REMARK ID 643981 MODEL 1 tubulin
PFRMAT TS
TARGET tubulin
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   ASP A   1       1.034  -0.456  -1.238  1.00  3.12           N  
ATOM      2  CA  ASP A   1       2.480  -0.262  -1.169  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.817   1.152  -0.750  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.862   2.064  -1.583  1.00  3.12           O  
ATOM      5  CB  ASP A   1       3.143  -0.590  -2.513  1.00  3.12           C  
ATOM      6  CG  ASP A   1       4.687  -0.455  -2.503  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       5.233   0.219  -1.638  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       5.306  -1.025  -3.370  1.00  3.12           O  
ATOM      9 1H   ASP A   1       0.766  -0.675  -2.186  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.769  -1.215  -0.628  1.00  3.12           H  
ATOM     11 3H   ASP A   1       0.559   0.394  -0.941  1.00  3.12           H  
ATOM     12  HA  ASP A   1       2.882  -0.940  -0.414  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       2.884  -1.609  -2.803  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       2.744   0.077  -3.278  1.00  3.12           H  
ATOM     15  N   GLN A   2       3.125   1.308   0.536  1.00  2.77           N  
ATOM     16  CA  GLN A   2       3.423   2.585   1.190  1.00  2.77           C  
ATOM     17  C   GLN A   2       4.586   3.393   0.605  1.00  2.77           C  
ATOM     18  O   GLN A   2       4.783   4.546   0.984  1.00  2.77           O  
ATOM     19  CB  GLN A   2       3.664   2.330   2.678  1.00  2.77           C  
ATOM     20  CG  GLN A   2       4.903   1.496   2.964  1.00  2.77           C  
ATOM     21  CD  GLN A   2       4.597   0.004   2.888  1.00  2.77           C  
ATOM     22  OE1 GLN A   2       3.718  -0.421   2.119  1.00  2.77           O  
ATOM     23  NE2 GLN A   2       5.308  -0.794   3.680  1.00  2.77           N  
ATOM     24  H   GLN A   2       3.125   0.487   1.124  1.00  2.77           H  
ATOM     25  HA  GLN A   2       2.531   3.208   1.103  1.00  2.77           H  
ATOM     26 1HB  GLN A   2       3.773   3.285   3.195  1.00  2.77           H  
ATOM     27 2HB  GLN A   2       2.802   1.821   3.107  1.00  2.77           H  
ATOM     28 1HG  GLN A   2       5.677   1.726   2.234  1.00  2.77           H  
ATOM     29 2HG  GLN A   2       5.259   1.724   3.968  1.00  2.77           H  
ATOM     30 1HE2 GLN A   2       5.146  -1.781   3.673  1.00  2.77           H  
ATOM     31 2HE2 GLN A   2       6.004  -0.407   4.285  1.00  2.77           H  
ATOM     32  N   ASN A   3       5.383   2.808  -0.292  1.00  2.38           N  
ATOM     33  CA  ASN A   3       6.469   3.568  -0.897  1.00  2.38           C  
ATOM     34  C   ASN A   3       5.882   4.633  -1.828  1.00  2.38           C  
ATOM     35  O   ASN A   3       6.524   5.642  -2.124  1.00  2.38           O  
ATOM     36  CB  ASN A   3       7.408   2.655  -1.648  1.00  2.38           C  
ATOM     37  CG  ASN A   3       8.251   1.814  -0.736  1.00  2.38           C  
ATOM     38  OD1 ASN A   3       9.209   2.287  -0.105  1.00  2.38           O  
