51.602   7.368   1.208  1.00  1.65           H  
ATOM   2739 1HB  SER A 184      50.530   4.569   0.787  1.00  1.65           H  
ATOM   2740 2HB  SER A 184      52.140   4.961   1.375  1.00  1.65           H  
ATOM   2741  HG  SER A 184      49.638   5.290   2.552  1.00  1.65           H  
ATOM   2742  N   THR A 185      52.825   7.166  -0.898  1.00  1.96           N  
ATOM   2743  CA  THR A 185      53.580   7.131  -2.142  1.00  1.96           C  
ATOM   2744  C   THR A 185      54.935   6.485  -1.960  1.00  1.96           C  
ATOM   2745  O   THR A 185      55.634   6.165  -2.935  1.00  1.96           O  
ATOM   2746  CB  THR A 185      53.759   8.540  -2.717  1.00  1.96           C  
ATOM   2747  OG1 THR A 185      54.509   9.353  -1.802  1.00  1.96           O  
ATOM   2748  CG2 THR A 185      52.413   9.162  -2.931  1.00  1.96           C  
ATOM   2749  H   THR A 185      53.142   7.757  -0.142  1.00  1.96           H  
ATOM   2750  HA  THR A 185      53.048   6.526  -2.859  1.00  1.96           H  
ATOM   2751  HB  THR A 185      54.281   8.476  -3.661  1.00  1.96           H  
ATOM   2752  HG1 THR A 185      55.264   8.855  -1.464  1.00  1.96           H  
ATOM   2753 1HG2 THR A 185      52.529  10.158  -3.351  1.00  1.96           H  
ATOM   2754 2HG2 THR A 185      51.851   8.551  -3.597  1.00  1.96           H  
ATOM   2755 3HG2 THR A 185      51.886   9.231  -1.982  1.00  1.96           H  
ATOM   2756  N   ASP A 186      55.356   6.317  -0.714  1.00  2.15           N  
ATOM   2757  CA  ASP A 186      56.659   5.718  -0.511  1.00  2.15           C  
ATOM   2758  C   ASP A 186      57.729   6.503  -1.282  1.00  2.15           C  
ATOM   2759  O   ASP A 186      58.164   7.562  -0.840  1.00  2.15           O  
ATOM   2760  CB  ASP A 186      56.613   4.225  -0.849  1.00  2.15           C  
ATOM   2761  CG  ASP A 186      55.644   3.504   0.104  1.00  2.15           C  
ATOM   2762  OD1 ASP A 186      55.623   3.850   1.263  1.00  2.15           O  
ATOM   2763  OD2 ASP A 186      54.927   2.644  -0.336  1.00  2.15           O  
ATOM   2764  H   ASP A 186      54.776   6.579   0.067  1.00  2.15           H  
ATOM   2765  HA  ASP A 186      56.904   5.793   0.550  1.00  2.15           H  
ATOM   2766 1HB  ASP A 186      56.284   4.051  -1.871  1.00  2.15           H  
ATOM   2767 2HB  ASP A 186      57.610   3.789  -0.736  1.00  2.15           H  
ATOM   2768  N   HIS A 187      58.169   5.955  -2.410  1.00  2.14           N  
ATOM   2769  CA  HIS A 187      59.251   6.519  -3.211  1.00  2.14           C  
ATOM   2770  C   HIS A 187      58.746   7.433  -4.346  1.00  2.14           C  
ATOM   2771  O   HIS A 187      59.523   7.843  -5.210  1.00  2.14           O  
ATOM   2772  CB  HIS A 187      60.070   5.373  -3.808  1.00  2.14           C  
ATOM   2773  CG  HIS A 187      60.739   4.526  -2.777  1.00  2.14           C  
ATOM   2774  ND1 HIS A 187      61.838   4.944  -2.059  1.00  2.14           N  
ATOM   2775  CD2 HIS A 187      60.446   3.281  -2.330  1.00  2.14           C  
ATOM   2776  CE1 HIS A 187      62.198   3.988  -1.217  1.00  2.14           C  
ATOM   2777  NE2 HIS A 187      61.368   2.970  -1.363  1.00  2.14           N  
ATOM   2778  H   HIS A 187      57.684   5.134  -2.733  1.00  2.14           H  
ATOM   2779  HA  HIS A 187      59.903   7.112  -2.572  1.00  2.14           H  
ATOM   2780 1HB  HIS A 187      59.421   4.730  -4.392  1.00  2.14           H  
ATOM   2781 2HB  HIS A 187      60.828   5.774  -4.479  1.00  2.14           H  
ATOM   2782  HD2 HIS A 187      59.628   2.646  -2.674  1.00  2.14           H  
ATOM   2783  HE1 HIS A 187      63.035   4.034  -0.521  1.00  2.14           H  
ATOM   2784  HE2 HIS A 187      61.398   2.100  -0.847  1.00  2.14           H  
ATOM   2785  N   GLY A 188      57.451   7.768  -4.319  1.00  1.92           N  
ATOM   2786  CA  GLY A 188      56.831   8.644  -5.320  1.00  1.92           C  
ATOM   2787  C   GLY A 188      55.920   7.872  -6.272  1.00  1.92           C  
ATOM   2788  O   GLY A 188      55.662   8.308  -7.396  1.00  1.92           O  
ATOM   2789  H   GLY A 188      56.873   7.365  -3.593  1.00  1.92           H  
ATOM   2790 1HA  GLY A 188      56.258   9.420  -4.813  1.00  1.92           H  
ATOM   2791 2HA  GLY A 188      57.608   9.146  -5.892  1.00  1.92           H  
ATOM   2792  N   TYR A 189      55.463   6.712  -5.817  1.00  1.59           N  
ATOM   2793  CA  TYR A 189      54.613   5.814  -6.582  1.00  1.59           C  
ATOM   2794  C   TYR A 189      53.372   5.419  -5.785  1.00  1.59           C  
ATOM   2795  O   TYR A 189      53.407   4.399  -5.100  1.00  1.59           O  
ATOM   2796  CB  TYR A 189      55.410   4.570  -6.963  1.00  1.59           C  
ATOM   2797  CG  TYR A 189      56.655   4.904  -7.747  1.00  1.59           C  
ATOM   2798  CD1 TYR A 189      57.832   5.151  -7.067  1.00  1.59           C  
ATOM   2799  CD2 TYR A 189      56.622   4.984  -9.127  1.00  1.59           C  
ATOM   2800  CE1 TYR A 189      58.978   5.480  -7.753  1.00  1.59           C  
ATOM   2801  CE2 TYR A 189      57.770   5.312  -9.823  1.00  1.59           C  
ATOM   2802  CZ  TYR A 189      58.946   5.561  -9.140  1.00  1.59           C  
ATOM   2803  OH  TYR A 189      60.089   5.893  -9.832  1.00  1.59           O  
ATOM   2804  H   TYR A 189      55.694   6.448  -4.863  1.00  1.59           H  
ATOM   2805  HA  TYR A 189      54.311   6.311  -7.501  1.00  1.59           H  
ATOM   2806 1HB  TYR A 189      55.706   4.031  -6.060  1.00  1.59           H  
ATOM   2807 2HB  TYR A 189      54.790   3.905  -7.561  1.00  1.59           H  
ATOM   2808  HD1 TYR A 189      57.842   5.091  -5.987  1.00  1.59           H  
ATOM   2809  HD2 TYR A 189      55.692   4.794  -9.663  1.00  1.59           H  
ATOM   2810  HE1 TYR A 189      59.900   5.680  -7.207  1.00  1.59           H  
ATOM   2811  HE2 TYR A 189      57.747   5.379 -10.911  1.00  1.59           H  
ATOM   2812  HH  TYR A 189      60.794   6.086  -9.206  1.00  1.59           H  
ATOM   2813  N   PRO A 190      52.269   6.182  -5.831  1.00  1.27           N  
ATOM   2814  CA  PRO A 190      51.102   5.971  -4.997  1.00  1.27           C  
ATOM   2815  C   PRO A 190      50.718   4.508  -5.083  1.00  1.27           C  
ATOM   2816  O   PRO A 190      50.580   3.956  -6.184  1.00  1.27           O  
ATOM   2817  CB  PRO A 190      50.060   6.861  -5.681  1.00  1.27           C  
ATOM   2818  CG  PRO A 190      50.876   7.989  -6.298  1.00  1.27           C  
ATOM   2819  CD  PRO A 190      52.150   7.308  -6.784  1.00  1.27           C  
ATOM   2820  HA  PRO A 190      51.267   6.280  -3.969  1.00  1.27           H  
ATOM   2821 1HB  PRO A 190      49.502   6.281  -6.416  1.00  1.27           H  
ATOM   2822 2HB  PRO A 190      49.329   7.218  -4.933  1.00  1.27           H  
ATOM   2823 1HG  PRO A 190      50.309   8.420  -7.144  1.00  1.27           H  
ATOM   2824 2HG  PRO A 190      51.041   8.804  -5.602  1.00  1.27           H  
ATOM   2825 1HD  PRO A 190      52.026   6.938  -7.813  1.00  1.27           H  
ATOM   2826 2HD  PRO A 190      52.992   8.006  -6.689  1.00  1.27           H  
ATOM   2827  N   ILE A 191      50.449   3.908  -3.928  1.00  1.03           N  
ATOM   2828  CA  ILE A 191      50.117   2.488  -3.891  1.00  1.03           C  
ATOM   2829  C   ILE A 191      48.883   2.256  -4.740  1.00  1.03           C  
ATOM   2830  O   ILE A 191      48.837   1.311  -5.525  1.00  1.03           O  
ATOM   2831  CB  ILE A 191      49.955   1.987  -2.445  1.00  1.03           C  
ATOM   2832  CG1 ILE A 191      51.304   2.103  -1.728  1.00  1.03           C  
ATOM   2833  CG2 ILE A 191      49.447   0.527  -2.393  1.00  1.03           C  
ATOM   2834  CD1 ILE A 191      52.396   1.268  -2.346  1.00  1.03           C  
ATOM   2835  H   ILE A 191      50.561   4.443  -3.062  1.00  1.03           H  
ATOM   2836  HA  ILE A 191      50.941   1.933  -4.337  1.00  1.03           H  
ATOM   2837  HB  ILE A 191      49.249   2.632  -1.925  1.00  1.03           H  
ATOM   2838 1HG1 ILE A 191      51.623   3.149  -1.743  1.00  1.03           H  
ATOM   2839 2HG1 ILE A 191      51.192   1.795  -0.709  1.00  1.03           H  
ATOM   2840 1HG2 ILE A 191      49.343   0.220  -1.353  1.00  1.03           H  
ATOM   2841 2HG2 ILE A 191      48.494   0.462  -2.883  1.00  1.03           H  
ATOM   2842 3HG2 ILE A 191      50.157  -0.129  -2.896  1.00  1.03           H  
ATOM   2843 1HD1 ILE A 191      53.321   1.415  -1.784  1.00  1.03           H  
ATOM   2844 2HD1 ILE A 191      52.118   0.213  -2.317  1.00  1.03           H  
ATOM   2845 3HD1 ILE A 191      52.551   1.580  -3.378  1.00  1.03           H  
ATOM   2846  N   ARG A 192      47.927   3.174  -4.653  1.00  0.86           N  
ATOM   2847  CA  ARG A 192      46.730   3.123  -5.481  1.00  0.86           C  
ATOM   2848  C   ARG A 192      47.021   2.897  -6.979  1.00  0.86           C  
ATOM   2849  O   ARG A 192      46.262   2.192  -7.655  1.00  0.86           O  
ATOM   2850  CB  ARG A 192      45.963   4.420  -5.343  1.00  0.86           C  
ATOM   2851  CG  ARG A 192      44.638   4.440  -6.049  1.00  0.86           C  
ATOM   2852  CD  ARG A 192      43.934   5.717  -5.850  1.00  0.86           C  
ATOM   2853  NE  ARG A 192      42.675   5.752  -6.569  1.00  0.86           N  
ATOM   2854  CZ  ARG A 192      41.513   5.270  -6.090  1.00  0.86           C  
ATOM   2855  NH1 ARG A 192      41.476   4.710  -4.909  1.00  0.86           N  
ATOM   2856  NH2 ARG A 192      40.409   5.364  -6.810  1.00  0.86           N  
ATOM   2857  H   ARG A 192      48.015   3.900  -3.940  1.00  0.86           H  
ATOM   2858  HA  ARG A 192      46.105   2.312  -5.128  1.00  0.86           H  
ATOM   2859 1HB  ARG A 192      45.786   4.628  -4.300  1.00  0.86           H  
ATOM   2860 2HB  ARG A 192      46.563   5.239  -5.739  1.00  0.86           H  
ATOM   2861 1HG  ARG A 192      44.785   4.278  -7.120  1.00  0.86           H  
ATOM   2862 2HG  ARG A 192      44.010   3.652  -5.641  1.00  0.86           H  
ATOM   2863 1HD  ARG A 192      43.727   5.856  -4.785  1.00  0.86           H  
ATOM   2864 2HD  ARG A 192      44.557   6.535  -6.207  1.00  0.86           H  
ATOM   2865  HE  ARG A 192      42.667   6.181  -7.486  1.00  0.86           H  
ATOM   2866 1HH1 ARG A 192      42.319   4.630  -4.357  1.00  0.86           H  
ATOM   2867 2HH1 ARG A 192      40.598   4.371  -4.549  1.00  0.86           H  
ATOM   2868 1HH2 ARG A 192      40.435   5.799  -7.721  1.00  0.86           H  
ATOM   2869 2HH2 ARG A 192      39.532   4.999  -6.449  1.00  0.86           H  
ATOM   2870  N   GLU A 193      48.066   3.540  -7.530  1.00  0.76           N  
ATOM   2871  CA  GLU A 193      48.351   3.398  -8.960  1.00  0.76           C  
ATOM   2872  C   GLU A 193      48.918   2.020  -9.230  1.00  0.76           C  
ATOM   2873  O   GLU A 193      48.598   1.369 -10.231  1.00  0.76           O  
ATOM   2874  CB  GLU A 193      49.338   4.461  -9.446  1.00  0.76           C  
ATOM   2875  CG  GLU A 193      48.791   5.884  -9.450  1.00  0.76           C  
ATOM   2876  CD  GLU A 193      49.821   6.917  -9.872  1.00  0.76           C  
ATOM   2877  OE1 GLU A 193      50.967   6.561 -10.046  1.00  0.76           O  
ATOM   2878  OE2 GLU A 193      49.459   8.062 -10.011  1.00  0.76           O  
ATOM   2879  H   GLU A 193      48.713   4.064  -6.947  1.00  0.76           H  
ATOM   2880  HA  GLU A 193      47.420   3.504  -9.516  1.00  0.76           H  
ATOM   2881 1HB  GLU A 193      50.222   4.451  -8.805  1.00  0.76           H  
ATOM   2882 2HB  GLU A 193      49.664   4.220 -10.456  1.00  0.76           H  
ATOM   2883 1HG  GLU A 193      47.947   5.929 -10.136  1.00  0.76           H  
ATOM   2884 2HG  GLU A 193      48.422   6.123  -8.457  1.00  0.76           H  
ATOM   2885  N   HIS A 194      49.756   1.562  -8.307  1.00  0.71           N  
ATOM   2886  CA  HIS A 194      50.361   0.249  -8.447  1.00  0.71           C  
ATOM   2887  C   HIS A 194      49.244  -0.791  -8.475  1.00  0.71           C  
ATOM   2888  O   HIS A 194      49.200  -1.675  -9.341  1.00  0.71           O  
ATOM   2889  CB  HIS A 194      51.310  -0.061  -7.296  1.00  0.71           C  
ATOM   2890  CG  HIS A 194      52.040  -1.333  -7.499  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194      53.198  -1.424  -8.255  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194      51.746  -2.578  -7.113  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194      53.601  -2.681  -8.278  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194      52.741  -3.404  -7.593  1.00  0.71           N  
ATOM   2895  H   HIS A 194      49.976   2.156  -7.500  1.00  0.71           H  
ATOM   2896  HA  HIS A 194      50.907   0.182  -9.381  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194      52.029   0.751  -7.180  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194      50.749  -0.136  -6.365  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194      50.874  -2.858  -6.534  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194      54.489  -3.058  -8.786  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194      52.793  -4.401  -7.452  1.00  0.71           H  
ATOM   2902  N   LEU A 195      48.339  -0.675  -7.507  1.00  0.69           N  
ATOM   2903  CA  LEU A 195      47.231  -1.597  -7.378  1.00  0.69           C  
ATOM   2904  C   LEU A 195      46.337  -1.538  -8.598  1.00  0.69           C  
ATOM   2905  O   LEU A 195      45.902  -2.574  -9.098  1.00  0.69           O  
ATOM   2906  CB  LEU A 195      46.379  -1.207  -6.196  1.00  0.69           C  
ATOM   2907  CG  LEU A 195      46.938  -1.349  -4.863  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195      45.973  -0.725  -3.938  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195      47.162  -2.748  -4.564  1.00  0.69           C  
ATOM   2910  H   LEU A 195      48.440   0.083  -6.833  1.00  0.69           H  
ATOM   2911  HA  LEU A 195      47.619  -2.608  -7.256  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195      46.159  -0.154  -6.301  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195      45.444  -1.768  -6.234  1.00  0.69           H  
ATOM   2914  HG  LEU A 195      47.873  -0.818  -4.794  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195      46.338  -0.766  -2.937  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195      45.853   0.294  -4.233  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195      45.024  -1.232  -4.002  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195      47.551  -2.847  -3.566  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195      46.227  -3.274  -4.649  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195      47.871  -3.154  -5.277  1.00  0.69           H  
ATOM   2921  N   SER A 196      46.106  -0.334  -9.126  1.00  0.69           N  
ATOM   2922  CA  SER A 196      45.250  -0.214 -10.285  1.00  0.69           C  
ATOM   2923  C   SER A 196      45.838  -1.025 -11.425  1.00  0.69           C  
ATOM   2924  O   SER A 196      45.117  -1.740 -12.115  1.00  0.69           O  
ATOM   2925  CB  SER A 196      45.113   1.239 -10.695  1.00  0.69           C  
ATOM   2926  OG  SER A 196      44.448   1.981  -9.705  1.00  0.69           O  
ATOM   2927  H   SER A 196      46.471   0.512  -8.689  1.00  0.69           H  
ATOM   2928  HA  SER A 196      44.265  -0.612 -10.041  1.00  0.69           H  
ATOM   2929 1HB  SER A 196      46.098   1.662 -10.867  1.00  0.69           H  
ATOM   2930 2HB  SER A 196      44.562   1.298 -11.631  1.00  0.69           H  
ATOM   2931  HG  SER A 196      45.035   1.945  -8.914  1.00  0.69           H  
ATOM   2932  N   ARG A 197      47.160  -0.976 -11.596  1.00  0.70           N  
ATOM   2933  CA  ARG A 197      47.773  -1.769 -12.650  1.00  0.70           C  
ATOM   2934  C   ARG A 197      47.574  -3.275 -12.406  1.00  0.70           C  
ATOM   2935  O   ARG A 197      47.231  -4.018 -13.328  1.00  0.70           O  
ATOM   2936  CB  ARG A 197      49.255  -1.436 -12.775  1.00  0.70           C  
ATOM   2937  CG  ARG A 197      49.538  -0.052 -13.372  1.00  0.70           C  
ATOM   2938  CD  ARG A 197      50.972   0.128 -13.754  1.00  0.70           C  
ATOM   2939  NE  ARG A 197      51.874   0.135 -12.601  1.00  0.70           N  
ATOM   2940  CZ  ARG A 197      52.212   1.239 -11.895  1.00  0.70           C  
ATOM   2941  NH1 ARG A 197      51.719   2.412 -12.226  1.00  0.70           N  
ATOM   2942  NH2 ARG A 197      53.047   1.147 -10.871  1.00  0.70           N  
ATOM   2943  H   ARG A 197      47.729  -0.360 -11.009  1.00  0.70           H  
ATOM   2944  HA  ARG A 197      47.290  -1.510 -13.592  1.00  0.70           H  
ATOM   2945 1HB  ARG A 197      49.720  -1.469 -11.793  1.00  0.70           H  
ATOM   2946 2HB  ARG A 197      49.747  -2.182 -13.397  1.00  0.70           H  
ATOM   2947 1HG  ARG A 197      48.925   0.090 -14.261  1.00  0.70           H  
ATOM   2948 2HG  ARG A 197      49.285   0.710 -12.634  1.00  0.70           H  
ATOM   2949 1HD  ARG A 197      51.272  -0.686 -14.413  1.00  0.70           H  
ATOM   2950 2HD  ARG A 197      51.086   1.076 -14.279  1.00  0.70           H  
ATOM   2951  HE  ARG A 197      52.275  -0.746 -12.313  1.00  0.70           H  
ATOM   2952 1HH1 ARG A 197      51.080   2.491 -13.002  1.00  0.70           H  
ATOM   2953 2HH1 ARG A 197      51.983   3.235 -11.702  1.00  0.70           H  
ATOM   2954 1HH2 ARG A 197      53.433   0.243 -10.609  1.00  0.70           H  
ATOM   2955 2HH2 ARG A 197      53.297   1.973 -10.349  1.00  0.70           H  
ATOM   2956  N   GLN A 198      47.687  -3.718 -11.145  1.00  0.72           N  
ATOM   2957  CA  GLN A 198      47.531  -5.144 -10.810  1.00  0.72           C  
ATOM   2958  C   GLN A 198      46.130  -5.660 -11.140  1.00  0.72           C  
ATOM   2959  O   GLN A 198      45.953  -6.796 -11.586  1.00  0.72           O  
ATOM   2960  CB  GLN A 198      47.754  -5.400  -9.308  1.00  0.72           C  
ATOM   2961  CG  GLN A 198      49.156  -5.230  -8.790  1.00  0.72           C  
ATOM   2962  CD  GLN A 198      49.205  -5.484  -7.288  1.00  0.72           C  
ATOM   2963  OE1 GLN A 198      48.233  -5.269  -6.568  1.00  0.72           O  
ATOM   2964  NE2 GLN A 198      50.331  -5.972  -6.806  1.00  0.72           N  
ATOM   2965  H   GLN A 198      47.951  -3.051 -10.416  1.00  0.72           H  
ATOM   2966  HA  GLN A 198      48.255  -5.716 -11.388  1.00  0.72           H  
ATOM   2967 1HB  GLN A 198      47.113  -4.737  -8.735  1.00  0.72           H  
ATOM   2968 2HB  GLN A 198      47.441  -6.417  -9.074  1.00  0.72           H  
ATOM   2969 1HG  GLN A 198      49.815  -5.939  -9.287  1.00  0.72           H  
ATOM   2970 2HG  GLN A 198      49.483  -4.207  -8.981  1.00  0.72           H  
ATOM   2971 1HE2 GLN A 198      50.397  -6.203  -5.804  1.00  0.72           H  
ATOM   2972 2HE2 GLN A 198      51.098  -6.157  -7.413  1.00  0.72           H  
ATOM   2973  N   LEU A 199      45.148  -4.791 -10.952  1.00  0.74           N  
ATOM   2974  CA  LEU A 199      43.732  -5.076 -11.133  1.00  0.74           C  
ATOM   2975  C   LEU A 199      43.265  -4.922 -12.597  1.00  0.74           C  
ATOM   2976  O   LEU A 199      42.092  -5.175 -12.944  1.00  0.74           O  
ATOM   2977  CB  LEU A 199      42.980  -4.122 -10.210  1.00  0.74           C  
ATOM   2978  CG  LEU A 199      43.261  -4.317  -8.701  1.00  0.74           C  
ATOM   2979  CD1 LEU A 199      42.587  -3.204  -7.905  1.00  0.74           C  
ATOM   2980  CD2 LEU A 199      42.770  -5.653  -8.273  1.00  0.74           C  
ATOM   2981  H   LEU A 199      45.403  -3.869 -10.589  1.00  0.74           H  
ATOM   2982  HA  LEU A 199      43.549  -6.102 -10.816  1.00  0.74           H  
ATOM   2983 1HB  LEU A 199      43.273  -3.102 -10.471  1.00  0.74           H  
ATOM   2984 2HB  LEU A 199      41.927  -4.223 -10.383  1.00  0.74           H  
ATOM   2985  HG  LEU A 199      44.324  -4.266  -8.523  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 199      42.809  -3.332  -6.856  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 199      42.977  -2.245  -8.241  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 199      41.506  -3.237  -8.065  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 199      42.983  -5.783  -7.215  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 199      41.694  -5.699  -8.447  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 199      43.271  -6.434  -8.847  1.00  0.74           H  
ATOM   2992  N   GLY A 200      44.197  -4.539 -13.475  1.00  0.76           N  
ATOM   2993  CA  GLY A 200      43.913  -4.336 -14.883  1.00  0.76           C  
ATOM   2994  C   GLY A 200      42.901  -3.227 -15.123  1.00  0.76           C  
ATOM   2995  O   GLY A 200      43.088  -2.086 -14.717  1.00  0.76           O  
ATOM   2996  H   GLY A 200      45.156  -4.368 -13.167  1.00  0.76           H  
ATOM   2997 1HA  GLY A 200      44.845  -4.092 -15.393  1.00  0.76           H  
ATOM   2998 2HA  GLY A 200      43.552  -5.266 -15.315  1.00  0.76           H  
ATOM   2999  N   ALA A 201      41.823  -3.568 -15.815  1.00  0.77           N  
ATOM   3000  CA  ALA A 201      40.775  -2.610 -16.154  1.00  0.77           C  
ATOM   3001  C   ALA A 201      39.745  -2.398 -15.036  1.00  0.77           C  
ATOM   3002  O   ALA A 201      38.753  -1.699 -15.250  1.00  0.77           O  
ATOM   3003  CB  ALA A 201      40.064  -3.052 -17.416  1.00  0.77           C  
ATOM   3004  H   ALA A 201      41.725  -4.527 -16.116  1.00  0.77           H  
ATOM   3005  HA  ALA A 201      41.255  -1.650 -16.341  1.00  0.77           H  
ATOM   3006 1HB  ALA A 201      39.316  -2.309 -17.688  1.00  0.77           H  
ATOM   3007 2HB  ALA A 201      40.785  -3.155 -18.225  1.00  0.77           H  
ATOM   3008 3HB  ALA A 201      39.581  -4.002 -17.239  1.00  0.77           H  
ATOM   3009  N   GLY A 202      39.921  -3.049 -13.883  1.00  0.77           N  
ATOM   3010  CA  GLY A 202      38.944  -2.907 -12.808  1.00  0.77           C  
ATOM   3011  C   GLY A 202      39.186  -1.626 -12.010  1.00  0.77           C  
ATOM   3012  O   GLY A 202      39.988  -0.778 -12.409  1.00  0.77           O  
ATOM   3013  H   GLY A 202      40.745  -3.634 -13.730  1.00  0.77           H  
ATOM   3014 1HA  GLY A 202      37.938  -2.894 -13.226  1.00  0.77           H  
ATOM   3015 2HA  GLY A 202      38.999  -3.768 -12.158  1.00  0.77           H  
ATOM   3016  N   GLU A 203      38.490  -1.471 -10.880  1.00  0.76           N  
ATOM   3017  CA  GLU A 203      38.607  -0.233 -10.107  1.00  0.76           C  
ATOM   3018  C   GLU A 203      38.878  -0.449  -8.623  1.00  0.76           C  
ATOM   3019  O   GLU A 203      38.559  -1.497  -8.066  1.00  0.76           O  
ATOM   3020  CB  GLU A 203      37.326   0.608 -10.251  1.00  0.76           C  
ATOM   3021  CG  GLU A 203      37.016   1.092 -11.672  1.00  0.76           C  
ATOM   3022  CD  GLU A 203      35.745   1.931 -11.764  1.00  0.76           C  
ATOM   3023  OE1 GLU A 203      35.097   2.123 -10.759  1.00  0.76           O  
ATOM   3024  OE2 GLU A 203      35.432   2.376 -12.844  1.00  0.76           O  
ATOM   3025  H   GLU A 203      37.845  -2.198 -10.568  1.00  0.76           H  
ATOM   3026  HA  GLU A 203      39.440   0.343 -10.510  1.00  0.76           H  
ATOM   3027 1HB  GLU A 203      36.473   0.025  -9.904  1.00  0.76           H  
ATOM   3028 2HB  GLU A 203      37.399   1.488  -9.609  1.00  0.76           H  
ATOM   3029 1HG  GLU A 203      37.858   1.681 -12.034  1.00  0.76           H  
ATOM   3030 2HG  GLU A 203      36.911   0.227 -12.324  1.00  0.76           H  
ATOM   3031  N   ILE A 204      39.428   0.574  -7.987  1.00  0.75           N  
ATOM   3032  CA  ILE A 204      39.569   0.584  -6.539  1.00  0.75           C  
ATOM   3033  C   ILE A 204      38.440   1.461  -6.030  1.00  0.75           C  
ATOM   3034  O   ILE A 204      38.282   2.596  -6.491  1.00  0.75           O  
ATOM   3035  CB  ILE A 204      40.927   1.127  -6.092  1.00  0.75           C  
ATOM   3036  CG1 ILE A 204      42.019   0.262  -6.679  1.00  0.75           C  
ATOM   3037  CG2 ILE A 204      41.016   1.090  -4.574  1.00  0.75           C  
ATOM   3038  CD1 ILE A 204      43.375   0.827  -6.527  1.00  0.75           C  
ATOM   3039  H   ILE A 204      39.709   1.386  -8.519  1.00  0.75           H  
ATOM   3040  HA  ILE A 204      39.441  -0.421  -6.144  1.00  0.75           H  
ATOM   3041  HB  ILE A 204      41.062   2.142  -6.454  1.00  0.75           H  
ATOM   3042 1HG1 ILE A 204      41.999  -0.709  -6.199  1.00  0.75           H  
ATOM   3043 2HG1 ILE A 204      41.828   0.128  -7.744  1.00  0.75           H  
ATOM   3044 1HG2 ILE A 204      41.987   1.461  -4.257  1.00  0.75           H  
ATOM   3045 2HG2 ILE A 204      40.230   1.711  -4.143  1.00  0.75           H  
ATOM   3046 3HG2 ILE A 204      40.886   0.057  -4.231  1.00  0.75           H  
ATOM   3047 1HD1 ILE A 204      44.070   0.154  -6.988  1.00  0.75           H  
ATOM   3048 2HD1 ILE A 204      43.425   1.791  -7.030  1.00  0.75           H  
ATOM   3049 3HD1 ILE A 204      43.616   0.950  -5.474  1.00  0.75           H  
ATOM   3050  N   ILE A 205      37.629   0.925  -5.132  1.00  0.74           N  
ATOM   3051  CA  ILE A 205      36.432   1.625  -4.690  1.00  0.74           C  
ATOM   3052  C   ILE A 205      36.345   1.765  -3.183  1.00  0.74           C  
ATOM   3053  O   ILE A 205      36.680   0.856  -2.422  1.00  0.74           O  
ATOM   3054  CB  ILE A 205      35.169   0.881  -5.191  1.00  0.74           C  
ATOM   3055  CG1 ILE A 205      33.902   1.654  -4.863  1.00  0.74           C  
ATOM   3056  CG2 ILE A 205      35.086  -0.434  -4.555  1.00  0.74           C  
ATOM   3057  CD1 ILE A 205      32.689   1.144  -5.594  1.00  0.74           C  
ATOM   3058  H   ILE A 205      37.847  -0.003  -4.772  1.00  0.74           H  
ATOM   3059  HA  ILE A 205      36.438   2.624  -5.119  1.00  0.74           H  
ATOM   3060  HB  ILE A 205      35.221   0.762  -6.275  1.00  0.74           H  
ATOM   3061 1HG1 ILE A 205      33.704   1.577  -3.796  1.00  0.74           H  
ATOM   3062 2HG1 ILE A 205      34.045   2.701  -5.117  1.00  0.74           H  
ATOM   3063 1HG2 ILE A 205      34.202  -0.943  -4.908  1.00  0.74           H  
ATOM   3064 2HG2 ILE A 205      35.973  -1.014  -4.806  1.00  0.74           H  
ATOM   3065 3HG2 ILE A 205      35.016  -0.298  -3.476  1.00  0.74           H  
ATOM   3066 1HD1 ILE A 205      31.832   1.729  -5.302  1.00  0.74           H  
ATOM   3067 2HD1 ILE A 205      32.843   1.224  -6.671  1.00  0.74           H  
ATOM   3068 3HD1 ILE A 205      32.513   0.103  -5.330  1.00  0.74           H  
ATOM   3069  N   TRP A 206      35.896   2.933  -2.764  1.00  0.74           N  
ATOM   3070  CA  TRP A 206      35.690   3.228  -1.362  1.00  0.74           C  
ATOM   3071  C   TRP A 206      34.439   2.491  -0.902  1.00  0.74           C  
ATOM   3072  O   TRP A 206      33.358   2.696  -1.454  1.00  0.74           O  
ATOM   3073  CB  TRP A 206      35.503   4.735  -1.238  1.00  0.74           C  
ATOM   3074  CG  TRP A 206      35.376   5.312   0.113  1.00  0.74           C  
ATOM   3075  CD1 TRP A 206      36.143   5.081   1.198  1.00  0.74           C  
ATOM   3076  CD2 TRP A 206      34.387   6.285   0.519  1.00  0.74           C  
ATOM   3077  NE1 TRP A 206      35.708   5.858   2.249  1.00  0.74           N  
ATOM   3078  CE2 TRP A 206      34.640   6.591   1.848  1.00  0.74           C  
ATOM   3079  CE3 TRP A 206      33.322   6.917  -0.141  1.00  0.74           C  
ATOM   3080  CZ2 TRP A 206      33.870   7.504   2.551  1.00  0.74           C  
ATOM   3081  CZ3 TRP A 206      32.547   7.829   0.563  1.00  0.74           C  
ATOM   3082  CH2 TRP A 206      32.814   8.114   1.876  1.00  0.74           C  
ATOM   3083  H   TRP A 206      35.665   3.638  -3.448  1.00  0.74           H  
ATOM   3084  HA  TRP A 206      36.550   2.889  -0.780  1.00  0.74           H  
ATOM   3085 1HB  TRP A 206      36.322   5.234  -1.726  1.00  0.74           H  
ATOM   3086 2HB  TRP A 206      34.606   5.013  -1.785  1.00  0.74           H  
ATOM   3087  HD1 TRP A 206      36.985   4.393   1.230  1.00  0.74           H  
ATOM   3088  HE1 TRP A 206      36.104   5.892   3.166  1.00  0.74           H  
ATOM   3089  HE3 TRP A 206      33.105   6.694  -1.186  1.00  0.74           H  
ATOM   3090  HZ2 TRP A 206      34.068   7.744   3.596  1.00  0.74           H  
ATOM   3091  HZ3 TRP A 206      31.718   8.316   0.043  1.00  0.74           H  
ATOM   3092  HH2 TRP A 206      32.187   8.837   2.399  1.00  0.74           H  
ATOM   3093  N   ALA A 207      34.574   1.675   0.129  1.00  0.76           N  
ATOM   3094  CA  ALA A 207      33.469   0.889   0.656  1.00  0.76           C  
ATOM   3095  C   ALA A 207      33.514   0.826   2.182  1.00  0.76           C  
ATOM   3096  O   ALA A 207      33.910  -0.205   2.727  1.00  0.76           O  
ATOM   3097  CB  ALA A 207      33.500  -0.521   0.097  1.00  0.76           C  
ATOM   3098  H   ALA A 207      35.493   1.551   0.538  1.00  0.76           H  
ATOM   3099  HA  ALA A 207      32.536   1.351   0.339  1.00  0.76           H  
ATOM   3100 1HB  ALA A 207      32.653  -1.090   0.480  1.00  0.76           H  
ATOM   3101 2HB  ALA A 207      33.449  -0.480  -0.996  1.00  0.76           H  
ATOM   3102 3HB  ALA A 207      34.432  -1.003   0.398  1.00  0.76           H  
ATOM   3103  N   PRO A 208      33.039   1.877   2.894  1.00  0.78           N  
ATOM   3104  CA  PRO A 208      33.084   2.071   4.345  1.00  0.78           C  
ATOM   3105  C   PRO A 208      32.458   0.915   5.123  1.00  0.78           C  
ATOM   3106  O   PRO A 208      32.682   0.766   6.320  1.00  0.78           O  
ATOM   3107  CB  PRO A 208      32.264   3.354   4.540  1.00  0.78           C  
ATOM   3108  CG  PRO A 208      32.375   4.081   3.243  1.00  0.78           C  
ATOM   3109  CD  PRO A 208      32.390   3.013   2.183  1.00  0.78           C  
ATOM   3110  HA  PRO A 208      34.131   2.222   4.652  1.00  0.78           H  
ATOM   3111 1HB  PRO A 208      31.237   3.109   4.796  1.00  0.78           H  
ATOM   3112 2HB  PRO A 208      32.672   3.931   5.380  1.00  0.78           H  
ATOM   3113 1HG  PRO A 208      31.547   4.794   3.125  1.00  0.78           H  
ATOM   3114 2HG  PRO A 208      33.292   4.660   3.255  1.00  0.78           H  
ATOM   3115 1HD  PRO A 208      31.364   2.758   1.874  1.00  0.78           H  
ATOM   3116 2HD  PRO A 208      32.994   3.390   1.357  1.00  0.78           H  
ATOM   3117  N   ALA A 209      31.613   0.135   4.452  1.00  0.80           N  
ATOM   3118  CA  ALA A 209      30.956  -1.026   5.036  1.00  0.80           C  
ATOM   3119  C   ALA A 209      31.978  -2.072   5.505  1.00  0.80           C  
ATOM   3120  O   ALA A 209      31.698  -2.856   6.415  1.00  0.80           O  
ATOM   3121  CB  ALA A 209      30.022  -1.635   4.025  1.00  0.80           C  
ATOM   3122  H   ALA A 209      31.441   0.327   3.479  1.00  0.80           H  
ATOM   3123  HA  ALA A 209      30.387  -0.700   5.905  1.00  0.80           H  
ATOM   3124 1HB  ALA A 209      29.530  -2.478   4.466  1.00  0.80           H  
ATOM   3125 2HB  ALA A 209      29.286  -0.894   3.726  1.00  0.80           H  
ATOM   3126 3HB  ALA A 209      30.591  -1.964   3.155  1.00  0.80           H  
ATOM   3127  N   LEU A 210      33.128  -2.122   4.828  1.00  0.81           N  
ATOM   3128  CA  LEU A 210      34.202  -3.062   5.128  1.00  0.81           C  
ATOM   3129  C   LEU A 210      35.146  -2.479   6.165  1.00  0.81           C  
ATOM   3130  O   LEU A 210      35.295  -1.263   6.253  1.00  0.81           O  
ATOM   3131  CB  LEU A 210      35.008  -3.384   3.860  1.00  0.81           C  
ATOM   3132  CG  LEU A 210      34.282  -4.070   2.726  1.00  0.81           C  
ATOM   3133  CD1 LEU A 210      35.193  -4.144   1.520  1.00  0.81           C  
ATOM   3134  CD2 LEU A 210      33.903  -5.482   3.172  1.00  0.81           C  
ATOM   3135  H   LEU A 210      33.295  -1.436   4.091  1.00  0.81           H  
ATOM   3136  HA  LEU A 210      33.766  -3.978   5.525  1.00  0.81           H  
ATOM   3137 1HB  LEU A 210      35.401  -2.443   3.464  1.00  0.81           H  
ATOM   3138 2HB  LEU A 210      35.858  -4.008   4.138  1.00  0.81           H  
ATOM   3139  HG  LEU A 210      33.400  -3.496   2.457  1.00  0.81           H  
ATOM   3140 1HD1 LEU A 210      34.668  -4.638   0.706  1.00  0.81           H  
ATOM   3141 2HD1 LEU A 210      35.471  -3.135   1.221  1.00  0.81           H  
ATOM   3142 3HD1 LEU A 210      36.093  -4.706   1.767  1.00  0.81           H  
ATOM   3143 1HD2 LEU A 210      33.404  -6.002   2.377  1.00  0.81           H  
ATOM   3144 2HD2 LEU A 210      34.805  -6.032   3.435  1.00  0.81           H  
ATOM   3145 3HD2 LEU A 210      33.244  -5.427   4.040  1.00  0.81           H  
ATOM   3146  N   GLU A 211      35.808  -3.345   6.938  1.00  0.80           N  
ATOM   3147  CA  GLU A 211      36.836  -2.879   7.875  1.00  0.80           C  
ATOM   3148  C   GLU A 211      38.241  -2.932   7.247  1.00  0.80           C  
ATOM   3149  O   GLU A 211      39.069  -2.039   7.462  1.00  0.80           O  
ATOM   3150  CB  GLU A 211      36.800  -3.720   9.151  1.00  0.80           C  
ATOM   3151  CG  GLU A 211      35.507  -3.591   9.955  1.00  0.80           C  
ATOM   3152  CD  GLU A 211      35.496  -4.434  11.214  1.00  0.80           C  
ATOM   3153  OE1 GLU A 211      36.429  -5.172  11.423  1.00  0.80           O  
ATOM   3154  OE2 GLU A 211      34.552  -4.334  11.964  1.00  0.80           O  
ATOM   3155  H   GLU A 211      35.602  -4.330   6.860  1.00  0.80           H  
ATOM   3156  HA  GLU A 211      36.621  -1.842   8.136  1.00  0.80           H  
ATOM   3157 1HB  GLU A 211      36.936  -4.771   8.897  1.00  0.80           H  
ATOM   3158 2HB  GLU A 211      37.629  -3.431   9.797  1.00  0.80           H  
ATOM   3159 1HG  GLU A 211      35.369  -2.545  10.230  1.00  0.80           H  
ATOM   3160 2HG  GLU A 211      34.669  -3.881   9.319  1.00  0.80           H  
ATOM   3161  N   GLY A 212      38.471  -3.967   6.437  1.00  0.77           N  
ATOM   3162  CA  GLY A 212      39.743  -4.247   5.763  1.00  0.77           C  
ATOM   3163  C   GLY A 212      39.600  -3.987   4.270  1.00  0.77           C  
ATOM   3164  O   GLY A 212      39.290  -2.867   3.848  1.00  0.77           O  
ATOM   3165  H   GLY A 212      37.724  -4.628   6.303  1.00  0.77           H  
ATOM   3166 1HA  GLY A 212      40.534  -3.621   6.176  1.00  0.77           H  
ATOM   3167 2HA  GLY A 212      40.031  -5.287   5.931  1.00  0.77           H  
ATOM   3168  N   ALA A 213      39.819  -5.027   3.467  1.00  0.73           N  
ATOM   3169  CA  ALA A 213      39.692  -4.892   2.021  1.00  0.73           C  
ATOM   3170  C   ALA A 213      39.123  -6.171   1.433  1.00  0.73           C  
ATOM   3171  O   ALA A 213      39.128  -7.214   2.082  1.00  0.73           O  
ATOM   3172  CB  ALA A 213      41.034  -4.562   1.385  1.00  0.73           C  
ATOM   3173  H   ALA A 213      40.096  -5.931   3.859  1.00  0.73           H  
ATOM   3174  HA  ALA A 213      38.989  -4.090   1.815  1.00  0.73           H  
ATOM   3175 1HB  ALA A 213      40.896  -4.462   0.314  1.00  0.73           H  
ATOM   3176 2HB  ALA A 213      41.407  -3.627   1.802  1.00  0.73           H  
ATOM   3177 3HB  ALA A 213      41.750  -5.324   1.569  1.00  0.73           H  
ATOM   3178  N   LEU A 214      38.570  -6.078   0.238  1.00  0.71           N  
ATOM   3179  CA  LEU A 214      38.024  -7.243  -0.448  1.00  0.71           C  
ATOM   3180  C   LEU A 214      38.244  -7.204  -1.948  1.00  0.71           C  
ATOM   3181  O   LEU A 214      37.921  -6.216  -2.607  1.00  0.71           O  
ATOM   3182  CB  LEU A 214      36.547  -7.293  -0.119  1.00  0.71           C  
ATOM   3183  CG  LEU A 214      35.680  -8.281  -0.745  1.00  0.71           C  
ATOM   3184  CD1 LEU A 214      36.010  -9.671  -0.347  1.00  0.71           C  
ATOM   3185  CD2 LEU A 214      34.350  -7.884  -0.348  1.00  0.71           C  
ATOM   3186  H   LEU A 214      38.515  -5.158  -0.196  1.00  0.71           H  
ATOM   3187  HA  LEU A 214      38.511  -8.134  -0.058  1.00  0.71           H  
ATOM   3188 1HB  LEU A 214      36.456  -7.437   0.960  1.00  0.71           H  
ATOM   3189 2HB  LEU A 214      36.128  -6.329  -0.349  1.00  0.71           H  
ATOM   3190  HG  LEU A 214      35.779  -8.239  -1.790  1.00  0.71           H  
ATOM   3191 1HD1 LEU A 214      35.325 -10.362  -0.820  1.00  0.71           H  
ATOM   3192 2HD1 LEU A 214      37.013  -9.879  -0.674  1.00  0.71           H  
ATOM   3193 3HD1 LEU A 214      35.935  -9.775   0.722  1.00  0.71           H  
ATOM   3194 1HD2 LEU A 214      33.630  -8.519  -0.759  1.00  0.71           H  
ATOM   3195 2HD2 LEU A 214      34.286  -7.909   0.718  1.00  0.71           H  
ATOM   3196 3HD2 LEU A 214      34.183  -6.878  -0.688  1.00  0.71           H  
ATOM   3197  N   LEU A 215      38.816  -8.266  -2.498  1.00  0.70           N  
ATOM   3198  CA  LEU A 215      39.049  -8.289  -3.935  1.00  0.70           C  
ATOM   3199  C   LEU A 215      37.932  -9.082  -4.607  1.00  0.70           C  
ATOM   3200  O   LEU A 215      37.696 -10.249  -4.272  1.00  0.70           O  
ATOM   3201  CB  LEU A 215      40.433  -8.860  -4.222  1.00  0.70           C  
ATOM   3202  CG  LEU A 215      40.837  -8.941  -5.656  1.00  0.70           C  
ATOM   3203  CD1 LEU A 215      40.913  -7.587  -6.207  1.00  0.70           C  
ATOM   3204  CD2 LEU A 215      42.172  -9.578  -5.752  1.00  0.70           C  
ATOM   3205  H   LEU A 215      39.085  -9.071  -1.927  1.00  0.70           H  
ATOM   3206  HA  LEU A 215      39.018  -7.271  -4.319  1.00  0.70           H  
ATOM   3207 1HB  LEU A 215      41.170  -8.242  -3.716  1.00  0.70           H  
ATOM   3208 2HB  LEU A 215      40.485  -9.868  -3.803  1.00  0.70           H  
ATOM   3209  HG  LEU A 215      40.101  -9.510  -6.223  1.00  0.70           H  
ATOM   3210 1HD1 LEU A 215      41.214  -7.660  -7.229  1.00  0.70           H  
ATOM   3211 2HD1 LEU A 215      39.955  -7.120  -6.140  1.00  0.70           H  
ATOM   3212 3HD1 LEU A 215      41.641  -7.007  -5.647  1.00  0.70           H  
ATOM   3213 1HD2 LEU A 215      42.461  -9.625  -6.791  1.00  0.70           H  
ATOM   3214 2HD2 LEU A 215      42.909  -8.998  -5.195  1.00  0.70           H  
ATOM   3215 3HD2 LEU A 215      42.113 -10.573  -5.341  1.00  0.70           H  
ATOM   3216  N   VAL A 216      37.203  -8.420  -5.512  1.00  0.71           N  
ATOM   3217  CA  VAL A 216      36.034  -9.025  -6.145  1.00  0.71           C  
ATOM   3218  C   VAL A 216      36.115  -8.997  -7.669  1.00  0.71           C  
ATOM   3219  O   VAL A 216      36.338  -7.941  -8.270  1.00  0.71           O  
ATOM   3220  CB  VAL A 216      34.770  -8.236  -5.713  1.00  0.71           C  
ATOM   3221  CG1 VAL A 216      33.516  -8.839  -6.304  1.00  0.71           C  
ATOM   3222  CG2 VAL A 216      34.704  -8.191  -4.244  1.00  0.71           C  
ATOM   3223  H   VAL A 216      37.463  -7.464  -5.754  1.00  0.71           H  
ATOM   3224  HA  VAL A 216      35.949 -10.063  -5.817  1.00  0.71           H  
ATOM   3225  HB  VAL A 216      34.841  -7.216  -6.095  1.00  0.71           H  
ATOM   3226 1HG1 VAL A 216      32.650  -8.261  -5.997  1.00  0.71           H  
ATOM   3227 2HG1 VAL A 216      33.581  -8.834  -7.375  1.00  0.71           H  
ATOM   3228 3HG1 VAL A 216      33.409  -9.864  -5.952  1.00  0.71           H  
ATOM   3229 1HG2 VAL A 216      33.838  -7.618  -3.934  1.00  0.71           H  
ATOM   3230 2HG2 VAL A 216      34.640  -9.206  -3.857  1.00  0.71           H  
ATOM   3231 3HG2 VAL A 216      35.598  -7.710  -3.881  1.00  0.71           H  
ATOM   3232  N   SER A 217      35.936 -10.139  -8.321  1.00  0.74           N  
ATOM   3233  CA  SER A 217      35.930 -10.104  -9.779  1.00  0.74           C  
ATOM   3234  C   SER A 217      34.772  -9.279 -10.272  1.00  0.74           C  
ATOM   3235  O   SER A 217      33.683  -9.335  -9.710  1.00  0.74           O  
ATOM   3236  CB  SER A 217      35.815 -11.455 -10.392  1.00  0.74           C  
ATOM   3237  OG  SER A 217      35.714 -11.336 -11.792  1.00  0.74           O  
ATOM   3238  H   SER A 217      35.795 -11.017  -7.811  1.00  0.74           H  
ATOM   3239  HA  SER A 217      36.847  -9.640 -10.131  1.00  0.74           H  
ATOM   3240 1HB  SER A 217      36.675 -12.029 -10.130  1.00  0.74           H  
ATOM   3241 2HB  SER A 217      34.941 -11.961 -10.004  1.00  0.74           H  
ATOM   3242  HG  SER A 217      36.618 -11.171 -12.122  1.00  0.74           H  
ATOM   3243  N   THR A 218      34.975  -8.560 -11.361  1.00  0.79           N  
ATOM   3244  CA  THR A 218      33.902  -7.766 -11.934  1.00  0.79           C  
ATOM   3245  C   THR A 218      33.141  -8.554 -13.003  1.00  0.79           C  
ATOM   3246  O   THR A 218      32.273  -8.013 -13.690  1.00  0.79           O  
ATOM   3247  CB  THR A 218      34.463  -6.477 -12.526  1.00  0.79           C  
ATOM   3248  OG1 THR A 218      35.367  -6.799 -13.582  1.00  0.79           O  
ATOM   3249  CG2 THR A 218      35.231  -5.734 -11.457  1.00  0.79           C  
ATOM   3250  H   THR A 218      35.898  -8.538 -11.800  1.00  0.79           H  
ATOM   3251  HA  THR A 218      33.200  -7.505 -11.142  1.00  0.79           H  
ATOM   3252  HB  THR A 218      33.656  -5.855 -12.909  1.00  0.79           H  
ATOM   3253  HG1 THR A 218      35.972  -7.515 -13.282  1.00  0.79           H  
ATOM   3254 1HG2 THR A 218      35.652  -4.822 -11.877  1.00  0.79           H  
ATOM   3255 2HG2 THR A 218      34.563  -5.483 -10.632  1.00  0.79           H  
ATOM   3256 3HG2 THR A 218      36.031  -6.365 -11.093  1.00  0.79           H  
ATOM   3257  N   ARG A 219      33.498  -9.828 -13.171  1.00  0.84           N  
ATOM   3258  CA  ARG A 219      32.872 -10.682 -14.166  1.00  0.84           C  
ATOM   3259  C   ARG A 219      31.361 -10.760 -13.932  1.00  0.84           C  
ATOM   3260  O   ARG A 219      30.890 -11.031 -12.816  1.00  0.84           O  
ATOM   3261  CB  ARG A 219      33.514 -12.059 -14.102  1.00  0.84           C  
ATOM   3262  CG  ARG A 219      33.209 -13.001 -15.227  1.00  0.84           C  
ATOM   3263  CD  ARG A 219      34.139 -14.185 -15.190  1.00  0.84           C  
ATOM   3264  NE  ARG A 219      33.913 -15.021 -14.016  1.00  0.84           N  
ATOM   3265  CZ  ARG A 219      34.571 -16.149 -13.712  1.00  0.84           C  
ATOM   3266  NH1 ARG A 219      35.546 -16.629 -14.491  1.00  0.84           N  
ATOM   3267  NH2 ARG A 219      34.194 -16.748 -12.607  1.00  0.84           N  
ATOM   3268  H   ARG A 219      34.225 -10.233 -12.586  1.00  0.84           H  
ATOM   3269  HA  ARG A 219      33.053 -10.257 -15.154  1.00  0.84           H  
ATOM   3270 1HB  ARG A 219      34.600 -11.948 -14.071  1.00  0.84           H  
ATOM   3271 2HB  ARG A 219      33.214 -12.553 -13.171  1.00  0.84           H  
ATOM   3272 1HG  ARG A 219      32.179 -13.360 -15.128  1.00  0.84           H  
ATOM   3273 2HG  ARG A 219      33.331 -12.490 -16.179  1.00  0.84           H  
ATOM   3274 1HD  ARG A 219      34.004 -14.797 -16.080  1.00  0.84           H  
ATOM   3275 2HD  ARG A 219      35.171 -13.826 -15.154  1.00  0.84           H  
ATOM   3276  HE  ARG A 219      33.192 -14.731 -13.329  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 219      35.832 -16.108 -15.346  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 219      36.058 -17.495 -14.232  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 219      33.439 -16.277 -12.068  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 219      34.607 -17.621 -12.310  1.00  0.84           H  
ATOM   3281  N   GLY A 220      30.601 -10.522 -14.999  1.00  0.87           N  
ATOM   3282  CA  GLY A 220      29.148 -10.486 -14.885  1.00  0.87           C  
ATOM   3283  C   GLY A 220      28.569 -11.824 -14.484  1.00  0.87           C  
ATOM   3284  O   GLY A 220      29.082 -12.876 -14.867  1.00  0.87           O  
ATOM   3285  H   GLY A 220      31.039 -10.322 -15.887  1.00  0.87           H  
ATOM   3286 1HA  GLY A 220      28.859  -9.729 -14.151  1.00  0.87           H  
ATOM   3287 2HA  GLY A 220      28.718 -10.174 -15.835  1.00  0.87           H  
ATOM   3288  N   GLY A 221      27.498 -11.768 -13.698  1.00  0.88           N  
ATOM   3289  CA  GLY A 221      26.768 -12.940 -13.220  1.00  0.88           C  
ATOM   3290  C   GLY A 221      27.280 -13.544 -11.901  1.00  0.88           C  
ATOM   3291  O   GLY A 221      26.592 -14.365 -11.298  1.00  0.88           O  
ATOM   3292  H   GLY A 221      27.123 -10.844 -13.453  1.00  0.88           H  
ATOM   3293 1HA  GLY A 221      25.719 -12.661 -13.093  1.00  0.88           H  
ATOM   3294 2HA  GLY A 221      26.790 -13.706 -13.993  1.00  0.88           H  
ATOM   3295  N   ASP A 222      28.467 -13.149 -11.425  1.00  0.87           N  
ATOM   3296  CA  ASP A 222      28.970 -13.748 -10.177  1.00  0.87           C  
ATOM   3297  C   ASP A 222      28.242 -13.271  -8.903  1.00  0.87           C  
ATOM   3298  O   ASP A 222      28.051 -14.041  -7.950  1.00  0.87           O  
ATOM   3299  CB  ASP A 222      30.486 -13.619 -10.119  1.00  0.87           C  
ATOM   3300  CG  ASP A 222      31.172 -14.665 -11.141  1.00  0.87           C  
ATOM   3301  OD1 ASP A 222      30.467 -15.554 -11.607  1.00  0.87           O  
ATOM   3302  OD2 ASP A 222      32.360 -14.578 -11.397  1.00  0.87           O  
ATOM   3303  H   ASP A 222      29.036 -12.463 -11.933  1.00  0.87           H  
ATOM   3304  HA  ASP A 222      28.781 -14.818 -10.244  1.00  0.87           H  
ATOM   3305 1HB  ASP A 222      30.781 -12.602 -10.401  1.00  0.87           H  
ATOM   3306 2HB  ASP A 222      30.835 -13.799  -9.102  1.00  0.87           H  
ATOM   3307  N   TYR A 223      27.834 -12.000  -8.875  1.00  0.84           N  
ATOM   3308  CA  TYR A 223      27.027 -11.492  -7.761  1.00  0.84           C  
ATOM   3309  C   TYR A 223      25.882 -10.663  -8.290  1.00  0.84           C  
ATOM   3310  O   TYR A 223      26.103  -9.771  -9.120  1.00  0.84           O  
ATOM   3311  CB  TYR A 223      27.802 -10.635  -6.765  1.00  0.84           C  
ATOM   3312  CG  TYR A 223      28.865 -11.332  -5.990  1.00  0.84           C  
ATOM   3313  CD1 TYR A 223      30.150 -11.351  -6.434  1.00  0.84           C  
ATOM   3314  CD2 TYR A 223      28.524 -11.989  -4.826  1.00  0.84           C  
ATOM   3315  CE1 TYR A 223      31.093 -12.018  -5.713  1.00  0.84           C  
ATOM   3316  CE2 TYR A 223      29.472 -12.684  -4.103  1.00  0.84           C  
ATOM   3317  CZ  TYR A 223      30.752 -12.704  -4.544  1.00  0.84           C  
ATOM   3318  OH  TYR A 223      31.748 -13.379  -3.852  1.00  0.84           O  
ATOM   3319  H   TYR A 223      28.038 -11.398  -9.659  1.00  0.84           H  
ATOM   3320  HA  TYR A 223      26.595 -12.337  -7.227  1.00  0.84           H  
ATOM   3321 1HB  TYR A 223      28.265  -9.807  -7.297  1.00  0.84           H  
ATOM   3322 2HB  TYR A 223      27.103 -10.215  -6.090  1.00  0.84           H  
ATOM   3323  HD1 TYR A 223      30.426 -10.833  -7.352  1.00  0.84           H  
ATOM   3324  HD2 TYR A 223      27.493 -11.959  -4.484  1.00  0.84           H  
ATOM   3325  HE1 TYR A 223      32.120 -12.018  -6.066  1.00  0.84           H  
ATOM   3326  HE2 TYR A 223      29.202 -13.206  -3.190  1.00  0.84           H  
ATOM   3327  HH  TYR A 223      31.379 -13.972  -3.138  1.00  0.84           H  
ATOM   3328  N   GLU A 224      24.679 -10.896  -7.752  1.00  0.81           N  
ATOM   3329  CA  GLU A 224      23.528 -10.110  -8.196  1.00  0.81           C  
ATOM   3330  C   GLU A 224      22.701  -9.509  -7.066  1.00  0.81           C  
ATOM   3331  O   GLU A 224      22.309 -10.186  -6.116  1.00  0.81           O  
ATOM   3332  CB  GLU A 224      22.578 -10.982  -9.038  1.00  0.81           C  
ATOM   3333  CG  GLU A 224      23.159 -11.567 -10.324  1.00  0.81           C  
ATOM   3334  CD  GLU A 224      22.163 -12.440 -11.082  1.00  0.81           C  
ATOM   3335  OE1 GLU A 224      21.035 -12.571 -10.641  1.00  0.81           O  
ATOM   3336  OE2 GLU A 224      22.530 -12.972 -12.102  1.00  0.81           O  
ATOM   3337  H   GLU A 224      24.581 -11.655  -7.072  1.00  0.81           H  
ATOM   3338  HA  GLU A 224      23.891  -9.286  -8.810  1.00  0.81           H  
ATOM   3339 1HB  GLU A 224      22.212 -11.806  -8.431  1.00  0.81           H  
ATOM   3340 2HB  GLU A 224      21.714 -10.379  -9.320  1.00  0.81           H  
ATOM   3341 1HG  GLU A 224      23.473 -10.754 -10.972  1.00  0.81           H  
ATOM   3342 2HG  GLU A 224      24.041 -12.155 -10.082  1.00  0.81           H  
ATOM   3343  N   LEU A 225      22.358  -8.244  -7.226  1.00  0.79           N  
ATOM   3344  CA  LEU A 225      21.488  -7.542  -6.302  1.00  0.79           C  
ATOM   3345  C   LEU A 225      20.098  -7.502  -6.903  1.00  0.79           C  
ATOM   3346  O   LEU A 225      19.918  -7.122  -8.062  1.00  0.79           O  
ATOM   3347  CB  LEU A 225      21.995  -6.123  -6.067  1.00  0.79           C  
ATOM   3348  CG  LEU A 225      21.194  -5.244  -5.120  1.00  0.79           C  
ATOM   3349  CD1 LEU A 225      21.327  -5.764  -3.734  1.00  0.79           C  
ATOM   3350  CD2 LEU A 225      21.682  -3.865  -5.204  1.00  0.79           C  
ATOM   3351  H   LEU A 225      22.736  -7.736  -8.019  1.00  0.79           H  
ATOM   3352  HA  LEU A 225      21.433  -8.079  -5.359  1.00  0.79           H  
ATOM   3353 1HB  LEU A 225      22.993  -6.190  -5.667  1.00  0.79           H  
ATOM   3354 2HB  LEU A 225      22.046  -5.630  -7.015  1.00  0.79           H  
ATOM   3355  HG  LEU A 225      20.139  -5.279  -5.391  1.00  0.79           H  
ATOM   3356 1HD1 LEU A 225      20.745  -5.146  -3.048  1.00  0.79           H  
ATOM   3357 2HD1 LEU A 225      20.976  -6.751  -3.712  1.00  0.79           H  
ATOM   3358 3HD1 LEU A 225      22.365  -5.748  -3.439  1.00  0.79           H  
ATOM   3359 1HD2 LEU A 225      21.117  -3.241  -4.527  1.00  0.79           H  
ATOM   3360 2HD2 LEU A 225      22.732  -3.838  -4.931  1.00  0.79           H  
ATOM   3361 3HD2 LEU A 225      21.555  -3.505  -6.208  1.00  0.79           H  
ATOM   3362  N   HIS A 226      19.120  -7.943  -6.139  1.00  0.78           N  
ATOM   3363  CA  HIS A 226      17.741  -7.939  -6.613  1.00  0.78           C  
ATOM   3364  C   HIS A 226      16.958  -6.981  -5.777  1.00  0.78           C  
ATOM   3365  O   HIS A 226      17.057  -7.017  -4.558  1.00  0.78           O  
ATOM   3366  CB  HIS A 226      17.148  -9.354  -6.574  1.00  0.78           C  
ATOM   3367  CG  HIS A 226      17.760 -10.240  -7.615  1.00  0.78           C  
ATOM   3368  ND1 HIS A 226      17.071 -10.625  -8.744  1.00  0.78           N  
ATOM   3369  CD2 HIS A 226      19.004 -10.757  -7.743  1.00  0.78           C  
ATOM   3370  CE1 HIS A 226      17.860 -11.352  -9.513  1.00  0.78           C  
ATOM   3371  NE2 HIS A 226      19.035 -11.438  -8.940  1.00  0.78           N  
ATOM   3372  H   HIS A 226      19.334  -8.241  -5.185  1.00  0.78           H  
ATOM   3373  HA  HIS A 226      17.693  -7.583  -7.640  1.00  0.78           H  
ATOM   3374 1HB  HIS A 226      17.308  -9.801  -5.589  1.00  0.78           H  
ATOM   3375 2HB  HIS A 226      16.073  -9.304  -6.748  1.00  0.78           H  
ATOM   3376  HD2 HIS A 226      19.834 -10.639  -7.048  1.00  0.78           H  
ATOM   3377  HE1 HIS A 226      17.592 -11.789 -10.474  1.00  0.78           H  
ATOM   3378  HE2 HIS A 226      19.853 -11.931  -9.349  1.00  0.78           H  
ATOM   3379  N   LEU A 227      16.178  -6.111  -6.391  1.00  0.79           N  
ATOM   3380  CA  LEU A 227      15.450  -5.192  -5.551  1.00  0.79           C  
ATOM   3381  C   LEU A 227      13.983  -5.582  -5.571  1.00  0.79           C  
ATOM   3382  O   LEU A 227      13.493  -6.049  -6.590  1.00  0.79           O  
ATOM   3383  CB  LEU A 227      15.658  -3.759  -6.051  1.00  0.79           C  
ATOM   3384  CG  LEU A 227      17.116  -3.299  -6.206  1.00  0.79           C  
ATOM   3385  CD1 LEU A 227      17.122  -1.890  -6.758  1.00  0.79           C  
ATOM   3386  CD2 LEU A 227      17.825  -3.387  -4.886  1.00  0.79           C  
ATOM   3387  H   LEU A 227      16.068  -6.067  -7.408  1.00  0.79           H  
ATOM   3388  HA  LEU A 227      15.819  -5.247  -4.540  1.00  0.79           H  
ATOM   3389 1HB  LEU A 227      15.199  -3.648  -6.984  1.00  0.79           H  
ATOM   3390 2HB  LEU A 227      15.168  -3.079  -5.345  1.00  0.79           H  
ATOM   3391  HG  LEU A 227      17.626  -3.940  -6.928  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 227      18.151  -1.558  -6.894  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 227      16.608  -1.873  -7.711  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 227      16.612  -1.223  -6.061  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 227      18.848  -3.060  -5.004  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 227      17.323  -2.751  -4.154  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 227      17.810  -4.413  -4.545  1.00  0.79           H  
ATOM   3398  N   GLY A 228      13.295  -5.419  -4.463  1.00  0.80           N  
ATOM   3399  CA  GLY A 228      11.856  -5.621  -4.435  1.00  0.80           C  
ATOM   3400  C   GLY A 228      11.268  -4.298  -4.879  1.00  0.80           C  
ATOM   3401  O   GLY A 228      10.342  -4.224  -5.691  1.00  0.80           O  
ATOM   3402  H   GLY A 228      13.780  -5.075  -3.653  1.00  0.80           H  
ATOM   3403 1HA  GLY A 228      11.563  -6.428  -5.106  1.00  0.80           H  
ATOM   3404 2HA  GLY A 228      11.521  -5.877  -3.433  1.00  0.80           H  
ATOM   3405  N   GLN A 229      11.870  -3.228  -4.374  1.00  0.81           N  
ATOM   3406  CA  GLN A 229      11.423  -1.887  -4.713  1.00  0.81           C  
ATOM   3407  C   GLN A 229      12.626  -0.966  -4.690  1.00  0.81           C  
ATOM   3408  O   GLN A 229      13.549  -1.146  -3.882  1.00  0.81           O  
ATOM   3409  CB  GLN A 229      10.341  -1.368  -3.729  1.00  0.81           C  
ATOM   3410  CG  GLN A 229      10.870  -1.119  -2.311  1.00  0.81           C  
ATOM   3411  CD  GLN A 229       9.825  -0.728  -1.198  1.00  0.81           C  
ATOM   3412  OE1 GLN A 229       9.089   0.285  -1.257  1.00  0.81           O  
ATOM   3413  NE2 GLN A 229       9.803  -1.581  -0.155  1.00  0.81           N  
ATOM   3414  H   GLN A 229      12.663  -3.365  -3.748  1.00  0.81           H  
ATOM   3415  HA  GLN A 229      11.012  -1.887  -5.721  1.00  0.81           H  
ATOM   3416 1HB  GLN A 229       9.935  -0.426  -4.101  1.00  0.81           H  
ATOM   3417 2HB  GLN A 229       9.522  -2.085  -3.669  1.00  0.81           H  
ATOM   3418 1HG  GLN A 229      11.359  -2.003  -1.989  1.00  0.81           H  
ATOM   3419 2HG  GLN A 229      11.588  -0.305  -2.383  1.00  0.81           H  
ATOM   3420 1HE2 GLN A 229       9.204  -1.473   0.670  1.00  0.81           H  
ATOM   3421 2HE2 GLN A 229      10.404  -2.379  -0.141  1.00  0.81           H  
ATOM   3422  N   ASP A 230      12.574   0.062  -5.526  1.00  0.83           N  
ATOM   3423  CA  ASP A 230      13.593   1.094  -5.542  1.00  0.83           C  
ATOM   3424  C   ASP A 230      13.332   2.010  -4.381  1.00  0.83           C  
ATOM   3425  O   ASP A 230      12.285   1.929  -3.736  1.00  0.83           O  
ATOM   3426  CB  ASP A 230      13.575   1.922  -6.840  1.00  0.83           C  
ATOM   3427  CG  ASP A 230      14.925   2.691  -7.140  1.00  0.83           C  
ATOM   3428  OD1 ASP A 230      15.820   2.655  -6.310  1.00  0.83           O  
ATOM   3429  OD2 ASP A 230      14.996   3.361  -8.152  1.00  0.83           O  
ATOM   3430  H   ASP A 230      11.793   0.137  -6.163  1.00  0.83           H  
ATOM   3431  HA  ASP A 230      14.575   0.635  -5.418  1.00  0.83           H  
ATOM   3432 1HB  ASP A 230      13.347   1.281  -7.683  1.00  0.83           H  
ATOM   3433 2HB  ASP A 230      12.776   2.663  -6.767  1.00  0.83           H  
ATOM   3434  N   LEU A 231      14.257   2.905  -4.141  1.00  0.86           N  
ATOM   3435  CA  LEU A 231      14.058   3.855  -3.076  1.00  0.86           C  
ATOM   3436  C   LEU A 231      12.780   4.631  -3.216  1.00  0.86           C  
ATOM   3437  O   LEU A 231      12.523   5.260  -4.246  1.00  0.86           O  
ATOM   3438  CB  LEU A 231      15.140   4.900  -3.071  1.00  0.86           C  
ATOM   3439  CG  LEU A 231      14.974   5.942  -2.004  1.00  0.86           C  
ATOM   3440  CD1 LEU A 231      15.202   5.288  -0.648  1.00  0.86           C  
ATOM   3441  CD2 LEU A 231      15.860   7.054  -2.357  1.00  0.86           C  
ATOM   3442  H   LEU A 231      15.100   2.905  -4.716  1.00  0.86           H  
ATOM   3443  HA  LEU A 231      14.051   3.317  -2.132  1.00  0.86           H  
ATOM   3444 1HB  LEU A 231      16.101   4.410  -2.918  1.00  0.86           H  
ATOM   3445 2HB  LEU A 231      15.152   5.400  -4.043  1.00  0.86           H  
ATOM   3446  HG  LEU A 231      13.967   6.334  -1.986  1.00  0.86           H  
ATOM   3447 1HD1 LEU A 231      15.085   6.028   0.131  1.00  0.86           H  
ATOM   3448 2HD1 LEU A 231      14.479   4.500  -0.503  1.00  0.86           H  
ATOM   3449 3HD1 LEU A 231      16.187   4.860  -0.619  1.00  0.86           H  
ATOM   3450 1HD2 LEU A 231      15.784   7.845  -1.620  1.00  0.86           H  
ATOM   3451 2HD2 LEU A 231      16.849   6.685  -2.425  1.00  0.86           H  
ATOM   3452 3HD2 LEU A 231      15.561   7.429  -3.314  1.00  0.86           H  
ATOM   3453  N   SER A 232      12.015   4.639  -2.144  1.00  0.89           N  
ATOM   3454  CA  SER A 232      10.790   5.387  -2.104  1.00  0.89           C  
ATOM   3455  C   SER A 232      10.686   6.172  -0.806  1.00  0.89           C  
ATOM   3456  O   SER A 232      11.269   5.799   0.216  1.00  0.89           O  
ATOM   3457  CB  SER A 232       9.623   4.453  -2.261  1.00  0.89           C  
ATOM   3458  OG  SER A 232       9.661   3.780  -3.495  1.00  0.89           O  
ATOM   3459  H   SER A 232      12.292   4.060  -1.350  1.00  0.89           H  
ATOM   3460  HA  SER A 232      10.785   6.096  -2.931  1.00  0.89           H  
ATOM   3461 1HB  SER A 232       9.623   3.728  -1.447  1.00  0.89           H  
ATOM   3462 2HB  SER A 232       8.724   5.031  -2.211  1.00  0.89           H  
ATOM   3463  HG  SER A 232      10.444   3.200  -3.469  1.00  0.89           H  
ATOM   3464  N   ILE A 233       9.929   7.259  -0.847  1.00  0.92           N  
ATOM   3465  CA  ILE A 233       9.703   8.083   0.334  1.00  0.92           C  
ATOM   3466  C   ILE A 233       8.244   8.375   0.603  1.00  0.92           C  
ATOM   3467  O   ILE A 233       7.475   8.706  -0.308  1.00  0.92           O  
ATOM   3468  CB  ILE A 233      10.451   9.432   0.244  1.00  0.92           C  
ATOM   3469  CG1 ILE A 233      10.184  10.224   1.538  1.00  0.92           C  
ATOM   3470  CG2 ILE A 233      10.072  10.217  -0.993  1.00  0.92           C  
ATOM   3471  CD1 ILE A 233      11.003  11.375   1.705  1.00  0.92           C  
ATOM   3472  H   ILE A 233       9.491   7.522  -1.720  1.00  0.92           H  
ATOM   3473  HA  ILE A 233      10.091   7.546   1.196  1.00  0.92           H  
ATOM   3474  HB  ILE A 233      11.511   9.242   0.194  1.00  0.92           H  
ATOM   3475 1HG1 ILE A 233       9.150  10.568   1.540  1.00  0.92           H  
ATOM   3476 2HG1 ILE A 233      10.344   9.580   2.393  1.00  0.92           H  
ATOM   3477 1HG2 ILE A 233      10.629  11.153  -1.015  1.00  0.92           H  
ATOM   3478 2HG2 ILE A 233      10.302   9.638  -1.887  1.00  0.92           H  
ATOM   3479 3HG2 ILE A 233       9.029  10.428  -0.969  1.00  0.92           H  
ATOM   3480 1HD1 ILE A 233      10.719  11.862   2.630  1.00  0.92           H  
ATOM   3481 2HD1 ILE A 233      12.043  11.105   1.734  1.00  0.92           H  
ATOM   3482 3HD1 ILE A 233      10.811  12.032   0.862  1.00  0.92           H  
ATOM   3483  N   GLY A 234       7.877   8.292   1.875  1.00  0.96           N  
ATOM   3484  CA  GLY A 234       6.517   8.578   2.262  1.00  0.96           C  
ATOM   3485  C   GLY A 234       6.360   9.018   3.690  1.00  0.96           C  
ATOM   3486  O   GLY A 234       7.284   9.531   4.318  1.00  0.96           O  
ATOM   3487  H   GLY A 234       8.569   8.005   2.570  1.00  0.96           H  
ATOM   3488 1HA  GLY A 234       6.115   9.343   1.600  1.00  0.96           H  
ATOM   3489 2HA  GLY A 234       5.913   7.703   2.129  1.00  0.96           H  
ATOM   3490  N   TYR A 235       5.135   8.867   4.169  1.00  0.99           N  
ATOM   3491  CA  TYR A 235       4.720   9.426   5.440  1.00  0.99           C  
ATOM   3492  C   TYR A 235       4.279   8.411   6.441  1.00  0.99           C  
ATOM   3493  O   TYR A 235       3.675   7.386   6.093  1.00  0.99           O  
ATOM   3494  CB  TYR A 235       3.547  10.340   5.166  1.00  0.99           C  
ATOM   3495  CG  TYR A 235       3.920  11.392   4.287  1.00  0.99           C  
ATOM   3496  CD1 TYR A 235       4.063  11.083   2.979  1.00  0.99           C  
ATOM   3497  CD2 TYR A 235       4.090  12.646   4.724  1.00  0.99           C  
ATOM   3498  CE1 TYR A 235       4.423  12.007   2.086  1.00  0.99           C  
ATOM   3499  CE2 TYR A 235       4.431  13.590   3.827  1.00  0.99           C  
ATOM   3500  CZ  TYR A 235       4.611  13.261   2.497  1.00  0.99           C  
ATOM   3501  OH  TYR A 235       4.946  14.181   1.576  1.00  0.99           O  
ATOM   3502  H   TYR A 235       4.448   8.397   3.597  1.00  0.99           H  
ATOM   3503  HA  TYR A 235       5.547   9.985   5.870  1.00  0.99           H  
ATOM   3504 1HB  TYR A 235       2.730   9.781   4.716  1.00  0.99           H  
ATOM   3505 2HB  TYR A 235       3.185  10.774   6.099  1.00  0.99           H  
ATOM   3506  HD1 TYR A 235       3.896  10.059   2.654  1.00  0.99           H  
ATOM   3507  HD2 TYR A 235       3.951  12.894   5.778  1.00  0.99           H  
ATOM   3508  HE1 TYR A 235       4.547  11.740   1.038  1.00  0.99           H  
ATOM   3509  HE2 TYR A 235       4.558  14.585   4.166  1.00  0.99           H  
ATOM   3510  HH  TYR A 235       4.659  13.872   0.709  1.00  0.99           H  
ATOM   3511  N   TYR A 236       4.553   8.748   7.698  1.00  1.01           N  
ATOM   3512  CA  TYR A 236       4.119   7.991   8.854  1.00  1.01           C  
ATOM   3513  C   TYR A 236       3.027   8.752   9.601  1.00  1.01           C  
ATOM   3514  O   TYR A 236       1.947   8.217   9.855  1.00  1.01           O  
ATOM   3515  CB  TYR A 236       5.299   7.731   9.791  1.00  1.01           C  
ATOM   3516  CG  TYR A 236       4.935   6.927  10.993  1.00  1.01           C  
ATOM   3517  CD1 TYR A 236       4.594   5.593  10.849  1.00  1.01           C  
ATOM   3518  CD2 TYR A 236       4.938   7.511  12.242  1.00  1.01           C  
ATOM   3519  CE1 TYR A 236       4.256   4.846  11.962  1.00  1.01           C  
ATOM   3520  CE2 TYR A 236       4.603   6.775  13.353  1.00  1.01           C  
ATOM   3521  CZ  TYR A 236       4.261   5.445  13.220  1.00  1.01           C  
ATOM   3522  OH  TYR A 236       3.925   4.705  14.332  1.00  1.01           O  
ATOM   3523  H   TYR A 236       5.100   9.594   7.864  1.00  1.01           H  
ATOM   3524  HA  TYR A 236       3.699   7.042   8.520  1.00  1.01           H  
ATOM   3525 1HB  TYR A 236       6.081   7.221   9.280  1.00  1.01           H  
ATOM   3526 2HB  TYR A 236       5.705   8.683  10.131  1.00  1.01           H  
ATOM   3527  HD1 TYR A 236       4.593   5.135   9.859  1.00  1.01           H  
ATOM   3528  HD2 TYR A 236       5.208   8.558  12.348  1.00  1.01           H  
ATOM   3529  HE1 TYR A 236       3.985   3.796  11.854  1.00  1.01           H  
ATOM   3530  HE2 TYR A 236       4.609   7.245  14.336  1.00  1.01           H  
ATOM   3531  HH  TYR A 236       3.715   3.806  14.066  1.00  1.01           H  
ATOM   3532  N   SER A 237       3.321  10.004   9.971  1.00  1.00           N  
ATOM   3533  CA  SER A 237       2.365  10.809  10.739  1.00  1.00           C  
ATOM   3534  C   SER A 237       2.694  12.296  10.693  1.00  1.00           C  
ATOM   3535  O   SER A 237       3.775  12.698  10.267  1.00  1.00           O  
ATOM   3536  CB  SER A 237       2.305  10.359  12.190  1.00  1.00           C  
ATOM   3537  OG  SER A 237       3.478  10.679  12.885  1.00  1.00           O  
ATOM   3538  H   SER A 237       4.224  10.396   9.702  1.00  1.00           H  
ATOM   3539  HA  SER A 237       1.376  10.675  10.298  1.00  1.00           H  
ATOM   3540 1HB  SER A 237       1.454  10.830  12.679  1.00  1.00           H  
ATOM   3541 2HB  SER A 237       2.145   9.283  12.232  1.00  1.00           H  
ATOM   3542  HG  SER A 237       4.202  10.271  12.404  1.00  1.00           H  
ATOM   3543  N   HIS A 238       1.774  13.127  11.157  1.00  0.97           N  
ATOM   3544  CA  HIS A 238       2.063  14.554  11.224  1.00  0.97           C  
ATOM   3545  C   HIS A 238       1.206  15.291  12.238  1.00  0.97           C  
ATOM   3546  O   HIS A 238       0.198  14.771  12.726  1.00  0.97           O  
ATOM   3547  CB  HIS A 238       1.918  15.207   9.848  1.00  0.97           C  
ATOM   3548  CG  HIS A 238       0.546  15.138   9.239  1.00  0.97           C  
ATOM   3549  ND1 HIS A 238       0.087  14.029   8.545  1.00  0.97           N  
ATOM   3550  CD2 HIS A 238      -0.457  16.046   9.201  1.00  0.97           C  
ATOM   3551  CE1 HIS A 238      -1.143  14.263   8.111  1.00  0.97           C  
ATOM   3552  NE2 HIS A 238      -1.495  15.477   8.492  1.00  0.97           N  
ATOM   3553  H   HIS A 238       0.887  12.772  11.484  1.00  0.97           H  
ATOM   3554  HA  HIS A 238       3.099  14.696  11.537  1.00  0.97           H  
ATOM   3555 1HB  HIS A 238       2.194  16.263   9.928  1.00  0.97           H  
ATOM   3556 2HB  HIS A 238       2.616  14.751   9.153  1.00  0.97           H  
ATOM   3557  HD2 HIS A 238      -0.438  17.044   9.647  1.00  0.97           H  
ATOM   3558  HE1 HIS A 238      -1.757  13.572   7.531  1.00  0.97           H  
ATOM   3559  HE2 HIS A 238      -2.381  15.918   8.294  1.00  0.97           H  
ATOM   3560  N   ASP A 239       1.615  16.517  12.527  1.00  0.92           N  
ATOM   3561  CA  ASP A 239       0.894  17.402  13.430  1.00  0.92           C  
ATOM   3562  C   ASP A 239       0.896  18.798  12.789  1.00  0.92           C  
ATOM   3563  O   ASP A 239       1.189  18.924  11.600  1.00  0.92           O  
ATOM   3564  CB  ASP A 239       1.571  17.365  14.819  1.00  0.92           C  
ATOM   3565  CG  ASP A 239       2.964  17.910  14.756  1.00  0.92           C  
ATOM   3566  OD1 ASP A 239       3.153  18.639  13.860  1.00  0.92           O  
ATOM   3567  OD2 ASP A 239       3.843  17.575  15.503  1.00  0.92           O  
ATOM   3568  H   ASP A 239       2.486  16.845  12.101  1.00  0.92           H  
ATOM   3569  HA  ASP A 239      -0.138  17.062  13.525  1.00  0.92           H  
ATOM   3570 1HB  ASP A 239       0.987  17.937  15.539  1.00  0.92           H  
ATOM   3571 2HB  ASP A 239       1.612  16.334  15.175  1.00  0.92           H  
ATOM   3572  N   SER A 240       0.571  19.843  13.551  1.00  0.87           N  
ATOM   3573  CA  SER A 240       0.516  21.200  13.000  1.00  0.87           C  
ATOM   3574  C   SER A 240       1.887  21.892  12.829  1.00  0.87           C  
ATOM   3575  O   SER A 240       1.955  23.003  12.291  1.00  0.87           O  
ATOM   3576  CB  SER A 240      -0.380  22.060  13.865  1.00  0.87           C  
ATOM   3577  OG  SER A 240       0.168  22.246  15.141  1.00  0.87           O  
ATOM   3578  H   SER A 240       0.355  19.701  14.524  1.00  0.87           H  
ATOM   3579  HA  SER A 240       0.059  21.133  12.012  1.00  0.87           H  
ATOM   3580 1HB  SER A 240      -0.519  23.028  13.384  1.00  0.87           H  
ATOM   3581 2HB  SER A 240      -1.361  21.595  13.951  1.00  0.87           H  
ATOM   3582  HG  SER A 240       1.063  22.580  14.999  1.00  0.87           H  
ATOM   3583  N   GLU A 241       2.954  21.281  13.348  1.00  0.82           N  
ATOM   3584  CA  GLU A 241       4.295  21.857  13.294  1.00  0.82           C  
ATOM   3585  C   GLU A 241       5.325  21.005  12.540  1.00  0.82           C  
ATOM   3586  O   GLU A 241       6.214  21.572  11.903  1.00  0.82           O  
ATOM   3587  CB  GLU A 241       4.822  22.126  14.707  1.00  0.82           C  
ATOM   3588  CG  GLU A 241       4.025  23.177  15.496  1.00  0.82           C  
ATOM   3589  CD  GLU A 241       4.563  23.423  16.895  1.00  0.82           C  
ATOM   3590  OE1 GLU A 241       5.489  22.754  17.284  1.00  0.82           O  
ATOM   3591  OE2 GLU A 241       4.046  24.287  17.565  1.00  0.82           O  
ATOM   3592  H   GLU A 241       2.843  20.350  13.742  1.00  0.82           H  
ATOM   3593  HA  GLU A 241       4.228  22.811  12.776  1.00  0.82           H  
ATOM   3594 1HB  GLU A 241       4.802  21.194  15.277  1.00  0.82           H  
ATOM   3595 2HB  GLU A 241       5.860  22.453  14.652  1.00  0.82           H  
ATOM   3596 1HG  GLU A 241       4.032  24.115  14.942  1.00  0.82           H  
ATOM   3597 2HG  GLU A 241       2.994  22.843  15.572  1.00  0.82           H  
ATOM   3598  N   THR A 242       5.228  19.672  12.621  1.00  0.79           N  
ATOM   3599  CA  THR A 242       6.211  18.760  12.027  1.00  0.79           C  
ATOM   3600  C   THR A 242       5.603  17.625  11.183  1.00  0.79           C  
ATOM   3601  O   THR A 242       4.447  17.218  11.359  1.00  0.79           O  
ATOM   3602  CB  THR A 242       7.087  18.104  13.128  1.00  0.79           C  
ATOM   3603  OG1 THR A 242       6.290  17.227  13.993  1.00  0.79           O  
ATOM   3604  CG2 THR A 242       7.771  19.166  13.979  1.00  0.79           C  
ATOM   3605  H   THR A 242       4.467  19.271  13.153  1.00  0.79           H  
ATOM   3606  HA  THR A 242       6.860  19.333  11.370  1.00  0.79           H  
ATOM   3607  HB  THR A 242       7.844  17.513  12.643  1.00  0.79           H  
ATOM   3608  HG1 THR A 242       5.506  17.686  14.425  1.00  0.79           H  
ATOM   3609 1HG2 THR A 242       8.400  18.679  14.720  1.00  0.79           H  
ATOM   3610 2HG2 THR A 242       8.384  19.804  13.349  1.00  0.79           H  
ATOM   3611 3HG2 THR A 242       7.022  19.770  14.486  1.00  0.79           H  
ATOM   3612  N   VAL A 243       6.430  17.057  10.296  1.00  0.76           N  
ATOM   3613  CA  VAL A 243       6.010  15.899   9.517  1.00  0.76           C  
ATOM   3614  C   VAL A 243       6.985  14.727   9.687  1.00  0.76           C  
ATOM   3615  O   VAL A 243       8.203  14.892   9.521  1.00  0.76           O  
ATOM   3616  CB  VAL A 243       5.933  16.265   8.024  1.00  0.76           C  
ATOM   3617  CG1 VAL A 243       5.460  15.050   7.230  1.00  0.76           C  
ATOM   3618  CG2 VAL A 243       5.021  17.467   7.830  1.00  0.76           C  
ATOM   3619  H   VAL A 243       7.357  17.454  10.140  1.00  0.76           H  
ATOM   3620  HA  VAL A 243       5.026  15.579   9.858  1.00  0.76           H  
ATOM   3621  HB  VAL A 243       6.934  16.515   7.663  1.00  0.76           H  
ATOM   3622 1HG1 VAL A 243       5.421  15.295   6.189  1.00  0.76           H  
ATOM   3623 2HG1 VAL A 243       6.138  14.223   7.380  1.00  0.76           H  
ATOM   3624 3HG1 VAL A 243       4.466  14.761   7.567  1.00  0.76           H  
ATOM   3625 1HG2 VAL A 243       4.981  17.725   6.774  1.00  0.76           H  
ATOM   3626 2HG2 VAL A 243       4.030  17.223   8.192  1.00  0.76           H  
ATOM   3627 3HG2 VAL A 243       5.410  18.317   8.387  1.00  0.76           H  
ATOM   3628  N   GLU A 244       6.466  13.541  10.034  1.00  0.74           N  
ATOM   3629  CA  GLU A 244       7.333  12.372  10.167  1.00  0.74           C  
ATOM   3630  C   GLU A 244       7.241  11.531   8.906  1.00  0.74           C  
ATOM   3631  O   GLU A 244       6.171  11.005   8.541  1.00  0.74           O  
ATOM   3632  CB  GLU A 244       7.032  11.540  11.414  1.00  0.74           C  
ATOM   3633  CG  GLU A 244       7.988  10.335  11.593  1.00  0.74           C  
ATOM   3634  CD  GLU A 244       7.773   9.564  12.878  1.00  0.74           C  
ATOM   3635  OE1 GLU A 244       7.007  10.009  13.697  1.00  0.74           O  
ATOM   3636  OE2 GLU A 244       8.372   8.527  13.033  1.00  0.74           O  
ATOM   3637  H   GLU A 244       5.462  13.429  10.171  1.00  0.74           H  
ATOM   3638  HA  GLU A 244       8.364  12.712  10.254  1.00  0.74           H  
ATOM   3639 1HB  GLU A 244       7.106  12.170  12.300  1.00  0.74           H  
ATOM   3640 2HB  GLU A 244       6.010  11.161  11.361  1.00  0.74           H  
ATOM   3641 1HG  GLU A 244       7.863   9.656  10.749  1.00  0.74           H  
ATOM   3642 2HG  GLU A 244       9.016  10.705  11.565  1.00  0.74           H  
ATOM   3643  N   LEU A 245       8.387  11.460   8.254  1.00  0.74           N  
ATOM   3644  CA  LEU A 245       8.626  10.842   6.969  1.00  0.74           C  
ATOM   3645  C   LEU A 245       9.487   9.611   7.078  1.00  0.74           C  
ATOM   3646  O   LEU A 245      10.158   9.398   8.087  1.00  0.74           O  
ATOM   3647  CB  LEU A 245       9.348  11.848   6.075  1.00  0.74           C  
ATOM   3648  CG  LEU A 245       8.622  13.159   5.834  1.00  0.74           C  
ATOM   3649  CD1 LEU A 245       9.486  14.123   5.097  1.00  0.74           C  
ATOM   3650  CD2 LEU A 245       7.440  12.871   5.030  1.00  0.74           C  
ATOM   3651  H   LEU A 245       9.198  11.886   8.707  1.00  0.74           H  
ATOM   3652  HA  LEU A 245       7.673  10.569   6.531  1.00  0.74           H  
ATOM   3653 1HB  LEU A 245      10.278  12.088   6.566  1.00  0.74           H  
ATOM   3654 2HB  LEU A 245       9.558  11.380   5.112  1.00  0.74           H  
ATOM   3655  HG  LEU A 245       8.338  13.609   6.784  1.00  0.74           H  
ATOM   3656 1HD1 LEU A 245       8.933  15.047   4.916  1.00  0.74           H  
ATOM   3657 2HD1 LEU A 245      10.354  14.343   5.686  1.00  0.74           H  
ATOM   3658 3HD1 LEU A 245       9.776  13.677   4.154  1.00  0.74           H  
ATOM   3659 1HD2 LEU A 245       6.927  13.797   4.858  1.00  0.74           H  
ATOM   3660 2HD2 LEU A 245       7.730  12.427   4.075  1.00  0.74           H  
ATOM   3661 3HD2 LEU A 245       6.799  12.179   5.568  1.00  0.74           H  
ATOM   3662  N   TYR A 246       9.492   8.806   6.034  1.00  0.74           N  
ATOM   3663  CA  TYR A 246      10.456   7.721   5.994  1.00  0.74           C  
ATOM   3664  C   TYR A 246      10.903   7.332   4.610  1.00  0.74           C  
ATOM   3665  O   TYR A 246      10.169   7.435   3.623  1.00  0.74           O  
ATOM   3666  CB  TYR A 246       9.947   6.487   6.754  1.00  0.74           C  
ATOM   3667  CG  TYR A 246       8.653   5.879   6.350  1.00  0.74           C  
ATOM   3668  CD1 TYR A 246       8.551   4.876   5.409  1.00  0.74           C  
ATOM   3669  CD2 TYR A 246       7.551   6.293   7.018  1.00  0.74           C  
ATOM   3670  CE1 TYR A 246       7.304   4.309   5.177  1.00  0.74           C  
ATOM   3671  CE2 TYR A 246       6.339   5.732   6.774  1.00  0.74           C  
ATOM   3672  CZ  TYR A 246       6.199   4.757   5.873  1.00  0.74           C  
ATOM   3673  OH  TYR A 246       4.940   4.222   5.685  1.00  0.74           O  
ATOM   3674  H   TYR A 246       8.849   8.997   5.266  1.00  0.74           H  
ATOM   3675  HA  TYR A 246      11.354   8.062   6.513  1.00  0.74           H  
ATOM   3676 1HB  TYR A 246      10.711   5.710   6.691  1.00  0.74           H  
ATOM   3677 2HB  TYR A 246       9.850   6.737   7.797  1.00  0.74           H  
ATOM   3678  HD1 TYR A 246       9.433   4.517   4.872  1.00  0.74           H  
ATOM   3679  HD2 TYR A 246       7.653   7.074   7.764  1.00  0.74           H  
ATOM   3680  HE1 TYR A 246       7.199   3.504   4.460  1.00  0.74           H  
ATOM   3681  HE2 TYR A 246       5.474   6.056   7.317  1.00  0.74           H  
ATOM   3682  HH  TYR A 246       4.926   3.601   4.942  1.00  0.74           H  
ATOM   3683  N   LEU A 247      12.126   6.829   4.569  1.00  0.74           N  
ATOM   3684  CA  LEU A 247      12.714   6.310   3.350  1.00  0.74           C  
ATOM   3685  C   LEU A 247      12.716   4.807   3.406  1.00  0.74           C  
ATOM   3686  O   LEU A 247      12.980   4.230   4.466  1.00  0.74           O  
ATOM   3687  CB  LEU A 247      14.157   6.785   3.217  1.00  0.74           C  
ATOM   3688  CG  LEU A 247      14.402   8.258   3.137  1.00  0.74           C  
ATOM   3689  CD1 LEU A 247      15.858   8.520   3.107  1.00  0.74           C  
ATOM   3690  CD2 LEU A 247      13.756   8.787   1.928  1.00  0.74           C  
ATOM   3691  H   LEU A 247      12.669   6.801   5.435  1.00  0.74           H  
ATOM   3692  HA  LEU A 247      12.128   6.636   2.493  1.00  0.74           H  
ATOM   3693 1HB  LEU A 247      14.664   6.475   4.112  1.00  0.74           H  
ATOM   3694 2HB  LEU A 247      14.619   6.302   2.367  1.00  0.74           H  
ATOM   3695  HG  LEU A 247      14.014   8.724   4.011  1.00  0.74           H  
ATOM   3696 1HD1 LEU A 247      16.050   9.596   3.069  1.00  0.74           H  
ATOM   3697 2HD1 LEU A 247      16.296   8.103   3.995  1.00  0.74           H  
ATOM   3698 3HD1 LEU A 247      16.278   8.058   2.265  1.00  0.74           H  
ATOM   3699 1HD2 LEU A 247      13.931   9.856   1.866  1.00  0.74           H  
ATOM   3700 2HD2 LEU A 247      14.164   8.298   1.043  1.00  0.74           H  
ATOM   3701 3HD2 LEU A 247      12.696   8.581   2.000  1.00  0.74           H  
ATOM   3702  N   GLN A 248      12.486   4.158   2.273  1.00  0.74           N  
ATOM   3703  CA  GLN A 248      12.569   2.709   2.279  1.00  0.74           C  
ATOM   3704  C   GLN A 248      13.023   2.090   0.976  1.00  0.74           C  
ATOM   3705  O   GLN A 248      12.872   2.667  -0.105  1.00  0.74           O  
ATOM   3706  CB  GLN A 248      11.222   2.086   2.657  1.00  0.74           C  
ATOM   3707  CG  GLN A 248      10.105   2.313   1.698  1.00  0.74           C  
ATOM   3708  CD  GLN A 248       8.848   1.666   2.227  1.00  0.74           C  
ATOM   3709  OE1 GLN A 248       8.613   1.683   3.453  1.00  0.74           O  
ATOM   3710  NE2 GLN A 248       8.038   1.085   1.344  1.00  0.74           N  
ATOM   3711  H   GLN A 248      12.228   4.674   1.433  1.00  0.74           H  
ATOM   3712  HA  GLN A 248      13.303   2.432   3.028  1.00  0.74           H  
ATOM   3713 1HB  GLN A 248      11.349   1.003   2.772  1.00  0.74           H  
ATOM   3714 2HB  GLN A 248      10.911   2.474   3.624  1.00  0.74           H  
ATOM   3715 1HG  GLN A 248       9.941   3.385   1.574  1.00  0.74           H  
ATOM   3716 2HG  GLN A 248      10.357   1.853   0.738  1.00  0.74           H  
ATOM   3717 1HE2 GLN A 248       7.209   0.633   1.656  1.00  0.74           H  
ATOM   3718 2HE2 GLN A 248       8.283   1.060   0.349  1.00  0.74           H  
ATOM   3719  N   GLU A 249      13.564   0.881   1.100  1.00  0.75           N  
ATOM   3720  CA  GLU A 249      13.953   0.075  -0.058  1.00  0.75           C  
ATOM   3721  C   GLU A 249      13.904  -1.417   0.284  1.00  0.75           C  
ATOM   3722  O   GLU A 249      14.024  -1.795   1.450  1.00  0.75           O  
ATOM   3723  CB  GLU A 249      15.354   0.458  -0.540  1.00  0.75           C  
ATOM   3724  CG  GLU A 249      16.465   0.150   0.430  1.00  0.75           C  
ATOM   3725  CD  GLU A 249      17.790   0.610  -0.077  1.00  0.75           C  
ATOM   3726  OE1 GLU A 249      17.832   1.197  -1.131  1.00  0.75           O  
ATOM   3727  OE2 GLU A 249      18.758   0.372   0.580  1.00  0.75           O  
ATOM   3728  H   GLU A 249      13.680   0.514   2.048  1.00  0.75           H  
ATOM   3729  HA  GLU A 249      13.250   0.263  -0.867  1.00  0.75           H  
ATOM   3730 1HB  GLU A 249      15.566  -0.065  -1.474  1.00  0.75           H  
ATOM   3731 2HB  GLU A 249      15.384   1.528  -0.754  1.00  0.75           H  
ATOM   3732 1HG  GLU A 249      16.254   0.641   1.379  1.00  0.75           H  
ATOM   3733 2HG  GLU A 249      16.498  -0.927   0.606  1.00  0.75           H  
ATOM   3734  N   THR A 250      13.752  -2.270  -0.725  1.00  0.77           N  
ATOM   3735  CA  THR A 250      13.754  -3.720  -0.481  1.00  0.77           C  
ATOM   3736  C   THR A 250      14.738  -4.437  -1.364  1.00  0.77           C  
ATOM   3737  O   THR A 250      14.777  -4.165  -2.562  1.00  0.77           O  
ATOM   3738  CB  THR A 250      12.356  -4.343  -0.678  1.00  0.77           C  
ATOM   3739  OG1 THR A 250      11.445  -3.782   0.250  1.00  0.77           O  
ATOM   3740  CG2 THR A 250      12.378  -5.823  -0.518  1.00  0.77           C  
ATOM   3741  H   THR A 250      13.659  -1.910  -1.680  1.00  0.77           H  
ATOM   3742  HA  THR A 250      14.059  -3.888   0.543  1.00  0.77           H  
ATOM   3743  HB  THR A 250      12.014  -4.127  -1.672  1.00  0.77           H  
ATOM   3744  HG1 THR A 250      11.692  -4.045   1.150  1.00  0.77           H  
ATOM   3745 1HG2 THR A 250      11.378  -6.222  -0.675  1.00  0.77           H  
ATOM   3746 2HG2 THR A 250      13.049  -6.251  -1.248  1.00  0.77           H  
ATOM   3747 3HG2 THR A 250      12.712  -6.077   0.482  1.00  0.77           H  
ATOM   3748  N   PHE A 251      15.502  -5.375  -0.799  1.00  0.80           N  
ATOM   3749  CA  PHE A 251      16.427  -6.129  -1.639  1.00  0.80           C  
ATOM   3750  C   PHE A 251      16.805  -7.539  -1.176  1.00  0.80           C  
ATOM   3751  O   PHE A 251      16.614  -7.933  -0.027  1.00  0.80           O  
ATOM   3752  CB  PHE A 251      17.738  -5.370  -1.824  1.00  0.80           C  
ATOM   3753  CG  PHE A 251      18.497  -5.211  -0.601  1.00  0.80           C  
ATOM   3754  CD1 PHE A 251      19.405  -6.181  -0.224  1.00  0.80           C  
ATOM   3755  CD2 PHE A 251      18.356  -4.096   0.169  1.00  0.80           C  
ATOM   3756  CE1 PHE A 251      20.125  -6.050   0.908  1.00  0.80           C  
ATOM   3757  CE2 PHE A 251      19.089  -3.963   1.293  1.00  0.80           C  
ATOM   3758  CZ  PHE A 251      19.962  -4.928   1.680  1.00  0.80           C  
ATOM   3759  H   PHE A 251      15.416  -5.550   0.202  1.00  0.80           H  
ATOM   3760  HA  PHE A 251      15.952  -6.238  -2.602  1.00  0.80           H  
ATOM   3761 1HB  PHE A 251      18.364  -5.892  -2.551  1.00  0.80           H  
ATOM   3762 2HB  PHE A 251      17.531  -4.385  -2.214  1.00  0.80           H  
ATOM   3763  HD1 PHE A 251      19.528  -7.063  -0.848  1.00  0.80           H  
ATOM   3764  HD2 PHE A 251      17.657  -3.309  -0.126  1.00  0.80           H  
ATOM   3765  HE1 PHE A 251      20.818  -6.832   1.185  1.00  0.80           H  
ATOM   3766  HE2 PHE A 251      18.980  -3.092   1.881  1.00  0.80           H  
ATOM   3767  HZ  PHE A 251      20.521  -4.789   2.592  1.00  0.80           H  
ATOM   3768  N   GLY A 252      17.342  -8.304  -2.117  1.00  0.85           N  
ATOM   3769  CA  GLY A 252      17.948  -9.602  -1.859  1.00  0.85           C  
ATOM   3770  C   GLY A 252      19.361  -9.495  -2.410  1.00  0.85           C  
ATOM   3771  O   GLY A 252      19.701  -8.472  -2.993  1.00  0.85           O  
ATOM   3772  H   GLY A 252      17.384  -7.927  -3.055  1.00  0.85           H  
ATOM   3773 1HA  GLY A 252      17.964  -9.819  -0.795  1.00  0.85           H  
ATOM   3774 2HA  GLY A 252      17.395 -10.394  -2.364  1.00  0.85           H  
ATOM   3775  N   PHE A 253      20.168 -10.528  -2.298  1.00  0.90           N  
ATOM   3776  CA  PHE A 253      21.532 -10.474  -2.827  1.00  0.90           C  
ATOM   3777  C   PHE A 253      22.070 -11.879  -2.981  1.00  0.90           C  
ATOM   3778  O   PHE A 253      22.185 -12.636  -2.012  1.00  0.90           O  
ATOM   3779  CB  PHE A 253      22.473  -9.591  -1.983  1.00  0.90           C  
ATOM   3780  CG  PHE A 253      23.812  -9.523  -2.560  1.00  0.90           C  
ATOM   3781  CD1 PHE A 253      24.046  -8.807  -3.686  1.00  0.90           C  
ATOM   3782  CD2 PHE A 253      24.848 -10.201  -1.979  1.00  0.90           C  
ATOM   3783  CE1 PHE A 253      25.263  -8.772  -4.227  1.00  0.90           C  
ATOM   3784  CE2 PHE A 253      26.097 -10.164  -2.515  1.00  0.90           C  
ATOM   3785  CZ  PHE A 253      26.306  -9.449  -3.638  1.00  0.90           C  
ATOM   3786  H   PHE A 253      19.817 -11.387  -1.886  1.00  0.90           H  
ATOM   3787  HA  PHE A 253      21.491 -10.031  -3.819  1.00  0.90           H  
ATOM   3788 1HB  PHE A 253      22.078  -8.576  -1.916  1.00  0.90           H  
ATOM   3789 2HB  PHE A 253      22.567  -9.972  -0.993  1.00  0.90           H  
ATOM   3790  HD1 PHE A 253      23.237  -8.276  -4.147  1.00  0.90           H  
ATOM   3791  HD2 PHE A 253      24.656 -10.771  -1.082  1.00  0.90           H  
ATOM   3792  HE1 PHE A 253      25.407  -8.210  -5.121  1.00  0.90           H  
ATOM   3793  HE2 PHE A 253      26.916 -10.705  -2.047  1.00  0.90           H  
ATOM   3794  HZ  PHE A 253      27.299  -9.410  -4.067  1.00  0.90           H  
ATOM   3795  N   LEU A 254      22.376 -12.226  -4.215  1.00  0.94           N  
ATOM   3796  CA  LEU A 254      22.754 -13.570  -4.547  1.00  0.94           C  
ATOM   3797  C   LEU A 254      24.240 -13.794  -4.774  1.00  0.94           C  
ATOM   3798  O   LEU A 254      24.810 -13.400  -5.800  1.00  0.94           O  
ATOM   3799  CB  LEU A 254      22.024 -13.964  -5.821  1.00  0.94           C  
ATOM   3800  CG  LEU A 254      20.529 -13.786  -5.825  1.00  0.94           C  
ATOM   3801  CD1 LEU A 254      19.991 -14.241  -7.165  1.00  0.94           C  
ATOM   3802  CD2 LEU A 254      19.962 -14.542  -4.721  1.00  0.94           C  
ATOM   3803  H   LEU A 254      22.301 -11.534  -4.950  1.00  0.94           H  
ATOM   3804  HA  LEU A 254      22.434 -14.221  -3.735  1.00  0.94           H  
ATOM   3805 1HB  LEU A 254      22.428 -13.387  -6.647  1.00  0.94           H  
ATOM   3806 2HB  LEU A 254      22.217 -15.012  -6.004  1.00  0.94           H  
ATOM   3807  HG  LEU A 254      20.281 -12.728  -5.705  1.00  0.94           H  
ATOM   3808 1HD1 LEU A 254      18.906 -14.111  -7.191  1.00  0.94           H  
ATOM   3809 2HD1 LEU A 254      20.448 -13.651  -7.960  1.00  0.94           H  
ATOM   3810 3HD1 LEU A 254      20.233 -15.286  -7.318  1.00  0.94           H  
ATOM   3811 1HD2 LEU A 254      18.879 -14.432  -4.706  1.00  0.94           H  
ATOM   3812 2HD2 LEU A 254      20.236 -15.563  -4.864  1.00  0.94           H  
ATOM   3813 3HD2 LEU A 254      20.375 -14.183  -3.792  1.00  0.94           H  
ATOM   3814  N   ALA A 255      24.882 -14.484  -3.838  1.00  0.96           N  
ATOM   3815  CA  ALA A 255      26.304 -14.786  -3.977  1.00  0.96           C  
ATOM   3816  C   ALA A 255      26.437 -16.055  -4.807  1.00  0.96           C  
ATOM   3817  O   ALA A 255      26.736 -17.128  -4.285  1.00  0.96           O  
ATOM   3818  CB  ALA A 255      26.972 -14.927  -2.619  1.00  0.96           C  
ATOM   3819  H   ALA A 255      24.381 -14.784  -3.011  1.00  0.96           H  
ATOM   3820  HA  ALA A 255      26.769 -13.991  -4.535  1.00  0.96           H  
ATOM   3821 1HB  ALA A 255      28.027 -15.154  -2.762  1.00  0.96           H  
ATOM   3822 2HB  ALA A 255      26.869 -13.992  -2.054  1.00  0.96           H  
ATOM   3823 3HB  ALA A 255      26.502 -15.736  -2.064  1.00  0.96           H  
ATOM   3824  N   LEU A 256      26.140 -15.914  -6.094  1.00  0.96           N  
ATOM   3825  CA  LEU A 256      26.026 -17.033  -7.018  1.00  0.96           C  
ATOM   3826  C   LEU A 256      27.335 -17.782  -7.246  1.00  0.96           C  
ATOM   3827  O   LEU A 256      27.350 -19.017  -7.244  1.00  0.96           O  
ATOM   3828  CB  LEU A 256      25.507 -16.491  -8.346  1.00  0.96           C  
ATOM   3829  CG  LEU A 256      24.091 -15.942  -8.269  1.00  0.96           C  
ATOM   3830  CD1 LEU A 256      23.740 -15.273  -9.564  1.00  0.96           C  
ATOM   3831  CD2 LEU A 256      23.117 -17.061  -7.927  1.00  0.96           C  
ATOM   3832  H   LEU A 256      25.928 -14.968  -6.413  1.00  0.96           H  
ATOM   3833  HA  LEU A 256      25.300 -17.733  -6.610  1.00  0.96           H  
ATOM   3834 1HB  LEU A 256      26.163 -15.690  -8.688  1.00  0.96           H  
ATOM   3835 2HB  LEU A 256      25.524 -17.290  -9.084  1.00  0.96           H  
ATOM   3836  HG  LEU A 256      24.053 -15.188  -7.501  1.00  0.96           H  
ATOM   3837 1HD1 LEU A 256      22.734 -14.854  -9.498  1.00  0.96           H  
ATOM   3838 2HD1 LEU A 256      24.454 -14.473  -9.760  1.00  0.96           H  
ATOM   3839 3HD1 LEU A 256      23.778 -15.995 -10.375  1.00  0.96           H  
ATOM   3840 1HD2 LEU A 256      22.114 -16.656  -7.860  1.00  0.96           H  
ATOM   3841 2HD2 LEU A 256      23.143 -17.825  -8.703  1.00  0.96           H  
ATOM   3842 3HD2 LEU A 256      23.390 -17.506  -6.972  1.00  0.96           H  
ATOM   3843  N   THR A 257      28.440 -17.050  -7.385  1.00  0.92           N  
ATOM   3844  CA  THR A 257      29.734 -17.705  -7.562  1.00  0.92           C  
ATOM   3845  C   THR A 257      30.679 -17.359  -6.420  1.00  0.92           C  
ATOM   3846  O   THR A 257      31.332 -16.309  -6.421  1.00  0.92           O  
ATOM   3847  CB  THR A 257      30.391 -17.289  -8.882  1.00  0.92           C  
ATOM   3848  OG1 THR A 257      29.549 -17.613  -9.985  1.00  0.92           O  
ATOM   3849  CG2 THR A 257      31.743 -17.945  -9.057  1.00  0.92           C  
ATOM   3850  H   THR A 257      28.364 -16.029  -7.409  1.00  0.92           H  
ATOM   3851  HA  THR A 257      29.588 -18.785  -7.567  1.00  0.92           H  
ATOM   3852  HB  THR A 257      30.527 -16.221  -8.861  1.00  0.92           H  
ATOM   3853  HG1 THR A 257      29.822 -17.048 -10.759  1.00  0.92           H  
ATOM   3854 1HG2 THR A 257      32.187 -17.604  -9.994  1.00  0.92           H  
ATOM   3855 2HG2 THR A 257      32.375 -17.660  -8.242  1.00  0.92           H  
ATOM   3856 3HG2 THR A 257      31.633 -19.029  -9.078  1.00  0.92           H  
ATOM   3857  N   ASP A 258      30.867 -18.303  -5.503  1.00  0.86           N  
ATOM   3858  CA  ASP A 258      31.684 -18.037  -4.320  1.00  0.86           C  
ATOM   3859  C   ASP A 258      33.183 -18.196  -4.622  1.00  0.86           C  
ATOM   3860  O   ASP A 258      34.041 -18.099  -3.750  1.00  0.86           O  
ATOM   3861  CB  ASP A 258      31.213 -18.912  -3.150  1.00  0.86           C  
ATOM   3862  CG  ASP A 258      31.456 -20.421  -3.291  1.00  0.86           C  
ATOM   3863  OD1 ASP A 258      32.139 -20.837  -4.197  1.00  0.86           O  
ATOM   3864  OD2 ASP A 258      30.949 -21.148  -2.470  1.00  0.86           O  
ATOM   3865  H   ASP A 258      30.357 -19.174  -5.581  1.00  0.86           H  
ATOM   3866  HA  ASP A 258      31.518 -16.999  -4.025  1.00  0.86           H  
ATOM   3867 1HB  ASP A 258      31.686 -18.585  -2.243  1.00  0.86           H  
ATOM   3868 2HB  ASP A 258      30.141 -18.758  -3.014  1.00  0.86           H  
ATOM   3869  N   GLU A 259      33.499 -18.429  -5.883  1.00  0.79           N  
ATOM   3870  CA  GLU A 259      34.871 -18.530  -6.322  1.00  0.79           C  
ATOM   3871  C   GLU A 259      35.410 -17.147  -6.655  1.00  0.79           C  
ATOM   3872  O   GLU A 259      36.616 -16.963  -6.757  1.00  0.79           O  
ATOM   3873  CB  GLU A 259      34.962 -19.413  -7.566  1.00  0.79           C  
ATOM   3874  CG  GLU A 259      34.539 -20.855  -7.329  1.00  0.79           C  
ATOM   3875  CD  GLU A 259      34.524 -21.697  -8.587  1.00  0.79           C  
ATOM   3876  OE1 GLU A 259      34.799 -21.172  -9.638  1.00  0.79           O  
ATOM   3877  OE2 GLU A 259      34.226 -22.869  -8.491  1.00  0.79           O  
ATOM   3878  H   GLU A 259      32.751 -18.542  -6.548  1.00  0.79           H  
ATOM   3879  HA  GLU A 259      35.474 -18.962  -5.520  1.00  0.79           H  
ATOM   3880 1HB  GLU A 259      34.354 -19.000  -8.360  1.00  0.79           H  
ATOM   3881 2HB  GLU A 259      35.994 -19.424  -7.921  1.00  0.79           H  
ATOM   3882 1HG  GLU A 259      35.229 -21.304  -6.613  1.00  0.79           H  
ATOM   3883 2HG  GLU A 259      33.543 -20.858  -6.879  1.00  0.79           H  
ATOM   3884  N   SER A 260      34.504 -16.180  -6.840  1.00  0.75           N  
ATOM   3885  CA  SER A 260      34.837 -14.844  -7.336  1.00  0.75           C  
ATOM   3886  C   SER A 260      35.412 -13.805  -6.364  1.00  0.75           C  
ATOM   3887  O   SER A 260      35.812 -12.720  -6.805  1.00  0.75           O  
ATOM   3888  CB  SER A 260      33.624 -14.285  -8.010  1.00  0.75           C  
ATOM   3889  OG  SER A 260      32.605 -14.083  -7.108  1.00  0.75           O  
ATOM   3890  H   SER A 260      33.516 -16.380  -6.669  1.00  0.75           H  
ATOM   3891  HA  SER A 260      35.580 -14.972  -8.111  1.00  0.75           H  
ATOM   3892 1HB  SER A 260      33.868 -13.349  -8.487  1.00  0.75           H  
ATOM   3893 2HB  SER A 260      33.290 -14.973  -8.788  1.00  0.75           H  
ATOM   3894  HG  SER A 260      32.368 -14.958  -6.735  1.00  0.75           H  
ATOM   3895  N   SER A 261      35.442 -14.088  -5.060  1.00  0.74           N  
ATOM   3896  CA  SER A 261      35.968 -13.083  -4.127  1.00  0.74           C  
ATOM   3897  C   SER A 261      36.938 -13.628  -3.086  1.00  0.74           C  
ATOM   3898  O   SER A 261      36.801 -14.763  -2.615  1.00  0.74           O  
ATOM   3899  CB  SER A 261      34.841 -12.409  -3.373  1.00  0.74           C  
ATOM   3900  OG  SER A 261      33.970 -11.795  -4.237  1.00  0.74           O  
ATOM   3901  H   SER A 261      35.099 -14.978  -4.731  1.00  0.74           H  
ATOM   3902  HA  SER A 261      36.500 -12.332  -4.708  1.00  0.74           H  
ATOM   3903 1HB  SER A 261      34.305 -13.125  -2.743  1.00  0.74           H  
ATOM   3904 2HB  SER A 261      35.276 -11.662  -2.721  1.00  0.74           H  
ATOM   3905  HG  SER A 261      33.210 -12.397  -4.283  1.00  0.74           H  
ATOM   3906  N   VAL A 262      37.902 -12.780  -2.730  1.00  0.78           N  
ATOM   3907  CA  VAL A 262      38.879 -12.999  -1.662  1.00  0.78           C  
ATOM   3908  C   VAL A 262      38.987 -11.847  -0.681  1.00  0.78           C  
ATOM   3909  O   VAL A 262      39.515 -10.799  -1.051  1.00  0.78           O  
ATOM   3910  CB  VAL A 262      40.279 -13.237  -2.210  1.00  0.78           C  
ATOM   3911  CG1 VAL A 262      41.258 -13.356  -1.064  1.00  0.78           C  
ATOM   3912  CG2 VAL A 262      40.335 -14.525  -2.886  1.00  0.78           C  
ATOM   3913  H   VAL A 262      37.926 -11.887  -3.230  1.00  0.78           H  
ATOM   3914  HA  VAL A 262      38.606 -13.917  -1.152  1.00  0.78           H  
ATOM   3915  HB  VAL A 262      40.558 -12.427  -2.884  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 262      42.244 -13.559  -1.449  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 262      41.277 -12.429  -0.494  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 262      40.952 -14.167  -0.416  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 262      41.335 -14.695  -3.257  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 262      40.080 -15.281  -2.167  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 262      39.647 -14.549  -3.679  1.00  0.78           H  
ATOM   3922  N   PRO A 263      38.469 -11.986   0.547  1.00  0.88           N  
ATOM   3923  CA  PRO A 263      38.604 -11.035   1.634  1.00  0.88           C  
ATOM   3924  C   PRO A 263      40.061 -10.836   1.999  1.00  0.88           C  
ATOM   3925  O   PRO A 263      40.847 -11.793   1.961  1.00  0.88           O  
ATOM   3926  CB  PRO A 263      37.829 -11.711   2.771  1.00  0.88           C  
ATOM   3927  CG  PRO A 263      36.861 -12.647   2.074  1.00  0.88           C  
ATOM   3928  CD  PRO A 263      37.601 -13.140   0.864  1.00  0.88           C  
ATOM   3929  HA  PRO A 263      38.157 -10.073   1.365  1.00  0.88           H  
ATOM   3930 1HB  PRO A 263      38.528 -12.232   3.441  1.00  0.88           H  
ATOM   3931 2HB  PRO A 263      37.320 -10.944   3.372  1.00  0.88           H  
ATOM   3932 1HG  PRO A 263      36.554 -13.463   2.750  1.00  0.88           H  
ATOM   3933 2HG  PRO A 263      35.947 -12.114   1.798  1.00  0.88           H  
ATOM   3934 1HD  PRO A 263      38.200 -14.033   1.111  1.00  0.88           H  
ATOM   3935 2HD  PRO A 263      36.865 -13.330   0.060  1.00  0.88           H  
ATOM   3936  N   LEU A 264      40.397  -9.612   2.380  1.00  1.06           N  
ATOM   3937  CA  LEU A 264      41.722  -9.264   2.848  1.00  1.06           C  
ATOM   3938  C   LEU A 264      41.587  -8.771   4.319  1.00  1.06           C  
ATOM   3939  O   LEU A 264      40.962  -7.738   4.613  1.00  1.06           O  
ATOM   3940  CB  LEU A 264      42.375  -8.235   1.924  1.00  1.06           C  
ATOM   3941  CG  LEU A 264      42.766  -8.685   0.519  1.00  1.06           C  
ATOM   3942  CD1 LEU A 264      41.600  -8.457  -0.420  1.00  1.06           C  
ATOM   3943  CD2 LEU A 264      43.997  -7.910   0.060  1.00  1.06           C  
ATOM   3944  H   LEU A 264      39.709  -8.871   2.344  1.00  1.06           H  
ATOM   3945  HA  LEU A 264      42.321 -10.148   2.809  1.00  1.06           H  
ATOM   3946 1HB  LEU A 264      41.705  -7.434   1.828  1.00  1.06           H  
ATOM   3947 2HB  LEU A 264      43.260  -7.901   2.367  1.00  1.06           H  
ATOM   3948  HG  LEU A 264      42.985  -9.752   0.533  1.00  1.06           H  
ATOM   3949 1HD1 LEU A 264      41.865  -8.795  -1.418  1.00  1.06           H  
ATOM   3950 2HD1 LEU A 264      40.752  -9.004  -0.068  1.00  1.06           H  
ATOM   3951 3HD1 LEU A 264      41.355  -7.397  -0.448  1.00  1.06           H  
ATOM   3952 1HD2 LEU A 264      44.272  -8.242  -0.932  1.00  1.06           H  
ATOM   3953 2HD2 LEU A 264      43.778  -6.841   0.042  1.00  1.06           H  
ATOM   3954 3HD2 LEU A 264      44.820  -8.097   0.746  1.00  1.06           H  
ATOM   3955  N   SER A 265      42.112  -9.571   5.251  1.00  1.32           N  
ATOM   3956  CA  SER A 265      41.913  -9.359   6.696  1.00  1.32           C  
ATOM   3957  C   SER A 265      43.029  -8.646   7.467  1.00  1.32           C  
ATOM   3958  O   SER A 265      44.209  -8.861   7.209  1.00  1.32           O  
ATOM   3959  CB  SER A 265      41.664 -10.700   7.354  1.00  1.32           C  
ATOM   3960  OG  SER A 265      41.544 -10.563   8.743  1.00  1.32           O  
ATOM   3961  H   SER A 265      42.667 -10.359   4.923  1.00  1.32           H  
ATOM   3962  HA  SER A 265      41.011  -8.756   6.811  1.00  1.32           H  
ATOM   3963 1HB  SER A 265      40.758 -11.146   6.946  1.00  1.32           H  
ATOM   3964 2HB  SER A 265      42.493 -11.371   7.121  1.00  1.32           H  
ATOM   3965  HG  SER A 265      42.313 -10.054   9.028  1.00  1.32           H  
ATOM   3966  N   LEU A 266      42.627  -7.849   8.462  1.00  1.63           N  
ATOM   3967  CA  LEU A 266      43.527  -7.133   9.380  1.00  1.63           C  
ATOM   3968  C   LEU A 266      42.714  -6.264  10.319  1.00  1.63           C  
ATOM   3969  O   LEU A 266      42.197  -6.754  11.324  1.00  1.63           O  
ATOM   3970  OXT LEU A 266      42.283  -5.205   9.875  1.00  1.63           O  
ATOM   3971  CB  LEU A 266      44.536  -6.248   8.629  1.00  1.63           C  
ATOM   3972  CG  LEU A 266      45.500  -5.380   9.475  1.00  1.63           C  
ATOM   3973  CD1 LEU A 266      46.436  -6.276  10.252  1.00  1.63           C  
ATOM   3974  CD2 LEU A 266      46.304  -4.461   8.551  1.00  1.63           C  
ATOM   3975  H   LEU A 266      41.629  -7.732   8.591  1.00  1.63           H  
ATOM   3976  HA  LEU A 266      44.078  -7.863   9.972  1.00  1.63           H  
ATOM   3977 1HB  LEU A 266      45.196  -6.900   8.090  1.00  1.63           H  
ATOM   3978 2HB  LEU A 266      44.008  -5.603   7.928  1.00  1.63           H  
ATOM   3979  HG  LEU A 266      44.931  -4.781  10.183  1.00  1.63           H  
ATOM   3980 1HD1 LEU A 266      47.119  -5.658  10.848  1.00  1.63           H  
ATOM   3981 2HD1 LEU A 266      45.864  -6.924  10.911  1.00  1.63           H  
ATOM   3982 3HD1 LEU A 266      47.015  -6.883   9.558  1.00  1.63           H  
ATOM   3983 1HD2 LEU A 266      46.988  -3.853   9.148  1.00  1.63           H  
ATOM   3984 2HD2 LEU A 266      46.876  -5.059   7.859  1.00  1.63           H  
ATOM   3985 3HD2 LEU A 266      45.630  -3.812   7.993  1.00  1.63           H  
TER    3986
ENDMDL

REMARK ID 698297 MODEL 5 7bcv
PFRMAT TS
TARGET 7bcv
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   VAL A   1       0.755  -2.163  -0.400  1.00  3.60           N  
ATOM      2  CA  VAL A   1       1.834  -1.811   0.509  1.00  3.60           C  
ATOM      3  C   VAL A   1       2.546  -0.552   0.072  1.00  3.60           C  
ATOM      4  O   VAL A   1       2.481  -0.145  -1.090  1.00  3.60           O  
ATOM      5  CB  VAL A   1       2.892  -2.927   0.589  1.00  3.60           C  
ATOM      6  CG1 VAL A   1       2.279  -4.212   1.118  1.00  3.60           C  
ATOM      7  CG2 VAL A   1       3.476  -3.140  -0.798  1.00  3.60           C  
ATOM      8 1H   VAL A   1       0.230  -2.959  -0.050  1.00  3.60           H  
ATOM      9 2H   VAL A   1       0.129  -1.382  -0.516  1.00  3.60           H  
ATOM     10 3H   VAL A   1       1.133  -2.422  -1.299  1.00  3.60           H  
ATOM     11  HA  VAL A   1       1.410  -1.649   1.500  1.00  3.60           H  
ATOM     12  HB  VAL A   1       3.683  -2.626   1.275  1.00  3.60           H  
ATOM     13 1HG1 VAL A   1       3.043  -4.986   1.169  1.00  3.60           H  
ATOM     14 2HG1 VAL A   1       1.870  -4.038   2.111  1.00  3.60           H  
ATOM     15 3HG1 VAL A   1       1.484  -4.534   0.452  1.00  3.60           H  
ATOM     16 1HG2 VAL A   1       4.238  -3.916  -0.764  1.00  3.60           H  
ATOM     17 2HG2 VAL A   1       2.674  -3.446  -1.471  1.00  3.60           H  
ATOM     18 3HG2 VAL A   1       3.923  -2.208  -1.151  1.00  3.60           H  
ATOM     19  N   ASN A   2       3.230   0.068   1.020  1.00  3.06           N  
ATOM     20  CA  ASN A   2       4.031   1.245   0.743  1.00  3.06           C  
ATOM     21  C   ASN A   2       5.517   0.919   0.710  1.00  3.06           C  
ATOM     22  O   ASN A   2       6.153   0.792   1.753  1.00  3.06           O  
ATOM     23  CB  ASN A   2       3.758   2.345   1.751  1.00  3.06           C  
ATOM     24  CG  ASN A   2       2.352   2.882   1.663  1.00  3.06           C  
ATOM     25  OD1 ASN A   2       1.884   3.212   0.553  1.00  3.06           O  
ATOM     26  ND2 ASN A   2       1.684   2.987   2.787  1.00  3.06           N  
ATOM     27  H   ASN A   2       3.225  -0.301   1.960  1.00  3.06           H  
ATOM     28  HA  ASN A   2       3.769   1.620  -0.248  1.00  3.06           H  
ATOM     29 1HB  ASN A   2       3.930   1.971   2.760  1.00  3.06           H  
ATOM     30 2HB  ASN A   2       4.459   3.170   1.585  1.00  3.06           H  
ATOM     31 1HD2 ASN A   2       0.749   3.345   2.791  1.00  3.06           H  
ATOM     32 2HD2 ASN A   2       2.113   2.715   3.654  1.00  3.06           H  
ATOM     33  N   ASN A   3       6.079   0.814  -0.491  1.00  2.53           N  
ATOM     34  CA  ASN A   3       7.501   0.510  -0.671  1.00  2.53           C  
ATOM     35  C   ASN A   3       8.264   1.809  -0.944  1.00  2.53           C  
ATOM     36  O   ASN A   3       9.392   1.810  -1.438  1.00  2.53           O  
ATOM     37  CB  ASN A   3       7.706  -0.497  -1.785  1.00  2.53           C  
ATOM     38  CG  ASN A   3       7.176  -1.883  -1.422  1.00  2.53           C  
ATOM     39  OD1 ASN A   3       7.176  -2.279  -0.251  1.00  2.53           O  
ATOM     40  ND2 ASN A   3       6.780  -2.635  -2.407  1.00  2.53           N  
ATOM     41  H   ASN A   3       5.496   0.924  -1.311  1.00  2.53           H  
ATOM     42  HA  ASN A   3       7.897   0.092   0.258  1.00  2.53           H  
ATOM     43 1HB  ASN A   3       7.190  -0.149  -2.686  1.00  2.53           H  
ATOM     44 2HB  ASN A   3       8.766  -0.570  -2.024  1.00  2.53           H  
ATOM     45 1HD2 ASN A   3       6.463  -3.568  -2.233  1.00  2.53           H  
ATOM     46 2HD2 ASN A   3       6.833  -2.300  -3.349  1.00  2.53           H  
ATOM     47  N   LEU A   4       7.554   2.898  -0.676  1.00  2.10           N  
ATOM     48  CA  LEU A   4       7.913   4.294  -0.846  1.00  2.10           C  
ATOM     49  C   LEU A   4       7.848   4.955   0.531  1.00  2.10           C  
ATOM     50  O   LEU A   4       6.730   5.156   1.013  1.00  2.10           O  
ATOM     51  CB  LEU A   4       6.794   4.888  -1.687  1.00  2.10           C  
ATOM     52  CG  LEU A   4       6.444   4.103  -2.936  1.00  2.10           C  
ATOM     53  CD1 LEU A   4       5.157   4.633  -3.448  1.00  2.10           C  
ATOM     54  CD2 LEU A   4       7.562   4.207  -3.973  1.00  2.10           C  
ATOM     55  H   LEU A   4       6.649   2.724  -0.275  1.00  2.10           H  
ATOM     56  HA  LEU A   4       8.899   4.391  -1.288  1.00  2.10           H  
ATOM     57 1HB  LEU A   4       5.901   4.946  -1.073  1.00  2.10           H  
ATOM     58 2HB  LEU A   4       7.060   5.889  -1.988  1.00  2.10           H  
ATOM     59  HG  LEU A   4       6.289   3.059  -2.682  1.00  2.10           H  