ATOM     39  ND2 ASN A   3       7.892   0.569  -0.643  1.00  2.38           N  
ATOM     40  H   ASN A   3       5.218   1.841  -0.606  1.00  2.38           H  
ATOM     41  HA  ASN A   3       7.022   4.080  -0.109  1.00  2.38           H  
ATOM     42 1HB  ASN A   3       6.831   1.999  -2.301  1.00  2.38           H  
ATOM     43 2HB  ASN A   3       8.061   3.251  -2.282  1.00  2.38           H  
ATOM     44 1HD2 ASN A   3       8.389  -0.063  -0.055  1.00  2.38           H  
ATOM     45 2HD2 ASN A   3       7.067   0.258  -1.162  1.00  2.38           H  
ATOM     46  N   ASN A   4       4.666   4.374  -2.318  1.00  2.01           N  
ATOM     47  CA  ASN A   4       3.941   5.272  -3.202  1.00  2.01           C  
ATOM     48  C   ASN A   4       3.033   6.168  -2.351  1.00  2.01           C  
ATOM     49  O   ASN A   4       2.084   5.651  -1.755  1.00  2.01           O  
ATOM     50  CB  ASN A   4       3.122   4.503  -4.215  1.00  2.01           C  
ATOM     51  CG  ASN A   4       2.428   5.397  -5.256  1.00  2.01           C  
ATOM     52  OD1 ASN A   4       1.860   6.481  -4.999  1.00  2.01           O  
ATOM     53  ND2 ASN A   4       2.473   4.927  -6.481  1.00  2.01           N  
ATOM     54  H   ASN A   4       4.196   3.513  -2.029  1.00  2.01           H  
ATOM     55  HA  ASN A   4       4.661   5.861  -3.754  1.00  2.01           H  
ATOM     56 1HB  ASN A   4       3.769   3.794  -4.734  1.00  2.01           H  
ATOM     57 2HB  ASN A   4       2.363   3.919  -3.689  1.00  2.01           H  
ATOM     58 1HD2 ASN A   4       2.050   5.438  -7.231  1.00  2.01           H  
ATOM     59 2HD2 ASN A   4       2.933   4.058  -6.669  1.00  2.01           H  
ATOM     60  N   PRO A   5       3.252   7.492  -2.274  1.00  1.69           N  
ATOM     61  CA  PRO A   5       2.484   8.427  -1.468  1.00  1.69           C  
ATOM     62  C   PRO A   5       0.973   8.257  -1.632  1.00  1.69           C  
ATOM     63  O   PRO A   5       0.211   8.510  -0.705  1.00  1.69           O  
ATOM     64  CB  PRO A   5       2.947   9.782  -2.013  1.00  1.69           C  
ATOM     65  CG  PRO A   5       4.360   9.533  -2.472  1.00  1.69           C  
ATOM     66  CD  PRO A   5       4.342   8.134  -3.048  1.00  1.69           C  
ATOM     67  HA  PRO A   5       2.777   8.311  -0.411  1.00  1.69           H  
ATOM     68 1HB  PRO A   5       2.280  10.108  -2.828  1.00  1.69           H  
ATOM     69 2HB  PRO A   5       2.882  10.545  -1.222  1.00  1.69           H  
ATOM     70 1HG  PRO A   5       4.658  10.290  -3.211  1.00  1.69           H  
ATOM     71 2HG  PRO A   5       5.054   9.628  -1.622  1.00  1.69           H  
ATOM     72 1HD  PRO A   5       4.108   8.149  -4.124  1.00  1.69           H  
ATOM     73 2HD  PRO A   5       5.314   7.681  -2.825  1.00  1.69           H  
ATOM     74  N   LEU A   6       0.499   7.821  -2.799  1.00  1.44           N  
ATOM     75  CA  LEU A   6      -0.942   7.678  -2.938  1.00  1.44           C  
ATOM     76  C   LEU A   6      -1.440   6.577  -2.005  1.00  1.44           C  
ATOM     77  O   LEU A   6      -2.534   6.675  -1.440  1.00  1.44           O  