ATOM     60 1HD1 LEU A   4       4.857   4.060  -4.319  1.00  2.10           H  
ATOM     61 2HD1 LEU A   4       4.392   4.530  -2.683  1.00  2.10           H  
ATOM     62 3HD1 LEU A   4       5.274   5.686  -3.702  1.00  2.10           H  
ATOM     63 1HD2 LEU A   4       7.296   3.638  -4.862  1.00  2.10           H  
ATOM     64 2HD2 LEU A   4       7.720   5.248  -4.247  1.00  2.10           H  
ATOM     65 3HD2 LEU A   4       8.466   3.802  -3.545  1.00  2.10           H  
ATOM     66  N   TYR A   5       8.939   5.378   1.182  1.00  1.77           N  
ATOM     67  CA  TYR A   5       8.708   5.862   2.557  1.00  1.77           C  
ATOM     68  C   TYR A   5       8.294   7.333   2.657  1.00  1.77           C  
ATOM     69  O   TYR A   5       8.899   8.130   3.371  1.00  1.77           O  
ATOM     70  CB  TYR A   5       9.952   5.597   3.388  1.00  1.77           C  
ATOM     71  CG  TYR A   5      10.184   4.138   3.595  1.00  1.77           C  
ATOM     72  CD1 TYR A   5      10.969   3.434   2.696  1.00  1.77           C  
ATOM     73  CD2 TYR A   5       9.614   3.495   4.681  1.00  1.77           C  
ATOM     74  CE1 TYR A   5      11.180   2.083   2.878  1.00  1.77           C  
ATOM     75  CE2 TYR A   5       9.824   2.144   4.867  1.00  1.77           C  
ATOM     76  CZ  TYR A   5      10.604   1.437   3.970  1.00  1.77           C  
ATOM     77  OH  TYR A   5      10.812   0.089   4.153  1.00  1.77           O  
ATOM     78  H   TYR A   5       9.899   5.321   0.823  1.00  1.77           H  
ATOM     79  HA  TYR A   5       7.896   5.272   2.986  1.00  1.77           H  
ATOM     80 1HB  TYR A   5      10.827   6.025   2.896  1.00  1.77           H  
ATOM     81 2HB  TYR A   5       9.850   6.073   4.361  1.00  1.77           H  
ATOM     82  HD1 TYR A   5      11.417   3.947   1.838  1.00  1.77           H  
ATOM     83  HD2 TYR A   5       8.998   4.055   5.385  1.00  1.77           H  
ATOM     84  HE1 TYR A   5      11.793   1.529   2.169  1.00  1.77           H  
ATOM     85  HE2 TYR A   5       9.375   1.636   5.720  1.00  1.77           H  
ATOM     86  HH  TYR A   5      10.323  -0.207   4.925  1.00  1.77           H  
ATOM     87  N   ARG A   6       7.197   7.671   1.989  1.00  1.55           N  
ATOM     88  CA  ARG A   6       6.680   9.040   1.957  1.00  1.55           C  
ATOM     89  C   ARG A   6       6.147   9.480   3.308  1.00  1.55           C  
ATOM     90  O   ARG A   6       6.119  10.665   3.631  1.00  1.55           O  
ATOM     91  CB  ARG A   6       5.645   9.176   0.846  1.00  1.55           C  
ATOM     92  CG  ARG A   6       4.358   8.417   1.056  1.00  1.55           C  
ATOM     93  CD  ARG A   6       3.478   8.470  -0.157  1.00  1.55           C  
ATOM     94  NE  ARG A   6       2.209   7.800   0.080  1.00  1.55           N  
ATOM     95  CZ  ARG A   6       2.031   6.471  -0.000  1.00  1.55           C  
ATOM     96  NH1 ARG A   6       3.025   5.695  -0.312  1.00  1.55           N  
ATOM     97  NH2 ARG A   6       0.859   5.923   0.248  1.00  1.55           N  
ATOM     98  H   ARG A   6       6.730   6.929   1.478  1.00  1.55           H  
ATOM     99  HA  ARG A   6       7.491   9.706   1.733  1.00  1.55           H  
ATOM    100 1HB  ARG A   6       5.394  10.228   0.711  1.00  1.55           H  
ATOM    101 2HB  ARG A   6       6.080   8.825  -0.093  1.00  1.55           H  
ATOM    102 1HG  ARG A   6       4.593   7.369   1.268  1.00  1.55           H  
ATOM    103 2HG  ARG A   6       3.814   8.844   1.900  1.00  1.55           H  
ATOM    104 1HD  ARG A   6       3.275   9.509  -0.424  1.00  1.55           H  
ATOM    105 2HD  ARG A   6       3.978   7.972  -0.992  1.00  1.55           H  
ATOM    106  HE  ARG A   6       1.413   8.368   0.332  1.00  1.55           H  
ATOM    107 1HH1 ARG A   6       3.936   6.089  -0.502  1.00  1.55           H  
ATOM    108 2HH1 ARG A   6       2.856   4.688  -0.331  1.00  1.55           H  
ATOM    109 1HH2 ARG A   6       0.065   6.493   0.499  1.00  1.55           H  
ATOM    110 2HH2 ARG A   6       0.785   4.903   0.193  1.00  1.55           H  
ATOM    111  N   GLU A   7       5.828   8.513   4.147  1.00  1.41           N  
ATOM    112  CA  GLU A   7       5.319   8.757   5.485  1.00  1.41           C  
ATOM    113  C   GLU A   7       6.366   9.425   6.372  1.00  1.41           C  
ATOM    114  O   GLU A   7       6.032  10.039   7.385  1.00  1.41           O  
ATOM    115  CB  GLU A   7       4.882   7.437   6.115  1.00  1.41           C  
ATOM    116  CG  GLU A   7       3.665   6.796   5.441  1.00  1.41           C  
ATOM    117  CD  GLU A   7       3.250   5.482   6.071  1.00  1.41           C  
ATOM    118  OE1 GLU A   7       3.931   5.025   6.960  1.00  1.41           O  
ATOM    119  OE2 GLU A   7       2.250   4.939   5.657  1.00  1.41           O  
ATOM    120  H   GLU A   7       5.911   7.561   3.825  1.00  1.41           H  
ATOM    121  HA  GLU A   7       4.458   9.421   5.412  1.00  1.41           H  
ATOM    122 1HB  GLU A   7       5.709   6.726   6.070  1.00  1.41           H  
ATOM    123 2HB  GLU A   7       4.644   7.597   7.166  1.00  1.41           H  
ATOM    124 1HG  GLU A   7       2.829   7.492   5.493  1.00  1.41           H  
ATOM    125 2HG  GLU A   7       3.896   6.631   4.385  1.00  1.41           H  
ATOM    126  N   LEU A   8       7.639   9.238   6.024  1.00  1.32           N  
ATOM    127  CA  LEU A   8       8.748   9.761   6.796  1.00  1.32           C  
ATOM    128  C   LEU A   8       9.387  10.969   6.109  1.00  1.32           C  
ATOM    129  O   LEU A   8      10.457  11.433   6.509  1.00  1.32           O  
ATOM    130  CB  LEU A   8       9.774   8.644   6.960  1.00  1.32           C  
ATOM    131  CG  LEU A   8       9.234   7.383   7.658  1.00  1.32           C  
ATOM    132  CD1 LEU A   8      10.318   6.316   7.697  1.00  1.32           C  
ATOM    133  CD2 LEU A   8       8.752   7.749   9.051  1.00  1.32           C  
ATOM    134  H   LEU A   8       7.867   8.744   5.162  1.00  1.32           H  
ATOM    135  HA  LEU A   8       8.381  10.070   7.773  1.00  1.32           H  
ATOM    136 1HB  LEU A   8      10.125   8.353   5.967  1.00  1.32           H  
ATOM    137 2HB  LEU A   8      10.620   9.020   7.532  1.00  1.32           H  
ATOM    138  HG  LEU A   8       8.395   6.983   7.083  1.00  1.32           H  
ATOM    139 1HD1 LEU A   8       9.927   5.419   8.177  1.00  1.32           H  
ATOM    140 2HD1 LEU A   8      10.630   6.075   6.682  1.00  1.32           H  
ATOM    141 3HD1 LEU A   8      11.172   6.687   8.260  1.00  1.32           H  
ATOM    142 1HD2 LEU A   8       8.356   6.861   9.543  1.00  1.32           H  
ATOM    143 2HD2 LEU A   8       9.583   8.147   9.633  1.00  1.32           H  
ATOM    144 3HD2 LEU A   8       7.966   8.504   8.978  1.00  1.32           H  
ATOM    145  N   ALA A   9       8.757  11.452   5.041  1.00  1.27           N  
ATOM    146  CA  ALA A   9       9.334  12.514   4.235  1.00  1.27           C  
ATOM    147  C   ALA A   9       9.485  13.848   4.964  1.00  1.27           C  
ATOM    148  O   ALA A   9       8.646  14.206   5.786  1.00  1.27           O  
ATOM    149  CB  ALA A   9       8.458  12.769   3.036  1.00  1.27           C  
ATOM    150  H   ALA A   9       7.855  11.071   4.753  1.00  1.27           H  
ATOM    151  HA  ALA A   9      10.298  12.150   3.904  1.00  1.27           H  
ATOM    152 1HB  ALA A   9       8.893  13.532   2.415  1.00  1.27           H  
ATOM    153 2HB  ALA A   9       8.347  11.852   2.478  1.00  1.27           H  
ATOM    154 3HB  ALA A   9       7.476  13.102   3.370  1.00  1.27           H  
ATOM    155  N   PRO A  10      10.545  14.623   4.655  1.00  1.23           N  
ATOM    156  CA  PRO A  10      10.771  15.996   5.061  1.00  1.23           C  
ATOM    157  C   PRO A  10      10.166  16.977   4.053  1.00  1.23           C  
ATOM    158  O   PRO A  10      10.393  18.183   4.140  1.00  1.23           O  
ATOM    159  CB  PRO A  10      12.286  16.081   5.053  1.00  1.23           C  
ATOM    160  CG  PRO A  10      12.670  15.212   3.887  1.00  1.23           C  
ATOM    161  CD  PRO A  10      11.687  14.057   3.903  1.00  1.23           C  
ATOM    162  HA  PRO A  10      10.360  16.155   6.069  1.00  1.23           H  
ATOM    163 1HB  PRO A  10      12.607  17.126   4.935  1.00  1.23           H  
ATOM    164 2HB  PRO A  10      12.688  15.721   6.009  1.00  1.23           H  
ATOM    165 1HG  PRO A  10      12.594  15.795   2.973  1.00  1.23           H  
ATOM    166 2HG  PRO A  10      13.704  14.892   3.974  1.00  1.23           H  
ATOM    167 1HD  PRO A  10      11.410  13.808   2.876  1.00  1.23           H  
ATOM    168 2HD  PRO A  10      12.135  13.209   4.446  1.00  1.23           H  
ATOM    169  N   ILE A  11       9.471  16.443   3.047  1.00  1.19           N  
ATOM    170  CA  ILE A  11       8.983  17.240   1.934  1.00  1.19           C  
ATOM    171  C   ILE A  11       7.473  17.491   2.001  1.00  1.19           C  
ATOM    172  O   ILE A  11       6.703  16.533   2.002  1.00  1.19           O  
ATOM    173  CB  ILE A  11       9.266  16.562   0.591  1.00  1.19           C  
ATOM    174  CG1 ILE A  11      10.740  16.365   0.393  1.00  1.19           C  
ATOM    175  CG2 ILE A  11       8.646  17.291  -0.545  1.00  1.19           C  
ATOM    176  CD1 ILE A  11      11.091  15.773  -0.977  1.00  1.19           C  
ATOM    177  H   ILE A  11       9.283  15.456   3.044  1.00  1.19           H  
ATOM    178  HA  ILE A  11       9.542  18.162   1.921  1.00  1.19           H  
ATOM    179  HB  ILE A  11       8.833  15.587   0.639  1.00  1.19           H  
ATOM    180 1HG1 ILE A  11      11.243  17.275   0.554  1.00  1.19           H  
ATOM    181 2HG1 ILE A  11      11.083  15.674   1.147  1.00  1.19           H  
ATOM    182 1HG2 ILE A  11       8.833  16.761  -1.477  1.00  1.19           H  
ATOM    183 2HG2 ILE A  11       7.575  17.367  -0.383  1.00  1.19           H  
ATOM    184 3HG2 ILE A  11       9.063  18.263  -0.599  1.00  1.19           H  
ATOM    185 1HD1 ILE A  11      12.160  15.630  -1.048  1.00  1.19           H  
ATOM    186 2HD1 ILE A  11      10.611  14.845  -1.153  1.00  1.19           H  
ATOM    187 3HD1 ILE A  11      10.774  16.470  -1.751  1.00  1.19           H  
ATOM    188  N   PRO A  12       7.014  18.753   2.094  1.00  1.14           N  
ATOM    189  CA  PRO A  12       5.613  19.128   2.145  1.00  1.14           C  
ATOM    190  C   PRO A  12       4.853  18.630   0.926  1.00  1.14           C  
ATOM    191  O   PRO A  12       5.373  18.662  -0.194  1.00  1.14           O  
ATOM    192  CB  PRO A  12       5.673  20.657   2.167  1.00  1.14           C  
ATOM    193  CG  PRO A  12       7.026  20.971   2.767  1.00  1.14           C  
ATOM    194  CD  PRO A  12       7.942  19.897   2.248  1.00  1.14           C  
ATOM    195  HA  PRO A  12       5.167  18.735   3.070  1.00  1.14           H  
ATOM    196 1HB  PRO A  12       5.554  21.053   1.148  1.00  1.14           H  
ATOM    197 2HB  PRO A  12       4.840  21.054   2.765  1.00  1.14           H  
ATOM    198 1HG  PRO A  12       7.361  21.976   2.497  1.00  1.14           H  
ATOM    199 2HG  PRO A  12       6.956  20.954   3.864  1.00  1.14           H  
ATOM    200 1HD  PRO A  12       8.393  20.180   1.284  1.00  1.14           H  
ATOM    201 2HD  PRO A  12       8.684  19.721   3.040  1.00  1.14           H  
ATOM    202  N   GLY A  13       3.604  18.234   1.154  1.00  1.08           N  
ATOM    203  CA  GLY A  13       2.692  17.729   0.129  1.00  1.08           C  
ATOM    204  C   GLY A  13       2.885  18.316  -1.276  1.00  1.08           C  
ATOM    205  O   GLY A  13       3.237  17.575  -2.193  1.00  1.08           O  
ATOM    206  H   GLY A  13       3.271  18.254   2.109  1.00  1.08           H  
ATOM    207 1HA  GLY A  13       2.832  16.649   0.064  1.00  1.08           H  
ATOM    208 2HA  GLY A  13       1.663  17.862   0.458  1.00  1.08           H  
ATOM    209  N   PRO A  14       2.595  19.614  -1.488  1.00  1.02           N  
ATOM    210  CA  PRO A  14       2.726  20.339  -2.746  1.00  1.02           C  
ATOM    211  C   PRO A  14       4.085  20.213  -3.432  1.00  1.02           C  
ATOM    212  O   PRO A  14       4.166  20.278  -4.658  1.00  1.02           O  
ATOM    213  CB  PRO A  14       2.496  21.786  -2.305  1.00  1.02           C  
ATOM    214  CG  PRO A  14       1.591  21.674  -1.104  1.00  1.02           C  
ATOM    215  CD  PRO A  14       2.080  20.448  -0.376  1.00  1.02           C  
ATOM    216  HA  PRO A  14       1.925  20.014  -3.424  1.00  1.02           H  
ATOM    217 1HB  PRO A  14       3.462  22.265  -2.070  1.00  1.02           H  
ATOM    218 2HB  PRO A  14       2.046  22.360  -3.128  1.00  1.02           H  
ATOM    219 1HG  PRO A  14       1.662  22.586  -0.492  1.00  1.02           H  
ATOM    220 2HG  PRO A  14       0.543  21.586  -1.426  1.00  1.02           H  
ATOM    221 1HD  PRO A  14       2.886  20.727   0.313  1.00  1.02           H  
ATOM    222 2HD  PRO A  14       1.235  19.981   0.133  1.00  1.02           H  
ATOM    223  N   ALA A  15       5.167  20.063  -2.665  1.00  0.96           N  
ATOM    224  CA  ALA A  15       6.473  19.966  -3.298  1.00  0.96           C  
ATOM    225  C   ALA A  15       6.633  18.560  -3.828  1.00  0.96           C  
ATOM    226  O   ALA A  15       7.138  18.356  -4.933  1.00  0.96           O  
ATOM    227  CB  ALA A  15       7.568  20.341  -2.334  1.00  0.96           C  
ATOM    228  H   ALA A  15       5.101  19.955  -1.657  1.00  0.96           H  
ATOM    229  HA  ALA A  15       6.504  20.647  -4.146  1.00  0.96           H  
ATOM    230 1HB  ALA A  15       8.530  20.263  -2.832  1.00  0.96           H  
ATOM    231 2HB  ALA A  15       7.420  21.365  -1.989  1.00  0.96           H  
ATOM    232 3HB  ALA A  15       7.530  19.677  -1.489  1.00  0.96           H  
ATOM    233  N   TRP A  16       6.147  17.586  -3.059  1.00  0.90           N  
ATOM    234  CA  TRP A  16       6.186  16.203  -3.514  1.00  0.90           C  
ATOM    235  C   TRP A  16       5.356  16.093  -4.771  1.00  0.90           C  
ATOM    236  O   TRP A  16       5.771  15.464  -5.744  1.00  0.90           O  
ATOM    237  CB  TRP A  16       5.695  15.219  -2.458  1.00  0.90           C  
ATOM    238  CG  TRP A  16       5.565  13.776  -2.966  1.00  0.90           C  
ATOM    239  CD1 TRP A  16       6.527  12.796  -3.044  1.00  0.90           C  
ATOM    240  CD2 TRP A  16       4.347  13.165  -3.441  1.00  0.90           C  
ATOM    241  NE1 TRP A  16       5.974  11.627  -3.528  1.00  0.90           N  
ATOM    242  CE2 TRP A  16       4.653  11.838  -3.783  1.00  0.90           C  
ATOM    243  CE3 TRP A  16       3.036  13.628  -3.600  1.00  0.90           C  
ATOM    244  CZ2 TRP A  16       3.696  10.975  -4.277  1.00  0.90           C  
ATOM    245  CZ3 TRP A  16       2.082  12.763  -4.097  1.00  0.90           C  
ATOM    246  CH2 TRP A  16       2.402  11.470  -4.429  1.00  0.90           C  
ATOM    247  H   TRP A  16       5.736  17.823  -2.150  1.00  0.90           H  
ATOM    248  HA  TRP A  16       7.210  15.947  -3.755  1.00  0.90           H  
ATOM    249 1HB  TRP A  16       6.380  15.227  -1.608  1.00  0.90           H  
ATOM    250 2HB  TRP A  16       4.724  15.537  -2.089  1.00  0.90           H  
ATOM    251  HD1 TRP A  16       7.561  12.911  -2.768  1.00  0.90           H  
ATOM    252  HE1 TRP A  16       6.463  10.723  -3.670  1.00  0.90           H  
ATOM    253  HE3 TRP A  16       2.775  14.655  -3.339  1.00  0.90           H  
ATOM    254  HZ2 TRP A  16       3.928   9.945  -4.543  1.00  0.90           H  
ATOM    255  HZ3 TRP A  16       1.065  13.134  -4.225  1.00  0.90           H  
ATOM    256  HH2 TRP A  16       1.621  10.821  -4.824  1.00  0.90           H  
ATOM    257  N   ALA A  17       4.167  16.696  -4.744  1.00  0.85           N  
ATOM    258  CA  ALA A  17       3.279  16.658  -5.889  1.00  0.85           C  
ATOM    259  C   ALA A  17       3.949  17.277  -7.117  1.00  0.85           C  
ATOM    260  O   ALA A  17       3.818  16.754  -8.226  1.00  0.85           O  
ATOM    261  CB  ALA A  17       1.994  17.387  -5.564  1.00  0.85           C  
ATOM    262  H   ALA A  17       3.877  17.185  -3.896  1.00  0.85           H  
ATOM    263  HA  ALA A  17       3.056  15.613  -6.111  1.00  0.85           H  
ATOM    264 1HB  ALA A  17       1.321  17.334  -6.416  1.00  0.85           H  
ATOM    265 2HB  ALA A  17       1.527  16.922  -4.696  1.00  0.85           H  
ATOM    266 3HB  ALA A  17       2.220  18.427  -5.342  1.00  0.85           H  
ATOM    267  N   GLU A  18       4.695  18.377  -6.932  1.00  0.81           N  
ATOM    268  CA  GLU A  18       5.406  18.964  -8.060  1.00  0.81           C  
ATOM    269  C   GLU A  18       6.456  17.978  -8.594  1.00  0.81           C  
ATOM    270  O   GLU A  18       6.607  17.825  -9.809  1.00  0.81           O  
ATOM    271  CB  GLU A  18       6.006  20.330  -7.699  1.00  0.81           C  
ATOM    272  CG  GLU A  18       6.658  21.038  -8.891  1.00  0.81           C  
ATOM    273  CD  GLU A  18       6.976  22.503  -8.653  1.00  0.81           C  
ATOM    274  OE1 GLU A  18       6.091  23.213  -8.249  1.00  0.81           O  
ATOM    275  OE2 GLU A  18       8.100  22.904  -8.856  1.00  0.81           O  
ATOM    276  H   GLU A  18       4.748  18.826  -6.018  1.00  0.81           H  
ATOM    277  HA  GLU A  18       4.686  19.138  -8.859  1.00  0.81           H  
ATOM    278 1HB  GLU A  18       5.232  20.977  -7.286  1.00  0.81           H  
ATOM    279 2HB  GLU A  18       6.768  20.198  -6.928  1.00  0.81           H  
ATOM    280 1HG  GLU A  18       7.572  20.508  -9.140  1.00  0.81           H  
ATOM    281 2HG  GLU A  18       5.990  20.956  -9.748  1.00  0.81           H  
ATOM    282  N   ILE A  19       7.135  17.246  -7.693  1.00  0.77           N  
ATOM    283  CA  ILE A  19       8.120  16.260  -8.142  1.00  0.77           C  
ATOM    284  C   ILE A  19       7.420  15.197  -8.972  1.00  0.77           C  
ATOM    285  O   ILE A  19       7.896  14.830 -10.051  1.00  0.77           O  
ATOM    286  CB  ILE A  19       8.819  15.522  -6.973  1.00  0.77           C  
ATOM    287  CG1 ILE A  19       9.685  16.422  -6.229  1.00  0.77           C  
ATOM    288  CG2 ILE A  19       9.642  14.359  -7.531  1.00  0.77           C  
ATOM    289  CD1 ILE A  19      10.187  15.848  -4.917  1.00  0.77           C  
ATOM    290  H   ILE A  19       6.993  17.415  -6.696  1.00  0.77           H  
ATOM    291  HA  ILE A  19       8.868  16.756  -8.756  1.00  0.77           H  
ATOM    292  HB  ILE A  19       8.086  15.132  -6.287  1.00  0.77           H  
ATOM    293 1HG1 ILE A  19      10.522  16.647  -6.858  1.00  0.77           H  
ATOM    294 2HG1 ILE A  19       9.139  17.340  -6.027  1.00  0.77           H  
ATOM    295 1HG2 ILE A  19      10.130  13.844  -6.715  1.00  0.77           H  
ATOM    296 2HG2 ILE A  19       8.987  13.669  -8.064  1.00  0.77           H  
ATOM    297 3HG2 ILE A  19      10.388  14.742  -8.210  1.00  0.77           H  
ATOM    298 1HD1 ILE A  19      10.836  16.565  -4.418  1.00  0.77           H  
ATOM    299 2HD1 ILE A  19       9.354  15.613  -4.271  1.00  0.77           H  
ATOM    300 3HD1 ILE A  19      10.734  14.954  -5.134  1.00  0.77           H  
ATOM    301  N   GLU A  20       6.279  14.721  -8.477  1.00  0.75           N  
ATOM    302  CA  GLU A  20       5.505  13.715  -9.178  1.00  0.75           C  
ATOM    303  C   GLU A  20       5.115  14.160 -10.571  1.00  0.75           C  
ATOM    304  O   GLU A  20       5.285  13.407 -11.534  1.00  0.75           O  
ATOM    305  CB  GLU A  20       4.226  13.365  -8.400  1.00  0.75           C  
ATOM    306  CG  GLU A  20       3.340  12.316  -9.094  1.00  0.75           C  
ATOM    307  CD  GLU A  20       2.031  12.035  -8.369  1.00  0.75           C  
ATOM    308  OE1 GLU A  20       1.773  12.651  -7.372  1.00  0.75           O  
ATOM    309  OE2 GLU A  20       1.273  11.221  -8.856  1.00  0.75           O  
ATOM    310  H   GLU A  20       5.954  15.071  -7.575  1.00  0.75           H  
ATOM    311  HA  GLU A  20       6.122  12.836  -9.287  1.00  0.75           H  
ATOM    312 1HB  GLU A  20       4.486  13.004  -7.401  1.00  0.75           H  
ATOM    313 2HB  GLU A  20       3.627  14.256  -8.269  1.00  0.75           H  
ATOM    314 1HG  GLU A  20       3.107  12.687 -10.092  1.00  0.75           H  
ATOM    315 2HG  GLU A  20       3.894  11.388  -9.209  1.00  0.75           H  
ATOM    316  N   GLU A  21       4.630  15.390 -10.706  1.00  0.73           N  
ATOM    317  CA  GLU A  21       4.212  15.847 -12.018  1.00  0.73           C  
ATOM    318  C   GLU A  21       5.404  15.969 -12.966  1.00  0.73           C  
ATOM    319  O   GLU A  21       5.332  15.539 -14.122  1.00  0.73           O  
ATOM    320  CB  GLU A  21       3.474  17.182 -11.908  1.00  0.73           C  
ATOM    321  CG  GLU A  21       2.936  17.701 -13.234  1.00  0.73           C  
ATOM    322  CD  GLU A  21       1.846  16.826 -13.856  1.00  0.73           C  
ATOM    323  OE1 GLU A  21       1.247  16.043 -13.151  1.00  0.73           O  
ATOM    324  OE2 GLU A  21       1.628  16.950 -15.050  1.00  0.73           O  
ATOM    325  H   GLU A  21       4.511  15.983  -9.881  1.00  0.73           H  
ATOM    326  HA  GLU A  21       3.524  15.109 -12.431  1.00  0.73           H  
ATOM    327 1HB  GLU A  21       2.641  17.082 -11.211  1.00  0.73           H  
ATOM    328 2HB  GLU A  21       4.154  17.933 -11.499  1.00  0.73           H  
ATOM    329 1HG  GLU A  21       2.547  18.709 -13.091  1.00  0.73           H  
ATOM    330 2HG  GLU A  21       3.779  17.765 -13.918  1.00  0.73           H  
ATOM    331  N   GLU A  22       6.536  16.488 -12.486  1.00  0.71           N  
ATOM    332  CA  GLU A  22       7.687  16.590 -13.375  1.00  0.71           C  
ATOM    333  C   GLU A  22       8.181  15.202 -13.778  1.00  0.71           C  
ATOM    334  O   GLU A  22       8.580  14.973 -14.935  1.00  0.71           O  
ATOM    335  CB  GLU A  22       8.814  17.383 -12.709  1.00  0.71           C  
ATOM    336  CG  GLU A  22       8.548  18.892 -12.557  1.00  0.71           C  
ATOM    337  CD  GLU A  22       8.491  19.642 -13.884  1.00  0.71           C  
ATOM    338  OE1 GLU A  22       9.417  19.515 -14.655  1.00  0.71           O  
ATOM    339  OE2 GLU A  22       7.535  20.342 -14.125  1.00  0.71           O  
ATOM    340  H   GLU A  22       6.586  16.831 -11.524  1.00  0.71           H  
ATOM    341  HA  GLU A  22       7.378  17.116 -14.278  1.00  0.71           H  
ATOM    342 1HB  GLU A  22       8.988  16.980 -11.706  1.00  0.71           H  
ATOM    343 2HB  GLU A  22       9.737  17.256 -13.277  1.00  0.71           H  
ATOM    344 1HG  GLU A  22       7.602  19.028 -12.031  1.00  0.71           H  
ATOM    345 2HG  GLU A  22       9.331  19.315 -11.941  1.00  0.71           H  
ATOM    346  N   ALA A  23       8.138  14.255 -12.832  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.576  12.910 -13.132  1.00  0.70           C  
ATOM    348  C   ALA A  23       7.665  12.294 -14.183  1.00  0.70           C  
ATOM    349  O   ALA A  23       8.149  11.799 -15.201  1.00  0.70           O  
ATOM    350  CB  ALA A  23       8.580  12.058 -11.868  1.00  0.70           C  
ATOM    351  H   ALA A  23       7.822  14.483 -11.889  1.00  0.70           H  
ATOM    352  HA  ALA A  23       9.588  12.963 -13.533  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       8.940  11.067 -12.113  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       9.232  12.502 -11.126  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       7.571  12.001 -11.464  1.00  0.70           H  
ATOM    356  N   ARG A  24       6.340  12.406 -13.994  1.00  0.69           N  
ATOM    357  CA  ARG A  24       5.387  11.813 -14.931  1.00  0.69           C  
ATOM    358  C   ARG A  24       5.478  12.407 -16.324  1.00  0.69           C  
ATOM    359  O   ARG A  24       5.436  11.680 -17.320  1.00  0.69           O  
ATOM    360  CB  ARG A  24       3.950  11.985 -14.450  1.00  0.69           C  
ATOM    361  CG  ARG A  24       3.496  11.120 -13.274  1.00  0.69           C  
ATOM    362  CD  ARG A  24       2.072  11.417 -12.933  1.00  0.69           C  
ATOM    363  NE  ARG A  24       1.573  10.635 -11.803  1.00  0.69           N  
ATOM    364  CZ  ARG A  24       1.044   9.400 -11.860  1.00  0.69           C  
ATOM    365  NH1 ARG A  24       0.919   8.739 -13.002  1.00  0.69           N  
ATOM    366  NH2 ARG A  24       0.646   8.886 -10.722  1.00  0.69           N  
ATOM    367  H   ARG A  24       5.986  12.868 -13.156  1.00  0.69           H  
ATOM    368  HA  ARG A  24       5.599  10.748 -14.993  1.00  0.69           H  
ATOM    369 1HB  ARG A  24       3.806  13.026 -14.149  1.00  0.69           H  
ATOM    370 2HB  ARG A  24       3.271  11.793 -15.278  1.00  0.69           H  
ATOM    371 1HG  ARG A  24       3.577  10.064 -13.533  1.00  0.69           H  
ATOM    372 2HG  ARG A  24       4.111  11.331 -12.398  1.00  0.69           H  
ATOM    373 1HD  ARG A  24       1.991  12.476 -12.669  1.00  0.69           H  
ATOM    374 2HD  ARG A  24       1.442  11.213 -13.794  1.00  0.69           H  
ATOM    375  HE  ARG A  24       1.611  11.047 -10.861  1.00  0.69           H  
ATOM    376 1HH1 ARG A  24       1.230   9.150 -13.862  1.00  0.69           H  
ATOM    377 2HH1 ARG A  24       0.513   7.780 -13.011  1.00  0.69           H  
ATOM    378 1HH2 ARG A  24       0.768   9.458  -9.875  1.00  0.69           H  
ATOM    379 2HH2 ARG A  24       0.223   7.971 -10.672  1.00  0.69           H  
ATOM    380  N   ARG A  25       5.659  13.724 -16.422  1.00  0.69           N  
ATOM    381  CA  ARG A  25       5.755  14.334 -17.739  1.00  0.69           C  
ATOM    382  C   ARG A  25       6.984  13.805 -18.467  1.00  0.69           C  
ATOM    383  O   ARG A  25       6.934  13.488 -19.663  1.00  0.69           O  
ATOM    384  CB  ARG A  25       5.842  15.851 -17.616  1.00  0.69           C  
ATOM    385  CG  ARG A  25       4.552  16.552 -17.164  1.00  0.69           C  
ATOM    386  CD  ARG A  25       4.767  18.015 -16.963  1.00  0.69           C  
ATOM    387  NE  ARG A  25       3.561  18.696 -16.499  1.00  0.69           N  
ATOM    388  CZ  ARG A  25       3.465  20.027 -16.298  1.00  0.69           C  
ATOM    389  NH1 ARG A  25       4.498  20.806 -16.544  1.00  0.69           N  
ATOM    390  NH2 ARG A  25       2.336  20.557 -15.855  1.00  0.69           N  
ATOM    391  H   ARG A  25       5.690  14.310 -15.584  1.00  0.69           H  
ATOM    392  HA  ARG A  25       4.866  14.073 -18.313  1.00  0.69           H  
ATOM    393 1HB  ARG A  25       6.612  16.100 -16.880  1.00  0.69           H  
ATOM    394 2HB  ARG A  25       6.149  16.279 -18.569  1.00  0.69           H  
ATOM    395 1HG  ARG A  25       3.787  16.427 -17.928  1.00  0.69           H  
ATOM    396 2HG  ARG A  25       4.195  16.121 -16.231  1.00  0.69           H  
ATOM    397 1HD  ARG A  25       5.546  18.156 -16.206  1.00  0.69           H  
ATOM    398 2HD  ARG A  25       5.082  18.472 -17.896  1.00  0.69           H  
ATOM    399  HE  ARG A  25       2.749  18.112 -16.248  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25       5.367  20.406 -16.871  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25       4.430  21.801 -16.391  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25       1.528  19.969 -15.671  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25       2.272  21.551 -15.706  1.00  0.69           H  
ATOM    404  N   THR A  26       8.084  13.660 -17.729  1.00  0.70           N  
ATOM    405  CA  THR A  26       9.319  13.184 -18.309  1.00  0.70           C  
ATOM    406  C   THR A  26       9.170  11.728 -18.753  1.00  0.70           C  
ATOM    407  O   THR A  26       9.579  11.366 -19.865  1.00  0.70           O  
ATOM    408  CB  THR A  26      10.461  13.358 -17.309  1.00  0.70           C  
ATOM    409  OG1 THR A  26      10.561  14.744 -16.966  1.00  0.70           O  
ATOM    410  CG2 THR A  26      11.786  12.898 -17.928  1.00  0.70           C  
ATOM    411  H   THR A  26       8.083  13.927 -16.740  1.00  0.70           H  
ATOM    412  HA  THR A  26       9.541  13.785 -19.189  1.00  0.70           H  
ATOM    413  HB  THR A  26      10.254  12.784 -16.409  1.00  0.70           H  
ATOM    414  HG1 THR A  26       9.821  14.969 -16.341  1.00  0.70           H  
ATOM    415 1HG2 THR A  26      12.587  13.040 -17.223  1.00  0.70           H  
ATOM    416 2HG2 THR A  26      11.719  11.839 -18.190  1.00  0.70           H  
ATOM    417 3HG2 THR A  26      11.992  13.479 -18.823  1.00  0.70           H  
ATOM    418  N   PHE A  27       8.547  10.901 -17.911  1.00  0.71           N  
ATOM    419  CA  PHE A  27       8.343   9.508 -18.274  1.00  0.71           C  
ATOM    420  C   PHE A  27       7.478   9.334 -19.492  1.00  0.71           C  
ATOM    421  O   PHE A  27       7.784   8.527 -20.359  1.00  0.71           O  
ATOM    422  CB  PHE A  27       7.667   8.747 -17.151  1.00  0.71           C  
ATOM    423  CG  PHE A  27       8.553   8.186 -16.197  1.00  0.71           C  
ATOM    424  CD1 PHE A  27       8.751   8.745 -15.019  1.00  0.71           C  
ATOM    425  CD2 PHE A  27       9.165   7.028 -16.481  1.00  0.71           C  
ATOM    426  CE1 PHE A  27       9.543   8.183 -14.115  1.00  0.71           C  
ATOM    427  CE2 PHE A  27       9.953   6.442 -15.598  1.00  0.71           C  
ATOM    428  CZ  PHE A  27      10.151   7.017 -14.388  1.00  0.71           C  
ATOM    429  H   PHE A  27       8.234  11.247 -17.003  1.00  0.71           H  
ATOM    430  HA  PHE A  27       9.317   9.061 -18.472  1.00  0.71           H  
ATOM    431 1HB  PHE A  27       6.992   9.423 -16.627  1.00  0.71           H  
ATOM    432 2HB  PHE A  27       7.064   7.944 -17.569  1.00  0.71           H  
ATOM    433  HD1 PHE A  27       8.252   9.640 -14.787  1.00  0.71           H  
ATOM    434  HD2 PHE A  27       8.999   6.566 -17.440  1.00  0.71           H  
ATOM    435  HE1 PHE A  27       9.660   8.656 -13.168  1.00  0.71           H  
ATOM    436  HE2 PHE A  27      10.407   5.513 -15.856  1.00  0.71           H  
ATOM    437  HZ  PHE A  27      10.773   6.547 -13.653  1.00  0.71           H  
ATOM    438  N   LYS A  28       6.418  10.112 -19.621  1.00  0.72           N  
ATOM    439  CA  LYS A  28       5.591   9.915 -20.794  1.00  0.72           C  
ATOM    440  C   LYS A  28       6.377  10.248 -22.055  1.00  0.72           C  
ATOM    441  O   LYS A  28       6.362   9.497 -23.034  1.00  0.72           O  
ATOM    442  CB  LYS A  28       4.334  10.770 -20.696  1.00  0.72           C  
ATOM    443  CG  LYS A  28       3.330  10.296 -19.645  1.00  0.72           C  
ATOM    444  CD  LYS A  28       2.123  11.219 -19.576  1.00  0.72           C  
ATOM    445  CE  LYS A  28       1.124  10.748 -18.529  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      -0.050  11.661 -18.434  1.00  0.72           N  
ATOM    447  H   LYS A  28       6.166  10.791 -18.901  1.00  0.72           H  
ATOM    448  HA  LYS A  28       5.303   8.865 -20.844  1.00  0.72           H  
ATOM    449 1HB  LYS A  28       4.621  11.794 -20.436  1.00  0.72           H  
ATOM    450 2HB  LYS A  28       3.835  10.801 -21.661  1.00  0.72           H  
ATOM    451 1HG  LYS A  28       2.995   9.290 -19.891  1.00  0.72           H  
ATOM    452 2HG  LYS A  28       3.814  10.270 -18.670  1.00  0.72           H  
ATOM    453 1HD  LYS A  28       2.459  12.225 -19.316  1.00  0.72           H  
ATOM    454 2HD  LYS A  28       1.632  11.255 -20.547  1.00  0.72           H  
ATOM    455 1HE  LYS A  28       0.776   9.750 -18.791  1.00  0.72           H  
ATOM    456 2HE  LYS A  28       1.620  10.706 -17.557  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      -0.691  11.320 -17.732  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28       0.264  12.587 -18.181  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      -0.520  11.698 -19.327  1.00  0.72           H  
ATOM    460  N   ARG A  29       7.159  11.324 -21.996  1.00  0.73           N  
ATOM    461  CA  ARG A  29       7.945  11.758 -23.140  1.00  0.73           C  
ATOM    462  C   ARG A  29       8.998  10.734 -23.554  1.00  0.73           C  
ATOM    463  O   ARG A  29       9.302  10.601 -24.744  1.00  0.73           O  
ATOM    464  CB  ARG A  29       8.604  13.086 -22.819  1.00  0.73           C  
ATOM    465  CG  ARG A  29       7.624  14.258 -22.755  1.00  0.73           C  
ATOM    466  CD  ARG A  29       8.267  15.507 -22.274  1.00  0.73           C  
ATOM    467  NE  ARG A  29       7.321  16.616 -22.216  1.00  0.73           N  
ATOM    468  CZ  ARG A  29       7.566  17.807 -21.636  1.00  0.73           C  
ATOM    469  NH1 ARG A  29       8.726  18.034 -21.061  1.00  0.73           N  
ATOM    470  NH2 ARG A  29       6.639  18.751 -21.646  1.00  0.73           N  
ATOM    471  H   ARG A  29       7.169  11.899 -21.150  1.00  0.73           H  
ATOM    472  HA  ARG A  29       7.266  11.909 -23.976  1.00  0.73           H  
ATOM    473 1HB  ARG A  29       9.100  13.018 -21.851  1.00  0.73           H  
ATOM    474 2HB  ARG A  29       9.363  13.311 -23.564  1.00  0.73           H  
ATOM    475 1HG  ARG A  29       7.227  14.446 -23.751  1.00  0.73           H  
ATOM    476 2HG  ARG A  29       6.803  14.009 -22.086  1.00  0.73           H  
ATOM    477 1HD  ARG A  29       8.659  15.341 -21.268  1.00  0.73           H  
ATOM    478 2HD  ARG A  29       9.080  15.784 -22.942  1.00  0.73           H  
ATOM    479  HE  ARG A  29       6.416  16.481 -22.648  1.00  0.73           H  
ATOM    480 1HH1 ARG A  29       9.434  17.312 -21.051  1.00  0.73           H  
ATOM    481 2HH1 ARG A  29       8.908  18.928 -20.630  1.00  0.73           H  
ATOM    482 1HH2 ARG A  29       5.747  18.580 -22.090  1.00  0.73           H  
ATOM    483 2HH2 ARG A  29       6.825  19.644 -21.215  1.00  0.73           H  
ATOM    484  N   ASN A  30       9.543  10.002 -22.580  1.00  0.74           N  
ATOM    485  CA  ASN A  30      10.592   9.031 -22.855  1.00  0.74           C  
ATOM    486  C   ASN A  30      10.169   7.564 -22.929  1.00  0.74           C  
ATOM    487  O   ASN A  30      11.050   6.707 -22.959  1.00  0.74           O  
ATOM    488  CB  ASN A  30      11.676   9.170 -21.818  1.00  0.74           C  
ATOM    489  CG  ASN A  30      12.425  10.445 -21.951  1.00  0.74           C  
ATOM    490  OD1 ASN A  30      13.335  10.594 -22.778  1.00  0.74           O  
ATOM    491  ND2 ASN A  30      12.025  11.395 -21.167  1.00  0.74           N  
ATOM    492  H   ASN A  30       9.262  10.172 -21.612  1.00  0.74           H  
ATOM    493  HA  ASN A  30      11.020   9.278 -23.826  1.00  0.74           H  
ATOM    494 1HB  ASN A  30      11.224   9.136 -20.822  1.00  0.74           H  
ATOM    495 2HB  ASN A  30      12.374   8.335 -21.897  1.00  0.74           H  
ATOM    496 1HD2 ASN A  30      12.463  12.293 -21.194  1.00  0.74           H  
ATOM    497 2HD2 ASN A  30      11.233  11.213 -20.554  1.00  0.74           H  
ATOM    498  N   ILE A  31       8.867   7.253 -22.974  1.00  0.75           N  
ATOM    499  CA  ILE A  31       8.482   5.839 -23.128  1.00  0.75           C  
ATOM    500  C   ILE A  31       7.808   5.571 -24.465  1.00  0.75           C  
ATOM    501  O   ILE A  31       6.731   6.110 -24.764  1.00  0.75           O  
ATOM    502  CB  ILE A  31       7.560   5.316 -22.001  1.00  0.75           C  
ATOM    503  CG1 ILE A  31       8.243   5.386 -20.657  1.00  0.75           C  
ATOM    504  CG2 ILE A  31       7.179   3.865 -22.301  1.00  0.75           C  
ATOM    505  CD1 ILE A  31       7.323   5.094 -19.510  1.00  0.75           C  
ATOM    506  H   ILE A  31       8.151   7.985 -22.923  1.00  0.75           H  
ATOM    507  HA  ILE A  31       9.387   5.229 -23.102  1.00  0.75           H  
ATOM    508  HB  ILE A  31       6.661   5.934 -21.945  1.00  0.75           H  
ATOM    509 1HG1 ILE A  31       9.052   4.649 -20.644  1.00  0.75           H  
ATOM    510 2HG1 ILE A  31       8.665   6.358 -20.520  1.00  0.75           H  
ATOM    511 1HG2 ILE A  31       6.540   3.498 -21.515  1.00  0.75           H  
ATOM    512 2HG2 ILE A  31       6.664   3.814 -23.253  1.00  0.75           H  
ATOM    513 3HG2 ILE A  31       8.089   3.253 -22.345  1.00  0.75           H  
ATOM    514 1HD1 ILE A  31       7.868   5.131 -18.579  1.00  0.75           H  
ATOM    515 2HD1 ILE A  31       6.516   5.826 -19.491  1.00  0.75           H  
ATOM    516 3HD1 ILE A  31       6.911   4.094 -19.631  1.00  0.75           H  
ATOM    517  N   ALA A  32       8.453   4.718 -25.263  1.00  0.76           N  
ATOM    518  CA  ALA A  32       7.971   4.336 -26.579  1.00  0.76           C  
ATOM    519  C   ALA A  32       7.286   2.962 -26.592  1.00  0.76           C  
ATOM    520  O   ALA A  32       6.347   2.739 -27.354  1.00  0.76           O  
ATOM    521  CB  ALA A  32       9.116   4.344 -27.560  1.00  0.76           C  
ATOM    522  H   ALA A  32       9.351   4.323 -24.950  1.00  0.76           H  
ATOM    523  HA  ALA A  32       7.249   5.071 -26.889  1.00  0.76           H  
ATOM    524 1HB  ALA A  32       8.754   4.099 -28.555  1.00  0.76           H  
ATOM    525 2HB  ALA A  32       9.576   5.331 -27.579  1.00  0.76           H  
ATOM    526 3HB  ALA A  32       9.857   3.605 -27.252  1.00  0.76           H  
ATOM    527  N   GLY A  33       7.736   2.027 -25.757  1.00  0.77           N  
ATOM    528  CA  GLY A  33       7.210   0.661 -25.789  1.00  0.77           C  
ATOM    529  C   GLY A  33       5.704   0.601 -25.549  1.00  0.77           C  
ATOM    530  O   GLY A  33       4.988  -0.161 -26.203  1.00  0.77           O  
ATOM    531  H   GLY A  33       8.490   2.234 -25.099  1.00  0.77           H  
ATOM    532 1HA  GLY A  33       7.444   0.208 -26.752  1.00  0.77           H  
ATOM    533 2HA  GLY A  33       7.731   0.078 -25.034  1.00  0.77           H  
ATOM    534  N   ARG A  34       5.202   1.490 -24.695  1.00  0.78           N  
ATOM    535  CA  ARG A  34       3.784   1.537 -24.344  1.00  0.78           C  
ATOM    536  C   ARG A  34       2.927   2.158 -25.453  1.00  0.78           C  
ATOM    537  O   ARG A  34       1.703   2.201 -25.345  1.00  0.78           O  
ATOM    538  CB  ARG A  34       3.569   2.336 -23.064  1.00  0.78           C  
ATOM    539  CG  ARG A  34       4.126   1.732 -21.784  1.00  0.78           C  
ATOM    540  CD  ARG A  34       3.855   2.624 -20.617  1.00  0.78           C  
ATOM    541  NE  ARG A  34       4.515   2.170 -19.412  1.00  0.78           N  
ATOM    542  CZ  ARG A  34       4.536   2.829 -18.248  1.00  0.78           C  
ATOM    543  NH1 ARG A  34       3.905   3.971 -18.094  1.00  0.78           N  
ATOM    544  NH2 ARG A  34       5.231   2.306 -17.282  1.00  0.78           N  
ATOM    545  H   ARG A  34       5.844   2.119 -24.234  1.00  0.78           H  
ATOM    546  HA  ARG A  34       3.435   0.515 -24.179  1.00  0.78           H  
ATOM    547 1HB  ARG A  34       4.031   3.318 -23.183  1.00  0.78           H  
ATOM    548 2HB  ARG A  34       2.503   2.497 -22.919  1.00  0.78           H  
ATOM    549 1HG  ARG A  34       3.618   0.797 -21.594  1.00  0.78           H  
ATOM    550 2HG  ARG A  34       5.198   1.552 -21.868  1.00  0.78           H  
ATOM    551 1HD  ARG A  34       4.204   3.632 -20.837  1.00  0.78           H  
ATOM    552 2HD  ARG A  34       2.784   2.644 -20.425  1.00  0.78           H  
ATOM    553  HE  ARG A  34       5.083   1.314 -19.440  1.00  0.78           H  
ATOM    554 1HH1 ARG A  34       3.384   4.366 -18.858  1.00  0.78           H  
ATOM    555 2HH1 ARG A  34       3.950   4.454 -17.203  1.00  0.78           H  
ATOM    556 1HH2 ARG A  34       5.720   1.423 -17.481  1.00  0.78           H  
ATOM    557 2HH2 ARG A  34       5.355   2.794 -16.388  1.00  0.78           H  
ATOM    558  N   ARG A  35       3.568   2.663 -26.512  1.00  0.79           N  
ATOM    559  CA  ARG A  35       2.858   3.263 -27.630  1.00  0.79           C  
ATOM    560  C   ARG A  35       2.548   2.171 -28.655  1.00  0.79           C  
ATOM    561  O   ARG A  35       1.744   2.363 -29.567  1.00  0.79           O  
ATOM    562  CB  ARG A  35       3.733   4.306 -28.313  1.00  0.79           C  
ATOM    563  CG  ARG A  35       4.212   5.433 -27.421  1.00  0.79           C  
ATOM    564  CD  ARG A  35       5.095   6.384 -28.158  1.00  0.79           C  
ATOM    565  NE  ARG A  35       5.753   7.320 -27.243  1.00  0.79           N  
ATOM    566  CZ  ARG A  35       6.432   8.426 -27.612  1.00  0.79           C  
ATOM    567  NH1 ARG A  35       6.511   8.763 -28.882  1.00  0.79           N  
ATOM    568  NH2 ARG A  35       7.020   9.175 -26.696  1.00  0.79           N  
ATOM    569  H   ARG A  35       4.583   2.620 -26.575  1.00  0.79           H  
ATOM    570  HA  ARG A  35       1.931   3.713 -27.277  1.00  0.79           H  
ATOM    571 1HB  ARG A  35       4.611   3.826 -28.734  1.00  0.79           H  
ATOM    572 2HB  ARG A  35       3.184   4.750 -29.144  1.00  0.79           H  
ATOM    573 1HG  ARG A  35       3.359   5.987 -27.031  1.00  0.79           H  
ATOM    574 2HG  ARG A  35       4.779   5.011 -26.588  1.00  0.79           H  
ATOM    575 1HD  ARG A  35       5.865   5.821 -28.689  1.00  0.79           H  
ATOM    576 2HD  ARG A  35       4.510   6.957 -28.872  1.00  0.79           H  
ATOM    577  HE  ARG A  35       5.778   7.064 -26.241  1.00  0.79           H  
ATOM    578 1HH1 ARG A  35       6.056   8.197 -29.582  1.00  0.79           H  
ATOM    579 2HH1 ARG A  35       7.020   9.592 -29.153  1.00  0.79           H  
ATOM    580 1HH2 ARG A  35       6.937   8.933 -25.710  1.00  0.79           H  
ATOM    581 2HH2 ARG A  35       7.535  10.000 -26.966  1.00  0.79           H  
ATOM    582  N   ILE A  36       3.242   1.039 -28.519  1.00  0.80           N  
ATOM    583  CA  ILE A  36       3.171  -0.076 -29.447  1.00  0.80           C  
ATOM    584  C   ILE A  36       2.403  -1.239 -28.834  1.00  0.80           C  
ATOM    585  O   ILE A  36       1.552  -1.859 -29.472  1.00  0.80           O  
ATOM    586  CB  ILE A  36       4.594  -0.554 -29.788  1.00  0.80           C  
ATOM    587  CG1 ILE A  36       5.397   0.585 -30.357  1.00  0.80           C  
ATOM    588  CG2 ILE A  36       4.563  -1.722 -30.780  1.00  0.80           C  
ATOM    589  CD1 ILE A  36       4.836   1.154 -31.582  1.00  0.80           C  
ATOM    590  H   ILE A  36       3.861   0.927 -27.719  1.00  0.80           H  
ATOM    591  HA  ILE A  36       2.661   0.245 -30.354  1.00  0.80           H  
ATOM    592  HB  ILE A  36       5.091  -0.872 -28.872  1.00  0.80           H  
ATOM    593 1HG1 ILE A  36       5.484   1.375 -29.607  1.00  0.80           H  
ATOM    594 2HG1 ILE A  36       6.369   0.228 -30.579  1.00  0.80           H  
ATOM    595 1HG2 ILE A  36       5.582  -2.044 -30.991  1.00  0.80           H  
ATOM    596 2HG2 ILE A  36       4.003  -2.551 -30.347  1.00  0.80           H  
ATOM    597 3HG2 ILE A  36       4.083  -1.406 -31.709  1.00  0.80           H  
ATOM    598 1HD1 ILE A  36       5.491   1.933 -31.928  1.00  0.80           H  
ATOM    599 2HD1 ILE A  36       4.774   0.378 -32.332  1.00  0.80           H  
ATOM    600 3HD1 ILE A  36       3.841   1.560 -31.396  1.00  0.80           H  
ATOM    601  N   VAL A  37       2.773  -1.553 -27.601  1.00  0.81           N  
ATOM    602  CA  VAL A  37       2.288  -2.693 -26.845  1.00  0.81           C  
ATOM    603  C   VAL A  37       1.071  -2.363 -25.967  1.00  0.81           C  
ATOM    604  O   VAL A  37       1.017  -1.298 -25.358  1.00  0.81           O  
ATOM    605  CB  VAL A  37       3.436  -3.204 -25.986  1.00  0.81           C  
ATOM    606  CG1 VAL A  37       2.992  -4.276 -25.211  1.00  0.81           C  
ATOM    607  CG2 VAL A  37       4.570  -3.629 -26.846  1.00  0.81           C  
ATOM    608  H   VAL A  37       3.475  -0.972 -27.147  1.00  0.81           H  
ATOM    609  HA  VAL A  37       2.002  -3.476 -27.549  1.00  0.81           H  
ATOM    610  HB  VAL A  37       3.765  -2.415 -25.316  1.00  0.81           H  
ATOM    611 1HG1 VAL A  37       3.803  -4.601 -24.640  1.00  0.81           H  
ATOM    612 2HG1 VAL A  37       2.186  -3.974 -24.570  1.00  0.81           H  
ATOM    613 3HG1 VAL A  37       2.671  -5.043 -25.862  1.00  0.81           H  
ATOM    614 1HG2 VAL A  37       5.381  -3.992 -26.216  1.00  0.81           H  
ATOM    615 2HG2 VAL A  37       4.244  -4.422 -27.513  1.00  0.81           H  
ATOM    616 3HG2 VAL A  37       4.918  -2.781 -27.429  1.00  0.81           H  
ATOM    617  N   ASP A  38       0.065  -3.250 -25.943  1.00  0.81           N  
ATOM    618  CA  ASP A  38      -1.137  -3.016 -25.133  1.00  0.81           C  
ATOM    619  C   ASP A  38      -0.747  -2.889 -23.663  1.00  0.81           C  
ATOM    620  O   ASP A  38       0.146  -3.602 -23.221  1.00  0.81           O  
ATOM    621  CB  ASP A  38      -2.105  -4.201 -25.267  1.00  0.81           C  
ATOM    622  CG  ASP A  38      -2.843  -4.326 -26.614  1.00  0.81           C  
ATOM    623  OD1 ASP A  38      -2.841  -3.408 -27.393  1.00  0.81           O  
ATOM    624  OD2 ASP A  38      -3.387  -5.396 -26.851  1.00  0.81           O  
ATOM    625  H   ASP A  38       0.162  -4.142 -26.430  1.00  0.81           H  
ATOM    626  HA  ASP A  38      -1.616  -2.093 -25.460  1.00  0.81           H  
ATOM    627 1HB  ASP A  38      -1.547  -5.130 -25.110  1.00  0.81           H  
ATOM    628 2HB  ASP A  38      -2.847  -4.143 -24.470  1.00  0.81           H  
ATOM    629  N   VAL A  39      -1.409  -2.014 -22.898  1.00  0.81           N  
ATOM    630  CA  VAL A  39      -1.072  -1.904 -21.472  1.00  0.81           C  
ATOM    631  C   VAL A  39      -2.279  -2.237 -20.588  1.00  0.81           C  
ATOM    632  O   VAL A  39      -3.324  -1.593 -20.681  1.00  0.81           O  
ATOM    633  CB  VAL A  39      -0.561  -0.474 -21.148  1.00  0.81           C  
ATOM    634  CG1 VAL A  39      -0.207  -0.362 -19.665  1.00  0.81           C  
ATOM    635  CG2 VAL A  39       0.639  -0.145 -22.006  1.00  0.81           C  
ATOM    636  H   VAL A  39      -2.131  -1.431 -23.298  1.00  0.81           H  
ATOM    637  HA  VAL A  39      -0.284  -2.617 -21.240  1.00  0.81           H  
ATOM    638  HB  VAL A  39      -1.355   0.242 -21.356  1.00  0.81           H  
ATOM    639 1HG1 VAL A  39       0.138   0.649 -19.447  1.00  0.81           H  
ATOM    640 2HG1 VAL A  39      -1.081  -0.567 -19.087  1.00  0.81           H  
ATOM    641 3HG1 VAL A  39       0.583  -1.076 -19.418  1.00  0.81           H  
ATOM    642 1HG2 VAL A  39       0.977   0.860 -21.781  1.00  0.81           H  
ATOM    643 2HG2 VAL A  39       1.411  -0.837 -21.789  1.00  0.81           H  
ATOM    644 3HG2 VAL A  39       0.379  -0.206 -23.064  1.00  0.81           H  
ATOM    645  N   ALA A  40      -2.119  -3.249 -19.724  1.00  0.81           N  
ATOM    646  CA  ALA A  40      -3.170  -3.724 -18.817  1.00  0.81           C  
ATOM    647  C   ALA A  40      -3.320  -2.852 -17.564  1.00  0.81           C  
ATOM    648  O   ALA A  40      -4.327  -2.927 -16.861  1.00  0.81           O  
ATOM    649  CB  ALA A  40      -2.872  -5.155 -18.399  1.00  0.81           C  
ATOM    650  H   ALA A  40      -1.228  -3.741 -19.712  1.00  0.81           H  
ATOM    651  HA  ALA A  40      -4.114  -3.699 -19.359  1.00  0.81           H  
ATOM    652 1HB  ALA A  40      -3.666  -5.525 -17.757  1.00  0.81           H  
ATOM    653 2HB  ALA A  40      -2.793  -5.790 -19.286  1.00  0.81           H  
ATOM    654 3HB  ALA A  40      -1.930  -5.183 -17.858  1.00  0.81           H  
ATOM    655  N   GLY A  41      -2.312  -2.036 -17.294  1.00  0.82           N  
ATOM    656  CA  GLY A  41      -2.268  -1.149 -16.134  1.00  0.82           C  
ATOM    657  C   GLY A  41      -1.748  -1.859 -14.876  1.00  0.82           C  
ATOM    658  O   GLY A  41      -1.353  -3.026 -14.959  1.00  0.82           O  
ATOM    659  H   GLY A  41      -1.535  -2.036 -17.937  1.00  0.82           H  
ATOM    660 1HA  GLY A  41      -1.616  -0.319 -16.393  1.00  0.82           H  
ATOM    661 2HA  GLY A  41      -3.264  -0.744 -15.953  1.00  0.82           H  
ATOM    662  N   PRO A  42      -1.645  -1.128 -13.732  1.00  0.85           N  
ATOM    663  CA  PRO A  42      -1.186  -1.568 -12.408  1.00  0.85           C  
ATOM    664  C   PRO A  42      -1.984  -2.724 -11.820  1.00  0.85           C  
ATOM    665  O   PRO A  42      -3.215  -2.721 -11.857  1.00  0.85           O  
ATOM    666  CB  PRO A  42      -1.402  -0.311 -11.554  1.00  0.85           C  
ATOM    667  CG  PRO A  42      -1.324   0.833 -12.525  1.00  0.85           C  
ATOM    668  CD  PRO A  42      -1.986   0.316 -13.774  1.00  0.85           C  
ATOM    669  HA  PRO A  42      -0.125  -1.809 -12.428  1.00  0.85           H  
ATOM    670 1HB  PRO A  42      -2.373  -0.371 -11.045  1.00  0.85           H  
ATOM    671 2HB  PRO A  42      -0.643  -0.261 -10.767  1.00  0.85           H  
ATOM    672 1HG  PRO A  42      -1.824   1.724 -12.109  1.00  0.85           H  
ATOM    673 2HG  PRO A  42      -0.272   1.107 -12.695  1.00  0.85           H  
ATOM    674 1HD  PRO A  42      -3.076   0.457 -13.727  1.00  0.85           H  
ATOM    675 2HD  PRO A  42      -1.534   0.839 -14.613  1.00  0.85           H  
ATOM    676  N   THR A  43      -1.273  -3.654 -11.191  1.00  0.88           N  
ATOM    677  CA  THR A  43      -1.866  -4.802 -10.520  1.00  0.88           C  
ATOM    678  C   THR A  43      -1.588  -4.843  -9.000  1.00  0.88           C  
ATOM    679  O   THR A  43      -2.214  -5.617  -8.273  1.00  0.88           O  
ATOM    680  CB  THR A  43      -1.394  -6.088 -11.207  1.00  0.88           C  
ATOM    681  OG1 THR A  43       0.025  -6.159 -11.148  1.00  0.88           O  
ATOM    682  CG2 THR A  43      -1.834  -6.094 -12.671  1.00  0.88           C  
ATOM    683  H   THR A  43      -0.261  -3.610 -11.264  1.00  0.88           H  
ATOM    684  HA  THR A  43      -2.946  -4.742 -10.649  1.00  0.88           H  
ATOM    685  HB  THR A  43      -1.815  -6.948 -10.690  1.00  0.88           H  
ATOM    686  HG1 THR A  43       0.395  -5.435 -11.706  1.00  0.88           H  
ATOM    687 1HG2 THR A  43      -1.499  -7.007 -13.151  1.00  0.88           H  
ATOM    688 2HG2 THR A  43      -2.921  -6.037 -12.723  1.00  0.88           H  
ATOM    689 3HG2 THR A  43      -1.404  -5.236 -13.191  1.00  0.88           H  
ATOM    690  N   GLY A  44      -0.669  -3.995  -8.527  1.00  0.92           N  
ATOM    691  CA  GLY A  44      -0.256  -3.897  -7.123  1.00  0.92           C  
ATOM    692  C   GLY A  44       1.175  -4.386  -6.867  1.00  0.92           C  
ATOM    693  O   GLY A  44       1.640  -5.364  -7.459  1.00  0.92           O  
ATOM    694  H   GLY A  44      -0.181  -3.391  -9.170  1.00  0.92           H  
ATOM    695 1HA  GLY A  44      -0.335  -2.856  -6.810  1.00  0.92           H  
ATOM    696 2HA  GLY A  44      -0.947  -4.464  -6.501  1.00  0.92           H  
ATOM    697  N   PHE A  45       1.854  -3.759  -5.889  1.00  0.95           N  
ATOM    698  CA  PHE A  45       3.236  -4.128  -5.542  1.00  0.95           C  
ATOM    699  C   PHE A  45       3.270  -5.530  -4.947  1.00  0.95           C  
ATOM    700  O   PHE A  45       4.299  -6.203  -4.953  1.00  0.95           O  
ATOM    701  CB  PHE A  45       3.869  -3.206  -4.484  1.00  0.95           C  
ATOM    702  CG  PHE A  45       4.379  -1.799  -4.866  1.00  0.95           C  
ATOM    703  CD1 PHE A  45       3.893  -0.668  -4.204  1.00  0.95           C  
ATOM    704  CD2 PHE A  45       5.362  -1.611  -5.838  1.00  0.95           C  
ATOM    705  CE1 PHE A  45       4.381   0.602  -4.492  1.00  0.95           C  
ATOM    706  CE2 PHE A  45       5.843  -0.334  -6.131  1.00  0.95           C  
ATOM    707  CZ  PHE A  45       5.358   0.770  -5.455  1.00  0.95           C  
ATOM    708  H   PHE A  45       1.412  -2.996  -5.397  1.00  0.95           H  
ATOM    709  HA  PHE A  45       3.844  -4.116  -6.449  1.00  0.95           H  
ATOM    710 1HB  PHE A  45       3.133  -3.068  -3.706  1.00  0.95           H  
ATOM    711 2HB  PHE A  45       4.697  -3.740  -4.026  1.00  0.95           H  
ATOM    712  HD1 PHE A  45       3.129  -0.792  -3.435  1.00  0.95           H  
ATOM    713  HD2 PHE A  45       5.763  -2.479  -6.372  1.00  0.95           H  
ATOM    714  HE1 PHE A  45       3.991   1.468  -3.956  1.00  0.95           H  
ATOM    715  HE2 PHE A  45       6.610  -0.207  -6.895  1.00  0.95           H  
ATOM    716  HZ  PHE A  45       5.741   1.767  -5.686  1.00  0.95           H  
ATOM    717  N   GLU A  46       2.137  -5.946  -4.398  1.00  0.96           N  
ATOM    718  CA  GLU A  46       1.970  -7.245  -3.772  1.00  0.96           C  
ATOM    719  C   GLU A  46       2.097  -8.422  -4.755  1.00  0.96           C  
ATOM    720  O   GLU A  46       2.306  -9.559  -4.326  1.00  0.96           O  
ATOM    721  CB  GLU A  46       0.609  -7.321  -3.064  1.00  0.96           C  
ATOM    722  CG  GLU A  46       0.433  -6.363  -1.866  1.00  0.96           C  
ATOM    723  CD  GLU A  46      -0.033  -4.966  -2.234  1.00  0.96           C  
ATOM    724  OE1 GLU A  46      -0.236  -4.703  -3.389  1.00  0.96           O  
ATOM    725  OE2 GLU A  46      -0.189  -4.159  -1.336  1.00  0.96           O  
ATOM    726  H   GLU A  46       1.343  -5.329  -4.440  1.00  0.96           H  
ATOM    727  HA  GLU A  46       2.752  -7.355  -3.019  1.00  0.96           H  
ATOM    728 1HB  GLU A  46      -0.181  -7.103  -3.784  1.00  0.96           H  
ATOM    729 2HB  GLU A  46       0.449  -8.336  -2.703  1.00  0.96           H  
ATOM    730 1HG  GLU A  46      -0.286  -6.798  -1.174  1.00  0.96           H  
ATOM    731 2HG  GLU A  46       1.390  -6.290  -1.349  1.00  0.96           H  
ATOM    732  N   THR A  47       1.930  -8.176  -6.062  1.00  0.97           N  
ATOM    733  CA  THR A  47       1.994  -9.273  -7.017  1.00  0.97           C  
ATOM    734  C   THR A  47       3.392  -9.441  -7.604  1.00  0.97           C  
ATOM    735  O   THR A  47       3.927  -8.549  -8.263  1.00  0.97           O  
ATOM    736  CB  THR A  47       0.982  -9.071  -8.154  1.00  0.97           C  
ATOM    737  OG1 THR A  47      -0.351  -9.037  -7.616  1.00  0.97           O  
ATOM    738  CG2 THR A  47       1.096 -10.198  -9.135  1.00  0.97           C  
ATOM    739  H   THR A  47       1.781  -7.224  -6.402  1.00  0.97           H  
ATOM    740  HA  THR A  47       1.737 -10.196  -6.500  1.00  0.97           H  
ATOM    741  HB  THR A  47       1.186  -8.124  -8.664  1.00  0.97           H  
ATOM    742  HG1 THR A  47      -0.483  -8.209  -7.140  1.00  0.97           H  
ATOM    743 1HG2 THR A  47       0.383 -10.055  -9.947  1.00  0.97           H  
ATOM    744 2HG2 THR A  47       2.096 -10.210  -9.535  1.00  0.97           H  
ATOM    745 3HG2 THR A  47       0.894 -11.145  -8.640  1.00  0.97           H  
ATOM    746  N   SER A  48       3.972 -10.620  -7.381  1.00  0.97           N  
ATOM    747  CA  SER A  48       5.321 -10.911  -7.847  1.00  0.97           C  
ATOM    748  C   SER A  48       5.377 -11.455  -9.268  1.00  0.97           C  
ATOM    749  O   SER A  48       6.432 -11.425  -9.904  1.00  0.97           O  
ATOM    750  CB  SER A  48       5.962 -11.916  -6.918  1.00  0.97           C  
ATOM    751  OG  SER A  48       5.298 -13.148  -6.992  1.00  0.97           O  
ATOM    752  H   SER A  48       3.472 -11.310  -6.837  1.00  0.97           H  
ATOM    753  HA  SER A  48       5.897  -9.985  -7.817  1.00  0.97           H  
ATOM    754 1HB  SER A  48       7.008 -12.047  -7.191  1.00  0.97           H  
ATOM    755 2HB  SER A  48       5.932 -11.542  -5.896  1.00  0.97           H  
ATOM    756  HG  SER A  48       5.317 -13.401  -7.921  1.00  0.97           H  
ATOM    757  N   ALA A  49       4.249 -11.959  -9.766  1.00  0.99           N  
ATOM    758  CA  ALA A  49       4.233 -12.573 -11.090  1.00  0.99           C  
ATOM    759  C   ALA A  49       2.855 -12.543 -11.740  1.00  0.99           C  
ATOM    760  O   ALA A  49       1.831 -12.456 -11.059  1.00  0.99           O  
ATOM    761  CB  ALA A  49       4.722 -13.993 -10.990  1.00  0.99           C  
ATOM    762  H   ALA A  49       3.407 -11.930  -9.212  1.00  0.99           H  
ATOM    763  HA  ALA A  49       4.903 -12.008 -11.731  1.00  0.99           H  
ATOM    764 1HB  ALA A  49       4.744 -14.403 -11.971  1.00  0.99           H  
ATOM    765 2HB  ALA A  49       5.727 -14.010 -10.569  1.00  0.99           H  
ATOM    766 3HB  ALA A  49       4.052 -14.574 -10.360  1.00  0.99           H  
ATOM    767  N   VAL A  50       2.846 -12.647 -13.068  1.00  1.02           N  
ATOM    768  CA  VAL A  50       1.627 -12.651 -13.863  1.00  1.02           C  
ATOM    769  C   VAL A  50       1.463 -13.924 -14.683  1.00  1.02           C  
ATOM    770  O   VAL A  50       2.389 -14.378 -15.364  1.00  1.02           O  
ATOM    771  CB  VAL A  50       1.652 -11.420 -14.819  1.00  1.02           C  
ATOM    772  CG1 VAL A  50       2.901 -11.442 -15.675  1.00  1.02           C  
ATOM    773  CG2 VAL A  50       0.451 -11.407 -15.725  1.00  1.02           C  
ATOM    774  H   VAL A  50       3.740 -12.729 -13.540  1.00  1.02           H  
ATOM    775  HA  VAL A  50       0.777 -12.559 -13.189  1.00  1.02           H  
ATOM    776  HB  VAL A  50       1.657 -10.531 -14.232  1.00  1.02           H  
ATOM    777 1HG1 VAL A  50       2.913 -10.567 -16.327  1.00  1.02           H  
ATOM    778 2HG1 VAL A  50       3.783 -11.429 -15.035  1.00  1.02           H  
ATOM    779 3HG1 VAL A  50       2.895 -12.345 -16.280  1.00  1.02           H  
ATOM    780 1HG2 VAL A  50       0.496 -10.532 -16.365  1.00  1.02           H  
ATOM    781 2HG2 VAL A  50       0.450 -12.291 -16.340  1.00  1.02           H  
ATOM    782 3HG2 VAL A  50      -0.460 -11.374 -15.132  1.00  1.02           H  
ATOM    783  N   THR A  51       0.261 -14.492 -14.651  1.00  1.08           N  
ATOM    784  CA  THR A  51       0.010 -15.668 -15.466  1.00  1.08           C  
ATOM    785  C   THR A  51      -0.169 -15.132 -16.866  1.00  1.08           C  
ATOM    786  O   THR A  51      -0.947 -14.204 -17.075  1.00  1.08           O  
ATOM    787  CB  THR A  51      -1.217 -16.467 -15.001  1.00  1.08           C  
ATOM    788  OG1 THR A  51      -1.041 -16.866 -13.632  1.00  1.08           O  
ATOM    789  CG2 THR A  51      -1.347 -17.740 -15.856  1.00  1.08           C  
ATOM    790  H   THR A  51      -0.471 -14.102 -14.073  1.00  1.08           H  
ATOM    791  HA  THR A  51       0.878 -16.318 -15.464  1.00  1.08           H  
ATOM    792  HB  THR A  51      -2.117 -15.860 -15.092  1.00  1.08           H  
ATOM    793  HG1 THR A  51      -1.845 -17.295 -13.316  1.00  1.08           H  
ATOM    794 1HG2 THR A  51      -2.205 -18.317 -15.519  1.00  1.08           H  
ATOM    795 2HG2 THR A  51      -1.482 -17.478 -16.887  1.00  1.08           H  
ATOM    796 3HG2 THR A  51      -0.440 -18.342 -15.754  1.00  1.08           H  
ATOM    797  N   THR A  52       0.527 -15.715 -17.827  1.00  1.15           N  
ATOM    798  CA  THR A  52       0.530 -15.163 -19.173  1.00  1.15           C  
ATOM    799  C   THR A  52      -0.716 -15.493 -19.974  1.00  1.15           C  
ATOM    800  O   THR A  52      -0.958 -14.921 -21.034  1.00  1.15           O  
ATOM    801  CB  THR A  52       1.714 -15.729 -19.933  1.00  1.15           C  
ATOM    802  OG1 THR A  52       1.507 -17.142 -20.089  1.00  1.15           O  
ATOM    803  CG2 THR A  52       2.990 -15.517 -19.096  1.00  1.15           C  
ATOM    804  H   THR A  52       1.114 -16.524 -17.610  1.00  1.15           H  
ATOM    805  HA  THR A  52       0.617 -14.086 -19.093  1.00  1.15           H  
ATOM    806  HB  THR A  52       1.800 -15.248 -20.908  1.00  1.15           H  
ATOM    807  HG1 THR A  52       1.668 -17.575 -19.215  1.00  1.15           H  
ATOM    808 1HG2 THR A  52       3.850 -15.935 -19.616  1.00  1.15           H  
ATOM    809 2HG2 THR A  52       3.145 -14.484 -18.918  1.00  1.15           H  
ATOM    810 3HG2 THR A  52       2.881 -16.002 -18.141  1.00  1.15           H  
ATOM    811  N   GLY A  53      -1.475 -16.455 -19.488  1.00  1.23           N  
ATOM    812  CA  GLY A  53      -2.663 -16.940 -20.163  1.00  1.23           C  
ATOM    813  C   GLY A  53      -2.349 -18.094 -21.111  1.00  1.23           C  
ATOM    814  O   GLY A  53      -3.267 -18.707 -21.660  1.00  1.23           O  
ATOM    815  H   GLY A  53      -1.206 -16.860 -18.607  1.00  1.23           H  
ATOM    816 1HA  GLY A  53      -3.391 -17.264 -19.420  1.00  1.23           H  
ATOM    817 2HA  GLY A  53      -3.120 -16.123 -20.721  1.00  1.23           H  
ATOM    818  N   HIS A  54      -1.061 -18.408 -21.297  1.00  1.34           N  
ATOM    819  CA  HIS A  54      -0.684 -19.486 -22.199  1.00  1.34           C  
ATOM    820  C   HIS A  54      -0.269 -20.749 -21.460  1.00  1.34           C  
ATOM    821  O   HIS A  54       0.217 -20.702 -20.322  1.00  1.34           O  
ATOM    822  CB  HIS A  54       0.441 -19.054 -23.144  1.00  1.34           C  
ATOM    823  CG  HIS A  54       0.019 -18.061 -24.204  1.00  1.34           C  
ATOM    824  ND1 HIS A  54       0.788 -17.806 -25.316  1.00  1.34           N  
ATOM    825  CD2 HIS A  54      -1.084 -17.280 -24.329  1.00  1.34           C  
ATOM    826  CE1 HIS A  54       0.175 -16.923 -26.079  1.00  1.34           C  
ATOM    827  NE2 HIS A  54      -0.959 -16.589 -25.507  1.00  1.34           N  
ATOM    828  H   HIS A  54      -0.321 -17.882 -20.829  1.00  1.34           H  
ATOM    829  HA  HIS A  54      -1.540 -19.749 -22.819  1.00  1.34           H  
ATOM    830 1HB  HIS A  54       1.245 -18.602 -22.556  1.00  1.34           H  
ATOM    831 2HB  HIS A  54       0.856 -19.933 -23.640  1.00  1.34           H  
ATOM    832  HD1 HIS A  54       1.670 -18.223 -25.540  1.00  1.34           H  
ATOM    833  HD2 HIS A  54      -1.969 -17.131 -23.718  1.00  1.34           H  
ATOM    834  HE1 HIS A  54       0.617 -16.606 -27.004  1.00  1.34           H  
ATOM    835  N   ILE A  55      -0.504 -21.874 -22.134  1.00  1.56           N  
ATOM    836  CA  ILE A  55      -0.205 -23.219 -21.658  1.00  1.56           C  
ATOM    837  C   ILE A  55       0.664 -24.037 -22.608  1.00  1.56           C  
ATOM    838  O   ILE A  55       0.416 -24.054 -23.815  1.00  1.56           O  
ATOM    839  CB  ILE A  55      -1.517 -23.985 -21.413  1.00  1.56           C  
ATOM    840  CG1 ILE A  55      -2.324 -23.312 -20.327  1.00  1.56           C  
ATOM    841  CG2 ILE A  55      -1.255 -25.393 -21.059  1.00  1.56           C  
ATOM    842  CD1 ILE A  55      -3.702 -23.881 -20.153  1.00  1.56           C  
ATOM    843  H   ILE A  55      -0.919 -21.790 -23.052  1.00  1.56           H  
ATOM    844  HA  ILE A  55       0.327 -23.131 -20.716  1.00  1.56           H  
ATOM    845  HB  ILE A  55      -2.114 -23.960 -22.322  1.00  1.56           H  
ATOM    846 1HG1 ILE A  55      -1.787 -23.424 -19.408  1.00  1.56           H  
ATOM    847 2HG1 ILE A  55      -2.427 -22.256 -20.546  1.00  1.56           H  
ATOM    848 1HG2 ILE A  55      -2.209 -25.872 -20.920  1.00  1.56           H  
ATOM    849 2HG2 ILE A  55      -0.714 -25.894 -21.858  1.00  1.56           H  
ATOM    850 3HG2 ILE A  55      -0.674 -25.439 -20.143  1.00  1.56           H  
ATOM    851 1HD1 ILE A  55      -4.213 -23.358 -19.351  1.00  1.56           H  
ATOM    852 2HD1 ILE A  55      -4.267 -23.763 -21.079  1.00  1.56           H  
ATOM    853 3HD1 ILE A  55      -3.629 -24.940 -19.904  1.00  1.56           H  
ATOM    854  N   ARG A  56       1.689 -24.696 -22.069  1.00  2.02           N  
ATOM    855  CA  ARG A  56       2.525 -25.575 -22.878  1.00  2.02           C  
ATOM    856  C   ARG A  56       2.066 -27.030 -22.739  1.00  2.02           C  
ATOM    857  O   ARG A  56       1.692 -27.480 -21.650  1.00  2.02           O  
ATOM    858  CB  ARG A  56       3.988 -25.446 -22.495  1.00  2.02           C  
ATOM    859  CG  ARG A  56       4.585 -24.081 -22.778  1.00  2.02           C  
ATOM    860  CD  ARG A  56       6.020 -23.990 -22.377  1.00  2.02           C  
ATOM    861  NE  ARG A  56       6.529 -22.632 -22.523  1.00  2.02           N  
ATOM    862  CZ  ARG A  56       7.709 -22.194 -22.042  1.00  2.02           C  
ATOM    863  NH1 ARG A  56       8.498 -23.014 -21.384  1.00  2.02           N  
ATOM    864  NH2 ARG A  56       8.071 -20.938 -22.228  1.00  2.02           N  
ATOM    865  H   ARG A  56       1.854 -24.610 -21.066  1.00  2.02           H  
ATOM    866  HA  ARG A  56       2.425 -25.285 -23.924  1.00  2.02           H  
ATOM    867 1HB  ARG A  56       4.101 -25.641 -21.427  1.00  2.02           H  
ATOM    868 2HB  ARG A  56       4.574 -26.194 -23.031  1.00  2.02           H  
ATOM    869 1HG  ARG A  56       4.518 -23.879 -23.846  1.00  2.02           H  
ATOM    870 2HG  ARG A  56       4.020 -23.331 -22.238  1.00  2.02           H  
ATOM    871 1HD  ARG A  56       6.148 -24.304 -21.346  1.00  2.02           H  
ATOM    872 2HD  ARG A  56       6.610 -24.641 -23.021  1.00  2.02           H  
ATOM    873  HE  ARG A  56       5.953 -21.967 -23.021  1.00  2.02           H  
ATOM    874 1HH1 ARG A  56       8.221 -23.975 -21.239  1.00  2.02           H  
ATOM    875 2HH1 ARG A  56       9.381 -22.684 -21.022  1.00  2.02           H  
ATOM    876 1HH2 ARG A  56       7.463 -20.307 -22.732  1.00  2.02           H  
ATOM    877 2HH2 ARG A  56       8.953 -20.608 -21.866  1.00  2.02           H  
ATOM    878  N   ASP A  57       2.120 -27.765 -23.849  1.00  2.91           N  
ATOM    879  CA  ASP A  57       1.756 -29.184 -23.887  1.00  2.91           C  
ATOM    880  C   ASP A  57       2.948 -30.126 -23.710  1.00  2.91           C  
ATOM    881  O   ASP A  57       3.899 -30.094 -24.497  1.00  2.91           O  
ATOM    882  CB  ASP A  57       1.063 -29.511 -25.207  1.00  2.91           C  
ATOM    883  CG  ASP A  57      -0.349 -28.911 -25.354  1.00  2.91           C  
ATOM    884  OD1 ASP A  57      -1.066 -28.816 -24.369  1.00  2.91           O  
ATOM    885  OD2 ASP A  57      -0.706 -28.554 -26.442  1.00  2.91           O  
ATOM    886  H   ASP A  57       2.427 -27.324 -24.705  1.00  2.91           H  
ATOM    887  HA  ASP A  57       1.059 -29.382 -23.070  1.00  2.91           H  
ATOM    888 1HB  ASP A  57       1.679 -29.164 -26.035  1.00  2.91           H  
ATOM    889 2HB  ASP A  57       0.994 -30.587 -25.297  1.00  2.91           H  
ATOM    890  N   VAL A  58       2.891 -30.956 -22.673  1.00  4.57           N  
ATOM    891  CA  VAL A  58       3.934 -31.916 -22.355  1.00  4.57           C  
ATOM    892  C   VAL A  58       3.404 -33.341 -22.557  1.00  4.57           C  
ATOM    893  O   VAL A  58       2.406 -33.725 -21.969  1.00  4.57           O  
ATOM    894  CB  VAL A  58       4.361 -31.702 -20.889  1.00  4.57           C  
ATOM    895  CG1 VAL A  58       5.424 -32.699 -20.487  1.00  4.57           C  
ATOM    896  CG2 VAL A  58       4.822 -30.262 -20.713  1.00  4.57           C  
ATOM    897  H   VAL A  58       2.096 -30.916 -22.038  1.00  4.57           H  
ATOM    898  HA  VAL A  58       4.785 -31.750 -23.015  1.00  4.57           H  
ATOM    899  HB  VAL A  58       3.512 -31.871 -20.247  1.00  4.57           H  
ATOM    900 1HG1 VAL A  58       5.693 -32.538 -19.443  1.00  4.57           H  
ATOM    901 2HG1 VAL A  58       5.031 -33.695 -20.601  1.00  4.57           H  
ATOM    902 3HG1 VAL A  58       6.305 -32.570 -21.114  1.00  4.57           H  
ATOM    903 1HG2 VAL A  58       5.100 -30.094 -19.674  1.00  4.57           H  
ATOM    904 2HG2 VAL A  58       5.680 -30.073 -21.356  1.00  4.57           H  
ATOM    905 3HG2 VAL A  58       4.008 -29.583 -20.982  1.00  4.57           H  
ATOM    906  N   GLN A  59       4.070 -34.156 -23.372  1.00  7.40           N  
ATOM    907  CA  GLN A  59       3.539 -35.507 -23.643  1.00  7.40           C  
ATOM    908  C   GLN A  59       4.084 -36.625 -22.740  1.00  7.40           C  
ATOM    909  O   GLN A  59       3.817 -37.804 -22.964  1.00  7.40           O  
ATOM    910  CB  GLN A  59       3.726 -35.850 -25.119  1.00  7.40           C  
ATOM    911  CG  GLN A  59       2.725 -35.133 -26.046  1.00  7.40           C  
ATOM    912  CD  GLN A  59       3.006 -33.648 -26.242  1.00  7.40           C  
ATOM    913  OE1 GLN A  59       2.144 -32.807 -25.941  1.00  7.40           O  
ATOM    914  NE2 GLN A  59       4.192 -33.313 -26.757  1.00  7.40           N  
ATOM    915  H   GLN A  59       4.908 -33.833 -23.839  1.00  7.40           H  
ATOM    916  HA  GLN A  59       2.465 -35.476 -23.475  1.00  7.40           H  
ATOM    917 1HB  GLN A  59       4.735 -35.586 -25.433  1.00  7.40           H  
ATOM    918 2HB  GLN A  59       3.609 -36.925 -25.259  1.00  7.40           H  
ATOM    919 1HG  GLN A  59       2.750 -35.614 -27.025  1.00  7.40           H  
ATOM    920 2HG  GLN A  59       1.727 -35.231 -25.611  1.00  7.40           H  
ATOM    921 1HE2 GLN A  59       4.419 -32.345 -26.910  1.00  7.40           H  
ATOM    922 2HE2 GLN A  59       4.857 -34.022 -26.996  1.00  7.40           H  
ATOM    923  N   SER A  60       4.890 -36.239 -21.758  1.00 11.62           N  
ATOM    924  CA  SER A  60       5.510 -37.113 -20.749  1.00 11.62           C  
ATOM    925  C   SER A  60       6.398 -38.250 -21.288  1.00 11.62           C  
ATOM    926  O   SER A  60       6.518 -39.312 -20.658  1.00 11.62           O  
ATOM    927  CB  SER A  60       4.440 -37.721 -19.868  1.00 11.62           C  
ATOM    928  OG  SER A  60       3.666 -36.745 -19.229  1.00 11.62           O  
ATOM    929  H   SER A  60       5.050 -35.249 -21.678  1.00 11.62           H  
ATOM    930  HA  SER A  60       6.138 -36.481 -20.120  1.00 11.62           H  
ATOM    931 1HB  SER A  60       3.792 -38.368 -20.459  1.00 11.62           H  
ATOM    932 2HB  SER A  60       4.922 -38.345 -19.121  1.00 11.62           H  
ATOM    933  HG  SER A  60       2.826 -36.699 -19.753  1.00 11.62           H  
ATOM    934  N   GLU A  61       7.020 -38.014 -22.445  1.00 16.67           N  
ATOM    935  CA  GLU A  61       8.016 -38.872 -23.110  1.00 16.67           C  
ATOM    936  C   GLU A  61       7.590 -40.300 -23.483  1.00 16.67           C  
ATOM    937  O   GLU A  61       7.612 -40.674 -24.656  1.00 16.67           O  
ATOM    938  CB  GLU A  61       9.286 -38.956 -22.249  1.00 16.67           C  
ATOM    939  CG  GLU A  61      10.057 -37.643 -22.136  1.00 16.67           C  
ATOM    940  CD  GLU A  61      11.297 -37.736 -21.261  1.00 16.67           C  
ATOM    941  OE1 GLU A  61      11.503 -38.758 -20.650  1.00 16.67           O  
ATOM    942  OE2 GLU A  61      12.034 -36.778 -21.212  1.00 16.67           O  
ATOM    943  H   GLU A  61       6.805 -37.136 -22.891  1.00 16.67           H  
ATOM    944  HA  GLU A  61       8.289 -38.374 -24.042  1.00 16.67           H  
ATOM    945 1HB  GLU A  61       9.039 -39.289 -21.244  1.00 16.67           H  
ATOM    946 2HB  GLU A  61       9.962 -39.693 -22.677  1.00 16.67           H  
ATOM    947 1HG  GLU A  61      10.356 -37.327 -23.135  1.00 16.67           H  
ATOM    948 2HG  GLU A  61       9.391 -36.883 -21.730  1.00 16.67           H  
ATOM    949  N   THR A  62       7.257 -41.100 -22.471  1.00 20.38           N  
ATOM    950  CA  THR A  62       6.913 -42.504 -22.653  1.00 20.38           C  
ATOM    951  C   THR A  62       5.592 -42.948 -22.017  1.00 20.38           C  
ATOM    952  O   THR A  62       5.086 -44.018 -22.352  1.00 20.38           O  
ATOM    953  CB  THR A  62       8.044 -43.412 -22.118  1.00 20.38           C  
ATOM    954  OG1 THR A  62       8.215 -43.198 -20.707  1.00 20.38           O  
ATOM    955  CG2 THR A  62       9.360 -43.125 -22.833  1.00 20.38           C  
ATOM    956  H   THR A  62       7.241 -40.688 -21.548  1.00 20.38           H  
ATOM    957  HA  THR A  62       6.827 -42.686 -23.724  1.00 20.38           H  
ATOM    958  HB  THR A  62       7.769 -44.453 -22.286  1.00 20.38           H  
ATOM    959  HG1 THR A  62       8.467 -42.281 -20.549  1.00 20.38           H  
ATOM    960 1HG2 THR A  62      10.134 -43.786 -22.445  1.00 20.38           H  
ATOM    961 2HG2 THR A  62       9.237 -43.296 -23.903  1.00 20.38           H  
ATOM    962 3HG2 THR A  62       9.654 -42.097 -22.664  1.00 20.38           H  
ATOM    963  N   SER A  63       5.034 -42.171 -21.076  1.00 19.90           N  
ATOM    964  CA  SER A  63       3.840 -42.682 -20.376  1.00 19.90           C  
ATOM    965  C   SER A  63       2.564 -42.562 -21.195  1.00 19.90           C  
ATOM    966  O   SER A  63       1.553 -43.190 -20.884  1.00 19.90           O  
ATOM    967  CB  SER A  63       3.594 -41.942 -19.082  1.00 19.90           C  
ATOM    968  OG  SER A  63       3.142 -40.630 -19.332  1.00 19.90           O  
ATOM    969  H   SER A  63       5.455 -41.271 -20.840  1.00 19.90           H  
ATOM    970  HA  SER A  63       4.004 -43.737 -20.152  1.00 19.90           H  
ATOM    971 1HB  SER A  63       2.858 -42.478 -18.484  1.00 19.90           H  
ATOM    972 2HB  SER A  63       4.520 -41.905 -18.510  1.00 19.90           H  
ATOM    973  HG  SER A  63       3.235 -40.155 -18.496  1.00 19.90           H  
ATOM    974  N   GLY A  64       2.592 -41.711 -22.210  1.00 15.47           N  
ATOM    975  CA  GLY A  64       1.426 -41.456 -23.041  1.00 15.47           C  
ATOM    976  C   GLY A  64       0.462 -40.437 -22.420  1.00 15.47           C  
ATOM    977  O   GLY A  64      -0.570 -40.118 -23.016  1.00 15.47           O  
ATOM    978  H   GLY A  64       3.456 -41.228 -22.407  1.00 15.47           H  
ATOM    979 1HA  GLY A  64       1.757 -41.094 -24.014  1.00 15.47           H  
ATOM    980 2HA  GLY A  64       0.900 -42.393 -23.215  1.00 15.47           H  
ATOM    981  N   LEU A  65       0.787 -39.915 -21.230  1.00 10.17           N  
ATOM    982  CA  LEU A  65      -0.106 -38.964 -20.578  1.00 10.17           C  
ATOM    983  C   LEU A  65       0.229 -37.518 -20.893  1.00 10.17           C  
ATOM    984  O   LEU A  65       1.310 -37.025 -20.558  1.00 10.17           O  
ATOM    985  CB  LEU A  65      -0.047 -39.133 -19.058  1.00 10.17           C  
ATOM    986  CG  LEU A  65      -0.897 -38.131 -18.255  1.00 10.17           C  
ATOM    987  CD1 LEU A  65      -2.358 -38.348 -18.567  1.00 10.17           C  
ATOM    988  CD2 LEU A  65      -0.614 -38.299 -16.776  1.00 10.17           C  
ATOM    989  H   LEU A  65       1.642 -40.203 -20.752  1.00 10.17           H  
ATOM    990  HA  LEU A  65      -1.122 -39.162 -20.914  1.00 10.17           H  
ATOM    991 1HB  LEU A  65      -0.378 -40.139 -18.805  1.00 10.17           H  
ATOM    992 2HB  LEU A  65       0.988 -39.020 -18.740  1.00 10.17           H  
ATOM    993  HG  LEU A  65      -0.643 -37.113 -18.557  1.00 10.17           H  
ATOM    994 1HD1 LEU A  65      -2.957 -37.627 -18.010  1.00 10.17           H  
ATOM    995 2HD1 LEU A  65      -2.526 -38.208 -19.633  1.00 10.17           H  
ATOM    996 3HD1 LEU A  65      -2.646 -39.357 -18.283  1.00 10.17           H  
ATOM    997 1HD2 LEU A  65      -1.211 -37.582 -16.210  1.00 10.17           H  
ATOM    998 2HD2 LEU A  65      -0.872 -39.312 -16.467  1.00 10.17           H  
ATOM    999 3HD2 LEU A  65       0.444 -38.119 -16.589  1.00 10.17           H  
ATOM   1000  N   GLN A  66      -0.717 -36.812 -21.508  1.00  6.08           N  
ATOM   1001  CA  GLN A  66      -0.440 -35.420 -21.798  1.00  6.08           C  
ATOM   1002  C   GLN A  66      -0.696 -34.604 -20.538  1.00  6.08           C  
ATOM   1003  O   GLN A  66      -1.742 -34.728 -19.898  1.00  6.08           O  
ATOM   1004  CB  GLN A  66      -1.257 -34.874 -22.968  1.00  6.08           C  
ATOM   1005  CG  GLN A  66      -0.811 -33.455 -23.371  1.00  6.08           C  
ATOM   1006  CD  GLN A  66      -1.528 -32.915 -24.571  1.00  6.08           C  
ATOM   1007  OE1 GLN A  66      -2.756 -32.731 -24.552  1.00  6.08           O  
ATOM   1008  NE2 GLN A  66      -0.780 -32.662 -25.643  1.00  6.08           N  
ATOM   1009  H   GLN A  66      -1.592 -37.240 -21.776  1.00  6.08           H  
ATOM   1010  HA  GLN A  66       0.609 -35.323 -22.053  1.00  6.08           H  
ATOM   1011 1HB  GLN A  66      -1.145 -35.528 -23.833  1.00  6.08           H  
ATOM   1012 2HB  GLN A  66      -2.312 -34.843 -22.701  1.00  6.08           H  
ATOM   1013 1HG  GLN A  66      -0.992 -32.775 -22.537  1.00  6.08           H  
ATOM   1014 2HG  GLN A  66       0.261 -33.476 -23.600  1.00  6.08           H  
ATOM   1015 1HE2 GLN A  66      -1.202 -32.298 -26.473  1.00  6.08           H  
ATOM   1016 2HE2 GLN A  66       0.234 -32.823 -25.630  1.00  6.08           H  
ATOM   1017  N   VAL A  67       0.265 -33.763 -20.217  1.00  3.53           N  
ATOM   1018  CA  VAL A  67       0.273 -32.890 -19.066  1.00  3.53           C  
ATOM   1019  C   VAL A  67       0.367 -31.438 -19.517  1.00  3.53           C  
ATOM   1020  O   VAL A  67       1.101 -31.113 -20.448  1.00  3.53           O  
ATOM   1021  CB  VAL A  67       1.456 -33.270 -18.153  1.00  3.53           C  
ATOM   1022  CG1 VAL A  67       1.541 -32.320 -16.970  1.00  3.53           C  
ATOM   1023  CG2 VAL A  67       1.281 -34.723 -17.686  1.00  3.53           C  
ATOM   1024  H   VAL A  67       1.078 -33.742 -20.818  1.00  3.53           H  
ATOM   1025  HA  VAL A  67      -0.656 -33.028 -18.514  1.00  3.53           H  
ATOM   1026  HB  VAL A  67       2.383 -33.189 -18.713  1.00  3.53           H  
ATOM   1027 1HG1 VAL A  67       2.386 -32.599 -16.343  1.00  3.53           H  
ATOM   1028 2HG1 VAL A  67       1.683 -31.298 -17.325  1.00  3.53           H  
ATOM   1029 3HG1 VAL A  67       0.623 -32.378 -16.388  1.00  3.53           H  
ATOM   1030 1HG2 VAL A  67       2.121 -35.006 -17.055  1.00  3.53           H  
ATOM   1031 2HG2 VAL A  67       0.353 -34.820 -17.124  1.00  3.53           H  
ATOM   1032 3HG2 VAL A  67       1.250 -35.383 -18.547  1.00  3.53           H  
ATOM   1033  N   LYS A  68      -0.433 -30.568 -18.923  1.00  2.14           N  
ATOM   1034  CA  LYS A  68      -0.382 -29.167 -19.318  1.00  2.14           C  
ATOM   1035  C   LYS A  68       0.264 -28.291 -18.258  1.00  2.14           C  
ATOM   1036  O   LYS A  68       0.034 -28.474 -17.061  1.00  2.14           O  
ATOM   1037  CB  LYS A  68      -1.783 -28.695 -19.657  1.00  2.14           C  
ATOM   1038  CG  LYS A  68      -2.336 -29.326 -20.942  1.00  2.14           C  
ATOM   1039  CD  LYS A  68      -3.716 -28.796 -21.309  1.00  2.14           C  
ATOM   1040  CE  LYS A  68      -4.237 -29.478 -22.577  1.00  2.14           C  
ATOM   1041  NZ  LYS A  68      -3.451 -29.087 -23.783  1.00  2.14           N  
ATOM   1042  H   LYS A  68      -1.050 -30.867 -18.180  1.00  2.14           H  
ATOM   1043  HA  LYS A  68       0.225 -29.078 -20.221  1.00  2.14           H  
ATOM   1044 1HB  LYS A  68      -2.457 -28.970 -18.846  1.00  2.14           H  
ATOM   1045 2HB  LYS A  68      -1.795 -27.646 -19.724  1.00  2.14           H  
ATOM   1046 1HG  LYS A  68      -1.647 -29.111 -21.772  1.00  2.14           H  
ATOM   1047 2HG  LYS A  68      -2.395 -30.406 -20.823  1.00  2.14           H  
ATOM   1048 1HD  LYS A  68      -4.411 -28.976 -20.491  1.00  2.14           H  
ATOM   1049 2HD  LYS A  68      -3.659 -27.725 -21.490  1.00  2.14           H  
ATOM   1050 1HE  LYS A  68      -4.167 -30.559 -22.451  1.00  2.14           H  
ATOM   1051 2HE  LYS A  68      -5.280 -29.206 -22.732  1.00  2.14           H  
ATOM   1052 1HZ  LYS A  68      -3.800 -29.558 -24.598  1.00  2.14           H  
ATOM   1053 2HZ  LYS A  68      -3.493 -28.099 -23.936  1.00  2.14           H  
ATOM   1054 3HZ  LYS A  68      -2.457 -29.338 -23.671  1.00  2.14           H  
ATOM   1055  N   GLN A  69       1.060 -27.320 -18.717  1.00  1.43           N  
ATOM   1056  CA  GLN A  69       1.752 -26.393 -17.824  1.00  1.43           C  
ATOM   1057  C   GLN A  69       1.465 -24.920 -18.110  1.00  1.43           C  
ATOM   1058  O   GLN A  69       1.762 -24.413 -19.196  1.00  1.43           O  
ATOM   1059  CB  GLN A  69       3.266 -26.634 -17.908  1.00  1.43           C  
ATOM   1060  CG  GLN A  69       4.128 -25.661 -17.088  1.00  1.43           C  
ATOM   1061  CD  GLN A  69       3.981 -25.842 -15.572  1.00  1.43           C  
ATOM   1062  OE1 GLN A  69       4.295 -26.913 -15.031  1.00  1.43           O  
ATOM   1063  NE2 GLN A  69       3.518 -24.799 -14.881  1.00  1.43           N  
ATOM   1064  H   GLN A  69       1.216 -27.254 -19.725  1.00  1.43           H  
ATOM   1065  HA  GLN A  69       1.426 -26.599 -16.805  1.00  1.43           H  
ATOM   1066 1HB  GLN A  69       3.488 -27.647 -17.571  1.00  1.43           H  
ATOM   1067 2HB  GLN A  69       3.582 -26.563 -18.951  1.00  1.43           H  
ATOM   1068 1HG  GLN A  69       5.174 -25.810 -17.348  1.00  1.43           H  
ATOM   1069 2HG  GLN A  69       3.828 -24.641 -17.332  1.00  1.43           H  
ATOM   1070 1HE2 GLN A  69       3.410 -24.862 -13.891  1.00  1.43           H  
ATOM   1071 2HE2 GLN A  69       3.278 -23.923 -15.363  1.00  1.43           H  
ATOM   1072  N   ARG A  70       0.864 -24.230 -17.141  1.00  1.10           N  
ATOM   1073  CA  ARG A  70       0.582 -22.806 -17.322  1.00  1.10           C  
ATOM   1074  C   ARG A  70       1.879 -22.023 -17.198  1.00  1.10           C  
ATOM   1075  O   ARG A  70       2.718 -22.323 -16.336  1.00  1.10           O  
ATOM   1076  CB  ARG A  70      -0.422 -22.290 -16.301  1.00  1.10           C  
ATOM   1077  CG  ARG A  70      -1.830 -22.852 -16.441  1.00  1.10           C  
ATOM   1078  CD  ARG A  70      -2.776 -22.265 -15.465  1.00  1.10           C  
ATOM   1079  NE  ARG A  70      -4.104 -22.863 -15.580  1.00  1.10           N  
ATOM   1080  CZ  ARG A  70      -5.058 -22.460 -16.447  1.00  1.10           C  
ATOM   1081  NH1 ARG A  70      -4.820 -21.465 -17.274  1.00  1.10           N  
ATOM   1082  NH2 ARG A  70      -6.231 -23.069 -16.468  1.00  1.10           N  
ATOM   1083  H   ARG A  70       0.616 -24.690 -16.275  1.00  1.10           H  
ATOM   1084  HA  ARG A  70       0.180 -22.642 -18.321  1.00  1.10           H  
ATOM   1085 1HB  ARG A  70      -0.070 -22.517 -15.297  1.00  1.10           H  
ATOM   1086 2HB  ARG A  70      -0.491 -21.203 -16.384  1.00  1.10           H  
ATOM   1087 1HG  ARG A  70      -2.210 -22.596 -17.415  1.00  1.10           H  
ATOM   1088 2HG  ARG A  70      -1.816 -23.936 -16.324  1.00  1.10           H  
ATOM   1089 1HD  ARG A  70      -2.410 -22.437 -14.453  1.00  1.10           H  
ATOM   1090 2HD  ARG A  70      -2.866 -21.193 -15.642  1.00  1.10           H  
ATOM   1091  HE  ARG A  70      -4.327 -23.632 -14.962  1.00  1.10           H  
ATOM   1092 1HH1 ARG A  70      -3.922 -21.007 -17.265  1.00  1.10           H  
ATOM   1093 2HH1 ARG A  70      -5.533 -21.165 -17.925  1.00  1.10           H  
ATOM   1094 1HH2 ARG A  70      -6.415 -23.835 -15.834  1.00  1.10           H  
ATOM   1095 2HH2 ARG A  70      -6.944 -22.770 -17.117  1.00  1.10           H  
ATOM   1096  N   ILE A  71       2.039 -21.008 -18.037  1.00  0.95           N  
ATOM   1097  CA  ILE A  71       3.245 -20.196 -18.011  1.00  0.95           C  
ATOM   1098  C   ILE A  71       3.035 -18.884 -17.272  1.00  0.95           C  
ATOM   1099  O   ILE A  71       2.034 -18.187 -17.496  1.00  0.95           O  
ATOM   1100  CB  ILE A  71       3.744 -19.966 -19.436  1.00  0.95           C  
ATOM   1101  CG1 ILE A  71       3.906 -21.337 -20.087  1.00  0.95           C  
ATOM   1102  CG2 ILE A  71       5.059 -19.186 -19.437  1.00  0.95           C  
ATOM   1103  CD1 ILE A  71       4.847 -22.259 -19.326  1.00  0.95           C  
ATOM   1104  H   ILE A  71       1.326 -20.831 -18.748  1.00  0.95           H  
ATOM   1105  HA  ILE A  71       4.018 -20.751 -17.484  1.00  0.95           H  
ATOM   1106  HB  ILE A  71       2.987 -19.419 -20.004  1.00  0.95           H  
ATOM   1107 1HG1 ILE A  71       2.922 -21.815 -20.138  1.00  0.95           H  
ATOM   1108 2HG1 ILE A  71       4.278 -21.208 -21.097  1.00  0.95           H  
ATOM   1109 1HG2 ILE A  71       5.395 -19.047 -20.462  1.00  0.95           H  
ATOM   1110 2HG2 ILE A  71       4.910 -18.212 -18.973  1.00  0.95           H  
ATOM   1111 3HG2 ILE A  71       5.811 -19.741 -18.879  1.00  0.95           H  
ATOM   1112 1HD1 ILE A  71       4.895 -23.212 -19.819  1.00  0.95           H  
ATOM   1113 2HD1 ILE A  71       5.839 -21.814 -19.282  1.00  0.95           H  
ATOM   1114 3HD1 ILE A  71       4.478 -22.409 -18.321  1.00  0.95           H  
ATOM   1115  N   VAL A  72       3.961 -18.604 -16.352  1.00  0.89           N  
ATOM   1116  CA  VAL A  72       3.948 -17.427 -15.491  1.00  0.89           C  
ATOM   1117  C   VAL A  72       5.241 -16.598 -15.625  1.00  0.89           C  
ATOM   1118  O   VAL A  72       6.341 -17.154 -15.656  1.00  0.89           O  
ATOM   1119  CB  VAL A  72       3.744 -17.877 -14.033  1.00  0.89           C  
ATOM   1120  CG1 VAL A  72       3.767 -16.695 -13.126  1.00  0.89           C  
ATOM   1121  CG2 VAL A  72       2.413 -18.640 -13.903  1.00  0.89           C  
ATOM   1122  H   VAL A  72       4.730 -19.254 -16.250  1.00  0.89           H  
ATOM   1123  HA  VAL A  72       3.110 -16.797 -15.780  1.00  0.89           H  
ATOM   1124  HB  VAL A  72       4.565 -18.530 -13.744  1.00  0.89           H  
ATOM   1125 1HG1 VAL A  72       3.640 -17.019 -12.096  1.00  0.89           H  
ATOM   1126 2HG1 VAL A  72       4.723 -16.201 -13.236  1.00  0.89           H  
ATOM   1127 3HG1 VAL A  72       2.967 -16.014 -13.389  1.00  0.89           H  
ATOM   1128 1HG2 VAL A  72       2.284 -18.963 -12.872  1.00  0.89           H  
ATOM   1129 2HG2 VAL A  72       1.592 -17.998 -14.176  1.00  0.89           H  
ATOM   1130 3HG2 VAL A  72       2.418 -19.515 -14.551  1.00  0.89           H  
ATOM   1131  N   GLN A  73       5.093 -15.275 -15.741  1.00  0.86           N  
ATOM   1132  CA  GLN A  73       6.206 -14.327 -15.884  1.00  0.86           C  
ATOM   1133  C   GLN A  73       6.406 -13.488 -14.621  1.00  0.86           C  
ATOM   1134  O   GLN A  73       5.437 -13.095 -13.979  1.00  0.86           O  
ATOM   1135  CB  GLN A  73       5.963 -13.392 -17.051  1.00  0.86           C  
ATOM   1136  CG  GLN A  73       7.096 -12.476 -17.297  1.00  0.86           C  
ATOM   1137  CD  GLN A  73       6.822 -11.572 -18.343  1.00  0.86           C  
ATOM   1138  OE1 GLN A  73       6.141 -10.560 -18.108  1.00  0.86           O  
ATOM   1139  NE2 GLN A  73       7.293 -11.880 -19.519  1.00  0.86           N  
ATOM   1140  H   GLN A  73       4.146 -14.902 -15.701  1.00  0.86           H  
ATOM   1141  HA  GLN A  73       7.124 -14.888 -16.062  1.00  0.86           H  
ATOM   1142 1HB  GLN A  73       5.794 -13.973 -17.958  1.00  0.86           H  
ATOM   1143 2HB  GLN A  73       5.086 -12.802 -16.871  1.00  0.86           H  
ATOM   1144 1HG  GLN A  73       7.287 -11.875 -16.423  1.00  0.86           H  
ATOM   1145 2HG  GLN A  73       7.982 -13.053 -17.552  1.00  0.86           H  
ATOM   1146 1HE2 GLN A  73       7.121 -11.269 -20.300  1.00  0.86           H  
ATOM   1147 2HE2 GLN A  73       7.864 -12.718 -19.637  1.00  0.86           H  
ATOM   1148  N   GLU A  74       7.644 -13.211 -14.225  1.00  0.82           N  
ATOM   1149  CA  GLU A  74       7.825 -12.399 -13.023  1.00  0.82           C  
ATOM   1150  C   GLU A  74       7.752 -10.901 -13.325  1.00  0.82           C  
ATOM   1151  O   GLU A  74       8.117 -10.467 -14.418  1.00  0.82           O  
ATOM   1152  CB  GLU A  74       9.148 -12.745 -12.343  1.00  0.82           C  
ATOM   1153  CG  GLU A  74       9.204 -14.179 -11.817  1.00  0.82           C  
ATOM   1154  CD  GLU A  74      10.484 -14.514 -11.088  1.00  0.82           C  
ATOM   1155  OE1 GLU A  74      11.298 -13.641 -10.908  1.00  0.82           O  
ATOM   1156  OE2 GLU A  74      10.638 -15.651 -10.703  1.00  0.82           O  
ATOM   1157  H   GLU A  74       8.467 -13.490 -14.765  1.00  0.82           H  
ATOM   1158  HA  GLU A  74       7.031 -12.637 -12.324  1.00  0.82           H  
ATOM   1159 1HB  GLU A  74       9.967 -12.607 -13.047  1.00  0.82           H  
ATOM   1160 2HB  GLU A  74       9.314 -12.064 -11.505  1.00  0.82           H  
ATOM   1161 1HG  GLU A  74       8.364 -14.329 -11.138  1.00  0.82           H  
ATOM   1162 2HG  GLU A  74       9.079 -14.861 -12.658  1.00  0.82           H  
ATOM   1163  N   TYR A  75       7.323 -10.113 -12.340  1.00  0.79           N  
ATOM   1164  CA  TYR A  75       7.363  -8.655 -12.472  1.00  0.79           C  
ATOM   1165  C   TYR A  75       8.724  -8.160 -12.011  1.00  0.79           C  
ATOM   1166  O   TYR A  75       9.291  -8.701 -11.060  1.00  0.79           O  
ATOM   1167  CB  TYR A  75       6.282  -7.953 -11.631  1.00  0.79           C  
ATOM   1168  CG  TYR A  75       4.842  -8.004 -12.120  1.00  0.79           C  
ATOM   1169  CD1 TYR A  75       4.034  -9.012 -11.742  1.00  0.79           C  
ATOM   1170  CD2 TYR A  75       4.334  -6.989 -12.904  1.00  0.79           C  
ATOM   1171  CE1 TYR A  75       2.727  -9.052 -12.140  1.00  0.79           C  
ATOM   1172  CE2 TYR A  75       3.016  -7.022 -13.309  1.00  0.79           C  
ATOM   1173  CZ  TYR A  75       2.216  -8.061 -12.924  1.00  0.79           C  
ATOM   1174  OH  TYR A  75       0.895  -8.124 -13.300  1.00  0.79           O  
ATOM   1175  H   TYR A  75       7.002 -10.540 -11.471  1.00  0.79           H  
ATOM   1176  HA  TYR A  75       7.241  -8.383 -13.521  1.00  0.79           H  
ATOM   1177 1HB  TYR A  75       6.300  -8.369 -10.618  1.00  0.79           H  
ATOM   1178 2HB  TYR A  75       6.559  -6.922 -11.548  1.00  0.79           H  
ATOM   1179  HD1 TYR A  75       4.428  -9.772 -11.126  1.00  0.79           H  
ATOM   1180  HD2 TYR A  75       4.965  -6.169 -13.188  1.00  0.79           H  
ATOM   1181  HE1 TYR A  75       2.088  -9.868 -11.829  1.00  0.79           H  
ATOM   1182  HE2 TYR A  75       2.615  -6.229 -13.918  1.00  0.79           H  
ATOM   1183  HH  TYR A  75       0.587  -7.250 -13.563  1.00  0.79           H  
ATOM   1184  N   ILE A  76       9.237  -7.122 -12.657  1.00  0.76           N  
ATOM   1185  CA  ILE A  76      10.507  -6.546 -12.246  1.00  0.76           C  
ATOM   1186  C   ILE A  76      10.334  -5.140 -11.710  1.00  0.76           C  
ATOM   1187  O   ILE A  76       9.557  -4.350 -12.252  1.00  0.76           O  
ATOM   1188  CB  ILE A  76      11.515  -6.490 -13.402  1.00  0.76           C  
ATOM   1189  CG1 ILE A  76      12.880  -6.006 -12.838  1.00  0.76           C  
ATOM   1190  CG2 ILE A  76      11.004  -5.584 -14.512  1.00  0.76           C  
ATOM   1191  CD1 ILE A  76      14.026  -6.162 -13.754  1.00  0.76           C  
ATOM   1192  H   ILE A  76       8.732  -6.732 -13.451  1.00  0.76           H  
ATOM   1193  HA  ILE A  76      10.928  -7.159 -11.452  1.00  0.76           H  
ATOM   1194  HB  ILE A  76      11.666  -7.492 -13.803  1.00  0.76           H  
ATOM   1195 1HG1 ILE A  76      12.816  -4.963 -12.581  1.00  0.76           H  
ATOM   1196 2HG1 ILE A  76      13.094  -6.576 -11.936  1.00  0.76           H  
ATOM   1197 1HG2 ILE A  76      11.724  -5.548 -15.321  1.00  0.76           H  
ATOM   1198 2HG2 ILE A  76      10.068  -5.968 -14.889  1.00  0.76           H  
ATOM   1199 3HG2 ILE A  76      10.849  -4.586 -14.120  1.00  0.76           H  
ATOM   1200 1HD1 ILE A  76      14.930  -5.805 -13.262  1.00  0.76           H  
ATOM   1201 2HD1 ILE A  76      14.147  -7.211 -14.029  1.00  0.76           H  
ATOM   1202 3HD1 ILE A  76      13.836  -5.564 -14.628  1.00  0.76           H  
ATOM   1203  N   GLU A  77      11.046  -4.832 -10.632  1.00  0.74           N  
ATOM   1204  CA  GLU A  77      10.993  -3.498 -10.056  1.00  0.74           C  
ATOM   1205  C   GLU A  77      12.184  -2.679 -10.542  1.00  0.74           C  
ATOM   1206  O   GLU A  77      13.332  -3.101 -10.392  1.00  0.74           O  
ATOM   1207  CB  GLU A  77      11.044  -3.573  -8.524  1.00  0.74           C  
ATOM   1208  CG  GLU A  77       9.890  -4.331  -7.864  1.00  0.74           C  
ATOM   1209  CD  GLU A  77       9.990  -4.363  -6.352  1.00  0.74           C  
ATOM   1210  OE1 GLU A  77      10.876  -3.741  -5.818  1.00  0.74           O  
ATOM   1211  OE2 GLU A  77       9.184  -5.016  -5.737  1.00  0.74           O  
ATOM   1212  H   GLU A  77      11.649  -5.531 -10.220  1.00  0.74           H  
ATOM   1213  HA  GLU A  77      10.080  -2.999 -10.374  1.00  0.74           H  
ATOM   1214 1HB  GLU A  77      11.973  -4.053  -8.218  1.00  0.74           H  
ATOM   1215 2HB  GLU A  77      11.053  -2.560  -8.116  1.00  0.74           H  
ATOM   1216 1HG  GLU A  77       8.959  -3.865  -8.131  1.00  0.74           H  
ATOM   1217 2HG  GLU A  77       9.873  -5.352  -8.247  1.00  0.74           H  
ATOM   1218  N   LEU A  78      11.913  -1.516 -11.125  1.00  0.72           N  
ATOM   1219  CA  LEU A  78      12.967  -0.610 -11.562  1.00  0.72           C  
ATOM   1220  C   LEU A  78      13.002   0.570 -10.618  1.00  0.72           C  
ATOM   1221  O   LEU A  78      11.972   1.199 -10.369  1.00  0.72           O  
ATOM   1222  CB  LEU A  78      12.722  -0.095 -12.985  1.00  0.72           C  
ATOM   1223  CG  LEU A  78      13.181  -0.956 -14.140  1.00  0.72           C  
ATOM   1224  CD1 LEU A  78      12.497  -2.292 -14.077  1.00  0.72           C  
ATOM   1225  CD2 LEU A  78      12.862  -0.194 -15.418  1.00  0.72           C  
ATOM   1226  H   LEU A  78      10.942  -1.235 -11.243  1.00  0.72           H  
ATOM   1227  HA  LEU A  78      13.926  -1.124 -11.521  1.00  0.72           H  
ATOM   1228 1HB  LEU A  78      11.645   0.067 -13.106  1.00  0.72           H  
ATOM   1229 2HB  LEU A  78      13.219   0.869 -13.081  1.00  0.72           H  
ATOM   1230  HG  LEU A  78      14.257  -1.130 -14.089  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  78      12.812  -2.911 -14.917  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  78      12.772  -2.772 -13.167  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  78      11.424  -2.160 -14.096  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  78      13.175  -0.776 -16.286  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  78      11.800   0.009 -15.476  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  78      13.391   0.746 -15.401  1.00  0.72           H  
ATOM   1237  N   ARG A  79      14.180   0.900 -10.112  1.00  0.71           N  
ATOM   1238  CA  ARG A  79      14.289   2.024  -9.192  1.00  0.71           C  
ATOM   1239  C   ARG A  79      15.532   2.842  -9.460  1.00  0.71           C  
ATOM   1240  O   ARG A  79      16.631   2.294  -9.594  1.00  0.71           O  
ATOM   1241  CB  ARG A  79      14.324   1.550  -7.740  1.00  0.71           C  
ATOM   1242  CG  ARG A  79      14.450   2.670  -6.713  1.00  0.71           C  
ATOM   1243  CD  ARG A  79      14.568   2.176  -5.301  1.00  0.71           C  
ATOM   1244  NE  ARG A  79      13.342   1.589  -4.778  1.00  0.71           N  
ATOM   1245  CZ  ARG A  79      13.228   1.007  -3.570  1.00  0.71           C  
ATOM   1246  NH1 ARG A  79      14.264   0.917  -2.765  1.00  0.71           N  
ATOM   1247  NH2 ARG A  79      12.055   0.538  -3.210  1.00  0.71           N  
ATOM   1248  H   ARG A  79      15.000   0.360 -10.350  1.00  0.71           H  
ATOM   1249  HA  ARG A  79      13.423   2.660  -9.327  1.00  0.71           H  
ATOM   1250 1HB  ARG A  79      13.404   1.008  -7.515  1.00  0.71           H  
ATOM   1251 2HB  ARG A  79      15.157   0.865  -7.597  1.00  0.71           H  
ATOM   1252 1HG  ARG A  79      15.328   3.268  -6.922  1.00  0.71           H  
ATOM   1253 2HG  ARG A  79      13.564   3.297  -6.790  1.00  0.71           H  
ATOM   1254 1HD  ARG A  79      15.347   1.420  -5.256  1.00  0.71           H  
ATOM   1255 2HD  ARG A  79      14.844   3.008  -4.657  1.00  0.71           H  
ATOM   1256  HE  ARG A  79      12.478   1.634  -5.334  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  79      15.158   1.285  -3.052  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  79      14.158   0.483  -1.862  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  79      11.275   0.642  -3.869  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  79      11.925   0.105  -2.313  1.00  0.71           H  
ATOM   1261  N   THR A  80      15.349   4.152  -9.531  1.00  0.71           N  
ATOM   1262  CA  THR A  80      16.460   5.065  -9.737  1.00  0.71           C  
ATOM   1263  C   THR A  80      16.485   6.204  -8.712  1.00  0.71           C  
ATOM   1264  O   THR A  80      15.634   7.100  -8.783  1.00  0.71           O  
ATOM   1265  CB  THR A  80      16.474   5.636 -11.150  1.00  0.71           C  
ATOM   1266  OG1 THR A  80      16.549   4.562 -12.097  1.00  0.71           O  
ATOM   1267  CG2 THR A  80      17.680   6.516 -11.326  1.00  0.71           C  
ATOM   1268  H   THR A  80      14.396   4.507  -9.416  1.00  0.71           H  
ATOM   1269  HA  THR A  80      17.377   4.494  -9.678  1.00  0.71           H  
ATOM   1270  HB  THR A  80      15.576   6.220 -11.331  1.00  0.71           H  
ATOM   1271  HG1 THR A  80      17.282   3.980 -11.864  1.00  0.71           H  
ATOM   1272 1HG2 THR A  80      17.694   6.902 -12.337  1.00  0.71           H  
ATOM   1273 2HG2 THR A  80      17.644   7.343 -10.613  1.00  0.71           H  
ATOM   1274 3HG2 THR A  80      18.581   5.933 -11.152  1.00  0.71           H  
ATOM   1275  N   PRO A  81      17.357   6.120  -7.687  1.00  0.71           N  
ATOM   1276  CA  PRO A  81      17.592   7.116  -6.662  1.00  0.71           C  
ATOM   1277  C   PRO A  81      18.070   8.429  -7.243  1.00  0.71           C  
ATOM   1278  O   PRO A  81      18.772   8.453  -8.259  1.00  0.71           O  
ATOM   1279  CB  PRO A  81      18.680   6.484  -5.785  1.00  0.71           C  
ATOM   1280  CG  PRO A  81      18.550   5.000  -6.026  1.00  0.71           C  
ATOM   1281  CD  PRO A  81      18.143   4.877  -7.474  1.00  0.71           C  
ATOM   1282  HA  PRO A  81      16.680   7.267  -6.092  1.00  0.71           H  
ATOM   1283 1HB  PRO A  81      19.664   6.882  -6.069  1.00  0.71           H  
ATOM   1284 2HB  PRO A  81      18.520   6.768  -4.726  1.00  0.71           H  
ATOM   1285 1HG  PRO A  81      19.503   4.495  -5.803  1.00  0.71           H  
ATOM   1286 2HG  PRO A  81      17.799   4.581  -5.340  1.00  0.71           H  
ATOM   1287 1HD  PRO A  81      19.032   4.855  -8.122  1.00  0.71           H  
ATOM   1288 2HD  PRO A  81      17.527   3.978  -7.573  1.00  0.71           H  
ATOM   1289  N   PHE A  82      17.725   9.512  -6.575  1.00  0.71           N  
ATOM   1290  CA  PHE A  82      18.191  10.834  -6.949  1.00  0.71           C  
ATOM   1291  C   PHE A  82      18.234  11.741  -5.716  1.00  0.71           C  
ATOM   1292  O   PHE A  82      17.608  11.440  -4.697  1.00  0.71           O  
ATOM   1293  CB  PHE A  82      17.309  11.387  -8.065  1.00  0.71           C  
ATOM   1294  CG  PHE A  82      15.873  11.655  -7.737  1.00  0.71           C  
ATOM   1295  CD1 PHE A  82      15.486  12.906  -7.356  1.00  0.71           C  
ATOM   1296  CD2 PHE A  82      14.909  10.661  -7.809  1.00  0.71           C  
ATOM   1297  CE1 PHE A  82      14.177  13.170  -7.062  1.00  0.71           C  
ATOM   1298  CE2 PHE A  82      13.589  10.943  -7.501  1.00  0.71           C  
ATOM   1299  CZ  PHE A  82      13.225  12.193  -7.140  1.00  0.71           C  
ATOM   1300  H   PHE A  82      17.117   9.402  -5.769  1.00  0.71           H  
ATOM   1301  HA  PHE A  82      19.205  10.745  -7.339  1.00  0.71           H  
ATOM   1302 1HB  PHE A  82      17.738  12.292  -8.424  1.00  0.71           H  
ATOM   1303 2HB  PHE A  82      17.330  10.690  -8.897  1.00  0.71           H  
ATOM   1304  HD1 PHE A  82      16.235  13.696  -7.296  1.00  0.71           H  
ATOM   1305  HD2 PHE A  82      15.202   9.650  -8.110  1.00  0.71           H  
ATOM   1306  HE1 PHE A  82      13.888  14.170  -6.761  1.00  0.71           H  
ATOM   1307  HE2 PHE A  82      12.842  10.172  -7.543  1.00  0.71           H  
ATOM   1308  HZ  PHE A  82      12.185  12.415  -6.900  1.00  0.71           H  
ATOM   1309  N   THR A  83      18.963  12.850  -5.791  1.00  0.72           N  
ATOM   1310  CA  THR A  83      19.025  13.728  -4.626  1.00  0.72           C  
ATOM   1311  C   THR A  83      18.628  15.153  -4.952  1.00  0.72           C  
ATOM   1312  O   THR A  83      19.097  15.731  -5.935  1.00  0.72           O  
ATOM   1313  CB  THR A  83      20.443  13.724  -4.015  1.00  0.72           C  
ATOM   1314  OG1 THR A  83      20.801  12.385  -3.647  1.00  0.72           O  
ATOM   1315  CG2 THR A  83      20.490  14.607  -2.760  1.00  0.72           C  
ATOM   1316  H   THR A  83      19.470  13.080  -6.634  1.00  0.72           H  
ATOM   1317  HA  THR A  83      18.329  13.363  -3.872  1.00  0.72           H  
ATOM   1318  HB  THR A  83      21.158  14.098  -4.746  1.00  0.72           H  
ATOM   1319  HG1 THR A  83      20.116  12.009  -3.083  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83      21.493  14.586  -2.336  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83      20.235  15.632  -3.015  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83      19.779  14.229  -2.024  1.00  0.72           H  
ATOM   1323  N   VAL A  84      17.779  15.724  -4.104  1.00  0.74           N  
ATOM   1324  CA  VAL A  84      17.371  17.107  -4.276  1.00  0.74           C  
ATOM   1325  C   VAL A  84      17.693  17.917  -3.025  1.00  0.74           C  
ATOM   1326  O   VAL A  84      17.420  17.489  -1.900  1.00  0.74           O  
ATOM   1327  CB  VAL A  84      15.869  17.221  -4.581  1.00  0.74           C  
ATOM   1328  CG1 VAL A  84      15.515  18.685  -4.724  1.00  0.74           C  
ATOM   1329  CG2 VAL A  84      15.521  16.453  -5.844  1.00  0.74           C  
ATOM   1330  H   VAL A  84      17.431  15.176  -3.313  1.00  0.74           H  
ATOM   1331  HA  VAL A  84      17.921  17.535  -5.114  1.00  0.74           H  
ATOM   1332  HB  VAL A  84      15.308  16.810  -3.755  1.00  0.74           H  
ATOM   1333 1HG1 VAL A  84      14.488  18.798  -4.915  1.00  0.74           H  
ATOM   1334 2HG1 VAL A  84      15.753  19.205  -3.815  1.00  0.74           H  
ATOM   1335 3HG1 VAL A  84      16.079  19.118  -5.549  1.00  0.74           H  
ATOM   1336 1HG2 VAL A  84      14.455  16.538  -6.042  1.00  0.74           H  
ATOM   1337 2HG2 VAL A  84      16.079  16.862  -6.679  1.00  0.74           H  
ATOM   1338 3HG2 VAL A  84      15.780  15.410  -5.706  1.00  0.74           H  
ATOM   1339  N   THR A  85      18.317  19.072  -3.213  1.00  0.76           N  
ATOM   1340  CA  THR A  85      18.644  19.949  -2.094  1.00  0.76           C  
ATOM   1341  C   THR A  85      17.357  20.384  -1.383  1.00  0.76           C  
ATOM   1342  O   THR A  85      16.400  20.818  -2.035  1.00  0.76           O  
ATOM   1343  CB  THR A  85      19.452  21.168  -2.571  1.00  0.76           C  
ATOM   1344  OG1 THR A  85      20.642  20.718  -3.225  1.00  0.76           O  
ATOM   1345  CG2 THR A  85      19.845  22.035  -1.400  1.00  0.76           C  
ATOM   1346  H   THR A  85      18.545  19.359  -4.155  1.00  0.76           H  
ATOM   1347  HA  THR A  85      19.251  19.399  -1.380  1.00  0.76           H  
ATOM   1348  HB  THR A  85      18.855  21.750  -3.272  1.00  0.76           H  
ATOM   1349  HG1 THR A  85      21.213  20.286  -2.585  1.00  0.76           H  
ATOM   1350 1HG2 THR A  85      20.424  22.886  -1.756  1.00  0.76           H  
ATOM   1351 2HG2 THR A  85      18.977  22.388  -0.907  1.00  0.76           H  
ATOM   1352 3HG2 THR A  85      20.448  21.451  -0.700  1.00  0.76           H  
ATOM   1353  N   ARG A  86      17.351  20.313  -0.052  1.00  0.78           N  
ATOM   1354  CA  ARG A  86      16.193  20.681   0.757  1.00  0.78           C  
ATOM   1355  C   ARG A  86      15.708  22.087   0.425  1.00  0.78           C  
ATOM   1356  O   ARG A  86      14.507  22.347   0.407  1.00  0.78           O  
ATOM   1357  CB  ARG A  86      16.506  20.572   2.243  1.00  0.78           C  
ATOM   1358  CG  ARG A  86      15.325  20.860   3.160  1.00  0.78           C  
ATOM   1359  CD  ARG A  86      15.668  20.729   4.623  1.00  0.78           C  
ATOM   1360  NE  ARG A  86      16.654  21.710   5.062  1.00  0.78           N  
ATOM   1361  CZ  ARG A  86      16.391  23.007   5.325  1.00  0.78           C  
ATOM   1362  NH1 ARG A  86      15.172  23.488   5.170  1.00  0.78           N  
ATOM   1363  NH2 ARG A  86      17.365  23.796   5.739  1.00  0.78           N  
ATOM   1364  H   ARG A  86      18.182  19.987   0.429  1.00  0.78           H  
ATOM   1365  HA  ARG A  86      15.390  19.983   0.543  1.00  0.78           H  
ATOM   1366 1HB  ARG A  86      16.866  19.566   2.465  1.00  0.78           H  
ATOM   1367 2HB  ARG A  86      17.306  21.270   2.501  1.00  0.78           H  
ATOM   1368 1HG  ARG A  86      14.979  21.879   2.983  1.00  0.78           H  
ATOM   1369 2HG  ARG A  86      14.517  20.160   2.935  1.00  0.78           H  