ATOM     78  CB  LEU A   6      -1.344   7.389  -4.381  1.00  1.44           C  
ATOM     79  CG  LEU A   6      -2.863   7.324  -4.621  1.00  1.44           C  
ATOM     80  CD1 LEU A   6      -3.494   8.651  -4.195  1.00  1.44           C  
ATOM     81  CD2 LEU A   6      -3.131   7.057  -6.094  1.00  1.44           C  
ATOM     82  H   LEU A   6       1.109   7.560  -3.571  1.00  1.44           H  
ATOM     83  HA  LEU A   6      -1.413   8.612  -2.641  1.00  1.44           H  
ATOM     84 1HB  LEU A   6      -0.928   8.162  -5.023  1.00  1.44           H  
ATOM     85 2HB  LEU A   6      -0.917   6.430  -4.676  1.00  1.44           H  
ATOM     86  HG  LEU A   6      -3.302   6.526  -4.017  1.00  1.44           H  
ATOM     87 1HD1 LEU A   6      -4.555   8.601  -4.366  1.00  1.44           H  
ATOM     88 2HD1 LEU A   6      -3.303   8.831  -3.137  1.00  1.44           H  
ATOM     89 3HD1 LEU A   6      -3.072   9.463  -4.784  1.00  1.44           H  
ATOM     90 1HD2 LEU A   6      -4.204   7.020  -6.274  1.00  1.44           H  
ATOM     91 2HD2 LEU A   6      -2.697   7.858  -6.691  1.00  1.44           H  
ATOM     92 3HD2 LEU A   6      -2.682   6.107  -6.380  1.00  1.44           H  
ATOM     93  N   SER A   7      -0.671   5.487  -1.896  1.00  1.25           N  
ATOM     94  CA  SER A   7      -1.031   4.356  -1.046  1.00  1.25           C  
ATOM     95  C   SER A   7      -1.032   4.836   0.394  1.00  1.25           C  
ATOM     96  O   SER A   7      -1.936   4.518   1.172  1.00  1.25           O  
ATOM     97  CB  SER A   7      -0.054   3.208  -1.213  1.00  1.25           C  
ATOM     98  OG  SER A   7      -0.409   2.086  -0.421  1.00  1.25           O  
ATOM     99  H   SER A   7       0.239   5.478  -2.348  1.00  1.25           H  
ATOM    100  HA  SER A   7      -2.033   4.017  -1.308  1.00  1.25           H  
ATOM    101 1HB  SER A   7       0.006   2.922  -2.262  1.00  1.25           H  
ATOM    102 2HB  SER A   7       0.930   3.556  -0.920  1.00  1.25           H  
ATOM    103  HG  SER A   7      -0.538   2.431   0.472  1.00  1.25           H  
ATOM    104  N   GLU A   8      -0.000   5.612   0.746  1.00  1.11           N  
ATOM    105  CA  GLU A   8       0.118   6.150   2.102  1.00  1.11           C  
ATOM    106  C   GLU A   8      -1.107   6.993   2.467  1.00  1.11           C  
ATOM    107  O   GLU A   8      -1.706   6.817   3.535  1.00  1.11           O  
ATOM    108  CB  GLU A   8       1.381   7.004   2.248  1.00  1.11           C  
ATOM    109  CG  GLU A   8       1.554   7.593   3.642  1.00  1.11           C  
ATOM    110  CD  GLU A   8       2.785   8.463   3.820  1.00  1.11           C  
ATOM    111  OE1 GLU A   8       3.551   8.610   2.901  1.00  1.11           O  
ATOM    112  OE2 GLU A   8       2.930   9.008   4.898  1.00  1.11           O  
ATOM    113  H   GLU A   8       0.708   5.819   0.034  1.00  1.11           H  
ATOM    114  HA  GLU A   8       0.178   5.315   2.799  1.00  1.11           H  
ATOM    115 1HB  GLU A   8       2.262   6.404   2.005  1.00  1.11           H  
ATOM    116 2HB  GLU A   8       1.343   7.829   1.544  1.00  1.11           H  