ATOM   1370 1HD  ARG A  86      14.768  20.858   5.222  1.00  0.78           H  
ATOM   1371 2HD  ARG A  86      16.085  19.734   4.804  1.00  0.78           H  
ATOM   1372  HE  ARG A  86      17.616  21.384   5.225  1.00  0.78           H  
ATOM   1373 1HH1 ARG A  86      14.427  22.885   4.851  1.00  0.78           H  
ATOM   1374 2HH1 ARG A  86      14.981  24.463   5.363  1.00  0.78           H  
ATOM   1375 1HH2 ARG A  86      18.302  23.419   5.856  1.00  0.78           H  
ATOM   1376 2HH2 ARG A  86      17.182  24.766   5.934  1.00  0.78           H  
ATOM   1377  N   GLN A  87      16.631  23.010   0.183  1.00  0.80           N  
ATOM   1378  CA  GLN A  87      16.242  24.373  -0.139  1.00  0.80           C  
ATOM   1379  C   GLN A  87      15.420  24.430  -1.430  1.00  0.80           C  
ATOM   1380  O   GLN A  87      14.488  25.217  -1.532  1.00  0.80           O  
ATOM   1381  CB  GLN A  87      17.481  25.258  -0.302  1.00  0.80           C  
ATOM   1382  CG  GLN A  87      17.185  26.758  -0.481  1.00  0.80           C  
ATOM   1383  CD  GLN A  87      16.564  27.400   0.765  1.00  0.80           C  
ATOM   1384  OE1 GLN A  87      17.121  27.255   1.864  1.00  0.80           O  
ATOM   1385  NE2 GLN A  87      15.449  28.121   0.613  1.00  0.80           N  
ATOM   1386  H   GLN A  87      17.604  22.756   0.220  1.00  0.80           H  
ATOM   1387  HA  GLN A  87      15.631  24.762   0.675  1.00  0.80           H  
ATOM   1388 1HB  GLN A  87      18.128  25.140   0.567  1.00  0.80           H  
ATOM   1389 2HB  GLN A  87      18.043  24.928  -1.176  1.00  0.80           H  
ATOM   1390 1HG  GLN A  87      18.112  27.279  -0.709  1.00  0.80           H  
ATOM   1391 2HG  GLN A  87      16.475  26.881  -1.309  1.00  0.80           H  
ATOM   1392 1HE2 GLN A  87      15.021  28.559   1.400  1.00  0.80           H  
ATOM   1393 2HE2 GLN A  87      15.011  28.249  -0.317  1.00  0.80           H  
ATOM   1394  N   ALA A  88      15.737  23.596  -2.432  1.00  0.82           N  
ATOM   1395  CA  ALA A  88      14.980  23.655  -3.686  1.00  0.82           C  
ATOM   1396  C   ALA A  88      13.538  23.280  -3.413  1.00  0.82           C  
ATOM   1397  O   ALA A  88      12.586  23.911  -3.888  1.00  0.82           O  
ATOM   1398  CB  ALA A  88      15.579  22.712  -4.719  1.00  0.82           C  
ATOM   1399  H   ALA A  88      16.452  22.888  -2.316  1.00  0.82           H  
ATOM   1400  HA  ALA A  88      15.007  24.681  -4.059  1.00  0.82           H  
ATOM   1401 1HB  ALA A  88      15.010  22.769  -5.639  1.00  0.82           H  
ATOM   1402 2HB  ALA A  88      16.614  22.989  -4.914  1.00  0.82           H  
ATOM   1403 3HB  ALA A  88      15.544  21.695  -4.338  1.00  0.82           H  
ATOM   1404  N   ILE A  89      13.401  22.277  -2.569  1.00  0.84           N  
ATOM   1405  CA  ILE A  89      12.123  21.756  -2.157  1.00  0.84           C  
ATOM   1406  C   ILE A  89      11.340  22.798  -1.378  1.00  0.84           C  
ATOM   1407  O   ILE A  89      10.146  23.008  -1.608  1.00  0.84           O  
ATOM   1408  CB  ILE A  89      12.360  20.516  -1.320  1.00  0.84           C  
ATOM   1409  CG1 ILE A  89      12.947  19.422  -2.217  1.00  0.84           C  
ATOM   1410  CG2 ILE A  89      11.094  20.125  -0.678  1.00  0.84           C  
ATOM   1411  CD1 ILE A  89      13.568  18.280  -1.489  1.00  0.84           C  
ATOM   1412  H   ILE A  89      14.256  21.837  -2.212  1.00  0.84           H  
ATOM   1413  HA  ILE A  89      11.554  21.489  -3.052  1.00  0.84           H  
ATOM   1414  HB  ILE A  89      13.084  20.724  -0.559  1.00  0.84           H  
ATOM   1415 1HG1 ILE A  89      12.145  19.022  -2.821  1.00  0.84           H  
ATOM   1416 2HG1 ILE A  89      13.687  19.867  -2.868  1.00  0.84           H  
ATOM   1417 1HG2 ILE A  89      11.261  19.275  -0.080  1.00  0.84           H  
ATOM   1418 2HG2 ILE A  89      10.728  20.937  -0.051  1.00  0.84           H  
ATOM   1419 3HG2 ILE A  89      10.374  19.907  -1.448  1.00  0.84           H  
ATOM   1420 1HD1 ILE A  89      13.928  17.548  -2.188  1.00  0.84           H  
ATOM   1421 2HD1 ILE A  89      14.395  18.633  -0.897  1.00  0.84           H  
ATOM   1422 3HD1 ILE A  89      12.858  17.841  -0.858  1.00  0.84           H  
ATOM   1423  N   ASP A  90      12.032  23.454  -0.442  1.00  0.86           N  
ATOM   1424  CA  ASP A  90      11.423  24.473   0.391  1.00  0.86           C  
ATOM   1425  C   ASP A  90      10.995  25.677  -0.453  1.00  0.86           C  
ATOM   1426  O   ASP A  90       9.925  26.245  -0.222  1.00  0.86           O  
ATOM   1427  CB  ASP A  90      12.403  24.895   1.490  1.00  0.86           C  
ATOM   1428  CG  ASP A  90      11.755  25.681   2.619  1.00  0.86           C  
ATOM   1429  OD1 ASP A  90      10.911  25.125   3.283  1.00  0.86           O  
ATOM   1430  OD2 ASP A  90      12.120  26.818   2.837  1.00  0.86           O  
ATOM   1431  H   ASP A  90      13.011  23.214  -0.294  1.00  0.86           H  
ATOM   1432  HA  ASP A  90      10.540  24.046   0.863  1.00  0.86           H  
ATOM   1433 1HB  ASP A  90      12.887  24.007   1.900  1.00  0.86           H  
ATOM   1434 2HB  ASP A  90      13.189  25.511   1.041  1.00  0.86           H  
ATOM   1435  N   ASP A  91      11.785  26.037  -1.474  1.00  0.90           N  
ATOM   1436  CA  ASP A  91      11.408  27.157  -2.326  1.00  0.90           C  
ATOM   1437  C   ASP A  91      10.069  26.864  -3.001  1.00  0.90           C  
ATOM   1438  O   ASP A  91       9.208  27.748  -3.092  1.00  0.90           O  
ATOM   1439  CB  ASP A  91      12.497  27.454  -3.375  1.00  0.90           C  
ATOM   1440  CG  ASP A  91      13.782  28.148  -2.808  1.00  0.90           C  
ATOM   1441  OD1 ASP A  91      13.751  28.629  -1.692  1.00  0.90           O  
ATOM   1442  OD2 ASP A  91      14.761  28.209  -3.517  1.00  0.90           O  
ATOM   1443  H   ASP A  91      12.670  25.557  -1.632  1.00  0.90           H  
ATOM   1444  HA  ASP A  91      11.290  28.041  -1.700  1.00  0.90           H  
ATOM   1445 1HB  ASP A  91      12.799  26.512  -3.840  1.00  0.90           H  
ATOM   1446 2HB  ASP A  91      12.086  28.075  -4.161  1.00  0.90           H  
ATOM   1447  N   VAL A  92       9.867  25.609  -3.413  1.00  0.95           N  
ATOM   1448  CA  VAL A  92       8.602  25.201  -4.020  1.00  0.95           C  
ATOM   1449  C   VAL A  92       7.474  25.220  -3.003  1.00  0.95           C  
ATOM   1450  O   VAL A  92       6.383  25.726  -3.275  1.00  0.95           O  
ATOM   1451  CB  VAL A  92       8.736  23.820  -4.652  1.00  0.95           C  
ATOM   1452  CG1 VAL A  92       7.390  23.304  -5.125  1.00  0.95           C  
ATOM   1453  CG2 VAL A  92       9.671  23.962  -5.780  1.00  0.95           C  
ATOM   1454  H   VAL A  92      10.632  24.931  -3.334  1.00  0.95           H  
ATOM   1455  HA  VAL A  92       8.362  25.905  -4.817  1.00  0.95           H  
ATOM   1456  HB  VAL A  92       9.130  23.112  -3.924  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  92       7.518  22.328  -5.588  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  92       6.712  23.217  -4.279  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  92       6.970  23.994  -5.859  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  92       9.819  23.032  -6.273  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  92       9.265  24.679  -6.497  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  92      10.621  24.324  -5.398  1.00  0.95           H  
ATOM   1463  N   ALA A  93       7.741  24.701  -1.809  1.00  1.03           N  
ATOM   1464  CA  ALA A  93       6.746  24.671  -0.744  1.00  1.03           C  
ATOM   1465  C   ALA A  93       6.255  26.082  -0.405  1.00  1.03           C  
ATOM   1466  O   ALA A  93       5.087  26.282  -0.066  1.00  1.03           O  
ATOM   1467  CB  ALA A  93       7.331  24.024   0.490  1.00  1.03           C  
ATOM   1468  H   ALA A  93       8.661  24.289  -1.644  1.00  1.03           H  
ATOM   1469  HA  ALA A  93       5.896  24.085  -1.091  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93       6.577  23.985   1.271  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93       7.665  23.015   0.245  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93       8.178  24.612   0.836  1.00  1.03           H  
ATOM   1473  N   ARG A  94       7.152  27.060  -0.532  1.00  1.12           N  
ATOM   1474  CA  ARG A  94       6.872  28.459  -0.245  1.00  1.12           C  
ATOM   1475  C   ARG A  94       6.265  29.247  -1.415  1.00  1.12           C  
ATOM   1476  O   ARG A  94       6.037  30.453  -1.283  1.00  1.12           O  
ATOM   1477  CB  ARG A  94       8.141  29.158   0.211  1.00  1.12           C  
ATOM   1478  CG  ARG A  94       8.655  28.733   1.586  1.00  1.12           C  
ATOM   1479  CD  ARG A  94       9.933  29.405   1.920  1.00  1.12           C  
ATOM   1480  NE  ARG A  94      10.441  29.002   3.225  1.00  1.12           N  
ATOM   1481  CZ  ARG A  94      10.136  29.602   4.394  1.00  1.12           C  
ATOM   1482  NH1 ARG A  94       9.327  30.645   4.413  1.00  1.12           N  
ATOM   1483  NH2 ARG A  94      10.650  29.149   5.524  1.00  1.12           N  
ATOM   1484  H   ARG A  94       8.107  26.808  -0.788  1.00  1.12           H  
ATOM   1485  HA  ARG A  94       6.163  28.488   0.580  1.00  1.12           H  
ATOM   1486 1HB  ARG A  94       8.937  28.949  -0.509  1.00  1.12           H  
ATOM   1487 2HB  ARG A  94       7.984  30.234   0.226  1.00  1.12           H  
ATOM   1488 1HG  ARG A  94       7.921  28.989   2.347  1.00  1.12           H  
ATOM   1489 2HG  ARG A  94       8.828  27.654   1.598  1.00  1.12           H  
ATOM   1490 1HD  ARG A  94      10.680  29.125   1.171  1.00  1.12           H  
ATOM   1491 2HD  ARG A  94       9.800  30.484   1.919  1.00  1.12           H  
ATOM   1492  HE  ARG A  94      11.072  28.184   3.250  1.00  1.12           H  
ATOM   1493 1HH1 ARG A  94       8.934  30.994   3.551  1.00  1.12           H  
ATOM   1494 2HH1 ARG A  94       9.101  31.093   5.290  1.00  1.12           H  
ATOM   1495 1HH2 ARG A  94      11.274  28.346   5.514  1.00  1.12           H  
ATOM   1496 2HH2 ARG A  94      10.423  29.597   6.395  1.00  1.12           H  
ATOM   1497  N   GLY A  95       5.991  28.595  -2.553  1.00  1.21           N  
ATOM   1498  CA  GLY A  95       5.376  29.297  -3.680  1.00  1.21           C  
ATOM   1499  C   GLY A  95       6.285  29.724  -4.845  1.00  1.21           C  
ATOM   1500  O   GLY A  95       5.854  30.511  -5.691  1.00  1.21           O  
ATOM   1501  H   GLY A  95       6.184  27.597  -2.642  1.00  1.21           H  
ATOM   1502 1HA  GLY A  95       4.593  28.654  -4.081  1.00  1.21           H  
ATOM   1503 2HA  GLY A  95       4.864  30.179  -3.299  1.00  1.21           H  
ATOM   1504  N   SER A  96       7.522  29.231  -4.914  1.00  1.26           N  
ATOM   1505  CA  SER A  96       8.392  29.599  -6.033  1.00  1.26           C  
ATOM   1506  C   SER A  96       7.795  29.220  -7.373  1.00  1.26           C  
ATOM   1507  O   SER A  96       7.147  28.186  -7.512  1.00  1.26           O  
ATOM   1508  CB  SER A  96       9.734  28.928  -5.963  1.00  1.26           C  
ATOM   1509  OG  SER A  96      10.480  29.215  -7.129  1.00  1.26           O  
ATOM   1510  H   SER A  96       7.882  28.603  -4.195  1.00  1.26           H  
ATOM   1511  HA  SER A  96       8.535  30.679  -6.013  1.00  1.26           H  
ATOM   1512 1HB  SER A  96      10.273  29.263  -5.083  1.00  1.26           H  
ATOM   1513 2HB  SER A  96       9.593  27.851  -5.880  1.00  1.26           H  
ATOM   1514  HG  SER A  96      10.999  28.403  -7.330  1.00  1.26           H  
ATOM   1515  N   GLY A  97       8.052  30.049  -8.379  1.00  1.26           N  
ATOM   1516  CA  GLY A  97       7.577  29.772  -9.728  1.00  1.26           C  
ATOM   1517  C   GLY A  97       8.433  28.726 -10.456  1.00  1.26           C  
ATOM   1518  O   GLY A  97       8.095  28.323 -11.570  1.00  1.26           O  
ATOM   1519  H   GLY A  97       8.591  30.882  -8.198  1.00  1.26           H  
ATOM   1520 1HA  GLY A  97       6.546  29.422  -9.678  1.00  1.26           H  
ATOM   1521 2HA  GLY A  97       7.568  30.697 -10.301  1.00  1.26           H  
ATOM   1522  N   ASP A  98       9.548  28.305  -9.846  1.00  1.18           N  
ATOM   1523  CA  ASP A  98      10.414  27.304 -10.469  1.00  1.18           C  
ATOM   1524  C   ASP A  98      11.324  26.602  -9.441  1.00  1.18           C  
ATOM   1525  O   ASP A  98      11.432  27.021  -8.279  1.00  1.18           O  
ATOM   1526  CB  ASP A  98      11.254  27.969 -11.578  1.00  1.18           C  
ATOM   1527  CG  ASP A  98      11.670  27.023 -12.736  1.00  1.18           C  
ATOM   1528  OD1 ASP A  98      11.647  25.826 -12.549  1.00  1.18           O  
ATOM   1529  OD2 ASP A  98      12.007  27.522 -13.787  1.00  1.18           O  
ATOM   1530  H   ASP A  98       9.781  28.675  -8.930  1.00  1.18           H  
ATOM   1531  HA  ASP A  98       9.779  26.542 -10.926  1.00  1.18           H  
ATOM   1532 1HB  ASP A  98      10.698  28.800 -12.007  1.00  1.18           H  
ATOM   1533 2HB  ASP A  98      12.160  28.382 -11.134  1.00  1.18           H  
ATOM   1534  N   SER A  99      12.008  25.550  -9.899  1.00  1.07           N  
ATOM   1535  CA  SER A  99      12.959  24.776  -9.088  1.00  1.07           C  
ATOM   1536  C   SER A  99      13.839  23.827  -9.895  1.00  1.07           C  
ATOM   1537  O   SER A  99      13.418  23.240 -10.898  1.00  1.07           O  
ATOM   1538  CB  SER A  99      12.256  23.987  -8.021  1.00  1.07           C  
ATOM   1539  OG  SER A  99      13.165  23.180  -7.331  1.00  1.07           O  
ATOM   1540  H   SER A  99      11.858  25.305 -10.880  1.00  1.07           H  
ATOM   1541  HA  SER A  99      13.618  25.486  -8.588  1.00  1.07           H  
ATOM   1542 1HB  SER A  99      11.800  24.675  -7.336  1.00  1.07           H  
ATOM   1543 2HB  SER A  99      11.476  23.389  -8.459  1.00  1.07           H  
ATOM   1544  HG  SER A  99      13.596  22.639  -8.002  1.00  1.07           H  
ATOM   1545  N   ASP A 100      15.058  23.604  -9.416  1.00  0.94           N  
ATOM   1546  CA  ASP A 100      15.935  22.691 -10.127  1.00  0.94           C  
ATOM   1547  C   ASP A 100      15.620  21.240  -9.829  1.00  0.94           C  
ATOM   1548  O   ASP A 100      16.201  20.615  -8.943  1.00  0.94           O  
ATOM   1549  CB  ASP A 100      17.400  22.953  -9.792  1.00  0.94           C  
ATOM   1550  CG  ASP A 100      18.385  22.075 -10.623  1.00  0.94           C  
ATOM   1551  OD1 ASP A 100      17.966  21.099 -11.250  1.00  0.94           O  
ATOM   1552  OD2 ASP A 100      19.554  22.398 -10.618  1.00  0.94           O  
ATOM   1553  H   ASP A 100      15.373  24.082  -8.582  1.00  0.94           H  
ATOM   1554  HA  ASP A 100      15.798  22.853 -11.197  1.00  0.94           H  
ATOM   1555 1HB  ASP A 100      17.635  24.002  -9.975  1.00  0.94           H  
ATOM   1556 2HB  ASP A 100      17.571  22.759  -8.733  1.00  0.94           H  
ATOM   1557  N   TRP A 101      14.719  20.703 -10.630  1.00  0.83           N  
ATOM   1558  CA  TRP A 101      14.305  19.317 -10.523  1.00  0.83           C  
ATOM   1559  C   TRP A 101      15.036  18.456 -11.557  1.00  0.83           C  
ATOM   1560  O   TRP A 101      14.582  17.356 -11.889  1.00  0.83           O  
ATOM   1561  CB  TRP A 101      12.809  19.139 -10.744  1.00  0.83           C  
ATOM   1562  CG  TRP A 101      11.882  19.764  -9.736  1.00  0.83           C  
ATOM   1563  CD1 TRP A 101      10.963  20.718 -10.011  1.00  0.83           C  
ATOM   1564  CD2 TRP A 101      11.772  19.512  -8.303  1.00  0.83           C  
ATOM   1565  NE1 TRP A 101      10.263  21.042  -8.888  1.00  0.83           N  
ATOM   1566  CE2 TRP A 101      10.738  20.321  -7.832  1.00  0.83           C  
ATOM   1567  CE3 TRP A 101      12.442  18.682  -7.407  1.00  0.83           C  
ATOM   1568  CZ2 TRP A 101      10.341  20.315  -6.497  1.00  0.83           C  
ATOM   1569  CZ3 TRP A 101      12.046  18.700  -6.067  1.00  0.83           C  
ATOM   1570  CH2 TRP A 101      11.021  19.495  -5.632  1.00  0.83           C  
ATOM   1571  H   TRP A 101      14.274  21.334 -11.295  1.00  0.83           H  
ATOM   1572  HA  TRP A 101      14.559  18.952  -9.528  1.00  0.83           H  
ATOM   1573 1HB  TRP A 101      12.552  19.559 -11.718  1.00  0.83           H  
ATOM   1574 2HB  TRP A 101      12.579  18.083 -10.797  1.00  0.83           H  
ATOM   1575  HD1 TRP A 101      10.785  21.150 -10.997  1.00  0.83           H  
ATOM   1576  HE1 TRP A 101       9.490  21.732  -8.855  1.00  0.83           H  
ATOM   1577  HE3 TRP A 101      13.252  18.036  -7.741  1.00  0.83           H  
ATOM   1578  HZ2 TRP A 101       9.526  20.925  -6.132  1.00  0.83           H  
ATOM   1579  HZ3 TRP A 101      12.555  18.045  -5.369  1.00  0.83           H  
ATOM   1580  HH2 TRP A 101      10.727  19.470  -4.585  1.00  0.83           H  
ATOM   1581  N   GLN A 102      16.153  18.957 -12.099  1.00  0.74           N  
ATOM   1582  CA  GLN A 102      16.898  18.195 -13.095  1.00  0.74           C  
ATOM   1583  C   GLN A 102      17.136  16.721 -12.710  1.00  0.74           C  
ATOM   1584  O   GLN A 102      16.855  15.854 -13.531  1.00  0.74           O  
ATOM   1585  CB  GLN A 102      18.225  18.875 -13.438  1.00  0.74           C  
ATOM   1586  CG  GLN A 102      19.012  18.193 -14.563  1.00  0.74           C  
ATOM   1587  CD  GLN A 102      18.350  18.365 -15.947  1.00  0.74           C  
ATOM   1588  OE1 GLN A 102      17.903  19.472 -16.286  1.00  0.74           O  
ATOM   1589  NE2 GLN A 102      18.294  17.301 -16.750  1.00  0.74           N  
ATOM   1590  H   GLN A 102      16.538  19.862 -11.781  1.00  0.74           H  
ATOM   1591  HA  GLN A 102      16.305  18.191 -14.009  1.00  0.74           H  
ATOM   1592 1HB  GLN A 102      18.024  19.901 -13.747  1.00  0.74           H  
ATOM   1593 2HB  GLN A 102      18.860  18.942 -12.565  1.00  0.74           H  
ATOM   1594 1HG  GLN A 102      20.009  18.623 -14.603  1.00  0.74           H  
ATOM   1595 2HG  GLN A 102      19.079  17.119 -14.350  1.00  0.74           H  
ATOM   1596 1HE2 GLN A 102      17.879  17.374 -17.651  1.00  0.74           H  
ATOM   1597 2HE2 GLN A 102      18.669  16.381 -16.458  1.00  0.74           H  
ATOM   1598  N   PRO A 103      17.612  16.356 -11.490  1.00  0.68           N  
ATOM   1599  CA  PRO A 103      17.846  14.975 -11.110  1.00  0.68           C  
ATOM   1600  C   PRO A 103      16.576  14.115 -11.103  1.00  0.68           C  
ATOM   1601  O   PRO A 103      16.660  12.888 -11.214  1.00  0.68           O  
ATOM   1602  CB  PRO A 103      18.475  15.111  -9.719  1.00  0.68           C  
ATOM   1603  CG  PRO A 103      18.057  16.444  -9.213  1.00  0.68           C  
ATOM   1604  CD  PRO A 103      18.037  17.329 -10.420  1.00  0.68           C  
ATOM   1605  HA  PRO A 103      18.582  14.552 -11.810  1.00  0.68           H  
ATOM   1606 1HB  PRO A 103      18.119  14.327  -9.071  1.00  0.68           H  
ATOM   1607 2HB  PRO A 103      19.566  15.002  -9.787  1.00  0.68           H  
ATOM   1608 1HG  PRO A 103      17.070  16.358  -8.743  1.00  0.68           H  
ATOM   1609 2HG  PRO A 103      18.748  16.793  -8.425  1.00  0.68           H  
ATOM   1610 1HD  PRO A 103      17.353  18.112 -10.175  1.00  0.68           H  
ATOM   1611 2HD  PRO A 103      19.041  17.715 -10.622  1.00  0.68           H  
ATOM   1612  N   VAL A 104      15.393  14.738 -11.013  1.00  0.64           N  
ATOM   1613  CA  VAL A 104      14.162  13.963 -11.034  1.00  0.64           C  
ATOM   1614  C   VAL A 104      14.009  13.494 -12.463  1.00  0.64           C  
ATOM   1615  O   VAL A 104      13.706  12.333 -12.744  1.00  0.64           O  
ATOM   1616  CB  VAL A 104      12.920  14.831 -10.749  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104      11.663  13.977 -10.889  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104      13.000  15.518  -9.410  1.00  0.64           C  
ATOM   1619  H   VAL A 104      15.319  15.750 -10.975  1.00  0.64           H  
ATOM   1620  HA  VAL A 104      14.232  13.113 -10.354  1.00  0.64           H  
ATOM   1621  HB  VAL A 104      12.862  15.597 -11.518  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104      10.776  14.603 -10.742  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104      11.633  13.539 -11.886  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104      11.678  13.185 -10.142  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104      12.119  16.145  -9.274  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104      13.022  14.803  -8.665  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104      13.900  16.137  -9.370  1.00  0.64           H  
ATOM   1628  N   LYS A 105      14.230  14.446 -13.372  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      14.090  14.230 -14.802  1.00  0.62           C  
ATOM   1630  C   LYS A 105      15.127  13.230 -15.314  1.00  0.62           C  
ATOM   1631  O   LYS A 105      14.830  12.360 -16.145  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      14.241  15.570 -15.525  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      13.096  16.536 -15.260  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      13.303  17.852 -15.974  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      12.158  18.816 -15.694  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      12.370  20.131 -16.366  1.00  0.62           N  
ATOM   1637  H   LYS A 105      14.497  15.375 -13.033  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      13.096  13.830 -14.995  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      15.165  16.053 -15.239  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      14.288  15.395 -16.599  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      12.156  16.095 -15.571  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      13.044  16.731 -14.185  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      14.238  18.303 -15.638  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      13.367  17.678 -17.046  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      11.226  18.378 -16.054  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      12.078  18.976 -14.615  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      11.591  20.753 -16.162  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      13.227  20.544 -16.031  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      12.433  19.989 -17.360  1.00  0.62           H  
ATOM   1650  N   ASP A 106      16.349  13.308 -14.787  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      17.373  12.374 -15.232  1.00  0.60           C  
ATOM   1652  C   ASP A 106      17.006  10.962 -14.781  1.00  0.60           C  
ATOM   1653  O   ASP A 106      17.144   9.988 -15.538  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      18.736  12.760 -14.663  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      19.307  14.053 -15.265  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      18.800  14.508 -16.271  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      20.238  14.580 -14.707  1.00  0.60           O  
ATOM   1658  H   ASP A 106      16.563  14.047 -14.116  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      17.421  12.393 -16.321  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      18.645  12.890 -13.585  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      19.444  11.950 -14.833  1.00  0.60           H  
ATOM   1662  N   ALA A 107      16.506  10.845 -13.544  1.00  0.60           N  
ATOM   1663  CA  ALA A 107      16.099   9.549 -13.034  1.00  0.60           C  
ATOM   1664  C   ALA A 107      14.940   8.990 -13.845  1.00  0.60           C  
ATOM   1665  O   ALA A 107      14.926   7.809 -14.208  1.00  0.60           O  
ATOM   1666  CB  ALA A 107      15.706   9.682 -11.577  1.00  0.60           C  
ATOM   1667  H   ALA A 107      16.422  11.660 -12.931  1.00  0.60           H  
ATOM   1668  HA  ALA A 107      16.938   8.869 -13.129  1.00  0.60           H  
ATOM   1669 1HB  ALA A 107      15.412   8.714 -11.173  1.00  0.60           H  
ATOM   1670 2HB  ALA A 107      16.551  10.065 -11.016  1.00  0.60           H  
ATOM   1671 3HB  ALA A 107      14.878  10.378 -11.483  1.00  0.60           H  
ATOM   1672  N   ALA A 108      13.978   9.858 -14.171  1.00  0.59           N  
ATOM   1673  CA  ALA A 108      12.808   9.449 -14.927  1.00  0.59           C  
ATOM   1674  C   ALA A 108      13.177   8.967 -16.305  1.00  0.59           C  
ATOM   1675  O   ALA A 108      12.688   7.934 -16.770  1.00  0.59           O  
ATOM   1676  CB  ALA A 108      11.843  10.606 -15.040  1.00  0.59           C  
ATOM   1677  H   ALA A 108      14.037  10.822 -13.843  1.00  0.59           H  
ATOM   1678  HA  ALA A 108      12.347   8.625 -14.400  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108      10.964  10.310 -15.596  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108      11.551  10.946 -14.048  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108      12.338  11.407 -15.555  1.00  0.59           H  
ATOM   1682  N   THR A 109      14.107   9.673 -16.937  1.00  0.60           N  
ATOM   1683  CA  THR A 109      14.537   9.317 -18.267  1.00  0.60           C  
ATOM   1684  C   THR A 109      15.205   7.955 -18.228  1.00  0.60           C  
ATOM   1685  O   THR A 109      14.920   7.090 -19.058  1.00  0.60           O  
ATOM   1686  CB  THR A 109      15.526  10.348 -18.821  1.00  0.60           C  
ATOM   1687  OG1 THR A 109      14.902  11.646 -18.861  1.00  0.60           O  
ATOM   1688  CG2 THR A 109      15.942   9.935 -20.222  1.00  0.60           C  
ATOM   1689  H   THR A 109      14.489  10.516 -16.506  1.00  0.60           H  
ATOM   1690  HA  THR A 109      13.666   9.265 -18.920  1.00  0.60           H  
ATOM   1691  HB  THR A 109      16.404  10.400 -18.174  1.00  0.60           H  
ATOM   1692  HG1 THR A 109      14.792  11.974 -17.933  1.00  0.60           H  
ATOM   1693 1HG2 THR A 109      16.644  10.663 -20.621  1.00  0.60           H  
ATOM   1694 2HG2 THR A 109      16.416   8.954 -20.183  1.00  0.60           H  
ATOM   1695 3HG2 THR A 109      15.070   9.886 -20.861  1.00  0.60           H  
ATOM   1696  N   THR A 110      16.066   7.751 -17.230  1.00  0.60           N  
ATOM   1697  CA  THR A 110      16.798   6.507 -17.093  1.00  0.60           C  
ATOM   1698  C   THR A 110      15.856   5.316 -16.945  1.00  0.60           C  
ATOM   1699  O   THR A 110      16.018   4.303 -17.637  1.00  0.60           O  
ATOM   1700  CB  THR A 110      17.720   6.582 -15.871  1.00  0.60           C  
ATOM   1701  OG1 THR A 110      18.667   7.654 -16.053  1.00  0.60           O  
ATOM   1702  CG2 THR A 110      18.450   5.268 -15.670  1.00  0.60           C  
ATOM   1703  H   THR A 110      16.255   8.504 -16.566  1.00  0.60           H  
ATOM   1704  HA  THR A 110      17.402   6.360 -17.986  1.00  0.60           H  
ATOM   1705  HB  THR A 110      17.125   6.789 -14.985  1.00  0.60           H  
ATOM   1706  HG1 THR A 110      18.184   8.519 -16.002  1.00  0.60           H  
ATOM   1707 1HG2 THR A 110      19.091   5.344 -14.793  1.00  0.60           H  
ATOM   1708 2HG2 THR A 110      17.720   4.472 -15.519  1.00  0.60           H  
ATOM   1709 3HG2 THR A 110      19.055   5.049 -16.547  1.00  0.60           H  
ATOM   1710  N   ILE A 111      14.852   5.445 -16.077  1.00  0.61           N  
ATOM   1711  CA  ILE A 111      13.903   4.360 -15.881  1.00  0.61           C  
ATOM   1712  C   ILE A 111      13.113   4.114 -17.151  1.00  0.61           C  
ATOM   1713  O   ILE A 111      12.919   2.964 -17.545  1.00  0.61           O  
ATOM   1714  CB  ILE A 111      12.936   4.627 -14.727  1.00  0.61           C  
ATOM   1715  CG1 ILE A 111      13.680   4.622 -13.419  1.00  0.61           C  
ATOM   1716  CG2 ILE A 111      11.839   3.540 -14.696  1.00  0.61           C  
ATOM   1717  CD1 ILE A 111      12.872   5.131 -12.281  1.00  0.61           C  
ATOM   1718  H   ILE A 111      14.767   6.305 -15.529  1.00  0.61           H  
ATOM   1719  HA  ILE A 111      14.462   3.455 -15.646  1.00  0.61           H  
ATOM   1720  HB  ILE A 111      12.525   5.609 -14.858  1.00  0.61           H  
ATOM   1721 1HG1 ILE A 111      13.999   3.606 -13.191  1.00  0.61           H  
ATOM   1722 2HG1 ILE A 111      14.564   5.251 -13.521  1.00  0.61           H  
ATOM   1723 1HG2 ILE A 111      11.141   3.738 -13.877  1.00  0.61           H  
ATOM   1724 2HG2 ILE A 111      11.288   3.528 -15.636  1.00  0.61           H  
ATOM   1725 3HG2 ILE A 111      12.293   2.580 -14.546  1.00  0.61           H  
ATOM   1726 1HD1 ILE A 111      13.466   5.102 -11.380  1.00  0.61           H  
ATOM   1727 2HD1 ILE A 111      12.588   6.150 -12.498  1.00  0.61           H  
ATOM   1728 3HD1 ILE A 111      11.982   4.513 -12.145  1.00  0.61           H  
ATOM   1729  N   ALA A 112      12.652   5.189 -17.799  1.00  0.61           N  
ATOM   1730  CA  ALA A 112      11.883   5.040 -19.022  1.00  0.61           C  
ATOM   1731  C   ALA A 112      12.672   4.297 -20.088  1.00  0.61           C  
ATOM   1732  O   ALA A 112      12.141   3.403 -20.755  1.00  0.61           O  
ATOM   1733  CB  ALA A 112      11.516   6.401 -19.565  1.00  0.61           C  
ATOM   1734  H   ALA A 112      12.828   6.127 -17.435  1.00  0.61           H  
ATOM   1735  HA  ALA A 112      10.982   4.471 -18.794  1.00  0.61           H  
ATOM   1736 1HB  ALA A 112      10.949   6.278 -20.463  1.00  0.61           H  
ATOM   1737 2HB  ALA A 112      10.936   6.953 -18.835  1.00  0.61           H  
ATOM   1738 3HB  ALA A 112      12.425   6.952 -19.790  1.00  0.61           H  
ATOM   1739  N   MET A 113      13.960   4.604 -20.217  1.00  0.62           N  
ATOM   1740  CA  MET A 113      14.727   3.910 -21.228  1.00  0.62           C  
ATOM   1741  C   MET A 113      14.926   2.453 -20.844  1.00  0.62           C  
ATOM   1742  O   MET A 113      14.902   1.570 -21.707  1.00  0.62           O  
ATOM   1743  CB  MET A 113      16.055   4.611 -21.459  1.00  0.62           C  
ATOM   1744  CG  MET A 113      15.911   5.984 -22.109  1.00  0.62           C  
ATOM   1745  SD  MET A 113      14.936   5.907 -23.608  1.00  0.62           S  
ATOM   1746  CE  MET A 113      15.961   4.846 -24.584  1.00  0.62           C  
ATOM   1747  H   MET A 113      14.380   5.345 -19.656  1.00  0.62           H  
ATOM   1748  HA  MET A 113      14.161   3.933 -22.159  1.00  0.62           H  
ATOM   1749 1HB  MET A 113      16.556   4.750 -20.497  1.00  0.62           H  
ATOM   1750 2HB  MET A 113      16.695   3.993 -22.084  1.00  0.62           H  
ATOM   1751 1HG  MET A 113      15.417   6.662 -21.423  1.00  0.62           H  
ATOM   1752 2HG  MET A 113      16.892   6.390 -22.348  1.00  0.62           H  
ATOM   1753 1HE  MET A 113      15.480   4.679 -25.538  1.00  0.62           H  
ATOM   1754 2HE  MET A 113      16.936   5.310 -24.733  1.00  0.62           H  
ATOM   1755 3HE  MET A 113      16.086   3.897 -24.067  1.00  0.62           H  
ATOM   1756  N   ALA A 114      15.076   2.186 -19.543  1.00  0.62           N  
ATOM   1757  CA  ALA A 114      15.232   0.818 -19.079  1.00  0.62           C  
ATOM   1758  C   ALA A 114      13.982   0.003 -19.397  1.00  0.62           C  
ATOM   1759  O   ALA A 114      14.083  -1.156 -19.823  1.00  0.62           O  
ATOM   1760  CB  ALA A 114      15.523   0.810 -17.592  1.00  0.62           C  
ATOM   1761  H   ALA A 114      15.110   2.949 -18.863  1.00  0.62           H  
ATOM   1762  HA  ALA A 114      16.065   0.369 -19.610  1.00  0.62           H  
ATOM   1763 1HB  ALA A 114      15.658  -0.211 -17.244  1.00  0.62           H  
ATOM   1764 2HB  ALA A 114      16.427   1.387 -17.400  1.00  0.62           H  
ATOM   1765 3HB  ALA A 114      14.704   1.266 -17.083  1.00  0.62           H  
ATOM   1766  N   GLU A 115      12.800   0.617 -19.235  1.00  0.62           N  
ATOM   1767  CA  GLU A 115      11.561  -0.083 -19.544  1.00  0.62           C  
ATOM   1768  C   GLU A 115      11.527  -0.401 -21.032  1.00  0.62           C  
ATOM   1769  O   GLU A 115      11.241  -1.535 -21.420  1.00  0.62           O  
ATOM   1770  CB  GLU A 115      10.322   0.724 -19.141  1.00  0.62           C  
ATOM   1771  CG  GLU A 115       8.998  -0.039 -19.373  1.00  0.62           C  
ATOM   1772  CD  GLU A 115       7.788   0.737 -18.967  1.00  0.62           C  
ATOM   1773  OE1 GLU A 115       7.947   1.865 -18.618  1.00  0.62           O  
ATOM   1774  OE2 GLU A 115       6.694   0.209 -18.957  1.00  0.62           O  
ATOM   1775  H   GLU A 115      12.777   1.569 -18.864  1.00  0.62           H  
ATOM   1776  HA  GLU A 115      11.547  -1.020 -18.996  1.00  0.62           H  
ATOM   1777 1HB  GLU A 115      10.388   0.986 -18.083  1.00  0.62           H  
ATOM   1778 2HB  GLU A 115      10.289   1.655 -19.711  1.00  0.62           H  
ATOM   1779 1HG  GLU A 115       8.931  -0.257 -20.428  1.00  0.62           H  
ATOM   1780 2HG  GLU A 115       9.018  -0.980 -18.842  1.00  0.62           H  
ATOM   1781  N   ASP A 116      11.853   0.578 -21.882  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      11.862   0.288 -23.311  1.00  0.62           C  
ATOM   1783  C   ASP A 116      12.856  -0.807 -23.678  1.00  0.62           C  
ATOM   1784  O   ASP A 116      12.558  -1.652 -24.523  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      12.093   1.545 -24.148  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      10.864   2.400 -24.287  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116       9.796   1.938 -23.975  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116      10.948   3.487 -24.786  1.00  0.62           O  
ATOM   1789  H   ASP A 116      12.085   1.510 -21.528  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      10.873  -0.078 -23.574  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      12.883   2.145 -23.682  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      12.435   1.263 -25.141  1.00  0.62           H  
ATOM   1793  N   ARG A 117      14.021  -0.850 -23.032  1.00  0.63           N  
ATOM   1794  CA  ARG A 117      14.940  -1.934 -23.350  1.00  0.63           C  
ATOM   1795  C   ARG A 117      14.313  -3.280 -22.970  1.00  0.63           C  
ATOM   1796  O   ARG A 117      14.399  -4.259 -23.718  1.00  0.63           O  
ATOM   1797  CB  ARG A 117      16.278  -1.761 -22.637  1.00  0.63           C  
ATOM   1798  CG  ARG A 117      17.161  -0.638 -23.194  1.00  0.63           C  
ATOM   1799  CD  ARG A 117      18.562  -0.696 -22.686  1.00  0.63           C  
ATOM   1800  NE  ARG A 117      18.667  -0.471 -21.246  1.00  0.63           N  
ATOM   1801  CZ  ARG A 117      18.804   0.738 -20.658  1.00  0.63           C  
ATOM   1802  NH1 ARG A 117      18.844   1.831 -21.387  1.00  0.63           N  
ATOM   1803  NH2 ARG A 117      18.908   0.822 -19.341  1.00  0.63           N  
ATOM   1804  H   ARG A 117      14.271  -0.132 -22.351  1.00  0.63           H  
ATOM   1805  HA  ARG A 117      15.122  -1.923 -24.422  1.00  0.63           H  
ATOM   1806 1HB  ARG A 117      16.097  -1.546 -21.584  1.00  0.63           H  
ATOM   1807 2HB  ARG A 117      16.842  -2.692 -22.691  1.00  0.63           H  
ATOM   1808 1HG  ARG A 117      17.215  -0.742 -24.274  1.00  0.63           H  
ATOM   1809 2HG  ARG A 117      16.734   0.329 -22.940  1.00  0.63           H  
ATOM   1810 1HD  ARG A 117      18.982  -1.677 -22.908  1.00  0.63           H  
ATOM   1811 2HD  ARG A 117      19.152   0.068 -23.192  1.00  0.63           H  
ATOM   1812  HE  ARG A 117      18.644  -1.282 -20.645  1.00  0.63           H  
ATOM   1813 1HH1 ARG A 117      18.766   1.771 -22.392  1.00  0.63           H  
ATOM   1814 2HH1 ARG A 117      18.958   2.728 -20.936  1.00  0.63           H  
ATOM   1815 1HH2 ARG A 117      18.884  -0.017 -18.778  1.00  0.63           H  
ATOM   1816 2HH2 ARG A 117      19.013   1.724 -18.900  1.00  0.63           H  
ATOM   1817  N   ALA A 118      13.630  -3.330 -21.831  1.00  0.63           N  
ATOM   1818  CA  ALA A 118      12.980  -4.564 -21.413  1.00  0.63           C  
ATOM   1819  C   ALA A 118      11.906  -5.017 -22.394  1.00  0.63           C  
ATOM   1820  O   ALA A 118      11.760  -6.207 -22.677  1.00  0.63           O  
ATOM   1821  CB  ALA A 118      12.350  -4.368 -20.074  1.00  0.63           C  
ATOM   1822  H   ALA A 118      13.581  -2.504 -21.229  1.00  0.63           H  
ATOM   1823  HA  ALA A 118      13.745  -5.338 -21.357  1.00  0.63           H  
ATOM   1824 1HB  ALA A 118      11.895  -5.298 -19.746  1.00  0.63           H  
ATOM   1825 2HB  ALA A 118      13.115  -4.053 -19.376  1.00  0.63           H  
ATOM   1826 3HB  ALA A 118      11.595  -3.600 -20.153  1.00  0.63           H  
ATOM   1827  N   ILE A 119      11.169  -4.055 -22.932  1.00  0.64           N  
ATOM   1828  CA  ILE A 119      10.098  -4.338 -23.870  1.00  0.64           C  
ATOM   1829  C   ILE A 119      10.636  -4.788 -25.220  1.00  0.64           C  
ATOM   1830  O   ILE A 119      10.084  -5.692 -25.841  1.00  0.64           O  
ATOM   1831  CB  ILE A 119       9.175  -3.128 -24.034  1.00  0.64           C  
ATOM   1832  CG1 ILE A 119       8.479  -2.886 -22.730  1.00  0.64           C  
ATOM   1833  CG2 ILE A 119       8.146  -3.390 -25.146  1.00  0.64           C  
ATOM   1834  CD1 ILE A 119       7.744  -1.581 -22.674  1.00  0.64           C  
ATOM   1835  H   ILE A 119      11.336  -3.090 -22.640  1.00  0.64           H  
ATOM   1836  HA  ILE A 119       9.503  -5.141 -23.457  1.00  0.64           H  
ATOM   1837  HB  ILE A 119       9.771  -2.246 -24.274  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 119       7.815  -3.699 -22.569  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 119       9.212  -2.893 -21.926  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 119       7.488  -2.529 -25.250  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 119       8.666  -3.565 -26.089  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 119       7.553  -4.267 -24.891  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 119       7.258  -1.474 -21.701  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 119       8.451  -0.757 -22.817  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 119       7.001  -1.558 -23.454  1.00  0.64           H  
ATOM   1846  N   LEU A 120      11.678  -4.129 -25.706  1.00  0.66           N  
ATOM   1847  CA  LEU A 120      12.231  -4.433 -27.015  1.00  0.66           C  
ATOM   1848  C   LEU A 120      13.280  -5.553 -27.043  1.00  0.66           C  
ATOM   1849  O   LEU A 120      13.209  -6.425 -27.906  1.00  0.66           O  
ATOM   1850  CB  LEU A 120      12.827  -3.142 -27.570  1.00  0.66           C  
ATOM   1851  CG  LEU A 120      11.788  -2.060 -27.780  1.00  0.66           C  
ATOM   1852  CD1 LEU A 120      12.451  -0.754 -28.162  1.00  0.66           C  
ATOM   1853  CD2 LEU A 120      10.837  -2.537 -28.838  1.00  0.66           C  
ATOM   1854  H   LEU A 120      12.086  -3.371 -25.159  1.00  0.66           H  
ATOM   1855  HA  LEU A 120      11.408  -4.731 -27.659  1.00  0.66           H  
ATOM   1856 1HB  LEU A 120      13.572  -2.765 -26.863  1.00  0.66           H  
ATOM   1857 2HB  LEU A 120      13.320  -3.351 -28.519  1.00  0.66           H  
ATOM   1858  HG  LEU A 120      11.241  -1.898 -26.846  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 120      11.692   0.013 -28.303  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 120      13.124  -0.461 -27.365  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 120      13.003  -0.882 -29.064  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 120      10.067  -1.794 -28.983  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 120      11.372  -2.701 -29.765  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 120      10.391  -3.466 -28.509  1.00  0.66           H  
ATOM   1865  N   HIS A 121      14.208  -5.590 -26.082  1.00  0.70           N  
ATOM   1866  CA  HIS A 121      15.284  -6.584 -26.116  1.00  0.70           C  
ATOM   1867  C   HIS A 121      15.112  -7.695 -25.082  1.00  0.70           C  
ATOM   1868  O   HIS A 121      15.656  -8.787 -25.254  1.00  0.70           O  
ATOM   1869  CB  HIS A 121      16.614  -5.901 -25.858  1.00  0.70           C  
ATOM   1870  CG  HIS A 121      16.946  -4.847 -26.854  1.00  0.70           C  
ATOM   1871  ND1 HIS A 121      17.275  -5.123 -28.168  1.00  0.70           N  
ATOM   1872  CD2 HIS A 121      17.000  -3.507 -26.723  1.00  0.70           C  
ATOM   1873  CE1 HIS A 121      17.516  -3.978 -28.800  1.00  0.70           C  
ATOM   1874  NE2 HIS A 121      17.360  -2.996 -27.936  1.00  0.70           N  
ATOM   1875  H   HIS A 121      14.215  -4.899 -25.345  1.00  0.70           H  
ATOM   1876  HA  HIS A 121      15.319  -7.049 -27.100  1.00  0.70           H  
ATOM   1877 1HB  HIS A 121      16.594  -5.443 -24.866  1.00  0.70           H  
ATOM   1878 2HB  HIS A 121      17.410  -6.644 -25.859  1.00  0.70           H  
ATOM   1879  HD2 HIS A 121      16.802  -2.936 -25.820  1.00  0.70           H  
ATOM   1880  HE1 HIS A 121      17.803  -3.860 -29.849  1.00  0.70           H  
ATOM   1881  HE2 HIS A 121      17.483  -1.995 -28.108  1.00  0.70           H  
ATOM   1882  N   GLY A 122      14.341  -7.421 -24.030  1.00  0.74           N  
ATOM   1883  CA  GLY A 122      14.050  -8.425 -23.002  1.00  0.74           C  
ATOM   1884  C   GLY A 122      14.943  -8.431 -21.771  1.00  0.74           C  
ATOM   1885  O   GLY A 122      16.036  -7.857 -21.756  1.00  0.74           O  
ATOM   1886  H   GLY A 122      13.968  -6.478 -23.926  1.00  0.74           H  
ATOM   1887 1HA  GLY A 122      13.017  -8.314 -22.683  1.00  0.74           H  
ATOM   1888 2HA  GLY A 122      14.105  -9.410 -23.457  1.00  0.74           H  
ATOM   1889  N   LEU A 123      14.414  -9.047 -20.712  1.00  0.80           N  
ATOM   1890  CA  LEU A 123      15.085  -9.243 -19.434  1.00  0.80           C  
ATOM   1891  C   LEU A 123      14.982 -10.728 -19.091  1.00  0.80           C  
ATOM   1892  O   LEU A 123      14.005 -11.170 -18.463  1.00  0.80           O  
ATOM   1893  CB  LEU A 123      14.446  -8.414 -18.329  1.00  0.80           C  
ATOM   1894  CG  LEU A 123      14.412  -6.925 -18.534  1.00  0.80           C  
ATOM   1895  CD1 LEU A 123      13.591  -6.331 -17.443  1.00  0.80           C  
ATOM   1896  CD2 LEU A 123      15.810  -6.365 -18.516  1.00  0.80           C  
ATOM   1897  H   LEU A 123      13.517  -9.504 -20.860  1.00  0.80           H  
ATOM   1898  HA  LEU A 123      16.136  -8.973 -19.533  1.00  0.80           H  
ATOM   1899 1HB  LEU A 123      13.432  -8.748 -18.179  1.00  0.80           H  
ATOM   1900 2HB  LEU A 123      14.997  -8.598 -17.407  1.00  0.80           H  
ATOM   1901  HG  LEU A 123      13.952  -6.699 -19.480  1.00  0.80           H  
ATOM   1902 1HD1 LEU A 123      13.545  -5.254 -17.534  1.00  0.80           H  
ATOM   1903 2HD1 LEU A 123      12.593  -6.731 -17.471  1.00  0.80           H  
ATOM   1904 3HD1 LEU A 123      14.060  -6.592 -16.523  1.00  0.80           H  
ATOM   1905 1HD2 LEU A 123      15.768  -5.284 -18.660  1.00  0.80           H  
ATOM   1906 2HD2 LEU A 123      16.279  -6.588 -17.558  1.00  0.80           H  
ATOM   1907 3HD2 LEU A 123      16.394  -6.815 -19.320  1.00  0.80           H  
ATOM   1908  N   ASP A 124      16.008 -11.498 -19.444  1.00  0.85           N  
ATOM   1909  CA  ASP A 124      15.940 -12.952 -19.289  1.00  0.85           C  
ATOM   1910  C   ASP A 124      15.646 -13.380 -17.853  1.00  0.85           C  
ATOM   1911  O   ASP A 124      14.874 -14.309 -17.619  1.00  0.85           O  
ATOM   1912  CB  ASP A 124      17.272 -13.593 -19.699  1.00  0.85           C  
ATOM   1913  CG  ASP A 124      17.568 -13.564 -21.202  1.00  0.85           C  
ATOM   1914  OD1 ASP A 124      16.680 -13.300 -21.972  1.00  0.85           O  
ATOM   1915  OD2 ASP A 124      18.696 -13.805 -21.557  1.00  0.85           O  
ATOM   1916  H   ASP A 124      16.804 -11.077 -19.904  1.00  0.85           H  
ATOM   1917  HA  ASP A 124      15.144 -13.329 -19.933  1.00  0.85           H  
ATOM   1918 1HB  ASP A 124      18.088 -13.091 -19.180  1.00  0.85           H  
ATOM   1919 2HB  ASP A 124      17.281 -14.633 -19.372  1.00  0.85           H  
ATOM   1920  N   ALA A 125      16.210 -12.658 -16.892  1.00  0.88           N  
ATOM   1921  CA  ALA A 125      16.073 -12.976 -15.474  1.00  0.88           C  
ATOM   1922  C   ALA A 125      14.621 -12.996 -14.989  1.00  0.88           C  
ATOM   1923  O   ALA A 125      14.295 -13.718 -14.050  1.00  0.88           O  
ATOM   1924  CB  ALA A 125      16.857 -11.969 -14.651  1.00  0.88           C  
ATOM   1925  H   ALA A 125      16.793 -11.881 -17.164  1.00  0.88           H  
ATOM   1926  HA  ALA A 125      16.490 -13.970 -15.316  1.00  0.88           H  
ATOM   1927 1HB  ALA A 125      16.788 -12.232 -13.596  1.00  0.88           H  
ATOM   1928 2HB  ALA A 125      17.901 -11.980 -14.962  1.00  0.88           H  
ATOM   1929 3HB  ALA A 125      16.441 -10.975 -14.805  1.00  0.88           H  
ATOM   1930  N   ALA A 126      13.766 -12.150 -15.571  1.00  0.89           N  
ATOM   1931  CA  ALA A 126      12.366 -12.057 -15.157  1.00  0.89           C  
ATOM   1932  C   ALA A 126      11.468 -12.957 -16.005  1.00  0.89           C  
ATOM   1933  O   ALA A 126      10.250 -13.044 -15.797  1.00  0.89           O  
ATOM   1934  CB  ALA A 126      11.901 -10.616 -15.261  1.00  0.89           C  
ATOM   1935  H   ALA A 126      14.071 -11.608 -16.377  1.00  0.89           H  
ATOM   1936  HA  ALA A 126      12.291 -12.388 -14.120  1.00  0.89           H  
ATOM   1937 1HB  ALA A 126      10.860 -10.542 -14.932  1.00  0.89           H  
ATOM   1938 2HB  ALA A 126      12.525  -9.982 -14.635  1.00  0.89           H  
ATOM   1939 3HB  ALA A 126      11.985 -10.296 -16.296  1.00  0.89           H  
ATOM   1940  N   GLY A 127      12.049 -13.608 -17.008  1.00  0.87           N  
ATOM   1941  CA  GLY A 127      11.235 -14.356 -17.941  1.00  0.87           C  
ATOM   1942  C   GLY A 127      10.585 -13.425 -18.978  1.00  0.87           C  
ATOM   1943  O   GLY A 127       9.552 -13.776 -19.560  1.00  0.87           O  
ATOM   1944  H   GLY A 127      13.061 -13.604 -17.134  1.00  0.87           H  
ATOM   1945 1HA  GLY A 127      11.861 -15.091 -18.449  1.00  0.87           H  
ATOM   1946 2HA  GLY A 127      10.465 -14.905 -17.401  1.00  0.87           H  
ATOM   1947  N   ILE A 128      11.158 -12.221 -19.176  1.00  0.84           N  
ATOM   1948  CA  ILE A 128      10.623 -11.261 -20.145  1.00  0.84           C  
ATOM   1949  C   ILE A 128      11.340 -11.349 -21.473  1.00  0.84           C  
ATOM   1950  O   ILE A 128      12.460 -10.870 -21.624  1.00  0.84           O  
ATOM   1951  CB  ILE A 128      10.675  -9.814 -19.615  1.00  0.84           C  
ATOM   1952  CG1 ILE A 128       9.801  -9.655 -18.346  1.00  0.84           C  
ATOM   1953  CG2 ILE A 128      10.274  -8.866 -20.709  1.00  0.84           C  
ATOM   1954  CD1 ILE A 128       9.978  -8.344 -17.607  1.00  0.84           C  
ATOM   1955  H   ILE A 128      12.018 -11.976 -18.686  1.00  0.84           H  
ATOM   1956  HA  ILE A 128       9.596 -11.498 -20.342  1.00  0.84           H  
ATOM   1957  HB  ILE A 128      11.686  -9.593 -19.317  1.00  0.84           H  
ATOM   1958 1HG1 ILE A 128       8.771  -9.697 -18.645  1.00  0.84           H  
ATOM   1959 2HG1 ILE A 128      10.001 -10.482 -17.665  1.00  0.84           H  
ATOM   1960 1HG2 ILE A 128      10.333  -7.838 -20.353  1.00  0.84           H  
ATOM   1961 2HG2 ILE A 128      10.935  -8.986 -21.564  1.00  0.84           H  
ATOM   1962 3HG2 ILE A 128       9.260  -9.104 -21.006  1.00  0.84           H  
ATOM   1963 1HD1 ILE A 128       9.309  -8.321 -16.745  1.00  0.84           H  
ATOM   1964 2HD1 ILE A 128      10.996  -8.262 -17.265  1.00  0.84           H  
ATOM   1965 3HD1 ILE A 128       9.743  -7.513 -18.270  1.00  0.84           H  
ATOM   1966  N   GLY A 129      10.645 -11.912 -22.459  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      11.197 -12.176 -23.781  1.00  0.81           C  
ATOM   1968  C   GLY A 129      11.715 -10.955 -24.531  1.00  0.81           C  
ATOM   1969  O   GLY A 129      12.874 -10.931 -24.918  1.00  0.81           O  
ATOM   1970  H   GLY A 129       9.711 -12.236 -22.252  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      12.010 -12.896 -23.680  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      10.435 -12.665 -24.386  1.00  0.81           H  
ATOM   1973  N   GLY A 130      10.860  -9.952 -24.729  1.00  0.79           N  
ATOM   1974  CA  GLY A 130      11.217  -8.749 -25.491  1.00  0.79           C  
ATOM   1975  C   GLY A 130      10.689  -8.897 -26.919  1.00  0.79           C  
ATOM   1976  O   GLY A 130      10.662 -10.013 -27.437  1.00  0.79           O  
ATOM   1977  H   GLY A 130       9.926 -10.028 -24.355  1.00  0.79           H  
ATOM   1978 1HA  GLY A 130      10.805  -7.866 -25.009  1.00  0.79           H  
ATOM   1979 2HA  GLY A 130      12.297  -8.630 -25.515  1.00  0.79           H  
ATOM   1980  N   ILE A 131      10.274  -7.809 -27.565  1.00  0.78           N  
ATOM   1981  CA  ILE A 131       9.700  -7.902 -28.909  1.00  0.78           C  
ATOM   1982  C   ILE A 131      10.690  -8.380 -29.963  1.00  0.78           C  
ATOM   1983  O   ILE A 131      10.349  -9.180 -30.824  1.00  0.78           O  
ATOM   1984  CB  ILE A 131       9.096  -6.595 -29.424  1.00  0.78           C  
ATOM   1985  CG1 ILE A 131       7.912  -6.155 -28.627  1.00  0.78           C  
ATOM   1986  CG2 ILE A 131       8.633  -6.841 -30.820  1.00  0.78           C  
ATOM   1987  CD1 ILE A 131       7.448  -4.776 -28.964  1.00  0.78           C  
ATOM   1988  H   ILE A 131      10.327  -6.909 -27.095  1.00  0.78           H  
ATOM   1989  HA  ILE A 131       8.890  -8.637 -28.867  1.00  0.78           H  
ATOM   1990  HB  ILE A 131       9.844  -5.803 -29.402  1.00  0.78           H  
ATOM   1991 1HG1 ILE A 131       7.100  -6.836 -28.802  1.00  0.78           H  
ATOM   1992 2HG1 ILE A 131       8.174  -6.173 -27.578  1.00  0.78           H  
ATOM   1993 1HG2 ILE A 131       8.196  -5.941 -31.220  1.00  0.78           H  
ATOM   1994 2HG2 ILE A 131       9.469  -7.153 -31.441  1.00  0.78           H  
ATOM   1995 3HG2 ILE A 131       7.890  -7.622 -30.809  1.00  0.78           H  
ATOM   1996 1HD1 ILE A 131       6.604  -4.535 -28.358  1.00  0.78           H  
ATOM   1997 2HD1 ILE A 131       8.235  -4.065 -28.778  1.00  0.78           H  
ATOM   1998 3HD1 ILE A 131       7.163  -4.736 -30.012  1.00  0.78           H  
ATOM   1999  N   VAL A 132      11.914  -7.852 -29.930  1.00  0.78           N  
ATOM   2000  CA  VAL A 132      12.915  -8.227 -30.917  1.00  0.78           C  
ATOM   2001  C   VAL A 132      13.174  -9.750 -30.939  1.00  0.78           C  
ATOM   2002  O   VAL A 132      12.991 -10.358 -31.993  1.00  0.78           O  
ATOM   2003  CB  VAL A 132      14.229  -7.416 -30.738  1.00  0.78           C  
ATOM   2004  CG1 VAL A 132      15.305  -7.974 -31.637  1.00  0.78           C  
ATOM   2005  CG2 VAL A 132      13.986  -5.975 -31.069  1.00  0.78           C  
ATOM   2006  H   VAL A 132      12.168  -7.197 -29.197  1.00  0.78           H  
ATOM   2007  HA  VAL A 132      12.523  -7.946 -31.893  1.00  0.78           H  
ATOM   2008  HB  VAL A 132      14.563  -7.453 -29.734  1.00  0.78           H  
ATOM   2009 1HG1 VAL A 132      16.216  -7.391 -31.505  1.00  0.78           H  
ATOM   2010 2HG1 VAL A 132      15.502  -9.011 -31.385  1.00  0.78           H  
ATOM   2011 3HG1 VAL A 132      14.980  -7.911 -32.660  1.00  0.78           H  
ATOM   2012 1HG2 VAL A 132      14.911  -5.412 -30.932  1.00  0.78           H  
ATOM   2013 2HG2 VAL A 132      13.662  -5.892 -32.095  1.00  0.78           H  
ATOM   2014 3HG2 VAL A 132      13.219  -5.584 -30.400  1.00  0.78           H  
ATOM   2015  N   PRO A 133      13.649 -10.413 -29.845  1.00  0.78           N  
ATOM   2016  CA  PRO A 133      13.784 -11.858 -29.756  1.00  0.78           C  
ATOM   2017  C   PRO A 133      12.434 -12.571 -29.760  1.00  0.78           C  
ATOM   2018  O   PRO A 133      12.347 -13.743 -30.134  1.00  0.78           O  
ATOM   2019  CB  PRO A 133      14.497 -12.053 -28.419  1.00  0.78           C  
ATOM   2020  CG  PRO A 133      14.145 -10.839 -27.643  1.00  0.78           C  
ATOM   2021  CD  PRO A 133      14.098  -9.729 -28.618  1.00  0.78           C  
ATOM   2022  HA  PRO A 133      14.408 -12.212 -30.589  1.00  0.78           H  
ATOM   2023 1HB  PRO A 133      14.143 -12.975 -27.939  1.00  0.78           H  
ATOM   2024 2HB  PRO A 133      15.579 -12.162 -28.573  1.00  0.78           H  
ATOM   2025 1HG  PRO A 133      13.159 -10.995 -27.224  1.00  0.78           H  
ATOM   2026 2HG  PRO A 133      14.832 -10.668 -26.799  1.00  0.78           H  
ATOM   2027 1HD  PRO A 133      13.397  -8.997 -28.243  1.00  0.78           H  
ATOM   2028 2HD  PRO A 133      15.111  -9.329 -28.726  1.00  0.78           H  
ATOM   2029  N   GLY A 134      11.352 -11.857 -29.418  1.00  0.79           N  
ATOM   2030  CA  GLY A 134       9.999 -12.405 -29.387  1.00  0.79           C  
ATOM   2031  C   GLY A 134       9.415 -12.477 -30.789  1.00  0.79           C  
ATOM   2032  O   GLY A 134       8.371 -11.875 -31.083  1.00  0.79           O  
ATOM   2033  H   GLY A 134      11.438 -10.898 -29.099  1.00  0.79           H  
ATOM   2034 1HA  GLY A 134      10.015 -13.397 -28.938  1.00  0.79           H  
ATOM   2035 2HA  GLY A 134       9.371 -11.772 -28.761  1.00  0.79           H  
ATOM   2036  N   SER A 135      10.108 -13.228 -31.646  1.00  0.79           N  
ATOM   2037  CA  SER A 135       9.779 -13.372 -33.050  1.00  0.79           C  
ATOM   2038  C   SER A 135      10.163 -14.730 -33.622  1.00  0.79           C  
ATOM   2039  O   SER A 135      11.280 -15.216 -33.440  1.00  0.79           O  
ATOM   2040  CB  SER A 135      10.500 -12.330 -33.871  1.00  0.79           C  
ATOM   2041  OG  SER A 135      10.220 -12.499 -35.246  1.00  0.79           O  
ATOM   2042  H   SER A 135      10.932 -13.690 -31.276  1.00  0.79           H  
ATOM   2043  HA  SER A 135       8.714 -13.223 -33.158  1.00  0.79           H  
ATOM   2044 1HB  SER A 135      10.212 -11.324 -33.553  1.00  0.79           H  
ATOM   2045 2HB  SER A 135      11.572 -12.430 -33.702  1.00  0.79           H  
ATOM   2046  HG  SER A 135       9.581 -11.795 -35.476  1.00  0.79           H  
ATOM   2047  N   SER A 136       9.239 -15.292 -34.380  1.00  0.78           N  
ATOM   2048  CA  SER A 136       9.422 -16.534 -35.119  1.00  0.78           C  
ATOM   2049  C   SER A 136       9.576 -16.263 -36.618  1.00  0.78           C  
ATOM   2050  O   SER A 136       9.525 -17.186 -37.434  1.00  0.78           O  
ATOM   2051  CB  SER A 136       8.264 -17.477 -34.842  1.00  0.78           C  
ATOM   2052  OG  SER A 136       7.042 -16.926 -35.247  1.00  0.78           O  
ATOM   2053  H   SER A 136       8.337 -14.823 -34.425  1.00  0.78           H  
ATOM   2054  HA  SER A 136      10.336 -17.011 -34.767  1.00  0.78           H  
ATOM   2055 1HB  SER A 136       8.422 -18.429 -35.339  1.00  0.78           H  
ATOM   2056 2HB  SER A 136       8.233 -17.673 -33.774  1.00  0.78           H  
ATOM   2057  HG  SER A 136       6.430 -17.039 -34.468  1.00  0.78           H  
ATOM   2058  N   ASN A 137       9.711 -14.983 -36.973  1.00  0.77           N  
ATOM   2059  CA  ASN A 137       9.830 -14.545 -38.361  1.00  0.77           C  
ATOM   2060  C   ASN A 137      11.260 -14.393 -38.827  1.00  0.77           C  
ATOM   2061  O   ASN A 137      12.175 -14.193 -38.030  1.00  0.77           O  
ATOM   2062  CB  ASN A 137       9.131 -13.231 -38.569  1.00  0.77           C  
ATOM   2063  CG  ASN A 137       7.700 -13.327 -38.488  1.00  0.77           C  
ATOM   2064  OD1 ASN A 137       7.097 -14.220 -39.093  1.00  0.77           O  
ATOM   2065  ND2 ASN A 137       7.120 -12.449 -37.745  1.00  0.77           N  
ATOM   2066  H   ASN A 137       9.774 -14.270 -36.245  1.00  0.77           H  
ATOM   2067  HA  ASN A 137       9.363 -15.297 -38.998  1.00  0.77           H  
ATOM   2068 1HB  ASN A 137       9.476 -12.515 -37.822  1.00  0.77           H  
ATOM   2069 2HB  ASN A 137       9.408 -12.845 -39.527  1.00  0.77           H  
ATOM   2070 1HD2 ASN A 137       6.120 -12.476 -37.614  1.00  0.77           H  
ATOM   2071 2HD2 ASN A 137       7.675 -11.758 -37.251  1.00  0.77           H  
ATOM   2072  N   ALA A 138      11.460 -14.449 -40.134  1.00  0.77           N  
ATOM   2073  CA  ALA A 138      12.774 -14.139 -40.659  1.00  0.77           C  
ATOM   2074  C   ALA A 138      13.099 -12.692 -40.343  1.00  0.77           C  
ATOM   2075  O   ALA A 138      12.216 -11.841 -40.430  1.00  0.77           O  
ATOM   2076  CB  ALA A 138      12.821 -14.352 -42.158  1.00  0.77           C  
ATOM   2077  H   ALA A 138      10.696 -14.662 -40.758  1.00  0.77           H  
ATOM   2078  HA  ALA A 138      13.507 -14.777 -40.168  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138      13.820 -14.105 -42.522  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138      12.594 -15.391 -42.389  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138      12.089 -13.703 -42.640  1.00  0.77           H  
ATOM   2082  N   ALA A 139      14.353 -12.414 -39.997  1.00  0.78           N  
ATOM   2083  CA  ALA A 139      14.793 -11.037 -39.778  1.00  0.78           C  
ATOM   2084  C   ALA A 139      15.128 -10.427 -41.119  1.00  0.78           C  
ATOM   2085  O   ALA A 139      15.433 -11.148 -42.072  1.00  0.78           O  
ATOM   2086  CB  ALA A 139      15.993 -10.960 -38.849  1.00  0.78           C  
ATOM   2087  H   ALA A 139      15.018 -13.167 -39.905  1.00  0.78           H  
ATOM   2088  HA  ALA A 139      13.971 -10.470 -39.337  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139      16.274  -9.910 -38.718  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139      15.731 -11.391 -37.882  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139      16.826 -11.509 -39.280  1.00  0.78           H  
ATOM   2092  N   VAL A 140      15.094  -9.110 -41.186  1.00  0.82           N  
ATOM   2093  CA  VAL A 140      15.435  -8.396 -42.405  1.00  0.82           C  
ATOM   2094  C   VAL A 140      16.621  -7.464 -42.198  1.00  0.82           C  
ATOM   2095  O   VAL A 140      16.744  -6.828 -41.161  1.00  0.82           O  
ATOM   2096  CB  VAL A 140      14.196  -7.652 -42.910  1.00  0.82           C  
ATOM   2097  CG1 VAL A 140      14.521  -6.811 -44.115  1.00  0.82           C  
ATOM   2098  CG2 VAL A 140      13.127  -8.697 -43.279  1.00  0.82           C  
ATOM   2099  H   VAL A 140      14.817  -8.573 -40.361  1.00  0.82           H  
ATOM   2100  HA  VAL A 140      15.711  -9.127 -43.165  1.00  0.82           H  
ATOM   2101  HB  VAL A 140      13.817  -6.992 -42.131  1.00  0.82           H  
ATOM   2102 1HG1 VAL A 140      13.626  -6.317 -44.446  1.00  0.82           H  
ATOM   2103 2HG1 VAL A 140      15.265  -6.065 -43.857  1.00  0.82           H  
ATOM   2104 3HG1 VAL A 140      14.904  -7.439 -44.910  1.00  0.82           H  
ATOM   2105 1HG2 VAL A 140      12.263  -8.194 -43.641  1.00  0.82           H  
ATOM   2106 2HG2 VAL A 140      13.516  -9.346 -44.054  1.00  0.82           H  
ATOM   2107 3HG2 VAL A 140      12.864  -9.297 -42.410  1.00  0.82           H  
ATOM   2108  N   ALA A 141      17.562  -7.454 -43.125  1.00  0.88           N  
ATOM   2109  CA  ALA A 141      18.692  -6.547 -42.957  1.00  0.88           C  
ATOM   2110  C   ALA A 141      18.323  -5.120 -43.347  1.00  0.88           C  
ATOM   2111  O   ALA A 141      17.542  -4.894 -44.274  1.00  0.88           O  
ATOM   2112  CB  ALA A 141      19.879  -7.003 -43.781  1.00  0.88           C  
ATOM   2113  H   ALA A 141      17.471  -8.020 -43.958  1.00  0.88           H  
ATOM   2114  HA  ALA A 141      18.977  -6.545 -41.903  1.00  0.88           H  
ATOM   2115 1HB  ALA A 141      20.712  -6.315 -43.614  1.00  0.88           H  
ATOM   2116 2HB  ALA A 141      20.170  -8.008 -43.482  1.00  0.88           H  
ATOM   2117 3HB  ALA A 141      19.612  -6.999 -44.835  1.00  0.88           H  
ATOM   2118  N   ILE A 142      18.947  -4.172 -42.675  1.00  0.96           N  
ATOM   2119  CA  ILE A 142      18.860  -2.763 -42.999  1.00  0.96           C  
ATOM   2120  C   ILE A 142      20.094  -2.418 -43.829  1.00  0.96           C  
ATOM   2121  O   ILE A 142      21.186  -2.871 -43.496  1.00  0.96           O  
ATOM   2122  CB  ILE A 142      18.845  -1.871 -41.742  1.00  0.96           C  
ATOM   2123  CG1 ILE A 142      17.714  -2.144 -40.947  1.00  0.96           C  
ATOM   2124  CG2 ILE A 142      18.905  -0.412 -42.061  1.00  0.96           C  
ATOM   2125  CD1 ILE A 142      17.787  -1.457 -39.598  1.00  0.96           C  
ATOM   2126  H   ILE A 142      19.527  -4.448 -41.892  1.00  0.96           H  
ATOM   2127  HA  ILE A 142      17.938  -2.611 -43.540  1.00  0.96           H  
ATOM   2128  HB  ILE A 142      19.665  -2.114 -41.161  1.00  0.96           H  
ATOM   2129 1HG1 ILE A 142      16.828  -1.825 -41.473  1.00  0.96           H  
ATOM   2130 2HG1 ILE A 142      17.660  -3.218 -40.798  1.00  0.96           H  
ATOM   2131 1HG2 ILE A 142      18.922   0.167 -41.138  1.00  0.96           H  
ATOM   2132 2HG2 ILE A 142      19.788  -0.207 -42.612  1.00  0.96           H  
ATOM   2133 3HG2 ILE A 142      18.062  -0.125 -42.630  1.00  0.96           H  
ATOM   2134 1HD1 ILE A 142      16.919  -1.695 -39.015  1.00  0.96           H  
ATOM   2135 2HD1 ILE A 142      18.678  -1.797 -39.066  1.00  0.96           H  
ATOM   2136 3HD1 ILE A 142      17.839  -0.377 -39.737  1.00  0.96           H  
ATOM   2137  N   PRO A 143      19.952  -1.756 -44.970  1.00  1.06           N  
ATOM   2138  CA  PRO A 143      21.030  -1.325 -45.827  1.00  1.06           C  
ATOM   2139  C   PRO A 143      21.781  -0.180 -45.180  1.00  1.06           C  
ATOM   2140  O   PRO A 143      21.244   0.509 -44.319  1.00  1.06           O  
ATOM   2141  CB  PRO A 143      20.289  -0.911 -47.094  1.00  1.06           C  
ATOM   2142  CG  PRO A 143      18.916  -0.518 -46.620  1.00  1.06           C  
ATOM   2143  CD  PRO A 143      18.617  -1.431 -45.486  1.00  1.06           C  
ATOM   2144  HA  PRO A 143      21.706  -2.173 -46.017  1.00  1.06           H  
ATOM   2145 1HB  PRO A 143      20.808  -0.065 -47.577  1.00  1.06           H  
ATOM   2146 2HB  PRO A 143      20.275  -1.735 -47.819  1.00  1.06           H  
ATOM   2147 1HG  PRO A 143      18.893   0.554 -46.347  1.00  1.06           H  
ATOM   2148 2HG  PRO A 143      18.193  -0.654 -47.429  1.00  1.06           H  
ATOM   2149 1HD  PRO A 143      18.011  -0.874 -44.780  1.00  1.06           H  
ATOM   2150 2HD  PRO A 143      18.131  -2.343 -45.850  1.00  1.06           H  
ATOM   2151  N   ASP A 144      22.986   0.094 -45.647  1.00  1.16           N  
ATOM   2152  CA  ASP A 144      23.717   1.222 -45.086  1.00  1.16           C  
ATOM   2153  C   ASP A 144      23.179   2.506 -45.700  1.00  1.16           C  
ATOM   2154  O   ASP A 144      23.185   3.569 -45.074  1.00  1.16           O  
ATOM   2155  CB  ASP A 144      25.206   1.097 -45.388  1.00  1.16           C  
ATOM   2156  CG  ASP A 144      25.888  -0.077 -44.689  1.00  1.16           C  
ATOM   2157  OD1 ASP A 144      26.010  -0.059 -43.488  1.00  1.16           O  
ATOM   2158  OD2 ASP A 144      26.258  -0.999 -45.375  1.00  1.16           O  
ATOM   2159  H   ASP A 144      23.408  -0.486 -46.357  1.00  1.16           H  
ATOM   2160  HA  ASP A 144      23.561   1.253 -44.009  1.00  1.16           H  
ATOM   2161 1HB  ASP A 144      25.348   0.992 -46.463  1.00  1.16           H  
ATOM   2162 2HB  ASP A 144      25.707   2.017 -45.087  1.00  1.16           H  
ATOM   2163  N   ALA A 145      22.706   2.399 -46.933  1.00  1.23           N  
ATOM   2164  CA  ALA A 145      22.120   3.531 -47.624  1.00  1.23           C  
ATOM   2165  C   ALA A 145      20.660   3.647 -47.207  1.00  1.23           C  
ATOM   2166  O   ALA A 145      19.848   2.794 -47.563  1.00  1.23           O  
ATOM   2167  CB  ALA A 145      22.235   3.352 -49.128  1.00  1.23           C  
ATOM   2168  H   ALA A 145      22.737   1.502 -47.390  1.00  1.23           H  
ATOM   2169  HA  ALA A 145      22.641   4.441 -47.323  1.00  1.23           H  
ATOM   2170 1HB  ALA A 145      21.790   4.210 -49.632  1.00  1.23           H  
ATOM   2171 2HB  ALA A 145      23.285   3.272 -49.407  1.00  1.23           H  
ATOM   2172 3HB  ALA A 145      21.707   2.444 -49.434  1.00  1.23           H  
ATOM   2173  N   VAL A 146      20.319   4.700 -46.468  1.00  1.25           N  
ATOM   2174  CA  VAL A 146      18.956   4.892 -45.965  1.00  1.25           C  
ATOM   2175  C   VAL A 146      17.913   4.966 -47.062  1.00  1.25           C  
ATOM   2176  O   VAL A 146      16.748   4.635 -46.852  1.00  1.25           O  
ATOM   2177  CB  VAL A 146      18.842   6.127 -45.073  1.00  1.25           C  
ATOM   2178  CG1 VAL A 146      19.045   7.396 -45.859  1.00  1.25           C  
ATOM   2179  CG2 VAL A 146      17.418   6.128 -44.459  1.00  1.25           C  
ATOM   2180  H   VAL A 146      21.036   5.375 -46.231  1.00  1.25           H  
ATOM   2181  HA  VAL A 146      18.719   4.028 -45.340  1.00  1.25           H  
ATOM   2182  HB  VAL A 146      19.596   6.084 -44.298  1.00  1.25           H  
ATOM   2183 1HG1 VAL A 146      18.953   8.242 -45.189  1.00  1.25           H  
ATOM   2184 2HG1 VAL A 146      20.038   7.396 -46.308  1.00  1.25           H  
ATOM   2185 3HG1 VAL A 146      18.297   7.480 -46.642  1.00  1.25           H  
ATOM   2186 1HG2 VAL A 146      17.285   6.976 -43.822  1.00  1.25           H  
ATOM   2187 2HG2 VAL A 146      16.681   6.172 -45.264  1.00  1.25           H  
ATOM   2188 3HG2 VAL A 146      17.265   5.217 -43.878  1.00  1.25           H  
ATOM   2189  N   GLU A 147      18.332   5.374 -48.240  1.00  1.22           N  
ATOM   2190  CA  GLU A 147      17.452   5.492 -49.378  1.00  1.22           C  
ATOM   2191  C   GLU A 147      16.789   4.146 -49.731  1.00  1.22           C  
ATOM   2192  O   GLU A 147      15.689   4.113 -50.285  1.00  1.22           O  
ATOM   2193  CB  GLU A 147      18.269   6.039 -50.542  1.00  1.22           C  
ATOM   2194  CG  GLU A 147      18.856   7.446 -50.254  1.00  1.22           C  
ATOM   2195  CD  GLU A 147      20.147   7.397 -49.468  1.00  1.22           C  
ATOM   2196  OE1 GLU A 147      20.583   6.324 -49.188  1.00  1.22           O  
ATOM   2197  OE2 GLU A 147      20.683   8.423 -49.139  1.00  1.22           O  
ATOM   2198  H   GLU A 147      19.304   5.618 -48.338  1.00  1.22           H  
ATOM   2199  HA  GLU A 147      16.671   6.208 -49.131  1.00  1.22           H  
ATOM   2200 1HB  GLU A 147      19.093   5.357 -50.763  1.00  1.22           H  
ATOM   2201 2HB  GLU A 147      17.643   6.104 -51.434  1.00  1.22           H  
ATOM   2202 1HG  GLU A 147      19.040   7.953 -51.200  1.00  1.22           H  
ATOM   2203 2HG  GLU A 147      18.121   8.027 -49.694  1.00  1.22           H  
ATOM   2204  N   ASP A 148      17.437   3.032 -49.364  1.00  1.15           N  
ATOM   2205  CA  ASP A 148      16.923   1.699 -49.651  1.00  1.15           C  
ATOM   2206  C   ASP A 148      16.174   1.131 -48.434  1.00  1.15           C  
ATOM   2207  O   ASP A 148      15.735  -0.028 -48.434  1.00  1.15           O  
ATOM   2208  CB  ASP A 148      18.077   0.772 -50.030  1.00  1.15           C  
ATOM   2209  CG  ASP A 148      18.802   1.187 -51.326  1.00  1.15           C  
ATOM   2210  OD1 ASP A 148      18.157   1.604 -52.257  1.00  1.15           O  
ATOM   2211  OD2 ASP A 148      20.004   1.067 -51.360  1.00  1.15           O  
ATOM   2212  H   ASP A 148      18.322   3.104 -48.859  1.00  1.15           H  
ATOM   2213  HA  ASP A 148      16.229   1.763 -50.489  1.00  1.15           H  
ATOM   2214 1HB  ASP A 148      18.813   0.788 -49.229  1.00  1.15           H  
ATOM   2215 2HB  ASP A 148      17.714  -0.251 -50.132  1.00  1.15           H  
ATOM   2216  N   PHE A 149      16.012   1.946 -47.393  1.00  1.07           N  
ATOM   2217  CA  PHE A 149      15.351   1.509 -46.177  1.00  1.07           C  
ATOM   2218  C   PHE A 149      13.922   1.138 -46.460  1.00  1.07           C  
ATOM   2219  O   PHE A 149      13.419   0.153 -45.928  1.00  1.07           O  
ATOM   2220  CB  PHE A 149      15.451   2.546 -45.076  1.00  1.07           C  
ATOM   2221  CG  PHE A 149      14.867   2.106 -43.804  1.00  1.07           C  
ATOM   2222  CD1 PHE A 149      15.406   1.044 -43.110  1.00  1.07           C  
ATOM   2223  CD2 PHE A 149      13.838   2.778 -43.269  1.00  1.07           C  
ATOM   2224  CE1 PHE A 149      14.886   0.654 -41.895  1.00  1.07           C  
ATOM   2225  CE2 PHE A 149      13.314   2.414 -42.061  1.00  1.07           C  
ATOM   2226  CZ  PHE A 149      13.837   1.337 -41.371  1.00  1.07           C  
ATOM   2227  H   PHE A 149      16.356   2.903 -47.424  1.00  1.07           H  
ATOM   2228  HA  PHE A 149      15.864   0.615 -45.819  1.00  1.07           H  
ATOM   2229 1HB  PHE A 149      16.495   2.797 -44.905  1.00  1.07           H  
ATOM   2230 2HB  PHE A 149      14.942   3.459 -45.388  1.00  1.07           H  
ATOM   2231  HD1 PHE A 149      16.240   0.521 -43.546  1.00  1.07           H  
ATOM   2232  HD2 PHE A 149      13.446   3.622 -43.822  1.00  1.07           H  
ATOM   2233  HE1 PHE A 149      15.307  -0.185 -41.354  1.00  1.07           H  
ATOM   2234  HE2 PHE A 149      12.494   2.980 -41.653  1.00  1.07           H  
ATOM   2235  HZ  PHE A 149      13.426   1.037 -40.416  1.00  1.07           H  
ATOM   2236  N   ALA A 150      13.245   1.921 -47.292  1.00  0.99           N  
ATOM   2237  CA  ALA A 150      11.860   1.610 -47.586  1.00  0.99           C  
ATOM   2238  C   ALA A 150      11.738   0.199 -48.151  1.00  0.99           C  
ATOM   2239  O   ALA A 150      10.780  -0.505 -47.834  1.00  0.99           O  
ATOM   2240  CB  ALA A 150      11.288   2.633 -48.549  1.00  0.99           C  
ATOM   2241  H   ALA A 150      13.696   2.720 -47.715  1.00  0.99           H  
ATOM   2242  HA  ALA A 150      11.306   1.627 -46.666  1.00  0.99           H  
ATOM   2243 1HB  ALA A 150      10.239   2.397 -48.744  1.00  0.99           H  
ATOM   2244 2HB  ALA A 150      11.361   3.629 -48.107  1.00  0.99           H  
ATOM   2245 3HB  ALA A 150      11.847   2.605 -49.482  1.00  0.99           H  
ATOM   2246  N   ASP A 151      12.712  -0.253 -48.951  1.00  0.92           N  
ATOM   2247  CA  ASP A 151      12.605  -1.610 -49.458  1.00  0.92           C  
ATOM   2248  C   ASP A 151      12.794  -2.609 -48.316  1.00  0.92           C  
ATOM   2249  O   ASP A 151      12.106  -3.630 -48.266  1.00  0.92           O  
ATOM   2250  CB  ASP A 151      13.587  -1.881 -50.600  1.00  0.92           C  
ATOM   2251  CG  ASP A 151      13.183  -1.177 -51.915  1.00  0.92           C  
ATOM   2252  OD1 ASP A 151      12.084  -0.677 -51.995  1.00  0.92           O  
ATOM   2253  OD2 ASP A 151      13.966  -1.184 -52.832  1.00  0.92           O  
ATOM   2254  H   ASP A 151      13.511   0.324 -49.182  1.00  0.92           H  
ATOM   2255  HA  ASP A 151      11.601  -1.746 -49.858  1.00  0.92           H  
ATOM   2256 1HB  ASP A 151      14.582  -1.535 -50.305  1.00  0.92           H  
ATOM   2257 2HB  ASP A 151      13.653  -2.952 -50.778  1.00  0.92           H  
ATOM   2258  N   ALA A 152      13.705  -2.309 -47.375  1.00  0.85           N  
ATOM   2259  CA  ALA A 152      13.914  -3.205 -46.229  1.00  0.85           C  
ATOM   2260  C   ALA A 152      12.626  -3.326 -45.412  1.00  0.85           C  
ATOM   2261  O   ALA A 152      12.253  -4.412 -44.961  1.00  0.85           O  
ATOM   2262  CB  ALA A 152      15.041  -2.697 -45.342  1.00  0.85           C  
ATOM   2263  H   ALA A 152      14.260  -1.456 -47.477  1.00  0.85           H  
ATOM   2264  HA  ALA A 152      14.175  -4.191 -46.611  1.00  0.85           H  
ATOM   2265 1HB  ALA A 152      15.199  -3.389 -44.513  1.00  0.85           H  
ATOM   2266 2HB  ALA A 152      15.933  -2.634 -45.936  1.00  0.85           H  
ATOM   2267 3HB  ALA A 152      14.792  -1.714 -44.950  1.00  0.85           H  
ATOM   2268  N   VAL A 153      11.917  -2.215 -45.269  1.00  0.80           N  
ATOM   2269  CA  VAL A 153      10.672  -2.221 -44.526  1.00  0.80           C  
ATOM   2270  C   VAL A 153       9.613  -2.992 -45.291  1.00  0.80           C  
ATOM   2271  O   VAL A 153       8.879  -3.780 -44.695  1.00  0.80           O  
ATOM   2272  CB  VAL A 153      10.234  -0.801 -44.179  1.00  0.80           C  
ATOM   2273  CG1 VAL A 153       8.831  -0.806 -43.530  1.00  0.80           C  
ATOM   2274  CG2 VAL A 153      11.279  -0.242 -43.213  1.00  0.80           C  
ATOM   2275  H   VAL A 153      12.279  -1.343 -45.660  1.00  0.80           H  
ATOM   2276  HA  VAL A 153      10.840  -2.735 -43.584  1.00  0.80           H  
ATOM   2277  HB  VAL A 153      10.190  -0.194 -45.088  1.00  0.80           H  
ATOM   2278 1HG1 VAL A 153       8.539   0.213 -43.281  1.00  0.80           H  
ATOM   2279 2HG1 VAL A 153       8.106  -1.224 -44.234  1.00  0.80           H  
ATOM   2280 3HG1 VAL A 153       8.847  -1.410 -42.623  1.00  0.80           H  
ATOM   2281 1HG2 VAL A 153      11.038   0.753 -42.932  1.00  0.80           H  
ATOM   2282 2HG2 VAL A 153      11.311  -0.863 -42.322  1.00  0.80           H  
ATOM   2283 3HG2 VAL A 153      12.256  -0.250 -43.696  1.00  0.80           H  
ATOM   2284  N   ALA A 154       9.531  -2.784 -46.610  1.00  0.77           N  
ATOM   2285  CA  ALA A 154       8.574  -3.521 -47.422  1.00  0.77           C  
ATOM   2286  C   ALA A 154       8.835  -5.023 -47.306  1.00  0.77           C  
ATOM   2287  O   ALA A 154       7.892  -5.821 -47.230  1.00  0.77           O  
ATOM   2288  CB  ALA A 154       8.672  -3.092 -48.877  1.00  0.77           C  
ATOM   2289  H   ALA A 154      10.137  -2.097 -47.058  1.00  0.77           H  
ATOM   2290  HA  ALA A 154       7.573  -3.307 -47.049  1.00  0.77           H  
ATOM   2291 1HB  ALA A 154       7.942  -3.636 -49.470  1.00  0.77           H  
ATOM   2292 2HB  ALA A 154       8.483  -2.028 -48.951  1.00  0.77           H  
ATOM   2293 3HB  ALA A 154       9.672  -3.304 -49.248  1.00  0.77           H  
ATOM   2294  N   GLN A 155      10.114  -5.421 -47.264  1.00  0.74           N  
ATOM   2295  CA  GLN A 155      10.440  -6.828 -47.097  1.00  0.74           C  
ATOM   2296  C   GLN A 155       9.925  -7.319 -45.749  1.00  0.74           C  
ATOM   2297  O   GLN A 155       9.275  -8.359 -45.674  1.00  0.74           O  
ATOM   2298  CB  GLN A 155      11.944  -7.080 -47.219  1.00  0.74           C  
ATOM   2299  CG  GLN A 155      12.329  -8.561 -47.083  1.00  0.74           C  
ATOM   2300  CD  GLN A 155      13.834  -8.811 -47.184  1.00  0.74           C  
ATOM   2301  OE1 GLN A 155      14.608  -7.964 -47.637  1.00  0.74           O  
ATOM   2302  NE2 GLN A 155      14.261  -9.992 -46.751  1.00  0.74           N  
ATOM   2303  H   GLN A 155      10.864  -4.737 -47.367  1.00  0.74           H  
ATOM   2304  HA  GLN A 155       9.936  -7.394 -47.878  1.00  0.74           H  
ATOM   2305 1HB  GLN A 155      12.296  -6.712 -48.181  1.00  0.74           H  
ATOM   2306 2HB  GLN A 155      12.463  -6.519 -46.453  1.00  0.74           H  
ATOM   2307 1HG  GLN A 155      11.986  -8.918 -46.114  1.00  0.74           H  
ATOM   2308 2HG  GLN A 155      11.840  -9.121 -47.877  1.00  0.74           H  
ATOM   2309 1HE2 GLN A 155      15.236 -10.217 -46.787  1.00  0.74           H  
ATOM   2310 2HE2 GLN A 155      13.613 -10.660 -46.388  1.00  0.74           H  
ATOM   2311  N   ALA A 156      10.181  -6.551 -44.685  1.00  0.72           N  
ATOM   2312  CA  ALA A 156       9.728  -6.926 -43.346  1.00  0.72           C  
ATOM   2313  C   ALA A 156       8.210  -7.047 -43.291  1.00  0.72           C  
ATOM   2314  O   ALA A 156       7.667  -7.958 -42.653  1.00  0.72           O  
ATOM   2315  CB  ALA A 156      10.217  -5.890 -42.351  1.00  0.72           C  
ATOM   2316  H   ALA A 156      10.729  -5.697 -44.804  1.00  0.72           H  
ATOM   2317  HA  ALA A 156      10.139  -7.898 -43.103  1.00  0.72           H  
ATOM   2318 1HB  ALA A 156       9.907  -6.164 -41.348  1.00  0.72           H  
ATOM   2319 2HB  ALA A 156      11.306  -5.835 -42.392  1.00  0.72           H  
ATOM   2320 3HB  ALA A 156       9.801  -4.922 -42.600  1.00  0.72           H  
ATOM   2321  N   LEU A 157       7.527  -6.154 -43.999  1.00  0.71           N  
ATOM   2322  CA  LEU A 157       6.077  -6.146 -44.056  1.00  0.71           C  
ATOM   2323  C   LEU A 157       5.602  -7.392 -44.785  1.00  0.71           C  
ATOM   2324  O   LEU A 157       4.659  -8.052 -44.345  1.00  0.71           O  
ATOM   2325  CB  LEU A 157       5.596  -4.861 -44.734  1.00  0.71           C  
ATOM   2326  CG  LEU A 157       4.115  -4.642 -44.825  1.00  0.71           C  
ATOM   2327  CD1 LEU A 157       3.524  -4.643 -43.443  1.00  0.71           C  
ATOM   2328  CD2 LEU A 157       3.866  -3.296 -45.495  1.00  0.71           C  
ATOM   2329  H   LEU A 157       8.038  -5.419 -44.487  1.00  0.71           H  
ATOM   2330  HA  LEU A 157       5.685  -6.173 -43.042  1.00  0.71           H  
ATOM   2331 1HB  LEU A 157       6.033  -4.009 -44.210  1.00  0.71           H  
ATOM   2332 2HB  LEU A 157       5.981  -4.854 -45.749  1.00  0.71           H  
ATOM   2333  HG  LEU A 157       3.657  -5.440 -45.403  1.00  0.71           H  
ATOM   2334 1HD1 LEU A 157       2.458  -4.476 -43.531  1.00  0.71           H  
ATOM   2335 2HD1 LEU A 157       3.709  -5.605 -42.961  1.00  0.71           H  
ATOM   2336 3HD1 LEU A 157       3.971  -3.846 -42.850  1.00  0.71           H  
ATOM   2337 1HD2 LEU A 157       2.805  -3.108 -45.562  1.00  0.71           H  
ATOM   2338 2HD2 LEU A 157       4.335  -2.511 -44.900  1.00  0.71           H  
ATOM   2339 3HD2 LEU A 157       4.301  -3.298 -46.495  1.00  0.71           H  
ATOM   2340  N   SER A 158       6.271  -7.737 -45.890  1.00  0.71           N  
ATOM   2341  CA  SER A 158       5.919  -8.916 -46.663  1.00  0.71           C  
ATOM   2342  C   SER A 158       6.074 -10.168 -45.797  1.00  0.71           C  
ATOM   2343  O   SER A 158       5.227 -11.067 -45.844  1.00  0.71           O  
ATOM   2344  CB  SER A 158       6.789  -9.007 -47.901  1.00  0.71           C  
ATOM   2345  OG  SER A 158       6.546  -7.921 -48.759  1.00  0.71           O  
ATOM   2346  H   SER A 158       7.033  -7.145 -46.220  1.00  0.71           H  
ATOM   2347  HA  SER A 158       4.879  -8.830 -46.972  1.00  0.71           H  
ATOM   2348 1HB  SER A 158       7.835  -9.021 -47.615  1.00  0.71           H  
ATOM   2349 2HB  SER A 158       6.581  -9.939 -48.420  1.00  0.71           H  
ATOM   2350  HG  SER A 158       6.873  -7.128 -48.274  1.00  0.71           H  
ATOM   2351  N   VAL A 159       7.125 -10.215 -44.965  1.00  0.72           N  
ATOM   2352  CA  VAL A 159       7.334 -11.356 -44.073  1.00  0.72           C  
ATOM   2353  C   VAL A 159       6.158 -11.479 -43.095  1.00  0.72           C  
ATOM   2354  O   VAL A 159       5.608 -12.570 -42.908  1.00  0.72           O  
ATOM   2355  CB  VAL A 159       8.661 -11.211 -43.286  1.00  0.72           C  
ATOM   2356  CG1 VAL A 159       8.763 -12.279 -42.209  1.00  0.72           C  
ATOM   2357  CG2 VAL A 159       9.857 -11.332 -44.215  1.00  0.72           C  
ATOM   2358  H   VAL A 159       7.806  -9.453 -44.987  1.00  0.72           H  
ATOM   2359  HA  VAL A 159       7.387 -12.262 -44.676  1.00  0.72           H  
ATOM   2360  HB  VAL A 159       8.677 -10.245 -42.812  1.00  0.72           H  
ATOM   2361 1HG1 VAL A 159       9.702 -12.137 -41.669  1.00  0.72           H  
ATOM   2362 2HG1 VAL A 159       7.921 -12.184 -41.521  1.00  0.72           H  
ATOM   2363 3HG1 VAL A 159       8.751 -13.265 -42.667  1.00  0.72           H  
ATOM   2364 1HG2 VAL A 159      10.777 -11.210 -43.635  1.00  0.72           H  
ATOM   2365 2HG2 VAL A 159       9.851 -12.312 -44.688  1.00  0.72           H  
ATOM   2366 3HG2 VAL A 159       9.809 -10.571 -44.974  1.00  0.72           H  
ATOM   2367  N   LEU A 160       5.735 -10.354 -42.508  1.00  0.73           N  
ATOM   2368  CA  LEU A 160       4.590 -10.373 -41.598  1.00  0.73           C  
ATOM   2369  C   LEU A 160       3.291 -10.778 -42.322  1.00  0.73           C  
ATOM   2370  O   LEU A 160       2.511 -11.619 -41.848  1.00  0.73           O  
ATOM   2371  CB  LEU A 160       4.477  -8.998 -40.921  1.00  0.73           C  
ATOM   2372  CG  LEU A 160       5.600  -8.761 -39.933  1.00  0.73           C  
ATOM   2373  CD1 LEU A 160       5.662  -7.343 -39.391  1.00  0.73           C  
ATOM   2374  CD2 LEU A 160       5.385  -9.713 -38.801  1.00  0.73           C  
ATOM   2375  H   LEU A 160       6.234  -9.478 -42.683  1.00  0.73           H  
ATOM   2376  HA  LEU A 160       4.794 -11.101 -40.820  1.00  0.73           H  
ATOM   2377 1HB  LEU A 160       4.506  -8.217 -41.681  1.00  0.73           H  
ATOM   2378 2HB  LEU A 160       3.530  -8.948 -40.396  1.00  0.73           H  
ATOM   2379  HG  LEU A 160       6.528  -8.951 -40.441  1.00  0.73           H  
ATOM   2380 1HD1 LEU A 160       6.509  -7.257 -38.703  1.00  0.73           H  
ATOM   2381 2HD1 LEU A 160       5.792  -6.662 -40.216  1.00  0.73           H  
ATOM   2382 3HD1 LEU A 160       4.773  -7.105 -38.859  1.00  0.73           H  
ATOM   2383 1HD2 LEU A 160       6.171  -9.611 -38.077  1.00  0.73           H  
ATOM   2384 2HD2 LEU A 160       4.432  -9.492 -38.325  1.00  0.73           H  
ATOM   2385 3HD2 LEU A 160       5.369 -10.733 -39.177  1.00  0.73           H  
ATOM   2386  N   ARG A 161       3.097 -10.278 -43.529  1.00  0.75           N  
ATOM   2387  CA  ARG A 161       1.905 -10.661 -44.261  1.00  0.75           C  
ATOM   2388  C   ARG A 161       1.920 -12.153 -44.611  1.00  0.75           C  
ATOM   2389  O   ARG A 161       0.891 -12.828 -44.525  1.00  0.75           O  
ATOM   2390  CB  ARG A 161       1.772  -9.811 -45.508  1.00  0.75           C  
ATOM   2391  CG  ARG A 161       1.389  -8.360 -45.229  1.00  0.75           C  
ATOM   2392  CD  ARG A 161       1.392  -7.546 -46.458  1.00  0.75           C  
ATOM   2393  NE  ARG A 161       0.918  -6.202 -46.214  1.00  0.75           N  
ATOM   2394  CZ  ARG A 161       0.978  -5.197 -47.104  1.00  0.75           C  
ATOM   2395  NH1 ARG A 161       1.518  -5.395 -48.286  1.00  0.75           N  
ATOM   2396  NH2 ARG A 161       0.490  -4.012 -46.792  1.00  0.75           N  
ATOM   2397  H   ARG A 161       3.745  -9.595 -43.918  1.00  0.75           H  
ATOM   2398  HA  ARG A 161       1.041 -10.464 -43.628  1.00  0.75           H  
ATOM   2399 1HB  ARG A 161       2.721  -9.807 -46.041  1.00  0.75           H  
ATOM   2400 2HB  ARG A 161       1.023 -10.242 -46.168  1.00  0.75           H  
ATOM   2401 1HG  ARG A 161       0.392  -8.328 -44.789  1.00  0.75           H  
ATOM   2402 2HG  ARG A 161       2.104  -7.926 -44.526  1.00  0.75           H  
ATOM   2403 1HD  ARG A 161       2.414  -7.483 -46.838  1.00  0.75           H  
ATOM   2404 2HD  ARG A 161       0.751  -8.007 -47.207  1.00  0.75           H  
ATOM   2405  HE  ARG A 161       0.497  -6.012 -45.316  1.00  0.75           H  
ATOM   2406 1HH1 ARG A 161       1.892  -6.304 -48.524  1.00  0.75           H  
ATOM   2407 2HH1 ARG A 161       1.561  -4.640 -48.954  1.00  0.75           H  
ATOM   2408 1HH2 ARG A 161       0.070  -3.863 -45.885  1.00  0.75           H  
ATOM   2409 2HH2 ARG A 161       0.530  -3.258 -47.461  1.00  0.75           H  
ATOM   2410  N   THR A 162       3.102 -12.678 -44.954  1.00  0.77           N  
ATOM   2411  CA  THR A 162       3.271 -14.076 -45.326  1.00  0.77           C  
ATOM   2412  C   THR A 162       2.988 -15.024 -44.163  1.00  0.77           C  
ATOM   2413  O   THR A 162       2.278 -16.017 -44.326  1.00  0.77           O  
ATOM   2414  CB  THR A 162       4.700 -14.326 -45.843  1.00  0.77           C  
ATOM   2415  OG1 THR A 162       4.937 -13.510 -47.002  1.00  0.77           O  
ATOM   2416  CG2 THR A 162       4.888 -15.788 -46.202  1.00  0.77           C  
ATOM   2417  H   THR A 162       3.917 -12.071 -45.008  1.00  0.77           H  
ATOM   2418  HA  THR A 162       2.567 -14.303 -46.126  1.00  0.77           H  
ATOM   2419  HB  THR A 162       5.415 -14.052 -45.069  1.00  0.77           H  
ATOM   2420  HG1 THR A 162       4.919 -12.565 -46.725  1.00  0.77           H  
ATOM   2421 1HG2 THR A 162       5.904 -15.943 -46.562  1.00  0.77           H  
ATOM   2422 2HG2 THR A 162       4.717 -16.402 -45.318  1.00  0.77           H  
ATOM   2423 3HG2 THR A 162       4.180 -16.067 -46.981  1.00  0.77           H  
ATOM   2424  N   VAL A 163       3.545 -14.724 -42.982  1.00  0.79           N  
ATOM   2425  CA  VAL A 163       3.313 -15.565 -41.807  1.00  0.79           C  
ATOM   2426  C   VAL A 163       1.835 -15.588 -41.377  1.00  0.79           C  
ATOM   2427  O   VAL A 163       1.376 -16.585 -40.816  1.00  0.79           O  
ATOM   2428  CB  VAL A 163       4.235 -15.168 -40.630  1.00  0.79           C  
ATOM   2429  CG1 VAL A 163       3.850 -13.876 -40.083  1.00  0.79           C  
ATOM   2430  CG2 VAL A 163       4.144 -16.221 -39.538  1.00  0.79           C  
ATOM   2431  H   VAL A 163       4.146 -13.902 -42.907  1.00  0.79           H  
ATOM   2432  HA  VAL A 163       3.590 -16.581 -42.076  1.00  0.79           H  
ATOM   2433  HB  VAL A 163       5.263 -15.085 -40.989  1.00  0.79           H  
ATOM   2434 1HG1 VAL A 163       4.508 -13.604 -39.265  1.00  0.79           H  
ATOM   2435 2HG1 VAL A 163       3.936 -13.172 -40.857  1.00  0.79           H  
ATOM   2436 3HG1 VAL A 163       2.844 -13.927 -39.729  1.00  0.79           H  
ATOM   2437 1HG2 VAL A 163       4.803 -15.941 -38.712  1.00  0.79           H  
ATOM   2438 2HG2 VAL A 163       3.115 -16.283 -39.176  1.00  0.79           H  
ATOM   2439 3HG2 VAL A 163       4.448 -17.188 -39.933  1.00  0.79           H  
ATOM   2440  N   GLY A 164       1.078 -14.520 -41.675  1.00  0.82           N  
ATOM   2441  CA  GLY A 164      -0.344 -14.475 -41.323  1.00  0.82           C  
ATOM   2442  C   GLY A 164      -0.729 -13.318 -40.399  1.00  0.82           C  
ATOM   2443  O   GLY A 164      -1.698 -13.410 -39.626  1.00  0.82           O  
ATOM   2444  H   GLY A 164       1.511 -13.711 -42.119  1.00  0.82           H  
ATOM   2445 1HA  GLY A 164      -0.921 -14.399 -42.246  1.00  0.82           H  
ATOM   2446 2HA  GLY A 164      -0.626 -15.416 -40.856  1.00  0.82           H  
ATOM   2447  N   VAL A 165       0.024 -12.230 -40.485  1.00  0.83           N  
ATOM   2448  CA  VAL A 165      -0.223 -11.046 -39.695  1.00  0.83           C  
ATOM   2449  C   VAL A 165      -0.757  -9.893 -40.536  1.00  0.83           C  
ATOM   2450  O   VAL A 165      -0.292  -9.628 -41.647  1.00  0.83           O  
ATOM   2451  CB  VAL A 165       1.043 -10.675 -38.945  1.00  0.83           C  
ATOM   2452  CG1 VAL A 165       0.870  -9.411 -38.177  1.00  0.83           C  
ATOM   2453  CG2 VAL A 165       1.354 -11.784 -38.019  1.00  0.83           C  
ATOM   2454  H   VAL A 165       0.819 -12.201 -41.120  1.00  0.83           H  
ATOM   2455  HA  VAL A 165      -0.972 -11.289 -38.952  1.00  0.83           H  
ATOM   2456  HB  VAL A 165       1.852 -10.533 -39.647  1.00  0.83           H  
ATOM   2457 1HG1 VAL A 165       1.792  -9.188 -37.655  1.00  0.83           H  
ATOM   2458 2HG1 VAL A 165       0.634  -8.597 -38.852  1.00  0.83           H  
ATOM   2459 3HG1 VAL A 165       0.062  -9.526 -37.451  1.00  0.83           H  
ATOM   2460 1HG2 VAL A 165       2.218 -11.555 -37.509  1.00  0.83           H  
ATOM   2461 2HG2 VAL A 165       0.547 -11.913 -37.314  1.00  0.83           H  
ATOM   2462 3HG2 VAL A 165       1.490 -12.694 -38.561  1.00  0.83           H  
ATOM   2463  N   ASP A 166      -1.780  -9.243 -40.005  1.00  0.83           N  
ATOM   2464  CA  ASP A 166      -2.449  -8.133 -40.657  1.00  0.83           C  
ATOM   2465  C   ASP A 166      -2.768  -6.984 -39.697  1.00  0.83           C  
ATOM   2466  O   ASP A 166      -2.288  -6.956 -38.562  1.00  0.83           O  
ATOM   2467  CB  ASP A 166      -3.715  -8.666 -41.343  1.00  0.83           C  
ATOM   2468  CG  ASP A 166      -4.705  -9.369 -40.359  1.00  0.83           C  
ATOM   2469  OD1 ASP A 166      -4.599  -9.186 -39.154  1.00  0.83           O  
ATOM   2470  OD2 ASP A 166      -5.547 -10.086 -40.838  1.00  0.83           O  
ATOM   2471  H   ASP A 166      -2.100  -9.529 -39.095  1.00  0.83           H  
ATOM   2472  HA  ASP A 166      -1.787  -7.740 -41.429  1.00  0.83           H  
ATOM   2473 1HB  ASP A 166      -4.238  -7.863 -41.853  1.00  0.83           H  
ATOM   2474 2HB  ASP A 166      -3.425  -9.390 -42.105  1.00  0.83           H  
ATOM   2475  N   GLY A 167      -3.580  -6.034 -40.163  1.00  0.82           N  
ATOM   2476  CA  GLY A 167      -3.928  -4.856 -39.383  1.00  0.82           C  
ATOM   2477  C   GLY A 167      -2.817  -3.821 -39.553  1.00  0.82           C  
ATOM   2478  O   GLY A 167      -1.861  -4.088 -40.271  1.00  0.82           O  
ATOM   2479  H   GLY A 167      -3.954  -6.122 -41.095  1.00  0.82           H  
ATOM   2480 1HA  GLY A 167      -4.880  -4.473 -39.746  1.00  0.82           H  
ATOM   2481 2HA  GLY A 167      -4.043  -5.126 -38.333  1.00  0.82           H  
ATOM   2482  N   PRO A 168      -2.946  -2.623 -38.972  1.00  0.79           N  
ATOM   2483  CA  PRO A 168      -1.970  -1.545 -39.016  1.00  0.79           C  
ATOM   2484  C   PRO A 168      -0.635  -1.971 -38.424  1.00  0.79           C  
ATOM   2485  O   PRO A 168      -0.612  -2.700 -37.422  1.00  0.79           O  
ATOM   2486  CB  PRO A 168      -2.626  -0.478 -38.142  1.00  0.79           C  
ATOM   2487  CG  PRO A 168      -4.101  -0.779 -38.188  1.00  0.79           C  
ATOM   2488  CD  PRO A 168      -4.182  -2.286 -38.241  1.00  0.79           C  
ATOM   2489  HA  PRO A 168      -1.848  -1.197 -40.050  1.00  0.79           H  
ATOM   2490 1HB  PRO A 168      -2.215  -0.504 -37.138  1.00  0.79           H  
ATOM   2491 2HB  PRO A 168      -2.390   0.500 -38.540  1.00  0.79           H  
ATOM   2492 1HG  PRO A 168      -4.597  -0.352 -37.302  1.00  0.79           H  
ATOM   2493 2HG  PRO A 168      -4.551  -0.293 -39.067  1.00  0.79           H  
ATOM   2494 1HD  PRO A 168      -4.163  -2.718 -37.228  1.00  0.79           H  
ATOM   2495 2HD  PRO A 168      -5.083  -2.552 -38.795  1.00  0.79           H  
ATOM   2496  N   TYR A 169       0.460  -1.464 -38.982  1.00  0.76           N  
ATOM   2497  CA  TYR A 169       1.795  -1.788 -38.466  1.00  0.76           C  
ATOM   2498  C   TYR A 169       2.549  -0.559 -37.996  1.00  0.76           C  
ATOM   2499  O   TYR A 169       2.374   0.535 -38.537  1.00  0.76           O  
ATOM   2500  CB  TYR A 169       2.644  -2.480 -39.533  1.00  0.76           C  
ATOM   2501  CG  TYR A 169       2.173  -3.817 -39.970  1.00  0.76           C  
ATOM   2502  CD1 TYR A 169       1.193  -3.938 -40.941  1.00  0.76           C  
ATOM   2503  CD2 TYR A 169       2.738  -4.938 -39.426  1.00  0.76           C  
ATOM   2504  CE1 TYR A 169       0.792  -5.197 -41.354  1.00  0.76           C  
ATOM   2505  CE2 TYR A 169       2.325  -6.171 -39.843  1.00  0.76           C  
ATOM   2506  CZ  TYR A 169       1.381  -6.303 -40.791  1.00  0.76           C  
ATOM   2507  OH  TYR A 169       1.032  -7.545 -41.178  1.00  0.76           O  
ATOM   2508  H   TYR A 169       0.362  -0.871 -39.798  1.00  0.76           H  
ATOM   2509  HA  TYR A 169       1.692  -2.446 -37.607  1.00  0.76           H  
ATOM   2510 1HB  TYR A 169       2.716  -1.842 -40.412  1.00  0.76           H  
ATOM   2511 2HB  TYR A 169       3.636  -2.603 -39.131  1.00  0.76           H  
ATOM   2512  HD1 TYR A 169       0.738  -3.050 -41.382  1.00  0.76           H  
ATOM   2513  HD2 TYR A 169       3.513  -4.846 -38.661  1.00  0.76           H  
ATOM   2514  HE1 TYR A 169       0.023  -5.307 -42.118  1.00  0.76           H  
ATOM   2515  HE2 TYR A 169       2.748  -7.059 -39.420  1.00  0.76           H  
ATOM   2516  HH  TYR A 169       0.340  -7.505 -41.844  1.00  0.76           H  
ATOM   2517  N   SER A 170       3.411  -0.754 -37.013  1.00  0.73           N  
ATOM   2518  CA  SER A 170       4.258   0.321 -36.551  1.00  0.73           C  
ATOM   2519  C   SER A 170       5.716  -0.000 -36.723  1.00  0.73           C  
ATOM   2520  O   SER A 170       6.189  -1.078 -36.355  1.00  0.73           O  
ATOM   2521  CB  SER A 170       3.999   0.640 -35.107  1.00  0.73           C  
ATOM   2522  OG  SER A 170       4.922   1.578 -34.643  1.00  0.73           O  
ATOM   2523  H   SER A 170       3.491  -1.671 -36.576  1.00  0.73           H  
ATOM   2524  HA  SER A 170       4.037   1.206 -37.138  1.00  0.73           H  
ATOM   2525 1HB  SER A 170       2.995   1.046 -35.008  1.00  0.73           H  
ATOM   2526 2HB  SER A 170       4.053  -0.271 -34.511  1.00  0.73           H  
ATOM   2527  HG  SER A 170       5.077   2.181 -35.384  1.00  0.73           H  
ATOM   2528  N   LEU A 171       6.430   0.938 -37.297  1.00  0.71           N  
ATOM   2529  CA  LEU A 171       7.853   0.777 -37.474  1.00  0.71           C  
ATOM   2530  C   LEU A 171       8.526   1.541 -36.365  1.00  0.71           C  
ATOM   2531  O   LEU A 171       8.229   2.720 -36.166  1.00  0.71           O  
ATOM   2532  CB  LEU A 171       8.270   1.290 -38.838  1.00  0.71           C  
ATOM   2533  CG  LEU A 171       9.705   1.241 -39.200  1.00  0.71           C  
ATOM   2534  CD1 LEU A 171      10.196  -0.220 -39.307  1.00  0.71           C  
ATOM   2535  CD2 LEU A 171       9.833   1.961 -40.497  1.00  0.71           C  
ATOM   2536  H   LEU A 171       5.966   1.801 -37.587  1.00  0.71           H  
ATOM   2537  HA  LEU A 171       8.120  -0.273 -37.386  1.00  0.71           H  
ATOM   2538 1HB  LEU A 171       7.740   0.707 -39.585  1.00  0.71           H  
ATOM   2539 2HB  LEU A 171       7.953   2.317 -38.913  1.00  0.71           H  
ATOM   2540  HG  LEU A 171      10.300   1.732 -38.434  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 171      11.250  -0.232 -39.584  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 171      10.071  -0.711 -38.347  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 171       9.619  -0.746 -40.062  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 171      10.846   1.950 -40.792  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 171       9.228   1.464 -41.252  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 171       9.491   2.986 -40.374  1.00  0.71           H  
ATOM   2547  N   LEU A 172       9.362   0.860 -35.609  1.00  0.71           N  
ATOM   2548  CA  LEU A 172      10.051   1.483 -34.508  1.00  0.71           C  
ATOM   2549  C   LEU A 172      11.468   1.741 -34.968  1.00  0.71           C  
ATOM   2550  O   LEU A 172      12.124   0.839 -35.499  1.00  0.71           O  
ATOM   2551  CB  LEU A 172      10.092   0.553 -33.297  1.00  0.71           C  
ATOM   2552  CG  LEU A 172       8.827   0.326 -32.502  1.00  0.71           C  
ATOM   2553  CD1 LEU A 172       7.842  -0.524 -33.333  1.00  0.71           C  
ATOM   2554  CD2 LEU A 172       9.233  -0.371 -31.224  1.00  0.71           C  
ATOM   2555  H   LEU A 172       9.524  -0.121 -35.805  1.00  0.71           H  
ATOM   2556  HA  LEU A 172       9.571   2.423 -34.251  1.00  0.71           H  
ATOM   2557 1HB  LEU A 172      10.439  -0.417 -33.630  1.00  0.71           H  
ATOM   2558 2HB  LEU A 172      10.818   0.960 -32.604  1.00  0.71           H  
ATOM   2559  HG  LEU A 172       8.344   1.276 -32.268  1.00  0.71           H  
ATOM   2560 1HD1 LEU A 172       6.939  -0.716 -32.768  1.00  0.71           H  
ATOM   2561 2HD1 LEU A 172       7.578  -0.006 -34.240  1.00  0.71           H  
ATOM   2562 3HD1 LEU A 172       8.314  -1.465 -33.585  1.00  0.71           H  
ATOM   2563 1HD2 LEU A 172       8.379  -0.576 -30.604  1.00  0.71           H  
ATOM   2564 2HD2 LEU A 172       9.713  -1.298 -31.475  1.00  0.71           H  
ATOM   2565 3HD2 LEU A 172       9.934   0.262 -30.675  1.00  0.71           H  
ATOM   2566  N   LEU A 173      11.927   2.972 -34.813  1.00  0.72           N  
ATOM   2567  CA  LEU A 173      13.272   3.323 -35.250  1.00  0.72           C  
ATOM   2568  C   LEU A 173      14.141   3.893 -34.129  1.00  0.72           C  
ATOM   2569  O   LEU A 173      13.682   4.731 -33.348  1.00  0.72           O  
ATOM   2570  CB  LEU A 173      13.183   4.376 -36.359  1.00  0.72           C  
ATOM   2571  CG  LEU A 173      12.385   4.023 -37.631  1.00  0.72           C  
ATOM   2572  CD1 LEU A 173      12.340   5.214 -38.560  1.00  0.72           C  
ATOM   2573  CD2 LEU A 173      13.005   2.902 -38.304  1.00  0.72           C  
ATOM   2574  H   LEU A 173      11.323   3.671 -34.381  1.00  0.72           H  
ATOM   2575  HA  LEU A 173      13.763   2.431 -35.636  1.00  0.72           H  
ATOM   2576 1HB  LEU A 173      12.728   5.264 -35.934  1.00  0.72           H  
ATOM   2577 2HB  LEU A 173      14.196   4.627 -36.662  1.00  0.72           H  
ATOM   2578  HG  LEU A 173      11.362   3.768 -37.353  1.00  0.72           H  
ATOM   2579 1HD1 LEU A 173      11.765   4.956 -39.450  1.00  0.72           H  
ATOM   2580 2HD1 LEU A 173      11.877   6.055 -38.057  1.00  0.72           H  
ATOM   2581 3HD1 LEU A 173      13.357   5.475 -38.851  1.00  0.72           H  
ATOM   2582 1HD2 LEU A 173      12.431   2.668 -39.178  1.00  0.72           H  
ATOM   2583 2HD2 LEU A 173      14.027   3.153 -38.588  1.00  0.72           H  
ATOM   2584 3HD2 LEU A 173      13.008   2.068 -37.628  1.00  0.72           H  
ATOM   2585  N   SER A 174      15.426   3.549 -34.127  1.00  0.74           N  
ATOM   2586  CA  SER A 174      16.364   4.170 -33.194  1.00  0.74           C  
ATOM   2587  C   SER A 174      16.550   5.607 -33.591  1.00  0.74           C  
ATOM   2588  O   SER A 174      16.195   5.965 -34.708  1.00  0.74           O  
ATOM   2589  CB  SER A 174      17.692   3.484 -33.240  1.00  0.74           C  
ATOM   2590  OG  SER A 174      18.392   3.691 -34.483  1.00  0.74           O  
ATOM   2591  H   SER A 174      15.758   2.800 -34.742  1.00  0.74           H  
ATOM   2592  HA  SER A 174      15.953   4.115 -32.186  1.00  0.74           H  
ATOM   2593 1HB  SER A 174      18.311   3.797 -32.401  1.00  0.74           H  
ATOM   2594 2HB  SER A 174      17.489   2.435 -33.117  1.00  0.74           H  
ATOM   2595  HG  SER A 174      19.039   2.934 -34.529  1.00  0.74           H  
ATOM   2596  N   SER A 175      17.141   6.436 -32.732  1.00  0.76           N  
ATOM   2597  CA  SER A 175      17.315   7.837 -33.104  1.00  0.76           C  
ATOM   2598  C   SER A 175      18.171   8.027 -34.356  1.00  0.76           C  
ATOM   2599  O   SER A 175      17.972   8.988 -35.113  1.00  0.76           O  
ATOM   2600  CB  SER A 175      17.962   8.589 -31.957  1.00  0.76           C  
ATOM   2601  OG  SER A 175      19.282   8.163 -31.759  1.00  0.76           O  
ATOM   2602  H   SER A 175      17.441   6.107 -31.827  1.00  0.76           H  
ATOM   2603  HA  SER A 175      16.334   8.259 -33.303  1.00  0.76           H  
ATOM   2604 1HB  SER A 175      17.947   9.659 -32.162  1.00  0.76           H  
ATOM   2605 2HB  SER A 175      17.391   8.419 -31.045  1.00  0.76           H  
ATOM   2606  HG  SER A 175      19.769   8.452 -32.538  1.00  0.76           H  
ATOM   2607  N   ALA A 176      19.102   7.099 -34.601  1.00  0.77           N  
ATOM   2608  CA  ALA A 176      19.935   7.207 -35.786  1.00  0.77           C  
ATOM   2609  C   ALA A 176      19.112   6.915 -37.025  1.00  0.77           C  
ATOM   2610  O   ALA A 176      19.155   7.670 -38.007  1.00  0.77           O  
ATOM   2611  CB  ALA A 176      21.105   6.247 -35.707  1.00  0.77           C  
ATOM   2612  H   ALA A 176      19.218   6.323 -33.963  1.00  0.77           H  
ATOM   2613  HA  ALA A 176      20.307   8.229 -35.854  1.00  0.77           H  
ATOM   2614 1HB  ALA A 176      21.719   6.354 -36.601  1.00  0.77           H  
ATOM   2615 2HB  ALA A 176      21.702   6.470 -34.824  1.00  0.77           H  
ATOM   2616 3HB  ALA A 176      20.729   5.224 -35.644  1.00  0.77           H  
ATOM   2617  N   GLU A 177      18.328   5.830 -36.984  1.00  0.79           N  
ATOM   2618  CA  GLU A 177      17.574   5.500 -38.182  1.00  0.79           C  
ATOM   2619  C   GLU A 177      16.444   6.502 -38.384  1.00  0.79           C  
ATOM   2620  O   GLU A 177      16.184   6.936 -39.504  1.00  0.79           O  
ATOM   2621  CB  GLU A 177      17.043   4.067 -38.118  1.00  0.79           C  
ATOM   2622  CG  GLU A 177      18.114   2.943 -38.171  1.00  0.79           C  
ATOM   2623  CD  GLU A 177      18.933   2.915 -39.454  1.00  0.79           C  
ATOM   2624  OE1 GLU A 177      18.346   2.941 -40.503  1.00  0.79           O  
ATOM   2625  OE2 GLU A 177      20.153   2.880 -39.377  1.00  0.79           O  
ATOM   2626  H   GLU A 177      18.277   5.232 -36.145  1.00  0.79           H  
ATOM   2627  HA  GLU A 177      18.239   5.572 -39.038  1.00  0.79           H  
ATOM   2628 1HB  GLU A 177      16.488   3.937 -37.184  1.00  0.79           H  
ATOM   2629 2HB  GLU A 177      16.343   3.904 -38.936  1.00  0.79           H  
ATOM   2630 1HG  GLU A 177      18.790   3.074 -37.323  1.00  0.79           H  
ATOM   2631 2HG  GLU A 177      17.611   1.981 -38.044  1.00  0.79           H  
ATOM   2632  N   TYR A 178      15.840   6.940 -37.284  1.00  0.80           N  
ATOM   2633  CA  TYR A 178      14.734   7.881 -37.283  1.00  0.80           C  
ATOM   2634  C   TYR A 178      15.160   9.153 -37.993  1.00  0.80           C  
ATOM   2635  O   TYR A 178      14.446   9.648 -38.874  1.00  0.80           O  
ATOM   2636  CB  TYR A 178      14.306   8.150 -35.838  1.00  0.80           C  
ATOM   2637  CG  TYR A 178      13.115   9.019 -35.618  1.00  0.80           C  
ATOM   2638  CD1 TYR A 178      11.832   8.478 -35.742  1.00  0.80           C  
ATOM   2639  CD2 TYR A 178      13.282  10.338 -35.255  1.00  0.80           C  
ATOM   2640  CE1 TYR A 178      10.728   9.268 -35.504  1.00  0.80           C  
ATOM   2641  CE2 TYR A 178      12.181  11.130 -35.018  1.00  0.80           C  
ATOM   2642  CZ  TYR A 178      10.909  10.606 -35.139  1.00  0.80           C  
ATOM   2643  OH  TYR A 178       9.819  11.409 -34.888  1.00  0.80           O  
ATOM   2644  H   TYR A 178      16.131   6.564 -36.389  1.00  0.80           H  
ATOM   2645  HA  TYR A 178      13.901   7.458 -37.831  1.00  0.80           H  
ATOM   2646 1HB  TYR A 178      14.107   7.198 -35.346  1.00  0.80           H  
ATOM   2647 2HB  TYR A 178      15.139   8.600 -35.313  1.00  0.80           H  
ATOM   2648  HD1 TYR A 178      11.702   7.431 -36.017  1.00  0.80           H  
ATOM   2649  HD2 TYR A 178      14.287  10.750 -35.152  1.00  0.80           H  
ATOM   2650  HE1 TYR A 178       9.724   8.850 -35.591  1.00  0.80           H  
ATOM   2651  HE2 TYR A 178      12.315  12.172 -34.728  1.00  0.80           H  
ATOM   2652  HH  TYR A 178      10.120  12.289 -34.647  1.00  0.80           H  
ATOM   2653  N   THR A 179      16.336   9.680 -37.626  1.00  0.82           N  
ATOM   2654  CA  THR A 179      16.833  10.900 -38.235  1.00  0.82           C  
ATOM   2655  C   THR A 179      17.086  10.722 -39.731  1.00  0.82           C  
ATOM   2656  O   THR A 179      16.648  11.535 -40.549  1.00  0.82           O  
ATOM   2657  CB  THR A 179      18.159  11.334 -37.580  1.00  0.82           C  
ATOM   2658  OG1 THR A 179      17.955  11.574 -36.181  1.00  0.82           O  
ATOM   2659  CG2 THR A 179      18.668  12.609 -38.257  1.00  0.82           C  
ATOM   2660  H   THR A 179      16.891   9.245 -36.886  1.00  0.82           H  
ATOM   2661  HA  THR A 179      16.091  11.686 -38.098  1.00  0.82           H  
ATOM   2662  HB  THR A 179      18.899  10.538 -37.696  1.00  0.82           H  
ATOM   2663  HG1 THR A 179      17.858  10.700 -35.725  1.00  0.82           H  
ATOM   2664 1HG2 THR A 179      19.606  12.914 -37.799  1.00  0.82           H  
ATOM   2665 2HG2 THR A 179      18.828  12.421 -39.322  1.00  0.82           H  
ATOM   2666 3HG2 THR A 179      17.933  13.406 -38.142  1.00  0.82           H  
ATOM   2667  N   LYS A 180      17.763   9.639 -40.117  1.00  0.88           N  
ATOM   2668  CA  LYS A 180      18.068   9.455 -41.531  1.00  0.88           C  
ATOM   2669  C   LYS A 180      16.779   9.331 -42.357  1.00  0.88           C  
ATOM   2670  O   LYS A 180      16.633   9.926 -43.431  1.00  0.88           O  
ATOM   2671  CB  LYS A 180      18.947   8.221 -41.699  1.00  0.88           C  
ATOM   2672  CG  LYS A 180      20.374   8.363 -41.188  1.00  0.88           C  
ATOM   2673  CD  LYS A 180      21.202   7.141 -41.577  1.00  0.88           C  
ATOM   2674  CE  LYS A 180      20.737   5.912 -40.802  1.00  0.88           C  
ATOM   2675  NZ  LYS A 180      21.572   4.704 -41.076  1.00  0.88           N  
ATOM   2676  H   LYS A 180      18.099   8.959 -39.427  1.00  0.88           H  
ATOM   2677  HA  LYS A 180      18.613  10.329 -41.885  1.00  0.88           H  
ATOM   2678 1HB  LYS A 180      18.485   7.370 -41.187  1.00  0.88           H  
ATOM   2679 2HB  LYS A 180      19.021   7.981 -42.739  1.00  0.88           H  
ATOM   2680 1HG  LYS A 180      20.826   9.256 -41.614  1.00  0.88           H  
ATOM   2681 2HG  LYS A 180      20.363   8.460 -40.104  1.00  0.88           H  
ATOM   2682 1HD  LYS A 180      21.106   6.949 -42.643  1.00  0.88           H  
ATOM   2683 2HD  LYS A 180      22.251   7.324 -41.351  1.00  0.88           H  
ATOM   2684 1HE  LYS A 180      20.774   6.131 -39.734  1.00  0.88           H  
ATOM   2685 2HE  LYS A 180      19.704   5.691 -41.079  1.00  0.88           H  
ATOM   2686 1HZ  LYS A 180      21.180   3.924 -40.514  1.00  0.88           H  
ATOM   2687 2HZ  LYS A 180      21.527   4.467 -42.055  1.00  0.88           H  
ATOM   2688 3HZ  LYS A 180      22.525   4.869 -40.810  1.00  0.88           H  
ATOM   2689  N   VAL A 181      15.807   8.615 -41.815  1.00  0.98           N  
ATOM   2690  CA  VAL A 181      14.509   8.438 -42.442  1.00  0.98           C  
ATOM   2691  C   VAL A 181      13.719   9.749 -42.552  1.00  0.98           C  
ATOM   2692  O   VAL A 181      13.077  10.037 -43.574  1.00  0.98           O  
ATOM   2693  CB  VAL A 181      13.743   7.382 -41.650  1.00  0.98           C  
ATOM   2694  CG1 VAL A 181      12.369   7.341 -42.060  1.00  0.98           C  
ATOM   2695  CG2 VAL A 181      14.366   6.008 -41.918  1.00  0.98           C  
ATOM   2696  H   VAL A 181      15.972   8.145 -40.924  1.00  0.98           H  
ATOM   2697  HA  VAL A 181      14.677   8.049 -43.445  1.00  0.98           H  
ATOM   2698  HB  VAL A 181      13.789   7.624 -40.586  1.00  0.98           H  
ATOM   2699 1HG1 VAL A 181      11.864   6.586 -41.470  1.00  0.98           H  
ATOM   2700 2HG1 VAL A 181      11.926   8.298 -41.872  1.00  0.98           H  
ATOM   2701 3HG1 VAL A 181      12.318   7.104 -43.114  1.00  0.98           H  
ATOM   2702 1HG2 VAL A 181      13.829   5.253 -41.354  1.00  0.98           H  
ATOM   2703 2HG2 VAL A 181      14.301   5.787 -42.983  1.00  0.98           H  
ATOM   2704 3HG2 VAL A 181      15.409   6.005 -41.618  1.00  0.98           H  
ATOM   2705  N   SER A 182      13.744  10.537 -41.483  1.00  1.17           N  
ATOM   2706  CA  SER A 182      13.042  11.807 -41.427  1.00  1.17           C  
ATOM   2707  C   SER A 182      13.562  12.830 -42.429  1.00  1.17           C  
ATOM   2708  O   SER A 182      12.777  13.593 -42.996  1.00  1.17           O  
ATOM   2709  CB  SER A 182      13.181  12.401 -40.043  1.00  1.17           C  
ATOM   2710  OG  SER A 182      12.552  11.603 -39.080  1.00  1.17           O  
ATOM   2711  H   SER A 182      14.261  10.243 -40.655  1.00  1.17           H  
ATOM   2712  HA  SER A 182      11.992  11.629 -41.634  1.00  1.17           H  
ATOM   2713 1HB  SER A 182      14.238  12.503 -39.799  1.00  1.17           H  
ATOM   2714 2HB  SER A 182      12.748  13.397 -40.037  1.00  1.17           H  
ATOM   2715  HG  SER A 182      13.125  10.805 -38.993  1.00  1.17           H  
ATOM   2716  N   GLU A 183      14.885  12.870 -42.617  1.00  1.45           N  
ATOM   2717  CA  GLU A 183      15.512  13.886 -43.457  1.00  1.45           C  
ATOM   2718  C   GLU A 183      15.963  13.501 -44.883  1.00  1.45           C  
ATOM   2719  O   GLU A 183      16.014  14.370 -45.755  1.00  1.45           O  
ATOM   2720  CB  GLU A 183      16.738  14.435 -42.709  1.00  1.45           C  
ATOM   2721  CG  GLU A 183      16.417  15.138 -41.379  1.00  1.45           C  
ATOM   2722  CD  GLU A 183      17.649  15.697 -40.668  1.00  1.45           C  
ATOM   2723  OE1 GLU A 183      18.745  15.432 -41.107  1.00  1.45           O  
ATOM   2724  OE2 GLU A 183      17.480  16.395 -39.691  1.00  1.45           O  
ATOM   2725  H   GLU A 183      15.477  12.213 -42.104  1.00  1.45           H  
ATOM   2726  HA  GLU A 183      14.792  14.697 -43.562  1.00  1.45           H  
ATOM   2727 1HB  GLU A 183      17.418  13.609 -42.488  1.00  1.45           H  
ATOM   2728 2HB  GLU A 183      17.271  15.137 -43.348  1.00  1.45           H  
ATOM   2729 1HG  GLU A 183      15.715  15.949 -41.568  1.00  1.45           H  
ATOM   2730 2HG  GLU A 183      15.927  14.416 -40.723  1.00  1.45           H  
ATOM   2731  N   SER A 184      16.336  12.246 -45.136  1.00  1.81           N  
ATOM   2732  CA  SER A 184      16.939  11.908 -46.427  1.00  1.81           C  
ATOM   2733  C   SER A 184      16.067  11.876 -47.692  1.00  1.81           C  
ATOM   2734  O   SER A 184      14.843  11.657 -47.667  1.00  1.81           O  
ATOM   2735  CB  SER A 184      17.652  10.589 -46.299  1.00  1.81           C  
ATOM   2736  OG  SER A 184      16.749   9.566 -46.053  1.00  1.81           O  
ATOM   2737  H   SER A 184      16.270  11.521 -44.423  1.00  1.81           H  
ATOM   2738  HA  SER A 184      17.710  12.660 -46.607  1.00  1.81           H  
ATOM   2739 1HB  SER A 184      18.203  10.377 -47.219  1.00  1.81           H  
ATOM   2740 2HB  SER A 184      18.373  10.642 -45.487  1.00  1.81           H  
ATOM   2741  HG  SER A 184      16.446   9.707 -45.131  1.00  1.81           H  
ATOM   2742  N   THR A 185      16.810  12.007 -48.804  1.00  2.17           N  
ATOM   2743  CA  THR A 185      16.434  11.988 -50.221  1.00  2.17           C  
ATOM   2744  C   THR A 185      17.706  11.425 -50.882  1.00  2.17           C  
ATOM   2745  O   THR A 185      18.770  11.710 -50.335  1.00  2.17           O  
ATOM   2746  CB  THR A 185      16.218  13.466 -50.653  1.00  2.17           C  
ATOM   2747  OG1 THR A 185      15.657  13.565 -51.948  1.00  2.17           O  
ATOM   2748  CG2 THR A 185      17.532  14.186 -50.655  1.00  2.17           C  
ATOM   2749  H   THR A 185      17.793  12.159 -48.635  1.00  2.17           H  
ATOM   2750  HA  THR A 185      15.570  11.349 -50.398  1.00  2.17           H  
ATOM   2751  HB  THR A 185      15.575  13.960 -49.939  1.00  2.17           H  
ATOM   2752  HG1 THR A 185      16.242  13.163 -52.607  1.00  2.17           H  
ATOM   2753 1HG2 THR A 185      17.372  15.225 -50.939  1.00  2.17           H  
ATOM   2754 2HG2 THR A 185      17.971  14.141 -49.660  1.00  2.17           H  
ATOM   2755 3HG2 THR A 185      18.201  13.711 -51.374  1.00  2.17           H  
ATOM   2756  N   ASP A 186      17.723  10.659 -52.007  1.00  2.40           N  
ATOM   2757  CA  ASP A 186      16.735  10.081 -52.956  1.00  2.40           C  
ATOM   2758  C   ASP A 186      15.787  11.077 -53.640  1.00  2.40           C  
ATOM   2759  O   ASP A 186      16.215  12.185 -53.959  1.00  2.40           O  
ATOM   2760  CB  ASP A 186      15.952   8.948 -52.274  1.00  2.40           C  
ATOM   2761  CG  ASP A 186      15.373   7.923 -53.273  1.00  2.40           C  
ATOM   2762  OD1 ASP A 186      16.104   7.184 -53.890  1.00  2.40           O  
ATOM   2763  OD2 ASP A 186      14.189   7.965 -53.437  1.00  2.40           O  
ATOM   2764  H   ASP A 186      18.667  10.407 -52.259  1.00  2.40           H  
ATOM   2765  HA  ASP A 186      17.308   9.609 -53.756  1.00  2.40           H  
ATOM   2766 1HB  ASP A 186      16.593   8.423 -51.586  1.00  2.40           H  
ATOM   2767 2HB  ASP A 186      15.128   9.362 -51.692  1.00  2.40           H  
ATOM   2768  N   HIS A 187      14.514  10.695 -53.860  1.00  2.37           N  
ATOM   2769  CA  HIS A 187      13.573  11.536 -54.602  1.00  2.37           C  
ATOM   2770  C   HIS A 187      12.170  11.465 -54.007  1.00  2.37           C  
ATOM   2771  O   HIS A 187      11.749  10.423 -53.513  1.00  2.37           O  
ATOM   2772  CB  HIS A 187      13.502  11.059 -56.059  1.00  2.37           C  
ATOM   2773  CG  HIS A 187      14.819  11.078 -56.781  1.00  2.37           C  
ATOM   2774  ND1 HIS A 187      15.336  12.214 -57.364  1.00  2.37           N  
ATOM   2775  CD2 HIS A 187      15.723  10.092 -57.006  1.00  2.37           C  
ATOM   2776  CE1 HIS A 187      16.503  11.929 -57.917  1.00  2.37           C  
ATOM   2777  NE2 HIS A 187      16.760  10.648 -57.715  1.00  2.37           N  
ATOM   2778  H   HIS A 187      14.191   9.768 -53.578  1.00  2.37           H  
ATOM   2779  HA  HIS A 187      13.903  12.575 -54.578  1.00  2.37           H  
ATOM   2780 1HB  HIS A 187      13.122  10.036 -56.078  1.00  2.37           H  
ATOM   2781 2HB  HIS A 187      12.798  11.679 -56.611  1.00  2.37           H  
ATOM   2782  HD1 HIS A 187      14.915  13.121 -57.370  1.00  2.37           H  
ATOM   2783  HD2 HIS A 187      15.747   9.034 -56.732  1.00  2.37           H  
ATOM   2784  HE1 HIS A 187      17.076  12.700 -58.430  1.00  2.37           H  
ATOM   2785  N   GLY A 188      11.414  12.563 -54.054  1.00  2.10           N  
ATOM   2786  CA  GLY A 188      10.046  12.491 -53.533  1.00  2.10           C  
ATOM   2787  C   GLY A 188      10.102  12.354 -52.018  1.00  2.10           C  
ATOM   2788  O   GLY A 188       9.262  11.716 -51.395  1.00  2.10           O  
ATOM   2789  H   GLY A 188      11.770  13.419 -54.457  1.00  2.10           H  
ATOM   2790 1HA  GLY A 188       9.496  13.392 -53.805  1.00  2.10           H  
ATOM   2791 2HA  GLY A 188       9.525  11.639 -53.968  1.00  2.10           H  
ATOM   2792  N   TYR A 189      11.157  12.900 -51.460  1.00  1.72           N  
ATOM   2793  CA  TYR A 189      11.499  12.837 -50.060  1.00  1.72           C  
ATOM   2794  C   TYR A 189      10.456  13.492 -49.176  1.00  1.72           C  
ATOM   2795  O   TYR A 189       9.674  14.312 -49.654  1.00  1.72           O  
ATOM   2796  CB  TYR A 189      12.836  13.522 -49.926  1.00  1.72           C  
ATOM   2797  CG  TYR A 189      12.787  14.968 -50.279  1.00  1.72           C  
ATOM   2798  CD1 TYR A 189      12.433  15.899 -49.322  1.00  1.72           C  
ATOM   2799  CD2 TYR A 189      13.080  15.369 -51.572  1.00  1.72           C  
ATOM   2800  CE1 TYR A 189      12.378  17.239 -49.654  1.00  1.72           C  
ATOM   2801  CE2 TYR A 189      13.027  16.703 -51.908  1.00  1.72           C  
ATOM   2802  CZ  TYR A 189      12.678  17.640 -50.954  1.00  1.72           C  
ATOM   2803  OH  TYR A 189      12.623  18.975 -51.289  1.00  1.72           O  
ATOM   2804  H   TYR A 189      11.782  13.401 -52.071  1.00  1.72           H  
ATOM   2805  HA  TYR A 189      11.592  11.788 -49.786  1.00  1.72           H  
ATOM   2806 1HB  TYR A 189      13.260  13.424 -48.948  1.00  1.72           H  
ATOM   2807 2HB  TYR A 189      13.505  13.035 -50.615  1.00  1.72           H  
ATOM   2808  HD1 TYR A 189      12.200  15.575 -48.307  1.00  1.72           H  
ATOM   2809  HD2 TYR A 189      13.353  14.626 -52.325  1.00  1.72           H  
ATOM   2810  HE1 TYR A 189      12.101  17.976 -48.901  1.00  1.72           H  
ATOM   2811  HE2 TYR A 189      13.260  17.019 -52.925  1.00  1.72           H  
ATOM   2812  HH  TYR A 189      12.351  19.485 -50.523  1.00  1.72           H  
ATOM   2813  N   PRO A 190      10.455  13.179 -47.873  1.00  1.37           N  
ATOM   2814  CA  PRO A 190      11.314  12.283 -47.086  1.00  1.37           C  
ATOM   2815  C   PRO A 190      11.061  10.788 -47.260  1.00  1.37           C  
ATOM   2816  O   PRO A 190       9.920  10.363 -47.490  1.00  1.37           O  
ATOM   2817  CB  PRO A 190      10.972  12.717 -45.661  1.00  1.37           C  
ATOM   2818  CG  PRO A 190       9.543  13.194 -45.735  1.00  1.37           C  
ATOM   2819  CD  PRO A 190       9.421  13.847 -47.091  1.00  1.37           C  
ATOM   2820  HA  PRO A 190      12.371  12.503 -47.260  1.00  1.37           H  
ATOM   2821 1HB  PRO A 190      11.125  11.879 -44.963  1.00  1.37           H  
ATOM   2822 2HB  PRO A 190      11.667  13.510 -45.342  1.00  1.37           H  
ATOM   2823 1HG  PRO A 190       8.849  12.356 -45.605  1.00  1.37           H  
ATOM   2824 2HG  PRO A 190       9.343  13.896 -44.913  1.00  1.37           H  
ATOM   2825 1HD  PRO A 190       8.430  13.646 -47.534  1.00  1.37           H  
ATOM   2826 2HD  PRO A 190       9.633  14.926 -47.034  1.00  1.37           H  
ATOM   2827  N   ILE A 191      12.087   9.992 -46.955  1.00  1.11           N  
ATOM   2828  CA  ILE A 191      11.938   8.531 -46.902  1.00  1.11           C  
ATOM   2829  C   ILE A 191      10.803   8.179 -45.944  1.00  1.11           C  
ATOM   2830  O   ILE A 191       9.986   7.304 -46.240  1.00  1.11           O  
ATOM   2831  CB  ILE A 191      13.252   7.835 -46.480  1.00  1.11           C  
ATOM   2832  CG1 ILE A 191      14.326   8.045 -47.568  1.00  1.11           C  
ATOM   2833  CG2 ILE A 191      13.045   6.323 -46.172  1.00  1.11           C  
ATOM   2834  CD1 ILE A 191      13.969   7.457 -48.920  1.00  1.11           C  
ATOM   2835  H   ILE A 191      13.012  10.418 -46.810  1.00  1.11           H  
ATOM   2836  HA  ILE A 191      11.670   8.173 -47.895  1.00  1.11           H  
ATOM   2837  HB  ILE A 191      13.622   8.324 -45.582  1.00  1.11           H  
ATOM   2838 1HG1 ILE A 191      14.487   9.113 -47.689  1.00  1.11           H  
ATOM   2839 2HG1 ILE A 191      15.264   7.594 -47.230  1.00  1.11           H  
ATOM   2840 1HG2 ILE A 191      13.995   5.885 -45.857  1.00  1.11           H  
ATOM   2841 2HG2 ILE A 191      12.317   6.212 -45.379  1.00  1.11           H  
ATOM   2842 3HG2 ILE A 191      12.687   5.810 -47.065  1.00  1.11           H  
ATOM   2843 1HD1 ILE A 191      14.774   7.654 -49.629  1.00  1.11           H  
ATOM   2844 2HD1 ILE A 191      13.831   6.376 -48.824  1.00  1.11           H  
ATOM   2845 3HD1 ILE A 191      13.050   7.912 -49.285  1.00  1.11           H  
ATOM   2846  N   ARG A 192      10.719   8.906 -44.830  1.00  0.94           N  
ATOM   2847  CA  ARG A 192       9.639   8.746 -43.863  1.00  0.94           C  
ATOM   2848  C   ARG A 192       8.253   8.699 -44.511  1.00  0.94           C  
ATOM   2849  O   ARG A 192       7.384   7.941 -44.060  1.00  0.94           O  
ATOM   2850  CB  ARG A 192       9.633   9.895 -42.873  1.00  0.94           C  
ATOM   2851  CG  ARG A 192       8.648   9.729 -41.751  1.00  0.94           C  
ATOM   2852  CD  ARG A 192       8.672  10.843 -40.773  1.00  0.94           C  
ATOM   2853  NE  ARG A 192       7.663  10.634 -39.740  1.00  0.94           N  
ATOM   2854  CZ  ARG A 192       7.858   9.879 -38.640  1.00  0.94           C  
ATOM   2855  NH1 ARG A 192       9.023   9.306 -38.467  1.00  0.94           N  
ATOM   2856  NH2 ARG A 192       6.874   9.708 -37.758  1.00  0.94           N  
ATOM   2857  H   ARG A 192      11.468   9.566 -44.623  1.00  0.94           H  
ATOM   2858  HA  ARG A 192       9.793   7.822 -43.323  1.00  0.94           H  
ATOM   2859 1HB  ARG A 192      10.610  10.020 -42.450  1.00  0.94           H  
ATOM   2860 2HB  ARG A 192       9.385  10.819 -43.393  1.00  0.94           H  
ATOM   2861 1HG  ARG A 192       7.638   9.634 -42.156  1.00  0.94           H  
ATOM   2862 2HG  ARG A 192       8.912   8.828 -41.209  1.00  0.94           H  
ATOM   2863 1HD  ARG A 192       9.654  10.896 -40.295  1.00  0.94           H  
ATOM   2864 2HD  ARG A 192       8.460  11.785 -41.280  1.00  0.94           H  
ATOM   2865  HE  ARG A 192       6.756  11.066 -39.866  1.00  0.94           H  
ATOM   2866 1HH1 ARG A 192       9.754   9.443 -39.147  1.00  0.94           H  
ATOM   2867 2HH1 ARG A 192       9.201   8.738 -37.653  1.00  0.94           H  
ATOM   2868 1HH2 ARG A 192       5.982  10.153 -37.908  1.00  0.94           H  
ATOM   2869 2HH2 ARG A 192       7.000   9.093 -36.937  1.00  0.94           H  
ATOM   2870  N   GLU A 193       7.991   9.545 -45.522  1.00  0.86           N  
ATOM   2871  CA  GLU A 193       6.664   9.519 -46.123  1.00  0.86           C  
ATOM   2872  C   GLU A 193       6.459   8.219 -46.863  1.00  0.86           C  
ATOM   2873  O   GLU A 193       5.387   7.617 -46.797  1.00  0.86           O  
ATOM   2874  CB  GLU A 193       6.363  10.681 -47.066  1.00  0.86           C  
ATOM   2875  CG  GLU A 193       4.929  10.524 -47.626  1.00  0.86           C  
ATOM   2876  CD  GLU A 193       4.380  11.646 -48.460  1.00  0.86           C  
ATOM   2877  OE1 GLU A 193       4.972  12.690 -48.535  1.00  0.86           O  
ATOM   2878  OE2 GLU A 193       3.337  11.420 -49.054  1.00  0.86           O  
ATOM   2879  H   GLU A 193       8.720  10.129 -45.923  1.00  0.86           H  
ATOM   2880  HA  GLU A 193       5.928   9.564 -45.321  1.00  0.86           H  
ATOM   2881 1HB  GLU A 193       6.446  11.629 -46.537  1.00  0.86           H  
ATOM   2882 2HB  GLU A 193       7.077  10.686 -47.896  1.00  0.86           H  
ATOM   2883 1HG  GLU A 193       4.927   9.622 -48.237  1.00  0.86           H  
ATOM   2884 2HG  GLU A 193       4.255  10.346 -46.789  1.00  0.86           H  
ATOM   2885  N   HIS A 194       7.490   7.771 -47.561  1.00  0.83           N  
ATOM   2886  CA  HIS A 194       7.347   6.544 -48.329  1.00  0.83           C  
ATOM   2887  C   HIS A 194       7.138   5.370 -47.389  1.00  0.83           C  
ATOM   2888  O   HIS A 194       6.315   4.489 -47.652  1.00  0.83           O  
ATOM   2889  CB  HIS A 194       8.549   6.370 -49.236  1.00  0.83           C  
ATOM   2890  CG  HIS A 194       8.483   7.363 -50.300  1.00  0.83           C  
ATOM   2891  ND1 HIS A 194       7.658   7.225 -51.404  1.00  0.83           N  
ATOM   2892  CD2 HIS A 194       9.063   8.565 -50.411  1.00  0.83           C  
ATOM   2893  CE1 HIS A 194       7.762   8.308 -52.151  1.00  0.83           C  
ATOM   2894  NE2 HIS A 194       8.598   9.129 -51.559  1.00  0.83           N  
ATOM   2895  H   HIS A 194       8.363   8.313 -47.563  1.00  0.83           H  
ATOM   2896  HA  HIS A 194       6.468   6.614 -48.964  1.00  0.83           H  
ATOM   2897 1HB  HIS A 194       9.474   6.508 -48.670  1.00  0.83           H  
ATOM   2898 2HB  HIS A 194       8.557   5.369 -49.668  1.00  0.83           H  
ATOM   2899  HD2 HIS A 194       9.756   9.023 -49.705  1.00  0.83           H  
ATOM   2900  HE1 HIS A 194       7.233   8.501 -53.081  1.00  0.83           H  
ATOM   2901  HE2 HIS A 194       8.869  10.061 -51.859  1.00  0.83           H  
ATOM   2902  N   LEU A 195       7.826   5.386 -46.256  1.00  0.84           N  
ATOM   2903  CA  LEU A 195       7.628   4.330 -45.283  1.00  0.84           C  
ATOM   2904  C   LEU A 195       6.210   4.367 -44.745  1.00  0.84           C  
ATOM   2905  O   LEU A 195       5.599   3.323 -44.552  1.00  0.84           O  
ATOM   2906  CB  LEU A 195       8.545   4.517 -44.112  1.00  0.84           C  
ATOM   2907  CG  LEU A 195       9.948   4.328 -44.326  1.00  0.84           C  
ATOM   2908  CD1 LEU A 195      10.610   4.736 -43.113  1.00  0.84           C  
ATOM   2909  CD2 LEU A 195      10.208   2.944 -44.615  1.00  0.84           C  
ATOM   2910  H   LEU A 195       8.503   6.132 -46.091  1.00  0.84           H  
ATOM   2911  HA  LEU A 195       7.809   3.367 -45.761  1.00  0.84           H  
ATOM   2912 1HB  LEU A 195       8.435   5.540 -43.787  1.00  0.84           H  
ATOM   2913 2HB  LEU A 195       8.231   3.851 -43.308  1.00  0.84           H  
ATOM   2914  HG  LEU A 195      10.290   4.957 -45.144  1.00  0.84           H  
ATOM   2915 1HD1 LEU A 195      11.662   4.643 -43.218  1.00  0.84           H  
ATOM   2916 2HD1 LEU A 195      10.349   5.747 -42.939  1.00  0.84           H  
ATOM   2917 3HD1 LEU A 195      10.269   4.134 -42.293  1.00  0.84           H  
ATOM   2918 1HD2 LEU A 195      11.275   2.792 -44.746  1.00  0.84           H  
ATOM   2919 2HD2 LEU A 195       9.848   2.357 -43.790  1.00  0.84           H  
ATOM   2920 3HD2 LEU A 195       9.672   2.665 -45.519  1.00  0.84           H  
ATOM   2921  N   SER A 196       5.683   5.578 -44.521  1.00  0.89           N  
ATOM   2922  CA  SER A 196       4.334   5.756 -44.005  1.00  0.89           C  
ATOM   2923  C   SER A 196       3.315   5.212 -45.000  1.00  0.89           C  
ATOM   2924  O   SER A 196       2.303   4.647 -44.605  1.00  0.89           O  
ATOM   2925  CB  SER A 196       4.061   7.220 -43.718  1.00  0.89           C  
ATOM   2926  OG  SER A 196       4.900   7.692 -42.695  1.00  0.89           O  
ATOM   2927  H   SER A 196       6.250   6.412 -44.677  1.00  0.89           H  
ATOM   2928  HA  SER A 196       4.240   5.195 -43.075  1.00  0.89           H  
ATOM   2929 1HB  SER A 196       4.213   7.806 -44.615  1.00  0.89           H  
ATOM   2930 2HB  SER A 196       3.022   7.340 -43.423  1.00  0.89           H  
ATOM   2931  HG  SER A 196       5.811   7.648 -43.072  1.00  0.89           H  
ATOM   2932  N   ARG A 197       3.572   5.403 -46.297  1.00  0.95           N  
ATOM   2933  CA  ARG A 197       2.684   4.891 -47.337  1.00  0.95           C  
ATOM   2934  C   ARG A 197       2.706   3.349 -47.364  1.00  0.95           C  
ATOM   2935  O   ARG A 197       1.691   2.704 -47.648  1.00  0.95           O  
ATOM   2936  CB  ARG A 197       3.104   5.420 -48.709  1.00  0.95           C  
ATOM   2937  CG  ARG A 197       2.890   6.934 -48.956  1.00  0.95           C  
ATOM   2938  CD  ARG A 197       3.418   7.339 -50.306  1.00  0.95           C  
ATOM   2939  NE  ARG A 197       3.342   8.786 -50.559  1.00  0.95           N  
ATOM   2940  CZ  ARG A 197       3.643   9.370 -51.736  1.00  0.95           C  
ATOM   2941  NH1 ARG A 197       4.003   8.642 -52.771  1.00  0.95           N  
ATOM   2942  NH2 ARG A 197       3.571  10.682 -51.831  1.00  0.95           N  
ATOM   2943  H   ARG A 197       4.402   5.933 -46.560  1.00  0.95           H  
ATOM   2944  HA  ARG A 197       1.669   5.223 -47.122  1.00  0.95           H  
ATOM   2945 1HB  ARG A 197       4.162   5.218 -48.859  1.00  0.95           H  
ATOM   2946 2HB  ARG A 197       2.561   4.880 -49.482  1.00  0.95           H  
ATOM   2947 1HG  ARG A 197       1.826   7.160 -48.925  1.00  0.95           H  
ATOM   2948 2HG  ARG A 197       3.401   7.513 -48.197  1.00  0.95           H  
ATOM   2949 1HD  ARG A 197       4.467   7.046 -50.376  1.00  0.95           H  
ATOM   2950 2HD  ARG A 197       2.853   6.830 -51.081  1.00  0.95           H  
ATOM   2951  HE  ARG A 197       3.097   9.429 -49.787  1.00  0.95           H  
ATOM   2952 1HH1 ARG A 197       4.058   7.636 -52.685  1.00  0.95           H  
ATOM   2953 2HH1 ARG A 197       4.226   9.087 -53.647  1.00  0.95           H  
ATOM   2954 1HH2 ARG A 197       3.300  11.221 -50.996  1.00  0.95           H  
ATOM   2955 2HH2 ARG A 197       3.791  11.148 -52.693  1.00  0.95           H  
ATOM   2956  N   GLN A 198       3.879   2.771 -47.062  1.00  1.01           N  
ATOM   2957  CA  GLN A 198       4.111   1.324 -47.066  1.00  1.01           C  
ATOM   2958  C   GLN A 198       3.992   0.643 -45.691  1.00  1.01           C  
ATOM   2959  O   GLN A 198       4.972  -0.052 -45.412  1.00  1.01           O  
ATOM   2960  CB  GLN A 198       5.511   1.043 -47.609  1.00  1.01           C  
ATOM   2961  CG  GLN A 198       5.721   1.469 -49.057  1.00  1.01           C  
ATOM   2962  CD  GLN A 198       7.128   1.203 -49.518  1.00  1.01           C  
ATOM   2963  OE1 GLN A 198       7.805   0.365 -48.931  1.00  1.01           O  
ATOM   2964  NE2 GLN A 198       7.580   1.901 -50.557  1.00  1.01           N  
ATOM   2965  H   GLN A 198       4.674   3.378 -46.867  1.00  1.01           H  
ATOM   2966  HA  GLN A 198       3.376   0.869 -47.727  1.00  1.01           H  
ATOM   2967 1HB  GLN A 198       6.242   1.580 -46.997  1.00  1.01           H  
ATOM   2968 2HB  GLN A 198       5.732  -0.021 -47.526  1.00  1.01           H  
ATOM   2969 1HG  GLN A 198       5.035   0.914 -49.695  1.00  1.01           H  
ATOM   2970 2HG  GLN A 198       5.529   2.539 -49.140  1.00  1.01           H  
ATOM   2971 1HE2 GLN A 198       8.510   1.744 -50.900  1.00  1.01           H  
ATOM   2972 2HE2 GLN A 198       6.989   2.575 -51.001  1.00  1.01           H  
ATOM   2973  N   LEU A 199       3.528   1.459 -44.755  1.00  1.05           N  
ATOM   2974  CA  LEU A 199       2.844   0.851 -43.616  1.00  1.05           C  
ATOM   2975  C   LEU A 199       1.344   1.092 -43.720  1.00  1.05           C  
ATOM   2976  O   LEU A 199       0.848   2.142 -43.312  1.00  1.05           O  
ATOM   2977  CB  LEU A 199       3.349   1.459 -42.301  1.00  1.05           C  
ATOM   2978  CG  LEU A 199       4.829   1.349 -41.988  1.00  1.05           C  
ATOM   2979  CD1 LEU A 199       5.117   2.161 -40.731  1.00  1.05           C  
ATOM   2980  CD2 LEU A 199       5.191  -0.089 -41.790  1.00  1.05           C  
ATOM   2981  H   LEU A 199       4.220   2.140 -44.461  1.00  1.05           H  
ATOM   2982  HA  LEU A 199       3.033  -0.222 -43.620  1.00  1.05           H  
ATOM   2983 1HB  LEU A 199       3.093   2.521 -42.298  1.00  1.05           H  
ATOM   2984 2HB  LEU A 199       2.823   0.975 -41.487  1.00  1.05           H  
ATOM   2985  HG  LEU A 199       5.409   1.751 -42.798  1.00  1.05           H  
ATOM   2986 1HD1 LEU A 199       6.160   2.108 -40.502  1.00  1.05           H  
ATOM   2987 2HD1 LEU A 199       4.842   3.202 -40.901  1.00  1.05           H  
ATOM   2988 3HD1 LEU A 199       4.537   1.765 -39.896  1.00  1.05           H  
ATOM   2989 1HD2 LEU A 199       6.251  -0.160 -41.561  1.00  1.05           H  
ATOM   2990 2HD2 LEU A 199       4.603  -0.475 -40.967  1.00  1.05           H  
ATOM   2991 3HD2 LEU A 199       4.976  -0.653 -42.700  1.00  1.05           H  
ATOM   2992  N   GLY A 200       0.587   0.132 -44.240  1.00  1.06           N  
ATOM   2993  CA  GLY A 200      -0.832   0.414 -44.421  1.00  1.06           C  
ATOM   2994  C   GLY A 200      -1.474   0.807 -43.092  1.00  1.06           C  
ATOM   2995  O   GLY A 200      -1.463   0.030 -42.138  1.00  1.06           O  
ATOM   2996  H   GLY A 200       0.993  -0.739 -44.545  1.00  1.06           H  
ATOM   2997 1HA  GLY A 200      -0.950   1.224 -45.142  1.00  1.06           H  
ATOM   2998 2HA  GLY A 200      -1.333  -0.461 -44.831  1.00  1.06           H  
ATOM   2999  N   ALA A 201      -2.027   2.025 -43.051  1.00  1.03           N  
ATOM   3000  CA  ALA A 201      -2.677   2.627 -41.875  1.00  1.03           C  
ATOM   3001  C   ALA A 201      -1.779   2.628 -40.629  1.00  1.03           C  
ATOM   3002  O   ALA A 201      -2.283   2.680 -39.505  1.00  1.03           O  
ATOM   3003  CB  ALA A 201      -3.965   1.888 -41.556  1.00  1.03           C  
ATOM   3004  H   ALA A 201      -1.965   2.582 -43.891  1.00  1.03           H  
ATOM   3005  HA  ALA A 201      -2.910   3.663 -42.120  1.00  1.03           H  
ATOM   3006 1HB  ALA A 201      -4.453   2.366 -40.708  1.00  1.03           H  
ATOM   3007 2HB  ALA A 201      -4.628   1.915 -42.419  1.00  1.03           H  
ATOM   3008 3HB  ALA A 201      -3.741   0.853 -41.304  1.00  1.03           H  
ATOM   3009  N   GLY A 202      -0.466   2.598 -40.828  1.00  0.96           N  
ATOM   3010  CA  GLY A 202       0.491   2.520 -39.743  1.00  0.96           C  
ATOM   3011  C   GLY A 202       1.102   3.834 -39.288  1.00  0.96           C  
ATOM   3012  O   GLY A 202       0.598   4.926 -39.571  1.00  0.96           O  
ATOM   3013  H   GLY A 202      -0.109   2.566 -41.781  1.00  0.96           H  
ATOM   3014 1HA  GLY A 202       0.038   2.012 -38.891  1.00  0.96           H  
ATOM   3015 2HA  GLY A 202       1.292   1.880 -40.084  1.00  0.96           H  
ATOM   3016  N   GLU A 203       2.212   3.697 -38.566  1.00  0.88           N  
ATOM   3017  CA  GLU A 203       2.942   4.834 -37.996  1.00  0.88           C  
ATOM   3018  C   GLU A 203       4.422   4.534 -37.777  1.00  0.88           C  
ATOM   3019  O   GLU A 203       4.826   3.368 -37.752  1.00  0.88           O  
ATOM   3020  CB  GLU A 203       2.304   5.277 -36.672  1.00  0.88           C  
ATOM   3021  CG  GLU A 203       2.313   4.226 -35.568  1.00  0.88           C  
ATOM   3022  CD  GLU A 203       1.619   4.705 -34.305  1.00  0.88           C  
ATOM   3023  OE1 GLU A 203       1.139   5.814 -34.296  1.00  0.88           O  
ATOM   3024  OE2 GLU A 203       1.565   3.960 -33.360  1.00  0.88           O  
ATOM   3025  H   GLU A 203       2.525   2.737 -38.410  1.00  0.88           H  
ATOM   3026  HA  GLU A 203       2.875   5.666 -38.701  1.00  0.88           H  
ATOM   3027 1HB  GLU A 203       2.832   6.153 -36.292  1.00  0.88           H  
ATOM   3028 2HB  GLU A 203       1.269   5.570 -36.848  1.00  0.88           H  
ATOM   3029 1HG  GLU A 203       1.811   3.328 -35.931  1.00  0.88           H  
ATOM   3030 2HG  GLU A 203       3.344   3.963 -35.342  1.00  0.88           H  
ATOM   3031  N   ILE A 204       5.220   5.594 -37.635  1.00  0.81           N  
ATOM   3032  CA  ILE A 204       6.640   5.440 -37.332  1.00  0.81           C  
ATOM   3033  C   ILE A 204       6.974   6.068 -35.973  1.00  0.81           C  
ATOM   3034  O   ILE A 204       6.791   7.278 -35.761  1.00  0.81           O  
ATOM   3035  CB  ILE A 204       7.498   6.057 -38.432  1.00  0.81           C  
ATOM   3036  CG1 ILE A 204       7.183   5.393 -39.753  1.00  0.81           C  
ATOM   3037  CG2 ILE A 204       8.967   5.857 -38.097  1.00  0.81           C  
ATOM   3038  CD1 ILE A 204       7.786   6.069 -40.911  1.00  0.81           C  
ATOM   3039  H   ILE A 204       4.823   6.519 -37.702  1.00  0.81           H  
ATOM   3040  HA  ILE A 204       6.871   4.381 -37.282  1.00  0.81           H  
ATOM   3041  HB  ILE A 204       7.269   7.091 -38.528  1.00  0.81           H  
ATOM   3042 1HG1 ILE A 204       7.534   4.376 -39.731  1.00  0.81           H  
ATOM   3043 2HG1 ILE A 204       6.110   5.386 -39.903  1.00  0.81           H  
ATOM   3044 1HG2 ILE A 204       9.574   6.287 -38.886  1.00  0.81           H  
ATOM   3045 2HG2 ILE A 204       9.203   6.339 -37.149  1.00  0.81           H  
ATOM   3046 3HG2 ILE A 204       9.171   4.784 -38.017  1.00  0.81           H  
ATOM   3047 1HD1 ILE A 204       7.491   5.537 -41.787  1.00  0.81           H  
ATOM   3048 2HD1 ILE A 204       7.412   7.088 -40.967  1.00  0.81           H  
ATOM   3049 3HD1 ILE A 204       8.869   6.077 -40.819  1.00  0.81           H  
ATOM   3050  N   ILE A 205       7.473   5.227 -35.071  1.00  0.76           N  
ATOM   3051  CA  ILE A 205       7.767   5.577 -33.686  1.00  0.76           C  
ATOM   3052  C   ILE A 205       9.247   5.650 -33.336  1.00  0.76           C  
ATOM   3053  O   ILE A 205      10.030   4.751 -33.641  1.00  0.76           O  
ATOM   3054  CB  ILE A 205       7.041   4.584 -32.748  1.00  0.76           C  
ATOM   3055  CG1 ILE A 205       5.518   4.678 -33.019  1.00  0.76           C  
ATOM   3056  CG2 ILE A 205       7.396   4.797 -31.271  1.00  0.76           C  
ATOM   3057  CD1 ILE A 205       4.937   6.042 -32.784  1.00  0.76           C  
ATOM   3058  H   ILE A 205       7.643   4.269 -35.371  1.00  0.76           H  
ATOM   3059  HA  ILE A 205       7.345   6.564 -33.502  1.00  0.76           H  
ATOM   3060  HB  ILE A 205       7.338   3.570 -33.028  1.00  0.76           H  
ATOM   3061 1HG1 ILE A 205       5.326   4.391 -34.050  1.00  0.76           H  
ATOM   3062 2HG1 ILE A 205       4.987   4.002 -32.371  1.00  0.76           H  
ATOM   3063 1HG2 ILE A 205       6.873   4.060 -30.660  1.00  0.76           H  
ATOM   3064 2HG2 ILE A 205       8.468   4.678 -31.132  1.00  0.76           H  
ATOM   3065 3HG2 ILE A 205       7.103   5.797 -30.963  1.00  0.76           H  
ATOM   3066 1HD1 ILE A 205       3.866   6.018 -32.997  1.00  0.76           H  
ATOM   3067 2HD1 ILE A 205       5.093   6.329 -31.747  1.00  0.76           H  
ATOM   3068 3HD1 ILE A 205       5.416   6.767 -33.437  1.00  0.76           H  
ATOM   3069  N   TRP A 206       9.622   6.741 -32.689  1.00  0.73           N  
ATOM   3070  CA  TRP A 206      10.984   6.943 -32.218  1.00  0.73           C  
ATOM   3071  C   TRP A 206      11.200   6.050 -30.996  1.00  0.73           C  
ATOM   3072  O   TRP A 206      10.430   6.123 -30.039  1.00  0.73           O  
ATOM   3073  CB  TRP A 206      11.134   8.410 -31.830  1.00  0.73           C  
ATOM   3074  CG  TRP A 206      12.473   8.871 -31.404  1.00  0.73           C  
ATOM   3075  CD1 TRP A 206      13.659   8.670 -32.012  1.00  0.73           C  
ATOM   3076  CD2 TRP A 206      12.758   9.651 -30.221  1.00  0.73           C  
ATOM   3077  NE1 TRP A 206      14.657   9.296 -31.302  1.00  0.73           N  
ATOM   3078  CE2 TRP A 206      14.124   9.887 -30.210  1.00  0.73           C  
ATOM   3079  CE3 TRP A 206      11.966  10.164 -29.184  1.00  0.73           C  
ATOM   3080  CZ2 TRP A 206      14.738  10.613 -29.204  1.00  0.73           C  
ATOM   3081  CZ3 TRP A 206      12.579  10.890 -28.171  1.00  0.73           C  
ATOM   3082  CH2 TRP A 206      13.931  11.108 -28.182  1.00  0.73           C  
ATOM   3083  H   TRP A 206       8.929   7.451 -32.497  1.00  0.73           H  
ATOM   3084  HA  TRP A 206      11.693   6.671 -33.003  1.00  0.73           H  
ATOM   3085 1HB  TRP A 206      10.824   9.028 -32.658  1.00  0.73           H  
ATOM   3086 2HB  TRP A 206      10.448   8.619 -31.011  1.00  0.73           H  
ATOM   3087  HD1 TRP A 206      13.800   8.110 -32.932  1.00  0.73           H  
ATOM   3088  HE1 TRP A 206      15.627   9.320 -31.535  1.00  0.73           H  
ATOM   3089  HE3 TRP A 206      10.890   9.993 -29.171  1.00  0.73           H  
ATOM   3090  HZ2 TRP A 206      15.813  10.796 -29.197  1.00  0.73           H  
ATOM   3091  HZ3 TRP A 206      11.957  11.284 -27.364  1.00  0.73           H  
ATOM   3092  HH2 TRP A 206      14.382  11.682 -27.373  1.00  0.73           H  
ATOM   3093  N   ALA A 207      12.231   5.216 -31.019  1.00  0.73           N  
ATOM   3094  CA  ALA A 207      12.504   4.303 -29.914  1.00  0.73           C  
ATOM   3095  C   ALA A 207      14.002   4.017 -29.763  1.00  0.73           C  
ATOM   3096  O   ALA A 207      14.436   2.909 -30.073  1.00  0.73           O  
ATOM   3097  CB  ALA A 207      11.764   2.993 -30.136  1.00  0.73           C  
ATOM   3098  H   ALA A 207      12.821   5.190 -31.844  1.00  0.73           H  
ATOM   3099  HA  ALA A 207      12.133   4.756 -28.997  1.00  0.73           H  
ATOM   3100 1HB  ALA A 207      11.945   2.326 -29.296  1.00  0.73           H  
ATOM   3101 2HB  ALA A 207      10.693   3.188 -30.221  1.00  0.73           H  
ATOM   3102 3HB  ALA A 207      12.124   2.529 -31.056  1.00  0.73           H  
ATOM   3103  N   PRO A 208      14.811   4.967 -29.248  1.00  0.74           N  
ATOM   3104  CA  PRO A 208      16.276   4.937 -29.187  1.00  0.74           C  
ATOM   3105  C   PRO A 208      16.870   3.635 -28.641  1.00  0.74           C  
ATOM   3106  O   PRO A 208      17.917   3.171 -29.109  1.00  0.74           O  
ATOM   3107  CB  PRO A 208      16.566   6.082 -28.203  1.00  0.74           C  
ATOM   3108  CG  PRO A 208      15.430   7.040 -28.400  1.00  0.74           C  
ATOM   3109  CD  PRO A 208      14.216   6.171 -28.614  1.00  0.74           C  
ATOM   3110  HA  PRO A 208      16.687   5.166 -30.173  1.00  0.74           H  
ATOM   3111 1HB  PRO A 208      16.656   5.704 -27.195  1.00  0.74           H  
ATOM   3112 2HB  PRO A 208      17.535   6.540 -28.451  1.00  0.74           H  
ATOM   3113 1HG  PRO A 208      15.331   7.706 -27.528  1.00  0.74           H  
ATOM   3114 2HG  PRO A 208      15.648   7.674 -29.256  1.00  0.74           H  
ATOM   3115 1HD  PRO A 208      13.742   5.918 -27.652  1.00  0.74           H  
ATOM   3116 2HD  PRO A 208      13.533   6.697 -29.286  1.00  0.74           H  
ATOM   3117  N   ALA A 209      16.152   3.003 -27.715  1.00  0.76           N  
ATOM   3118  CA  ALA A 209      16.567   1.765 -27.059  1.00  0.76           C  
ATOM   3119  C   ALA A 209      16.810   0.632 -28.049  1.00  0.76           C  
ATOM   3120  O   ALA A 209      17.600  -0.275 -27.789  1.00  0.76           O  
ATOM   3121  CB  ALA A 209      15.486   1.331 -26.082  1.00  0.76           C  
ATOM   3122  H   ALA A 209      15.284   3.418 -27.412  1.00  0.76           H  
ATOM   3123  HA  ALA A 209      17.496   1.956 -26.526  1.00  0.76           H  
ATOM   3124 1HB  ALA A 209      15.785   0.427 -25.585  1.00  0.76           H  
ATOM   3125 2HB  ALA A 209      15.310   2.101 -25.346  1.00  0.76           H  
ATOM   3126 3HB  ALA A 209      14.573   1.151 -26.628  1.00  0.76           H  
ATOM   3127  N   LEU A 210      16.079   0.665 -29.147  1.00  0.77           N  
ATOM   3128  CA  LEU A 210      16.089  -0.331 -30.201  1.00  0.77           C  
ATOM   3129  C   LEU A 210      17.418  -0.531 -30.942  1.00  0.77           C  
ATOM   3130  O   LEU A 210      17.621  -1.585 -31.549  1.00  0.77           O  
ATOM   3131  CB  LEU A 210      15.003   0.030 -31.185  1.00  0.77           C  
ATOM   3132  CG  LEU A 210      14.654  -0.977 -32.199  1.00  0.77           C  
ATOM   3133  CD1 LEU A 210      14.236  -2.290 -31.535  1.00  0.77           C  
ATOM   3134  CD2 LEU A 210      13.531  -0.418 -32.952  1.00  0.77           C  
ATOM   3135  H   LEU A 210      15.478   1.475 -29.297  1.00  0.77           H  
ATOM   3136  HA  LEU A 210      15.818  -1.280 -29.744  1.00  0.77           H  
ATOM   3137 1HB  LEU A 210      14.105   0.302 -30.647  1.00  0.77           H  
ATOM   3138 2HB  LEU A 210      15.335   0.919 -31.732  1.00  0.77           H  
ATOM   3139  HG  LEU A 210      15.502  -1.165 -32.857  1.00  0.77           H  
ATOM   3140 1HD1 LEU A 210      13.967  -3.005 -32.295  1.00  0.77           H  
ATOM   3141 2HD1 LEU A 210      15.065  -2.686 -30.949  1.00  0.77           H  
ATOM   3142 3HD1 LEU A 210      13.390  -2.121 -30.895  1.00  0.77           H  
ATOM   3143 1HD2 LEU A 210      13.231  -1.098 -33.691  1.00  0.77           H  
ATOM   3144 2HD2 LEU A 210      12.714  -0.242 -32.269  1.00  0.77           H  
ATOM   3145 3HD2 LEU A 210      13.837   0.521 -33.415  1.00  0.77           H  
ATOM   3146  N   GLU A 211      18.251   0.523 -31.033  1.00  0.76           N  
ATOM   3147  CA  GLU A 211      19.531   0.553 -31.792  1.00  0.76           C  
ATOM   3148  C   GLU A 211      19.344   0.542 -33.333  1.00  0.76           C  
ATOM   3149  O   GLU A 211      19.819   1.449 -34.030  1.00  0.76           O  
ATOM   3150  CB  GLU A 211      20.473  -0.603 -31.381  1.00  0.76           C  
ATOM   3151  CG  GLU A 211      21.011  -0.509 -29.949  1.00  0.76           C  
ATOM   3152  CD  GLU A 211      21.913  -1.669 -29.569  1.00  0.76           C  
ATOM   3153  OE1 GLU A 211      21.999  -2.603 -30.329  1.00  0.76           O  
ATOM   3154  OE2 GLU A 211      22.523  -1.608 -28.526  1.00  0.76           O  
ATOM   3155  H   GLU A 211      18.014   1.355 -30.486  1.00  0.76           H  
ATOM   3156  HA  GLU A 211      20.037   1.484 -31.536  1.00  0.76           H  
ATOM   3157 1HB  GLU A 211      19.999  -1.565 -31.501  1.00  0.76           H  
ATOM   3158 2HB  GLU A 211      21.339  -0.597 -32.043  1.00  0.76           H  
ATOM   3159 1HG  GLU A 211      21.566   0.421 -29.840  1.00  0.76           H  
ATOM   3160 2HG  GLU A 211      20.163  -0.476 -29.261  1.00  0.76           H  
ATOM   3161  N   GLY A 212      18.622  -0.458 -33.839  1.00  0.74           N  
ATOM   3162  CA  GLY A 212      18.292  -0.648 -35.258  1.00  0.74           C  
ATOM   3163  C   GLY A 212      16.840  -0.247 -35.518  1.00  0.74           C  
ATOM   3164  O   GLY A 212      16.418   0.863 -35.162  1.00  0.74           O  
ATOM   3165  H   GLY A 212      18.281  -1.140 -33.167  1.00  0.74           H  
ATOM   3166 1HA  GLY A 212      18.960  -0.051 -35.880  1.00  0.74           H  
ATOM   3167 2HA  GLY A 212      18.439  -1.694 -35.533  1.00  0.74           H  
ATOM   3168  N   ALA A 213      16.078  -1.144 -36.154  1.00  0.72           N  
ATOM   3169  CA  ALA A 213      14.671  -0.878 -36.432  1.00  0.72           C  
ATOM   3170  C   ALA A 213      13.877  -2.163 -36.238  1.00  0.72           C  
ATOM   3171  O   ALA A 213      14.443  -3.254 -36.204  1.00  0.72           O  
ATOM   3172  CB  ALA A 213      14.468  -0.316 -37.832  1.00  0.72           C  
ATOM   3173  H   ALA A 213      16.471  -2.037 -36.463  1.00  0.72           H  
ATOM   3174  HA  ALA A 213      14.313  -0.150 -35.714  1.00  0.72           H  
ATOM   3175 1HB  ALA A 213      13.405  -0.131 -37.982  1.00  0.72           H  
ATOM   3176 2HB  ALA A 213      15.026   0.617 -37.926  1.00  0.72           H  
ATOM   3177 3HB  ALA A 213      14.806  -0.991 -38.573  1.00  0.72           H  
ATOM   3178  N   LEU A 214      12.579  -2.025 -36.029  1.00  0.70           N  
ATOM   3179  CA  LEU A 214      11.697  -3.170 -35.809  1.00  0.70           C  
ATOM   3180  C   LEU A 214      10.297  -2.925 -36.329  1.00  0.70           C  
ATOM   3181  O   LEU A 214       9.707  -1.884 -36.054  1.00  0.70           O  
ATOM   3182  CB  LEU A 214      11.673  -3.445 -34.303  1.00  0.70           C  
ATOM   3183  CG  LEU A 214      10.793  -4.481 -33.720  1.00  0.70           C  
ATOM   3184  CD1 LEU A 214      11.187  -5.852 -34.127  1.00  0.70           C  
ATOM   3185  CD2 LEU A 214      10.845  -4.273 -32.235  1.00  0.70           C  
ATOM   3186  H   LEU A 214      12.203  -1.077 -36.003  1.00  0.70           H  
ATOM   3187  HA  LEU A 214      12.107  -4.032 -36.330  1.00  0.70           H  
ATOM   3188 1HB  LEU A 214      12.682  -3.716 -34.020  1.00  0.70           H  
ATOM   3189 2HB  LEU A 214      11.421  -2.523 -33.797  1.00  0.70           H  
ATOM   3190  HG  LEU A 214       9.818  -4.346 -34.072  1.00  0.70           H  
ATOM   3191 1HD1 LEU A 214      10.522  -6.572 -33.674  1.00  0.70           H  
ATOM   3192 2HD1 LEU A 214      11.107  -5.913 -35.196  1.00  0.70           H  
ATOM   3193 3HD1 LEU A 214      12.197  -6.057 -33.814  1.00  0.70           H  
ATOM   3194 1HD2 LEU A 214      10.219  -4.957 -31.750  1.00  0.70           H  
ATOM   3195 2HD2 LEU A 214      11.847  -4.398 -31.888  1.00  0.70           H  
ATOM   3196 3HD2 LEU A 214      10.519  -3.276 -32.015  1.00  0.70           H  
ATOM   3197  N   LEU A 215       9.765  -3.854 -37.113  1.00  0.70           N  
ATOM   3198  CA  LEU A 215       8.403  -3.673 -37.594  1.00  0.70           C  
ATOM   3199  C   LEU A 215       7.466  -4.547 -36.767  1.00  0.70           C  
ATOM   3200  O   LEU A 215       7.645  -5.767 -36.694  1.00  0.70           O  
ATOM   3201  CB  LEU A 215       8.325  -3.986 -39.089  1.00  0.70           C  
ATOM   3202  CG  LEU A 215       6.968  -3.834 -39.725  1.00  0.70           C  
ATOM   3203  CD1 LEU A 215       6.560  -2.415 -39.627  1.00  0.70           C  
ATOM   3204  CD2 LEU A 215       7.040  -4.238 -41.176  1.00  0.70           C  
ATOM   3205  H   LEU A 215      10.290  -4.697 -37.359  1.00  0.70           H  
ATOM   3206  HA  LEU A 215       8.106  -2.637 -37.454  1.00  0.70           H  
ATOM   3207 1HB  LEU A 215       9.009  -3.326 -39.618  1.00  0.70           H  
ATOM   3208 2HB  LEU A 215       8.653  -5.016 -39.245  1.00  0.70           H  
ATOM   3209  HG  LEU A 215       6.236  -4.445 -39.198  1.00  0.70           H  
ATOM   3210 1HD1 LEU A 215       5.602  -2.308 -40.084  1.00  0.70           H  
ATOM   3211 2HD1 LEU A 215       6.506  -2.126 -38.589  1.00  0.70           H  
ATOM   3212 3HD1 LEU A 215       7.286  -1.793 -40.143  1.00  0.70           H  
ATOM   3213 1HD2 LEU A 215       6.062  -4.115 -41.628  1.00  0.70           H  
ATOM   3214 2HD2 LEU A 215       7.764  -3.615 -41.703  1.00  0.70           H  
ATOM   3215 3HD2 LEU A 215       7.345  -5.272 -41.238  1.00  0.70           H  
ATOM   3216  N   VAL A 216       6.506  -3.913 -36.086  1.00  0.72           N  
ATOM   3217  CA  VAL A 216       5.615  -4.633 -35.179  1.00  0.72           C  
ATOM   3218  C   VAL A 216       4.145  -4.422 -35.534  1.00  0.72           C  
ATOM   3219  O   VAL A 216       3.688  -3.282 -35.676  1.00  0.72           O  
ATOM   3220  CB  VAL A 216       5.840  -4.120 -33.731  1.00  0.72           C  
ATOM   3221  CG1 VAL A 216       4.973  -4.866 -32.739  1.00  0.72           C  
ATOM   3222  CG2 VAL A 216       7.255  -4.237 -33.388  1.00  0.72           C  
ATOM   3223  H   VAL A 216       6.404  -2.902 -36.183  1.00  0.72           H  
ATOM   3224  HA  VAL A 216       5.838  -5.699 -35.230  1.00  0.72           H  
ATOM   3225  HB  VAL A 216       5.551  -3.067 -33.682  1.00  0.72           H  
ATOM   3226 1HG1 VAL A 216       5.140  -4.481 -31.739  1.00  0.72           H  
ATOM   3227 2HG1 VAL A 216       3.947  -4.738 -32.996  1.00  0.72           H  
ATOM   3228 3HG1 VAL A 216       5.223  -5.926 -32.762  1.00  0.72           H  
ATOM   3229 1HG2 VAL A 216       7.428  -3.851 -32.387  1.00  0.72           H  
ATOM   3230 2HG2 VAL A 216       7.559  -5.282 -33.439  1.00  0.72           H  
ATOM   3231 3HG2 VAL A 216       7.806  -3.651 -34.101  1.00  0.72           H  
ATOM   3232  N   SER A 217       3.379  -5.491 -35.698  1.00  0.76           N  
ATOM   3233  CA  SER A 217       1.957  -5.267 -35.930  1.00  0.76           C  
ATOM   3234  C   SER A 217       1.354  -4.648 -34.698  1.00  0.76           C  
ATOM   3235  O   SER A 217       1.695  -5.031 -33.584  1.00  0.76           O  
ATOM   3236  CB  SER A 217       1.196  -6.511 -36.232  1.00  0.76           C  
ATOM   3237  OG  SER A 217      -0.175  -6.212 -36.326  1.00  0.76           O  
ATOM   3238  H   SER A 217       3.772  -6.434 -35.630  1.00  0.76           H  
ATOM   3239  HA  SER A 217       1.831  -4.576 -36.758  1.00  0.76           H  
ATOM   3240 1HB  SER A 217       1.547  -6.923 -37.155  1.00  0.76           H  
ATOM   3241 2HB  SER A 217       1.354  -7.240 -35.455  1.00  0.76           H  
ATOM   3242  HG  SER A 217      -0.309  -5.809 -37.204  1.00  0.76           H  
ATOM   3243  N   THR A 218       0.407  -3.749 -34.877  1.00  0.80           N  
ATOM   3244  CA  THR A 218      -0.247  -3.150 -33.728  1.00  0.80           C  
ATOM   3245  C   THR A 218      -1.584  -3.830 -33.447  1.00  0.80           C  
ATOM   3246  O   THR A 218      -2.408  -3.327 -32.680  1.00  0.80           O  
ATOM   3247  CB  THR A 218      -0.402  -1.643 -33.922  1.00  0.80           C  
ATOM   3248  OG1 THR A 218      -1.176  -1.389 -35.092  1.00  0.80           O  
ATOM   3249  CG2 THR A 218       0.983  -1.024 -34.090  1.00  0.80           C  
ATOM   3250  H   THR A 218       0.139  -3.455 -35.819  1.00  0.80           H  
ATOM   3251  HA  THR A 218       0.384  -3.299 -32.852  1.00  0.80           H  
ATOM   3252  HB  THR A 218      -0.898  -1.205 -33.057  1.00  0.80           H  
ATOM   3253  HG1 THR A 218      -0.837  -1.941 -35.834  1.00  0.80           H  
ATOM   3254 1HG2 THR A 218       0.884   0.050 -34.235  1.00  0.80           H  
ATOM   3255 2HG2 THR A 218       1.584  -1.219 -33.198  1.00  0.80           H  
ATOM   3256 3HG2 THR A 218       1.469  -1.467 -34.958  1.00  0.80           H  
ATOM   3257  N   ARG A 219      -1.805  -4.979 -34.088  1.00  0.84           N  
ATOM   3258  CA  ARG A 219      -3.018  -5.744 -33.879  1.00  0.84           C  
ATOM   3259  C   ARG A 219      -3.146  -6.032 -32.383  1.00  0.84           C  
ATOM   3260  O   ARG A 219      -2.204  -6.518 -31.737  1.00  0.84           O  
ATOM   3261  CB  ARG A 219      -2.946  -7.026 -34.699  1.00  0.84           C  
ATOM   3262  CG  ARG A 219      -4.208  -7.837 -34.830  1.00  0.84           C  
ATOM   3263  CD  ARG A 219      -4.045  -8.904 -35.895  1.00  0.84           C  
ATOM   3264  NE  ARG A 219      -3.046  -9.901 -35.517  1.00  0.84           N  
ATOM   3265  CZ  ARG A 219      -2.669 -10.970 -36.244  1.00  0.84           C  
ATOM   3266  NH1 ARG A 219      -3.194 -11.241 -37.445  1.00  0.84           N  
ATOM   3267  NH2 ARG A 219      -1.756 -11.729 -35.693  1.00  0.84           N  
ATOM   3268  H   ARG A 219      -1.110  -5.346 -34.737  1.00  0.84           H  
ATOM   3269  HA  ARG A 219      -3.874  -5.155 -34.208  1.00  0.84           H  
ATOM   3270 1HB  ARG A 219      -2.626  -6.783 -35.714  1.00  0.84           H  
ATOM   3271 2HB  ARG A 219      -2.181  -7.684 -34.270  1.00  0.84           H  
ATOM   3272 1HG  ARG A 219      -4.425  -8.324 -33.875  1.00  0.84           H  
ATOM   3273 2HG  ARG A 219      -5.035  -7.188 -35.110  1.00  0.84           H  
ATOM   3274 1HD  ARG A 219      -4.993  -9.413 -36.064  1.00  0.84           H  
ATOM   3275 2HD  ARG A 219      -3.720  -8.435 -36.827  1.00  0.84           H  
ATOM   3276  HE  ARG A 219      -2.546  -9.782 -34.616  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 219      -3.904 -10.602 -37.858  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 219      -2.873 -12.066 -37.994  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 219      -1.411 -11.415 -34.762  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 219      -1.426 -12.574 -36.141  1.00  0.84           H  
ATOM   3281  N   GLY A 220      -4.315  -5.718 -31.835  1.00  0.86           N  
ATOM   3282  CA  GLY A 220      -4.508  -5.852 -30.399  1.00  0.86           C  
ATOM   3283  C   GLY A 220      -4.377  -7.282 -29.937  1.00  0.86           C  
ATOM   3284  O   GLY A 220      -4.758  -8.214 -30.647  1.00  0.86           O  
ATOM   3285  H   GLY A 220      -5.053  -5.341 -32.411  1.00  0.86           H  
ATOM   3286 1HA  GLY A 220      -3.777  -5.231 -29.875  1.00  0.86           H  
ATOM   3287 2HA  GLY A 220      -5.490  -5.469 -30.129  1.00  0.86           H  
ATOM   3288  N   GLY A 221      -3.828  -7.444 -28.738  1.00  0.85           N  
ATOM   3289  CA  GLY A 221      -3.645  -8.743 -28.101  1.00  0.85           C  
ATOM   3290  C   GLY A 221      -2.327  -9.477 -28.410  1.00  0.85           C  
ATOM   3291  O   GLY A 221      -2.025 -10.463 -27.742  1.00  0.85           O  
ATOM   3292  H   GLY A 221      -3.560  -6.607 -28.201  1.00  0.85           H  
ATOM   3293 1HA  GLY A 221      -3.721  -8.602 -27.022  1.00  0.85           H  
ATOM   3294 2HA  GLY A 221      -4.478  -9.385 -28.384  1.00  0.85           H  
ATOM   3295  N   ASP A 222      -1.539  -9.027 -29.396  1.00  0.83           N  
ATOM   3296  CA  ASP A 222      -0.291  -9.748 -29.722  1.00  0.83           C  
ATOM   3297  C   ASP A 222       0.874  -9.573 -28.726  1.00  0.83           C  
ATOM   3298  O   ASP A 222       1.674 -10.502 -28.525  1.00  0.83           O  
ATOM   3299  CB  ASP A 222       0.110  -9.441 -31.153  1.00  0.83           C  
ATOM   3300  CG  ASP A 222      -0.856 -10.197 -32.171  1.00  0.83           C  
ATOM   3301  OD1 ASP A 222      -1.564 -11.101 -31.742  1.00  0.83           O  
ATOM   3302  OD2 ASP A 222      -0.833  -9.889 -33.346  1.00  0.83           O  
ATOM   3303  H   ASP A 222      -1.819  -8.205 -29.946  1.00  0.83           H  
ATOM   3304  HA  ASP A 222      -0.535 -10.810 -29.713  1.00  0.83           H  
ATOM   3305 1HB  ASP A 222       0.035  -8.362 -31.331  1.00  0.83           H  
ATOM   3306 2HB  ASP A 222       1.147  -9.737 -31.326  1.00  0.83           H  
ATOM   3307  N   TYR A 223       0.995  -8.380 -28.150  1.00  0.79           N  
ATOM   3308  CA  TYR A 223       2.013  -8.092 -27.138  1.00  0.79           C  
ATOM   3309  C   TYR A 223       1.339  -7.331 -26.006  1.00  0.79           C  
ATOM   3310  O   TYR A 223       0.514  -6.445 -26.275  1.00  0.79           O  
ATOM   3311  CB  TYR A 223       3.206  -7.310 -27.702  1.00  0.79           C  
ATOM   3312  CG  TYR A 223       4.052  -8.031 -28.737  1.00  0.79           C  
ATOM   3313  CD1 TYR A 223       3.769  -7.943 -30.081  1.00  0.79           C  
ATOM   3314  CD2 TYR A 223       5.132  -8.793 -28.313  1.00  0.79           C  
ATOM   3315  CE1 TYR A 223       4.569  -8.607 -30.983  1.00  0.79           C  
ATOM   3316  CE2 TYR A 223       5.930  -9.460 -29.218  1.00  0.79           C  
ATOM   3317  CZ  TYR A 223       5.656  -9.370 -30.539  1.00  0.79           C  
ATOM   3318  OH  TYR A 223       6.442 -10.003 -31.471  1.00  0.79           O  
ATOM   3319  H   TYR A 223       0.325  -7.661 -28.385  1.00  0.79           H  
ATOM   3320  HA  TYR A 223       2.382  -9.030 -26.723  1.00  0.79           H  
ATOM   3321 1HB  TYR A 223       2.841  -6.389 -28.155  1.00  0.79           H  
ATOM   3322 2HB  TYR A 223       3.845  -7.034 -26.910  1.00  0.79           H  
ATOM   3323  HD1 TYR A 223       2.925  -7.347 -30.431  1.00  0.79           H  
ATOM   3324  HD2 TYR A 223       5.352  -8.862 -27.254  1.00  0.79           H  
ATOM   3325  HE1 TYR A 223       4.355  -8.528 -32.048  1.00  0.79           H  
ATOM   3326  HE2 TYR A 223       6.780 -10.049 -28.880  1.00  0.79           H  
ATOM   3327  HH  TYR A 223       7.115 -10.605 -31.044  1.00  0.79           H  
ATOM   3328  N   GLU A 224       1.720  -7.627 -24.755  1.00  0.76           N  
ATOM   3329  CA  GLU A 224       1.041  -6.981 -23.628  1.00  0.76           C  
ATOM   3330  C   GLU A 224       1.903  -6.653 -22.400  1.00  0.76           C  
ATOM   3331  O   GLU A 224       2.664  -7.477 -21.890  1.00  0.76           O  
ATOM   3332  CB  GLU A 224      -0.110  -7.910 -23.206  1.00  0.76           C  
ATOM   3333  CG  GLU A 224      -1.046  -7.407 -22.133  1.00  0.76           C  
ATOM   3334  CD  GLU A 224      -2.188  -8.410 -21.879  1.00  0.76           C  
ATOM   3335  OE1 GLU A 224      -1.946  -9.445 -21.279  1.00  0.76           O  
ATOM   3336  OE2 GLU A 224      -3.292  -8.130 -22.274  1.00  0.76           O  
ATOM   3337  H   GLU A 224       2.441  -8.334 -24.602  1.00  0.76           H  
ATOM   3338  HA  GLU A 224       0.620  -6.041 -23.986  1.00  0.76           H  
ATOM   3339 1HB  GLU A 224      -0.718  -8.140 -24.082  1.00  0.76           H  
ATOM   3340 2HB  GLU A 224       0.308  -8.854 -22.852  1.00  0.76           H  
ATOM   3341 1HG  GLU A 224      -0.491  -7.237 -21.215  1.00  0.76           H  
ATOM   3342 2HG  GLU A 224      -1.462  -6.448 -22.450  1.00  0.76           H  
ATOM   3343  N   LEU A 225       1.729  -5.439 -21.901  1.00  0.74           N  
ATOM   3344  CA  LEU A 225       2.381  -4.947 -20.697  1.00  0.74           C  
ATOM   3345  C   LEU A 225       1.482  -5.034 -19.500  1.00  0.74           C  
ATOM   3346  O   LEU A 225       0.282  -4.761 -19.570  1.00  0.74           O  
ATOM   3347  CB  LEU A 225       2.823  -3.503 -20.914  1.00  0.74           C  
ATOM   3348  CG  LEU A 225       3.828  -3.401 -21.915  1.00  0.74           C  
ATOM   3349  CD1 LEU A 225       4.066  -1.996 -22.375  1.00  0.74           C  
ATOM   3350  CD2 LEU A 225       5.038  -3.933 -21.337  1.00  0.74           C  
ATOM   3351  H   LEU A 225       1.103  -4.809 -22.387  1.00  0.74           H  
ATOM   3352  HA  LEU A 225       3.261  -5.558 -20.503  1.00  0.74           H  
ATOM   3353 1HB  LEU A 225       1.979  -2.933 -21.237  1.00  0.74           H  
ATOM   3354 2HB  LEU A 225       3.205  -3.091 -19.978  1.00  0.74           H  
ATOM   3355  HG  LEU A 225       3.548  -3.980 -22.695  1.00  0.74           H  
ATOM   3356 1HD1 LEU A 225       4.840  -1.997 -23.123  1.00  0.74           H  
ATOM   3357 2HD1 LEU A 225       3.160  -1.604 -22.817  1.00  0.74           H  
ATOM   3358 3HD1 LEU A 225       4.369  -1.386 -21.532  1.00  0.74           H  
ATOM   3359 1HD2 LEU A 225       5.789  -3.925 -22.082  1.00  0.74           H  
ATOM   3360 2HD2 LEU A 225       5.347  -3.329 -20.480  1.00  0.74           H  
ATOM   3361 3HD2 LEU A 225       4.851  -4.938 -21.004  1.00  0.74           H  
ATOM   3362  N   HIS A 226       2.091  -5.382 -18.393  1.00  0.74           N  
ATOM   3363  CA  HIS A 226       1.407  -5.458 -17.122  1.00  0.74           C  
ATOM   3364  C   HIS A 226       2.174  -4.644 -16.139  1.00  0.74           C  
ATOM   3365  O   HIS A 226       3.394  -4.757 -16.068  1.00  0.74           O  
ATOM   3366  CB  HIS A 226       1.297  -6.914 -16.652  1.00  0.74           C  
ATOM   3367  CG  HIS A 226       0.394  -7.739 -17.491  1.00  0.74           C  
ATOM   3368  ND1 HIS A 226      -0.928  -7.936 -17.151  1.00  0.74           N  
ATOM   3369  CD2 HIS A 226       0.573  -8.377 -18.670  1.00  0.74           C  
ATOM   3370  CE1 HIS A 226      -1.515  -8.657 -18.073  1.00  0.74           C  
ATOM   3371  NE2 HIS A 226      -0.641  -8.934 -19.002  1.00  0.74           N  
ATOM   3372  H   HIS A 226       3.092  -5.591 -18.437  1.00  0.74           H  
ATOM   3373  HA  HIS A 226       0.405  -5.036 -17.196  1.00  0.74           H  
ATOM   3374 1HB  HIS A 226       2.286  -7.378 -16.641  1.00  0.74           H  
ATOM   3375 2HB  HIS A 226       0.915  -6.928 -15.639  1.00  0.74           H  
ATOM   3376  HD2 HIS A 226       1.490  -8.420 -19.261  1.00  0.74           H  
ATOM   3377  HE1 HIS A 226      -2.560  -8.959 -18.083  1.00  0.74           H  
ATOM   3378  HE2 HIS A 226      -0.889  -9.459 -19.850  1.00  0.74           H  
ATOM   3379  N   LEU A 227       1.506  -3.814 -15.370  1.00  0.75           N  
ATOM   3380  CA  LEU A 227       2.289  -3.055 -14.433  1.00  0.75           C  
ATOM   3381  C   LEU A 227       2.006  -3.580 -13.034  1.00  0.75           C  
ATOM   3382  O   LEU A 227       0.896  -4.021 -12.737  1.00  0.75           O  
ATOM   3383  CB  LEU A 227       1.975  -1.562 -14.583  1.00  0.75           C  
ATOM   3384  CG  LEU A 227       2.133  -0.964 -16.013  1.00  0.75           C  
ATOM   3385  CD1 LEU A 227       1.726   0.498 -15.975  1.00  0.75           C  
ATOM   3386  CD2 LEU A 227       3.565  -1.129 -16.507  1.00  0.75           C  
ATOM   3387  H   LEU A 227       0.488  -3.701 -15.406  1.00  0.75           H  
ATOM   3388  HA  LEU A 227       3.340  -3.178 -14.643  1.00  0.75           H  
ATOM   3389 1HB  LEU A 227       0.985  -1.384 -14.287  1.00  0.75           H  
ATOM   3390 2HB  LEU A 227       2.639  -1.005 -13.913  1.00  0.75           H  
ATOM   3391  HG  LEU A 227       1.458  -1.481 -16.697  1.00  0.75           H  
ATOM   3392 1HD1 LEU A 227       1.810   0.927 -16.975  1.00  0.75           H  
ATOM   3393 2HD1 LEU A 227       0.700   0.578 -15.630  1.00  0.75           H  
ATOM   3394 3HD1 LEU A 227       2.382   1.039 -15.290  1.00  0.75           H  
ATOM   3395 1HD2 LEU A 227       3.662  -0.708 -17.509  1.00  0.75           H  
ATOM   3396 2HD2 LEU A 227       4.246  -0.610 -15.827  1.00  0.75           H  
ATOM   3397 3HD2 LEU A 227       3.818  -2.182 -16.535  1.00  0.75           H  
ATOM   3398  N   GLY A 228       3.009  -3.592 -12.192  1.00  0.77           N  
ATOM   3399  CA  GLY A 228       2.803  -3.928 -10.798  1.00  0.77           C  
ATOM   3400  C   GLY A 228       2.337  -2.633 -10.186  1.00  0.77           C  
ATOM   3401  O   GLY A 228       1.400  -2.568  -9.397  1.00  0.77           O  
ATOM   3402  H   GLY A 228       3.907  -3.274 -12.515  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228       2.057  -4.710 -10.681  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228       3.723  -4.268 -10.335  1.00  0.77           H  
ATOM   3405  N   GLN A 229       2.964  -1.557 -10.612  1.00  0.78           N  
ATOM   3406  CA  GLN A 229       2.575  -0.279 -10.073  1.00  0.78           C  
ATOM   3407  C   GLN A 229       2.988   0.831 -11.014  1.00  0.78           C  
ATOM   3408  O   GLN A 229       3.998   0.732 -11.722  1.00  0.78           O  
ATOM   3409  CB  GLN A 229       3.119  -0.094  -8.645  1.00  0.78           C  
ATOM   3410  CG  GLN A 229       2.619   1.162  -7.936  1.00  0.78           C  
ATOM   3411  CD  GLN A 229       1.109   1.187  -7.829  1.00  0.78           C  
ATOM   3412  OE1 GLN A 229       0.430   1.489  -8.830  1.00  0.78           O  
ATOM   3413  NE2 GLN A 229       0.572   0.879  -6.648  1.00  0.78           N  
ATOM   3414  H   GLN A 229       3.708  -1.640 -11.302  1.00  0.78           H  
ATOM   3415  HA  GLN A 229       1.492  -0.252 -10.004  1.00  0.78           H  
ATOM   3416 1HB  GLN A 229       2.857  -0.952  -8.024  1.00  0.78           H  
ATOM   3417 2HB  GLN A 229       4.205  -0.040  -8.681  1.00  0.78           H  
ATOM   3418 1HG  GLN A 229       2.998   1.153  -6.934  1.00  0.78           H  
ATOM   3419 2HG  GLN A 229       2.962   2.051  -8.433  1.00  0.78           H  
ATOM   3420 1HE2 GLN A 229      -0.421   0.882  -6.535  1.00  0.78           H  
ATOM   3421 2HE2 GLN A 229       1.165   0.647  -5.873  1.00  0.78           H  
ATOM   3422  N   ASP A 230       2.193   1.892 -10.990  1.00  0.80           N  
ATOM   3423  CA  ASP A 230       2.431   3.099 -11.757  1.00  0.80           C  
ATOM   3424  C   ASP A 230       3.587   3.855 -11.142  1.00  0.80           C  
ATOM   3425  O   ASP A 230       4.032   3.565 -10.019  1.00  0.80           O  
ATOM   3426  CB  ASP A 230       1.178   3.997 -11.771  1.00  0.80           C  
ATOM   3427  CG  ASP A 230       1.140   5.110 -12.898  1.00  0.80           C  
ATOM   3428  OD1 ASP A 230       2.111   5.265 -13.611  1.00  0.80           O  
ATOM   3429  OD2 ASP A 230       0.148   5.816 -12.979  1.00  0.80           O  
ATOM   3430  H   ASP A 230       1.390   1.855 -10.361  1.00  0.80           H  
ATOM   3431  HA  ASP A 230       2.692   2.826 -12.780  1.00  0.80           H  
ATOM   3432 1HB  ASP A 230       0.293   3.377 -11.869  1.00  0.80           H  
ATOM   3433 2HB  ASP A 230       1.107   4.500 -10.804  1.00  0.80           H  
ATOM   3434  N   LEU A 231       4.054   4.851 -11.855  1.00  0.81           N  
ATOM   3435  CA  LEU A 231       5.147   5.611 -11.322  1.00  0.81           C  
ATOM   3436  C   LEU A 231       4.857   6.160  -9.979  1.00  0.81           C  
ATOM   3437  O   LEU A 231       3.888   6.891  -9.759  1.00  0.81           O  
ATOM   3438  CB  LEU A 231       5.491   6.780 -12.195  1.00  0.81           C  
ATOM   3439  CG  LEU A 231       6.564   7.663 -11.607  1.00  0.81           C  
ATOM   3440  CD1 LEU A 231       7.870   6.902 -11.573  1.00  0.81           C  
ATOM   3441  CD2 LEU A 231       6.578   8.901 -12.379  1.00  0.81           C  
ATOM   3442  H   LEU A 231       3.631   5.061 -12.758  1.00  0.81           H  
ATOM   3443  HA  LEU A 231       6.012   4.963 -11.226  1.00  0.81           H  
ATOM   3444 1HB  LEU A 231       5.856   6.403 -13.154  1.00  0.81           H  
ATOM   3445 2HB  LEU A 231       4.594   7.377 -12.367  1.00  0.81           H  
ATOM   3446  HG  LEU A 231       6.333   7.929 -10.581  1.00  0.81           H  
ATOM   3447 1HD1 LEU A 231       8.640   7.535 -11.154  1.00  0.81           H  
ATOM   3448 2HD1 LEU A 231       7.765   6.014 -10.961  1.00  0.81           H  
ATOM   3449 3HD1 LEU A 231       8.123   6.597 -12.563  1.00  0.81           H  
ATOM   3450 1HD2 LEU A 231       7.326   9.549 -11.985  1.00  0.81           H  
ATOM   3451 2HD2 LEU A 231       6.768   8.672 -13.389  1.00  0.81           H  
ATOM   3452 3HD2 LEU A 231       5.612   9.373 -12.302  1.00  0.81           H  
ATOM   3453  N   SER A 232       5.765   5.852  -9.095  1.00  0.83           N  
ATOM   3454  CA  SER A 232       5.675   6.286  -7.759  1.00  0.83           C  
ATOM   3455  C   SER A 232       6.976   6.945  -7.359  1.00  0.83           C  
ATOM   3456  O   SER A 232       8.052   6.567  -7.830  1.00  0.83           O  
ATOM   3457  CB  SER A 232       5.390   5.082  -6.943  1.00  0.83           C  
ATOM   3458  OG  SER A 232       4.159   4.475  -7.331  1.00  0.83           O  
ATOM   3459  H   SER A 232       6.516   5.216  -9.364  1.00  0.83           H  
ATOM   3460  HA  SER A 232       4.863   7.008  -7.665  1.00  0.83           H  
ATOM   3461 1HB  SER A 232       6.208   4.365  -7.037  1.00  0.83           H  
ATOM   3462 2HB  SER A 232       5.344   5.400  -5.955  1.00  0.83           H  
ATOM   3463  HG  SER A 232       4.250   4.184  -8.297  1.00  0.83           H  
ATOM   3464  N   ILE A 233       6.893   7.931  -6.480  1.00  0.86           N  
ATOM   3465  CA  ILE A 233       8.103   8.586  -6.007  1.00  0.86           C  
ATOM   3466  C   ILE A 233       8.224   8.376  -4.520  1.00  0.86           C  
ATOM   3467  O   ILE A 233       7.364   8.809  -3.740  1.00  0.86           O  
ATOM   3468  CB  ILE A 233       8.092  10.080  -6.336  1.00  0.86           C  
ATOM   3469  CG1 ILE A 233       7.909  10.247  -7.831  1.00  0.86           C  
ATOM   3470  CG2 ILE A 233       9.408  10.744  -5.824  1.00  0.86           C  
ATOM   3471  CD1 ILE A 233       6.483  10.345  -8.242  1.00  0.86           C  
ATOM   3472  H   ILE A 233       5.992   8.219  -6.128  1.00  0.86           H  
ATOM   3473  HA  ILE A 233       8.968   8.135  -6.486  1.00  0.86           H  
ATOM   3474  HB  ILE A 233       7.242  10.554  -5.853  1.00  0.86           H  
ATOM   3475 1HG1 ILE A 233       8.429  11.146  -8.158  1.00  0.86           H  
ATOM   3476 2HG1 ILE A 233       8.324   9.388  -8.336  1.00  0.86           H  
ATOM   3477 1HG2 ILE A 233       9.389  11.795  -6.049  1.00  0.86           H  
ATOM   3478 2HG2 ILE A 233       9.491  10.607  -4.740  1.00  0.86           H  
ATOM   3479 3HG2 ILE A 233      10.269  10.281  -6.304  1.00  0.86           H  
ATOM   3480 1HD1 ILE A 233       6.423  10.460  -9.328  1.00  0.86           H  
ATOM   3481 2HD1 ILE A 233       5.937   9.460  -7.954  1.00  0.86           H  
ATOM   3482 3HD1 ILE A 233       6.042  11.197  -7.750  1.00  0.86           H  
ATOM   3483  N   GLY A 234       9.283   7.693  -4.134  1.00  0.89           N  
ATOM   3484  CA  GLY A 234       9.479   7.358  -2.750  1.00  0.89           C  
ATOM   3485  C   GLY A 234      10.630   8.107  -2.150  1.00  0.89           C  
ATOM   3486  O   GLY A 234      11.260   8.953  -2.791  1.00  0.89           O  
ATOM   3487  H   GLY A 234       9.975   7.417  -4.827  1.00  0.89           H  
ATOM   3488 1HA  GLY A 234       8.575   7.582  -2.189  1.00  0.89           H  
ATOM   3489 2HA  GLY A 234       9.656   6.289  -2.662  1.00  0.89           H  
ATOM   3490  N   TYR A 235      10.895   7.765  -0.904  1.00  0.92           N  
ATOM   3491  CA  TYR A 235      11.945   8.343  -0.096  1.00  0.92           C  
ATOM   3492  C   TYR A 235      12.827   7.262   0.438  1.00  0.92           C  
ATOM   3493  O   TYR A 235      12.345   6.179   0.802  1.00  0.92           O  
ATOM   3494  CB  TYR A 235      11.319   9.113   1.046  1.00  0.92           C  
ATOM   3495  CG  TYR A 235      10.582  10.264   0.586  1.00  0.92           C  
ATOM   3496  CD1 TYR A 235       9.355  10.096   0.004  1.00  0.92           C  
ATOM   3497  CD2 TYR A 235      11.090  11.492   0.781  1.00  0.92           C  
ATOM   3498  CE1 TYR A 235       8.651  11.162  -0.429  1.00  0.92           C  
ATOM   3499  CE2 TYR A 235      10.389  12.557   0.368  1.00  0.92           C  
ATOM   3500  CZ  TYR A 235       9.170  12.400  -0.251  1.00  0.92           C  
ATOM   3501  OH  TYR A 235       8.466  13.470  -0.678  1.00  0.92           O  
ATOM   3502  H   TYR A 235      10.313   7.059  -0.483  1.00  0.92           H  
ATOM   3503  HA  TYR A 235      12.551   9.007  -0.706  1.00  0.92           H  
ATOM   3504 1HB  TYR A 235      10.651   8.470   1.592  1.00  0.92           H  
ATOM   3505 2HB  TYR A 235      12.095   9.449   1.735  1.00  0.92           H  
ATOM   3506  HD1 TYR A 235       8.949   9.097  -0.122  1.00  0.92           H  
ATOM   3507  HD2 TYR A 235      12.061  11.619   1.266  1.00  0.92           H  
ATOM   3508  HE1 TYR A 235       7.681  11.025  -0.906  1.00  0.92           H  
ATOM   3509  HE2 TYR A 235      10.800  13.524   0.530  1.00  0.92           H  
ATOM   3510  HH  TYR A 235       8.958  14.265  -0.505  1.00  0.92           H  
ATOM   3511  N   TYR A 236      14.116   7.569   0.496  1.00  0.94           N  
ATOM   3512  CA  TYR A 236      15.110   6.664   1.035  1.00  0.94           C  
ATOM   3513  C   TYR A 236      15.696   7.199   2.346  1.00  0.94           C  
ATOM   3514  O   TYR A 236      15.700   6.498   3.360  1.00  0.94           O  
ATOM   3515  CB  TYR A 236      16.203   6.436  -0.010  1.00  0.94           C  
ATOM   3516  CG  TYR A 236      17.278   5.494   0.424  1.00  0.94           C  
ATOM   3517  CD1 TYR A 236      17.050   4.127   0.403  1.00  0.94           C  
ATOM   3518  CD2 TYR A 236      18.498   5.987   0.834  1.00  0.94           C  
ATOM   3519  CE1 TYR A 236      18.049   3.258   0.800  1.00  0.94           C  
ATOM   3520  CE2 TYR A 236      19.496   5.129   1.230  1.00  0.94           C  
ATOM   3521  CZ  TYR A 236      19.278   3.767   1.215  1.00  0.94           C  
ATOM   3522  OH  TYR A 236      20.276   2.905   1.610  1.00  0.94           O  
ATOM   3523  H   TYR A 236      14.433   8.473   0.141  1.00  0.94           H  
ATOM   3524  HA  TYR A 236      14.631   5.710   1.253  1.00  0.94           H  
ATOM   3525 1HB  TYR A 236      15.767   6.048  -0.913  1.00  0.94           H  
ATOM   3526 2HB  TYR A 236      16.669   7.389  -0.256  1.00  0.94           H  
ATOM   3527  HD1 TYR A 236      16.084   3.740   0.075  1.00  0.94           H  
ATOM   3528  HD2 TYR A 236      18.672   7.059   0.842  1.00  0.94           H  
ATOM   3529  HE1 TYR A 236      17.875   2.183   0.787  1.00  0.94           H  
ATOM   3530  HE2 TYR A 236      20.457   5.530   1.551  1.00  0.94           H  
ATOM   3531  HH  TYR A 236      19.964   2.000   1.537  1.00  0.94           H  
ATOM   3532  N   SER A 237      16.202   8.438   2.326  1.00  0.95           N  
ATOM   3533  CA  SER A 237      16.813   9.019   3.530  1.00  0.95           C  
ATOM   3534  C   SER A 237      16.942  10.533   3.435  1.00  0.95           C  
ATOM   3535  O   SER A 237      16.785  11.117   2.365  1.00  0.95           O  
ATOM   3536  CB  SER A 237      18.186   8.421   3.803  1.00  0.95           C  
ATOM   3537  OG  SER A 237      19.135   8.832   2.858  1.00  0.95           O  
ATOM   3538  H   SER A 237      16.147   8.979   1.463  1.00  0.95           H  
ATOM   3539  HA  SER A 237      16.168   8.794   4.381  1.00  0.95           H  
ATOM   3540 1HB  SER A 237      18.516   8.714   4.798  1.00  0.95           H  
ATOM   3541 2HB  SER A 237      18.119   7.334   3.794  1.00  0.95           H  
ATOM   3542  HG  SER A 237      18.781   8.605   1.996  1.00  0.95           H  
ATOM   3543  N   HIS A 238      17.258  11.186   4.542  1.00  0.94           N  
ATOM   3544  CA  HIS A 238      17.490  12.624   4.472  1.00  0.94           C  
ATOM   3545  C   HIS A 238      18.370  13.149   5.591  1.00  0.94           C  
ATOM   3546  O   HIS A 238      18.622  12.464   6.588  1.00  0.94           O  
ATOM   3547  CB  HIS A 238      16.171  13.400   4.437  1.00  0.94           C  
ATOM   3548  CG  HIS A 238      15.288  13.253   5.638  1.00  0.94           C  
ATOM   3549  ND1 HIS A 238      14.388  12.210   5.785  1.00  0.94           N  
ATOM   3550  CD2 HIS A 238      15.149  14.025   6.739  1.00  0.94           C  
ATOM   3551  CE1 HIS A 238      13.738  12.350   6.929  1.00  0.94           C  
ATOM   3552  NE2 HIS A 238      14.178  13.442   7.527  1.00  0.94           N  
ATOM   3553  H   HIS A 238      17.363  10.692   5.417  1.00  0.94           H  
ATOM   3554  HA  HIS A 238      18.015  12.854   3.543  1.00  0.94           H  
ATOM   3555 1HB  HIS A 238      16.390  14.465   4.315  1.00  0.94           H  
ATOM   3556 2HB  HIS A 238      15.600  13.097   3.569  1.00  0.94           H  
ATOM   3557  HD2 HIS A 238      15.704  14.943   6.955  1.00  0.94           H  
ATOM   3558  HE1 HIS A 238      12.964  11.680   7.309  1.00  0.94           H  
ATOM   3559  HE2 HIS A 238      13.854  13.795   8.415  1.00  0.94           H  
ATOM   3560  N   ASP A 239      18.810  14.385   5.415  1.00  0.90           N  
ATOM   3561  CA  ASP A 239      19.637  15.084   6.383  1.00  0.90           C  
ATOM   3562  C   ASP A 239      19.156  16.540   6.439  1.00  0.90           C  
ATOM   3563  O   ASP A 239      18.094  16.854   5.902  1.00  0.90           O  
ATOM   3564  CB  ASP A 239      21.122  14.927   5.977  1.00  0.90           C  
ATOM   3565  CG  ASP A 239      21.444  15.579   4.640  1.00  0.90           C  
ATOM   3566  OD1 ASP A 239      21.039  16.674   4.478  1.00  0.90           O  
ATOM   3567  OD2 ASP A 239      22.032  14.993   3.772  1.00  0.90           O  
ATOM   3568  H   ASP A 239      18.574  14.860   4.541  1.00  0.90           H  
ATOM   3569  HA  ASP A 239      19.494  14.636   7.367  1.00  0.90           H  
ATOM   3570 1HB  ASP A 239      21.763  15.354   6.746  1.00  0.90           H  
ATOM   3571 2HB  ASP A 239      21.363  13.863   5.911  1.00  0.90           H  
ATOM   3572  N   SER A 240      19.895  17.426   7.107  1.00  0.86           N  
ATOM   3573  CA  SER A 240      19.462  18.820   7.247  1.00  0.86           C  
ATOM   3574  C   SER A 240      19.626  19.688   5.983  1.00  0.86           C  
ATOM   3575  O   SER A 240      19.156  20.831   5.955  1.00  0.86           O  
ATOM   3576  CB  SER A 240      20.200  19.464   8.402  1.00  0.86           C  
ATOM   3577  OG  SER A 240      21.570  19.580   8.132  1.00  0.86           O  
ATOM   3578  H   SER A 240      20.766  17.136   7.522  1.00  0.86           H  
ATOM   3579  HA  SER A 240      18.401  18.807   7.497  1.00  0.86           H  
ATOM   3580 1HB  SER A 240      19.780  20.453   8.587  1.00  0.86           H  
ATOM   3581 2HB  SER A 240      20.053  18.873   9.304  1.00  0.86           H  
ATOM   3582  HG  SER A 240      21.635  20.035   7.282  1.00  0.86           H  
ATOM   3583  N   GLU A 241      20.336  19.181   4.976  1.00  0.81           N  
ATOM   3584  CA  GLU A 241      20.586  19.916   3.738  1.00  0.81           C  
ATOM   3585  C   GLU A 241      19.971  19.276   2.485  1.00  0.81           C  
ATOM   3586  O   GLU A 241      19.531  20.010   1.598  1.00  0.81           O  
ATOM   3587  CB  GLU A 241      22.090  20.098   3.512  1.00  0.81           C  
ATOM   3588  CG  GLU A 241      22.796  20.962   4.572  1.00  0.81           C  
ATOM   3589  CD  GLU A 241      24.286  21.128   4.325  1.00  0.81           C  
ATOM   3590  OE1 GLU A 241      24.788  20.535   3.402  1.00  0.81           O  
ATOM   3591  OE2 GLU A 241      24.912  21.853   5.063  1.00  0.81           O  
ATOM   3592  H   GLU A 241      20.677  18.226   5.048  1.00  0.81           H  
ATOM   3593  HA  GLU A 241      20.143  20.905   3.843  1.00  0.81           H  
ATOM   3594 1HB  GLU A 241      22.569  19.116   3.505  1.00  0.81           H  
ATOM   3595 2HB  GLU A 241      22.258  20.551   2.535  1.00  0.81           H  
ATOM   3596 1HG  GLU A 241      22.329  21.946   4.594  1.00  0.81           H  
ATOM   3597 2HG  GLU A 241      22.650  20.502   5.546  1.00  0.81           H  
ATOM   3598  N   THR A 242      19.939  17.938   2.399  1.00  0.78           N  
ATOM   3599  CA  THR A 242      19.438  17.249   1.204  1.00  0.78           C  
ATOM   3600  C   THR A 242      18.415  16.140   1.489  1.00  0.78           C  
ATOM   3601  O   THR A 242      18.331  15.592   2.595  1.00  0.78           O  
ATOM   3602  CB  THR A 242      20.600  16.609   0.396  1.00  0.78           C  
ATOM   3603  OG1 THR A 242      21.231  15.507   1.129  1.00  0.78           O  
ATOM   3604  CG2 THR A 242      21.657  17.653   0.064  1.00  0.78           C  
ATOM   3605  H   THR A 242      20.324  17.390   3.161  1.00  0.78           H  
ATOM   3606  HA  THR A 242      18.946  17.977   0.567  1.00  0.78           H  
ATOM   3607  HB  THR A 242      20.196  16.226  -0.523  1.00  0.78           H  
ATOM   3608  HG1 THR A 242      21.473  15.726   2.074  1.00  0.78           H  
ATOM   3609 1HG2 THR A 242      22.443  17.189  -0.527  1.00  0.78           H  
ATOM   3610 2HG2 THR A 242      21.209  18.462  -0.502  1.00  0.78           H  
ATOM   3611 3HG2 THR A 242      22.085  18.047   0.983  1.00  0.78           H  
ATOM   3612  N   VAL A 243      17.660  15.767   0.447  1.00  0.75           N  
ATOM   3613  CA  VAL A 243      16.727  14.649   0.556  1.00  0.75           C  
ATOM   3614  C   VAL A 243      16.999  13.602  -0.536  1.00  0.75           C  
ATOM   3615  O   VAL A 243      17.071  13.938  -1.728  1.00  0.75           O  
ATOM   3616  CB  VAL A 243      15.277  15.155   0.417  1.00  0.75           C  
ATOM   3617  CG1 VAL A 243      14.308  13.976   0.579  1.00  0.75           C  
ATOM   3618  CG2 VAL A 243      15.018  16.269   1.427  1.00  0.75           C  
ATOM   3619  H   VAL A 243      17.717  16.284  -0.430  1.00  0.75           H  
ATOM   3620  HA  VAL A 243      16.850  14.175   1.529  1.00  0.75           H  
ATOM   3621  HB  VAL A 243      15.131  15.551  -0.592  1.00  0.75           H  
ATOM   3622 1HG1 VAL A 243      13.293  14.315   0.465  1.00  0.75           H  
ATOM   3623 2HG1 VAL A 243      14.525  13.223  -0.164  1.00  0.75           H  
ATOM   3624 3HG1 VAL A 243      14.427  13.541   1.567  1.00  0.75           H  
ATOM   3625 1HG2 VAL A 243      14.000  16.633   1.312  1.00  0.75           H  
ATOM   3626 2HG2 VAL A 243      15.167  15.888   2.432  1.00  0.75           H  
ATOM   3627 3HG2 VAL A 243      15.708  17.091   1.249  1.00  0.75           H  
ATOM   3628  N   GLU A 244      17.173  12.332  -0.140  1.00  0.73           N  
ATOM   3629  CA  GLU A 244      17.400  11.275  -1.127  1.00  0.73           C  
ATOM   3630  C   GLU A 244      16.096  10.547  -1.390  1.00  0.73           C  
ATOM   3631  O   GLU A 244      15.492   9.928  -0.492  1.00  0.73           O  
ATOM   3632  CB  GLU A 244      18.506  10.300  -0.721  1.00  0.73           C  
ATOM   3633  CG  GLU A 244      18.793   9.220  -1.793  1.00  0.73           C  
ATOM   3634  CD  GLU A 244      19.947   8.300  -1.452  1.00  0.73           C  
ATOM   3635  OE1 GLU A 244      20.615   8.550  -0.479  1.00  0.73           O  
ATOM   3636  OE2 GLU A 244      20.157   7.350  -2.168  1.00  0.73           O  
ATOM   3637  H   GLU A 244      17.110  12.081   0.843  1.00  0.73           H  
ATOM   3638  HA  GLU A 244      17.710  11.734  -2.065  1.00  0.73           H  
ATOM   3639 1HB  GLU A 244      19.428  10.850  -0.534  1.00  0.73           H  
ATOM   3640 2HB  GLU A 244      18.226   9.795   0.206  1.00  0.73           H  
ATOM   3641 1HG  GLU A 244      17.895   8.619  -1.936  1.00  0.73           H  
ATOM   3642 2HG  GLU A 244      19.003   9.722  -2.741  1.00  0.73           H  
ATOM   3643  N   LEU A 245      15.681  10.686  -2.632  1.00  0.72           N  
ATOM   3644  CA  LEU A 245      14.430  10.240  -3.203  1.00  0.72           C  
ATOM   3645  C   LEU A 245      14.636   9.155  -4.217  1.00  0.72           C  
ATOM   3646  O   LEU A 245      15.760   8.910  -4.647  1.00  0.72           O  
ATOM   3647  CB  LEU A 245      13.790  11.428  -3.895  1.00  0.72           C  
ATOM   3648  CG  LEU A 245      13.547  12.602  -3.010  1.00  0.72           C  
ATOM   3649  CD1 LEU A 245      13.078  13.775  -3.786  1.00  0.72           C  
ATOM   3650  CD2 LEU A 245      12.544  12.210  -2.063  1.00  0.72           C  
ATOM   3651  H   LEU A 245      16.315  11.168  -3.273  1.00  0.72           H  
ATOM   3652  HA  LEU A 245      13.787   9.868  -2.412  1.00  0.72           H  
ATOM   3653 1HB  LEU A 245      14.473  11.746  -4.664  1.00  0.72           H  
ATOM   3654 2HB  LEU A 245      12.846  11.119  -4.344  1.00  0.72           H  
ATOM   3655  HG  LEU A 245      14.465  12.883  -2.499  1.00  0.72           H  
ATOM   3656 1HD1 LEU A 245      12.885  14.609  -3.117  1.00  0.72           H  
ATOM   3657 2HD1 LEU A 245      13.836  14.062  -4.490  1.00  0.72           H  
ATOM   3658 3HD1 LEU A 245      12.171  13.498  -4.302  1.00  0.72           H  
ATOM   3659 1HD2 LEU A 245      12.363  13.043  -1.419  1.00  0.72           H  
ATOM   3660 2HD2 LEU A 245      11.622  11.931  -2.582  1.00  0.72           H  
ATOM   3661 3HD2 LEU A 245      12.905  11.360  -1.490  1.00  0.72           H  
ATOM   3662  N   TYR A 246      13.561   8.507  -4.618  1.00  0.72           N  
ATOM   3663  CA  TYR A 246      13.690   7.602  -5.747  1.00  0.72           C  
ATOM   3664  C   TYR A 246      12.443   7.480  -6.573  1.00  0.72           C  
ATOM   3665  O   TYR A 246      11.321   7.554  -6.073  1.00  0.72           O  
ATOM   3666  CB  TYR A 246      14.124   6.205  -5.304  1.00  0.72           C  
ATOM   3667  CG  TYR A 246      13.272   5.538  -4.305  1.00  0.72           C  
ATOM   3668  CD1 TYR A 246      12.160   4.784  -4.653  1.00  0.72           C  
ATOM   3669  CD2 TYR A 246      13.676   5.610  -3.012  1.00  0.72           C  
ATOM   3670  CE1 TYR A 246      11.458   4.125  -3.656  1.00  0.72           C  
ATOM   3671  CE2 TYR A 246      12.999   4.958  -2.045  1.00  0.72           C  
ATOM   3672  CZ  TYR A 246      11.902   4.226  -2.336  1.00  0.72           C  
ATOM   3673  OH  TYR A 246      11.263   3.592  -1.306  1.00  0.72           O  
ATOM   3674  H   TYR A 246      12.664   8.688  -4.165  1.00  0.72           H  
ATOM   3675  HA  TYR A 246      14.460   7.996  -6.410  1.00  0.72           H  
ATOM   3676 1HB  TYR A 246      14.178   5.567  -6.182  1.00  0.72           H  
ATOM   3677 2HB  TYR A 246      15.120   6.252  -4.886  1.00  0.72           H  
ATOM   3678  HD1 TYR A 246      11.850   4.707  -5.695  1.00  0.72           H  
ATOM   3679  HD2 TYR A 246      14.563   6.187  -2.765  1.00  0.72           H  
ATOM   3680  HE1 TYR A 246      10.591   3.524  -3.906  1.00  0.72           H  
ATOM   3681  HE2 TYR A 246      13.342   5.010  -1.025  1.00  0.72           H  
ATOM   3682  HH  TYR A 246      10.596   2.971  -1.638  1.00  0.72           H  
ATOM   3683  N   LEU A 247      12.641   7.203  -7.846  1.00  0.72           N  
ATOM   3684  CA  LEU A 247      11.505   6.944  -8.700  1.00  0.72           C  
ATOM   3685  C   LEU A 247      11.394   5.448  -8.843  1.00  0.72           C  
ATOM   3686  O   LEU A 247      12.417   4.765  -8.968  1.00  0.72           O  
ATOM   3687  CB  LEU A 247      11.697   7.589 -10.065  1.00  0.72           C  
ATOM   3688  CG  LEU A 247      11.910   9.091 -10.092  1.00  0.72           C  
ATOM   3689  CD1 LEU A 247      12.097   9.526 -11.457  1.00  0.72           C  
ATOM   3690  CD2 LEU A 247      10.767   9.785  -9.493  1.00  0.72           C  
ATOM   3691  H   LEU A 247      13.594   7.174  -8.218  1.00  0.72           H  
ATOM   3692  HA  LEU A 247      10.595   7.326  -8.239  1.00  0.72           H  
ATOM   3693 1HB  LEU A 247      12.602   7.180 -10.473  1.00  0.72           H  
ATOM   3694 2HB  LEU A 247      10.872   7.330 -10.713  1.00  0.72           H  
ATOM   3695  HG  LEU A 247      12.814   9.315  -9.566  1.00  0.72           H  
ATOM   3696 1HD1 LEU A 247      12.290  10.601 -11.484  1.00  0.72           H  
ATOM   3697 2HD1 LEU A 247      12.928   8.990 -11.860  1.00  0.72           H  
ATOM   3698 3HD1 LEU A 247      11.233   9.311 -12.014  1.00  0.72           H  
ATOM   3699 1HD2 LEU A 247      10.933  10.862  -9.511  1.00  0.72           H  
ATOM   3700 2HD2 LEU A 247       9.870   9.545 -10.061  1.00  0.72           H  
ATOM   3701 3HD2 LEU A 247      10.658   9.448  -8.469  1.00  0.72           H  
ATOM   3702  N   GLN A 248      10.171   4.936  -8.861  1.00  0.72           N  
ATOM   3703  CA  GLN A 248       9.987   3.504  -9.020  1.00  0.72           C  
ATOM   3704  C   GLN A 248       8.781   3.106  -9.847  1.00  0.72           C  
ATOM   3705  O   GLN A 248       7.695   3.689  -9.739  1.00  0.72           O  
ATOM   3706  CB  GLN A 248       9.907   2.821  -7.641  1.00  0.72           C  
ATOM   3707  CG  GLN A 248       9.764   1.302  -7.694  1.00  0.72           C  
ATOM   3708  CD  GLN A 248       9.942   0.658  -6.358  1.00  0.72           C  
ATOM   3709  OE1 GLN A 248      10.565   1.244  -5.459  1.00  0.72           O  
ATOM   3710  NE2 GLN A 248       9.425  -0.553  -6.216  1.00  0.72           N  
ATOM   3711  H   GLN A 248       9.367   5.542  -8.711  1.00  0.72           H  
ATOM   3712  HA  GLN A 248      10.861   3.123  -9.533  1.00  0.72           H  
ATOM   3713 1HB  GLN A 248      10.813   3.041  -7.083  1.00  0.72           H  
ATOM   3714 2HB  GLN A 248       9.065   3.229  -7.079  1.00  0.72           H  
ATOM   3715 1HG  GLN A 248       8.770   1.047  -8.062  1.00  0.72           H  
ATOM   3716 2HG  GLN A 248      10.519   0.896  -8.364  1.00  0.72           H  
ATOM   3717 1HE2 GLN A 248       9.529  -1.066  -5.359  1.00  0.72           H  
ATOM   3718 2HE2 GLN A 248       8.939  -0.972  -6.985  1.00  0.72           H  
ATOM   3719  N   GLU A 249       9.002   2.095 -10.686  1.00  0.72           N  
ATOM   3720  CA  GLU A 249       7.949   1.470 -11.486  1.00  0.72           C  
ATOM   3721  C   GLU A 249       8.104  -0.045 -11.453  1.00  0.72           C  
ATOM   3722  O   GLU A 249       9.225  -0.555 -11.377  1.00  0.72           O  
ATOM   3723  CB  GLU A 249       7.966   1.932 -12.950  1.00  0.72           C  
ATOM   3724  CG  GLU A 249       7.629   3.376 -13.192  1.00  0.72           C  
ATOM   3725  CD  GLU A 249       7.509   3.685 -14.636  1.00  0.72           C  
ATOM   3726  OE1 GLU A 249       8.486   3.643 -15.325  1.00  0.72           O  
ATOM   3727  OE2 GLU A 249       6.397   3.926 -15.065  1.00  0.72           O  
ATOM   3728  H   GLU A 249       9.953   1.718 -10.720  1.00  0.72           H  
ATOM   3729  HA  GLU A 249       6.976   1.720 -11.053  1.00  0.72           H  
ATOM   3730 1HB  GLU A 249       8.956   1.750 -13.372  1.00  0.72           H  
ATOM   3731 2HB  GLU A 249       7.255   1.332 -13.521  1.00  0.72           H  
ATOM   3732 1HG  GLU A 249       6.678   3.557 -12.735  1.00  0.72           H  
ATOM   3733 2HG  GLU A 249       8.375   4.021 -12.730  1.00  0.72           H  
ATOM   3734  N   THR A 250       6.995  -0.771 -11.542  1.00  0.73           N  
ATOM   3735  CA  THR A 250       7.090  -2.232 -11.593  1.00  0.73           C  
ATOM   3736  C   THR A 250       6.375  -2.754 -12.821  1.00  0.73           C  
ATOM   3737  O   THR A 250       5.248  -2.331 -13.082  1.00  0.73           O  
ATOM   3738  CB  THR A 250       6.494  -2.862 -10.323  1.00  0.73           C  
ATOM   3739  OG1 THR A 250       7.198  -2.377  -9.183  1.00  0.73           O  
ATOM   3740  CG2 THR A 250       6.586  -4.372 -10.372  1.00  0.73           C  
ATOM   3741  H   THR A 250       6.081  -0.309 -11.591  1.00  0.73           H  
ATOM   3742  HA  THR A 250       8.133  -2.516 -11.669  1.00  0.73           H  
ATOM   3743  HB  THR A 250       5.467  -2.570 -10.234  1.00  0.73           H  
ATOM   3744  HG1 THR A 250       8.126  -2.624  -9.259  1.00  0.73           H  
ATOM   3745 1HG2 THR A 250       6.158  -4.797  -9.464  1.00  0.73           H  
ATOM   3746 2HG2 THR A 250       6.037  -4.732 -11.231  1.00  0.73           H  
ATOM   3747 3HG2 THR A 250       7.628  -4.673 -10.454  1.00  0.73           H  
ATOM   3748  N   PHE A 251       6.990  -3.678 -13.569  1.00  0.75           N  
ATOM   3749  CA  PHE A 251       6.288  -4.194 -14.749  1.00  0.75           C  
ATOM   3750  C   PHE A 251       6.656  -5.598 -15.222  1.00  0.75           C  
ATOM   3751  O   PHE A 251       7.678  -6.177 -14.854  1.00  0.75           O  
ATOM   3752  CB  PHE A 251       6.490  -3.283 -15.966  1.00  0.75           C  
ATOM   3753  CG  PHE A 251       7.873  -3.265 -16.475  1.00  0.75           C  
ATOM   3754  CD1 PHE A 251       8.261  -4.165 -17.461  1.00  0.75           C  
ATOM   3755  CD2 PHE A 251       8.785  -2.368 -16.012  1.00  0.75           C  
ATOM   3756  CE1 PHE A 251       9.533  -4.173 -17.942  1.00  0.75           C  
ATOM   3757  CE2 PHE A 251      10.046  -2.378 -16.508  1.00  0.75           C  
ATOM   3758  CZ  PHE A 251      10.432  -3.269 -17.452  1.00  0.75           C  
ATOM   3759  H   PHE A 251       7.923  -3.998 -13.303  1.00  0.75           H  
ATOM   3760  HA  PHE A 251       5.235  -4.218 -14.509  1.00  0.75           H  
ATOM   3761 1HB  PHE A 251       5.835  -3.610 -16.778  1.00  0.75           H  
ATOM   3762 2HB  PHE A 251       6.211  -2.267 -15.710  1.00  0.75           H  
ATOM   3763  HD1 PHE A 251       7.536  -4.873 -17.842  1.00  0.75           H  
ATOM   3764  HD2 PHE A 251       8.498  -1.642 -15.248  1.00  0.75           H  
ATOM   3765  HE1 PHE A 251       9.817  -4.891 -18.707  1.00  0.75           H  
ATOM   3766  HE2 PHE A 251      10.742  -1.681 -16.153  1.00  0.75           H  
ATOM   3767  HZ  PHE A 251      11.449  -3.243 -17.808  1.00  0.75           H  
ATOM   3768  N   GLY A 252       5.780  -6.132 -16.067  1.00  0.78           N  
ATOM   3769  CA  GLY A 252       6.001  -7.366 -16.797  1.00  0.78           C  
ATOM   3770  C   GLY A 252       5.786  -7.051 -18.279  1.00  0.78           C  
ATOM   3771  O   GLY A 252       5.324  -5.957 -18.625  1.00  0.78           O  
ATOM   3772  H   GLY A 252       4.927  -5.620 -16.240  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252       7.011  -7.735 -16.629  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252       5.303  -8.134 -16.464  1.00  0.78           H  
ATOM   3775  N   PHE A 253       6.065  -8.012 -19.143  1.00  0.81           N  
ATOM   3776  CA  PHE A 253       5.890  -7.859 -20.584  1.00  0.81           C  
ATOM   3777  C   PHE A 253       5.821  -9.178 -21.303  1.00  0.81           C  
ATOM   3778  O   PHE A 253       6.789  -9.945 -21.350  1.00  0.81           O  
ATOM   3779  CB  PHE A 253       6.972  -6.988 -21.227  1.00  0.81           C  
ATOM   3780  CG  PHE A 253       6.826  -7.000 -22.699  1.00  0.81           C  
ATOM   3781  CD1 PHE A 253       5.644  -6.679 -23.281  1.00  0.81           C  
ATOM   3782  CD2 PHE A 253       7.871  -7.367 -23.513  1.00  0.81           C  
ATOM   3783  CE1 PHE A 253       5.496  -6.730 -24.607  1.00  0.81           C  
ATOM   3784  CE2 PHE A 253       7.700  -7.398 -24.867  1.00  0.81           C  
ATOM   3785  CZ  PHE A 253       6.510  -7.078 -25.403  1.00  0.81           C  
ATOM   3786  H   PHE A 253       6.370  -8.913 -18.786  1.00  0.81           H  
ATOM   3787  HA  PHE A 253       4.936  -7.361 -20.751  1.00  0.81           H  
ATOM   3788 1HB  PHE A 253       6.906  -5.969 -20.874  1.00  0.81           H  
ATOM   3789 2HB  PHE A 253       7.939  -7.344 -20.971  1.00  0.81           H  
ATOM   3790  HD1 PHE A 253       4.804  -6.409 -22.664  1.00  0.81           H  
ATOM   3791  HD2 PHE A 253       8.833  -7.629 -23.074  1.00  0.81           H  
ATOM   3792  HE1 PHE A 253       4.556  -6.503 -25.024  1.00  0.81           H  
ATOM   3793  HE2 PHE A 253       8.506  -7.678 -25.512  1.00  0.81           H  
ATOM   3794  HZ  PHE A 253       6.370  -7.104 -26.465  1.00  0.81           H  
ATOM   3795  N   LEU A 254       4.672  -9.427 -21.894  1.00  0.84           N  
ATOM   3796  CA  LEU A 254       4.423 -10.672 -22.547  1.00  0.84           C  
ATOM   3797  C   LEU A 254       4.444 -10.566 -24.057  1.00  0.84           C  
ATOM   3798  O   LEU A 254       3.849  -9.662 -24.656  1.00  0.84           O  
ATOM   3799  CB  LEU A 254       3.045 -11.146 -22.115  1.00  0.84           C  
ATOM   3800  CG  LEU A 254       2.847 -11.231 -20.632  1.00  0.84           C  
ATOM   3801  CD1 LEU A 254       1.442 -11.654 -20.332  1.00  0.84           C  
ATOM   3802  CD2 LEU A 254       3.823 -12.160 -20.101  1.00  0.84           C  
ATOM   3803  H   LEU A 254       3.932  -8.738 -21.852  1.00  0.84           H  
ATOM   3804  HA  LEU A 254       5.178 -11.390 -22.235  1.00  0.84           H  
ATOM   3805 1HB  LEU A 254       2.293 -10.464 -22.518  1.00  0.84           H  
ATOM   3806 2HB  LEU A 254       2.882 -12.131 -22.532  1.00  0.84           H  
ATOM   3807  HG  LEU A 254       3.002 -10.247 -20.182  1.00  0.84           H  
ATOM   3808 1HD1 LEU A 254       1.299 -11.707 -19.250  1.00  0.84           H  
ATOM   3809 2HD1 LEU A 254       0.745 -10.923 -20.755  1.00  0.84           H  
ATOM   3810 3HD1 LEU A 254       1.253 -12.624 -20.776  1.00  0.84           H  
ATOM   3811 1HD2 LEU A 254       3.716 -12.231 -19.018  1.00  0.84           H  
ATOM   3812 2HD2 LEU A 254       3.673 -13.124 -20.565  1.00  0.84           H  
ATOM   3813 3HD2 LEU A 254       4.798 -11.799 -20.346  1.00  0.84           H  
ATOM   3814  N   ALA A 255       5.048 -11.564 -24.674  1.00  0.86           N  
ATOM   3815  CA  ALA A 255       4.987 -11.726 -26.113  1.00  0.86           C  
ATOM   3816  C   ALA A 255       4.056 -12.890 -26.319  1.00  0.86           C  
ATOM   3817  O   ALA A 255       4.353 -14.001 -25.881  1.00  0.86           O  
ATOM   3818  CB  ALA A 255       6.362 -11.955 -26.724  1.00  0.86           C  
ATOM   3819  H   ALA A 255       5.539 -12.252 -24.123  1.00  0.86           H  
ATOM   3820  HA  ALA A 255       4.524 -10.851 -26.556  1.00  0.86           H  
ATOM   3821 1HB  ALA A 255       6.258 -12.103 -27.800  1.00  0.86           H  
ATOM   3822 2HB  ALA A 255       6.995 -11.086 -26.533  1.00  0.86           H  
ATOM   3823 3HB  ALA A 255       6.816 -12.838 -26.282  1.00  0.86           H  
ATOM   3824  N   LEU A 256       2.895 -12.628 -26.890  1.00  0.86           N  
ATOM   3825  CA  LEU A 256       1.892 -13.661 -26.989  1.00  0.86           C  
ATOM   3826  C   LEU A 256       1.902 -14.233 -28.407  1.00  0.86           C  
ATOM   3827  O   LEU A 256       1.941 -15.450 -28.603  1.00  0.86           O  
ATOM   3828  CB  LEU A 256       0.570 -13.019 -26.570  1.00  0.86           C  
ATOM   3829  CG  LEU A 256       0.625 -12.442 -25.100  1.00  0.86           C  
ATOM   3830  CD1 LEU A 256      -0.640 -11.697 -24.787  1.00  0.86           C  
ATOM   3831  CD2 LEU A 256       0.839 -13.594 -24.099  1.00  0.86           C  
ATOM   3832  H   LEU A 256       2.680 -11.707 -27.272  1.00  0.86           H  
ATOM   3833  HA  LEU A 256       2.129 -14.459 -26.288  1.00  0.86           H  
ATOM   3834 1HB  LEU A 256       0.316 -12.213 -27.254  1.00  0.86           H  
ATOM   3835 2HB  LEU A 256      -0.218 -13.771 -26.611  1.00  0.86           H  
ATOM   3836  HG  LEU A 256       1.452 -11.733 -25.021  1.00  0.86           H  
ATOM   3837 1HD1 LEU A 256      -0.585 -11.291 -23.772  1.00  0.86           H  
ATOM   3838 2HD1 LEU A 256      -0.764 -10.876 -25.497  1.00  0.86           H  
ATOM   3839 3HD1 LEU A 256      -1.489 -12.374 -24.862  1.00  0.86           H  
ATOM   3840 1HD2 LEU A 256       0.878 -13.200 -23.090  1.00  0.86           H  
ATOM   3841 2HD2 LEU A 256       0.011 -14.298 -24.167  1.00  0.86           H  
ATOM   3842 3HD2 LEU A 256       1.771 -14.112 -24.325  1.00  0.86           H  
ATOM   3843  N   THR A 257       1.965 -13.353 -29.398  1.00  0.83           N  
ATOM   3844  CA  THR A 257       2.042 -13.806 -30.781  1.00  0.83           C  
ATOM   3845  C   THR A 257       3.389 -13.410 -31.376  1.00  0.83           C  
ATOM   3846  O   THR A 257       3.599 -12.265 -31.782  1.00  0.83           O  
ATOM   3847  CB  THR A 257       0.933 -13.186 -31.628  1.00  0.83           C  
ATOM   3848  OG1 THR A 257      -0.350 -13.527 -31.102  1.00  0.83           O  
ATOM   3849  CG2 THR A 257       1.033 -13.616 -33.072  1.00  0.83           C  
ATOM   3850  H   THR A 257       1.923 -12.358 -29.183  1.00  0.83           H  
ATOM   3851  HA  THR A 257       1.954 -14.891 -30.813  1.00  0.83           H  
ATOM   3852  HB  THR A 257       1.044 -12.121 -31.584  1.00  0.83           H  
ATOM   3853  HG1 THR A 257      -0.993 -12.814 -31.372  1.00  0.83           H  
ATOM   3854 1HG2 THR A 257       0.242 -13.130 -33.646  1.00  0.83           H  
ATOM   3855 2HG2 THR A 257       1.987 -13.311 -33.459  1.00  0.83           H  
ATOM   3856 3HG2 THR A 257       0.928 -14.698 -33.150  1.00  0.83           H  
ATOM   3857  N   ASP A 258       4.286 -14.385 -31.515  1.00  0.79           N  
ATOM   3858  CA  ASP A 258       5.645 -14.099 -31.987  1.00  0.79           C  
ATOM   3859  C   ASP A 258       5.696 -14.042 -33.518  1.00  0.79           C  
ATOM   3860  O   ASP A 258       6.749 -13.941 -34.143  1.00  0.79           O  
ATOM   3861  CB  ASP A 258       6.644 -15.101 -31.394  1.00  0.79           C  
ATOM   3862  CG  ASP A 258       6.499 -16.552 -31.873  1.00  0.79           C  
ATOM   3863  OD1 ASP A 258       5.735 -16.811 -32.777  1.00  0.79           O  
ATOM   3864  OD2 ASP A 258       7.167 -17.395 -31.321  1.00  0.79           O  
ATOM   3865  H   ASP A 258       4.042 -15.320 -31.214  1.00  0.79           H  
ATOM   3866  HA  ASP A 258       5.933 -13.113 -31.614  1.00  0.79           H  
ATOM   3867 1HB  ASP A 258       7.648 -14.775 -31.611  1.00  0.79           H  
ATOM   3868 2HB  ASP A 258       6.541 -15.093 -30.305  1.00  0.79           H  
ATOM   3869  N   GLU A 259       4.530 -14.115 -34.130  1.00  0.75           N  
ATOM   3870  CA  GLU A 259       4.401 -14.010 -35.562  1.00  0.75           C  
ATOM   3871  C   GLU A 259       4.286 -12.543 -35.952  1.00  0.75           C  
ATOM   3872  O   GLU A 259       4.421 -12.205 -37.120  1.00  0.75           O  
ATOM   3873  CB  GLU A 259       3.160 -14.763 -36.035  1.00  0.75           C  
ATOM   3874  CG  GLU A 259       3.214 -16.261 -35.781  1.00  0.75           C  
ATOM   3875  CD  GLU A 259       1.948 -16.983 -36.169  1.00  0.75           C  
ATOM   3876  OE1 GLU A 259       1.028 -16.337 -36.606  1.00  0.75           O  
ATOM   3877  OE2 GLU A 259       1.900 -18.184 -36.018  1.00  0.75           O  
ATOM   3878  H   GLU A 259       3.705 -14.242 -33.567  1.00  0.75           H  
ATOM   3879  HA  GLU A 259       5.288 -14.433 -36.036  1.00  0.75           H  
ATOM   3880 1HB  GLU A 259       2.278 -14.363 -35.556  1.00  0.75           H  
ATOM   3881 2HB  GLU A 259       3.037 -14.613 -37.106  1.00  0.75           H  
ATOM   3882 1HG  GLU A 259       4.048 -16.681 -36.343  1.00  0.75           H  
ATOM   3883 2HG  GLU A 259       3.412 -16.426 -34.720  1.00  0.75           H  
ATOM   3884  N   SER A 260       4.050 -11.666 -34.968  1.00  0.71           N  
ATOM   3885  CA  SER A 260       3.762 -10.261 -35.243  1.00  0.71           C  
ATOM   3886  C   SER A 260       4.917  -9.279 -35.367  1.00  0.71           C  
ATOM   3887  O   SER A 260       4.682  -8.098 -35.645  1.00  0.71           O  
ATOM   3888  CB  SER A 260       2.747  -9.789 -34.250  1.00  0.71           C  
ATOM   3889  OG  SER A 260       1.530 -10.449 -34.505  1.00  0.71           O  
ATOM   3890  H   SER A 260       4.007 -11.981 -33.997  1.00  0.71           H  
ATOM   3891  HA  SER A 260       3.265 -10.228 -36.198  1.00  0.71           H  
ATOM   3892 1HB  SER A 260       3.080 -10.028 -33.246  1.00  0.71           H  
ATOM   3893 2HB  SER A 260       2.626  -8.721 -34.315  1.00  0.71           H  
ATOM   3894  HG  SER A 260       0.822  -9.983 -34.004  1.00  0.71           H  
ATOM   3895  N   SER A 261       6.156  -9.724 -35.189  1.00  0.70           N  
ATOM   3896  CA  SER A 261       7.258  -8.776 -35.328  1.00  0.70           C  
ATOM   3897  C   SER A 261       8.398  -9.296 -36.188  1.00  0.70           C  
ATOM   3898  O   SER A 261       8.715 -10.491 -36.174  1.00  0.70           O  
ATOM   3899  CB  SER A 261       7.826  -8.420 -33.975  1.00  0.70           C  
ATOM   3900  OG  SER A 261       6.852  -7.892 -33.173  1.00  0.70           O  
ATOM   3901  H   SER A 261       6.316 -10.693 -34.955  1.00  0.70           H  
ATOM   3902  HA  SER A 261       6.878  -7.874 -35.800  1.00  0.70           H  
ATOM   3903 1HB  SER A 261       8.280  -9.292 -33.494  1.00  0.70           H  
ATOM   3904 2HB  SER A 261       8.603  -7.684 -34.121  1.00  0.70           H  
ATOM   3905  HG  SER A 261       6.593  -8.627 -32.603  1.00  0.70           H  
ATOM   3906  N   VAL A 262       9.005  -8.370 -36.922  1.00  0.74           N  
ATOM   3907  CA  VAL A 262      10.206  -8.578 -37.730  1.00  0.74           C  
ATOM   3908  C   VAL A 262      11.284  -7.549 -37.461  1.00  0.74           C  
ATOM   3909  O   VAL A 262      11.126  -6.402 -37.873  1.00  0.74           O  
ATOM   3910  CB  VAL A 262       9.899  -8.514 -39.218  1.00  0.74           C  
ATOM   3911  CG1 VAL A 262      11.181  -8.648 -40.006  1.00  0.74           C  
ATOM   3912  CG2 VAL A 262       9.071  -9.657 -39.604  1.00  0.74           C  
ATOM   3913  H   VAL A 262       8.606  -7.429 -36.886  1.00  0.74           H  
ATOM   3914  HA  VAL A 262      10.570  -9.584 -37.537  1.00  0.74           H  
ATOM   3915  HB  VAL A 262       9.401  -7.573 -39.453  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 262      10.959  -8.631 -41.060  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 262      11.856  -7.826 -39.762  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 262      11.656  -9.585 -39.756  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 262       8.868  -9.610 -40.664  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 262       9.614 -10.558 -39.374  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 262       8.168  -9.643 -39.062  1.00  0.74           H  
ATOM   3922  N   PRO A 263      12.360  -7.899 -36.751  1.00  0.84           N  
ATOM   3923  CA  PRO A 263      13.516  -7.057 -36.513  1.00  0.84           C  
ATOM   3924  C   PRO A 263      14.184  -6.665 -37.809  1.00  0.84           C  
ATOM   3925  O   PRO A 263      14.280  -7.488 -38.729  1.00  0.84           O  
ATOM   3926  CB  PRO A 263      14.423  -7.964 -35.682  1.00  0.84           C  
ATOM   3927  CG  PRO A 263      13.485  -8.958 -35.036  1.00  0.84           C  
ATOM   3928  CD  PRO A 263      12.407  -9.195 -36.055  1.00  0.84           C  
ATOM   3929  HA  PRO A 263      13.240  -6.159 -35.953  1.00  0.84           H  
ATOM   3930 1HB  PRO A 263      15.172  -8.440 -36.333  1.00  0.84           H  
ATOM   3931 2HB  PRO A 263      14.978  -7.354 -34.958  1.00  0.84           H  
ATOM   3932 1HG  PRO A 263      14.025  -9.880 -34.757  1.00  0.84           H  
ATOM   3933 2HG  PRO A 263      13.080  -8.549 -34.108  1.00  0.84           H  
ATOM   3934 1HD  PRO A 263      12.694 -10.007 -36.744  1.00  0.84           H  
ATOM   3935 2HD  PRO A 263      11.464  -9.402 -35.519  1.00  0.84           H  
ATOM   3936  N   LEU A 264      14.689  -5.442 -37.844  1.00  1.01           N  
ATOM   3937  CA  LEU A 264      15.464  -4.933 -38.955  1.00  1.01           C  
ATOM   3938  C   LEU A 264      16.905  -4.660 -38.428  1.00  1.01           C  
ATOM   3939  O   LEU A 264      17.144  -3.788 -37.575  1.00  1.01           O  
ATOM   3940  CB  LEU A 264      14.783  -3.714 -39.585  1.00  1.01           C  
ATOM   3941  CG  LEU A 264      13.541  -3.953 -40.438  1.00  1.01           C  
ATOM   3942  CD1 LEU A 264      12.311  -3.882 -39.556  1.00  1.01           C  
ATOM   3943  CD2 LEU A 264      13.483  -2.915 -41.553  1.00  1.01           C  
ATOM   3944  H   LEU A 264      14.543  -4.816 -37.062  1.00  1.01           H  
ATOM   3945  HA  LEU A 264      15.493  -5.690 -39.709  1.00  1.01           H  
ATOM   3946 1HB  LEU A 264      14.477  -3.096 -38.796  1.00  1.01           H  
ATOM   3947 2HB  LEU A 264      15.460  -3.201 -40.181  1.00  1.01           H  
ATOM   3948  HG  LEU A 264      13.593  -4.951 -40.872  1.00  1.01           H  
ATOM   3949 1HD1 LEU A 264      11.418  -4.070 -40.150  1.00  1.01           H  
ATOM   3950 2HD1 LEU A 264      12.392  -4.619 -38.785  1.00  1.01           H  
ATOM   3951 3HD1 LEU A 264      12.243  -2.893 -39.102  1.00  1.01           H  
ATOM   3952 1HD2 LEU A 264      12.607  -3.095 -42.164  1.00  1.01           H  
ATOM   3953 2HD2 LEU A 264      13.426  -1.918 -41.119  1.00  1.01           H  
ATOM   3954 3HD2 LEU A 264      14.377  -2.993 -42.171  1.00  1.01           H  
ATOM   3955  N   SER A 265      17.851  -5.487 -38.882  1.00  1.24           N  
ATOM   3956  CA  SER A 265      19.224  -5.502 -38.347  1.00  1.24           C  
ATOM   3957  C   SER A 265      20.305  -4.757 -39.138  1.00  1.24           C  
ATOM   3958  O   SER A 265      20.316  -4.776 -40.365  1.00  1.24           O  
ATOM   3959  CB  SER A 265      19.666  -6.943 -38.186  1.00  1.24           C  
ATOM   3960  OG  SER A 265      20.996  -7.014 -37.752  1.00  1.24           O  
ATOM   3961  H   SER A 265      17.584  -6.133 -39.625  1.00  1.24           H  
ATOM   3962  HA  SER A 265      19.186  -5.050 -37.355  1.00  1.24           H  
ATOM   3963 1HB  SER A 265      19.017  -7.448 -37.471  1.00  1.24           H  
ATOM   3964 2HB  SER A 265      19.562  -7.457 -39.143  1.00  1.24           H  
ATOM   3965  HG  SER A 265      21.500  -6.442 -38.345  1.00  1.24           H  
ATOM   3966  N   LEU A 266      21.250  -4.159 -38.403  1.00  1.52           N  
ATOM   3967  CA  LEU A 266      22.426  -3.457 -38.945  1.00  1.52           C  
ATOM   3968  C   LEU A 266      23.188  -2.799 -37.810  1.00  1.52           C  
ATOM   3969  O   LEU A 266      24.107  -3.397 -37.251  1.00  1.52           O  
ATOM   3970  OXT LEU A 266      22.645  -1.856 -37.242  1.00  1.52           O  
ATOM   3971  CB  LEU A 266      22.044  -2.375 -39.970  1.00  1.52           C  
ATOM   3972  CG  LEU A 266      23.184  -1.534 -40.568  1.00  1.52           C  
ATOM   3973  CD1 LEU A 266      24.062  -2.420 -41.411  1.00  1.52           C  
ATOM   3974  CD2 LEU A 266      22.602  -0.416 -41.423  1.00  1.52           C  
ATOM   3975  H   LEU A 266      21.146  -4.195 -37.397  1.00  1.52           H  
ATOM   3976  HA  LEU A 266      23.079  -4.183 -39.429  1.00  1.52           H  
ATOM   3977 1HB  LEU A 266      21.632  -2.871 -40.827  1.00  1.52           H  
ATOM   3978 2HB  LEU A 266      21.302  -1.704 -39.540  1.00  1.52           H  
ATOM   3979  HG  LEU A 266      23.787  -1.108 -39.769  1.00  1.52           H  
ATOM   3980 1HD1 LEU A 266      24.875  -1.824 -41.841  1.00  1.52           H  
ATOM   3981 2HD1 LEU A 266      24.479  -3.216 -40.800  1.00  1.52           H  
ATOM   3982 3HD1 LEU A 266      23.467  -2.852 -42.218  1.00  1.52           H  
ATOM   3983 1HD2 LEU A 266      23.416   0.171 -41.851  1.00  1.52           H  
ATOM   3984 2HD2 LEU A 266      22.020  -0.848 -42.220  1.00  1.52           H  
ATOM   3985 3HD2 LEU A 266      21.967   0.227 -40.817  1.00  1.52           H  
TER    3986
ENDMDL