ATOM    117 1HG  GLU A   8       0.671   8.194   3.858  1.00  1.11           H  
ATOM    118 2HG  GLU A   8       1.586   6.777   4.361  1.00  1.11           H  
ATOM    119  N   ILE A   9      -1.508   7.876   1.552  1.00  1.01           N  
ATOM    120  CA  ILE A   9      -2.664   8.730   1.771  1.00  1.01           C  
ATOM    121  C   ILE A   9      -3.931   7.896   1.875  1.00  1.01           C  
ATOM    122  O   ILE A   9      -4.745   8.091   2.785  1.00  1.01           O  
ATOM    123  CB  ILE A   9      -2.836   9.732   0.627  1.00  1.01           C  
ATOM    124  CG1 ILE A   9      -1.698  10.736   0.593  1.00  1.01           C  
ATOM    125  CG2 ILE A   9      -4.150  10.459   0.820  1.00  1.01           C  
ATOM    126  CD1 ILE A   9      -1.662  11.522  -0.695  1.00  1.01           C  
ATOM    127  H   ILE A   9      -0.969   7.979   0.691  1.00  1.01           H  
ATOM    128  HA  ILE A   9      -2.523   9.273   2.705  1.00  1.01           H  
ATOM    129  HB  ILE A   9      -2.842   9.196  -0.327  1.00  1.01           H  
ATOM    130 1HG1 ILE A   9      -1.817  11.433   1.420  1.00  1.01           H  
ATOM    131 2HG1 ILE A   9      -0.754  10.216   0.720  1.00  1.01           H  
ATOM    132 1HG2 ILE A   9      -4.298  11.162   0.003  1.00  1.01           H  
ATOM    133 2HG2 ILE A   9      -4.955   9.740   0.838  1.00  1.01           H  
ATOM    134 3HG2 ILE A   9      -4.129  10.997   1.767  1.00  1.01           H  
ATOM    135 1HD1 ILE A   9      -0.832  12.227  -0.667  1.00  1.01           H  
ATOM    136 2HD1 ILE A   9      -1.523  10.833  -1.529  1.00  1.01           H  
ATOM    137 3HD1 ILE A   9      -2.597  12.063  -0.821  1.00  1.01           H  
ATOM    138  N   THR A  10      -4.093   6.949   0.947  1.00  0.93           N  
ATOM    139  CA  THR A  10      -5.271   6.105   0.927  1.00  0.93           C  
ATOM    140  C   THR A  10      -5.403   5.396   2.263  1.00  0.93           C  
ATOM    141  O   THR A  10      -6.475   5.394   2.862  1.00  0.93           O  
ATOM    142  CB  THR A  10      -5.185   5.062  -0.201  1.00  0.93           C  
ATOM    143  OG1 THR A  10      -5.060   5.735  -1.455  1.00  0.93           O  
ATOM    144  CG2 THR A  10      -6.451   4.206  -0.212  1.00  0.93           C  
ATOM    145  H   THR A  10      -3.395   6.826   0.215  1.00  0.93           H  
ATOM    146  HA  THR A  10      -6.150   6.728   0.772  1.00  0.93           H  
ATOM    147  HB  THR A  10      -4.314   4.427  -0.047  1.00  0.93           H  
ATOM    148  HG1 THR A  10      -4.187   6.191  -1.466  1.00  0.93           H  
ATOM    149 1HG2 THR A  10      -6.387   3.472  -1.013  1.00  0.93           H  
ATOM    150 2HG2 THR A  10      -6.547   3.694   0.744  1.00  0.93           H  
ATOM    151 3HG2 THR A  10      -7.321   4.844  -0.374  1.00  0.93           H  
ATOM    152  N   HIS A  11      -4.292   4.846   2.761  1.00  0.87           N  
ATOM    153  CA  HIS A  11      -4.265   4.146   4.036  1.00  0.87           C  
ATOM    154  C   HIS A  11      -4.719   5.059   5.171  1.00  0.87           C  
ATOM    155  O   HIS A  11      -5.602   4.695   5.952  1.00  0.87           O  
ATOM    156  CB  HIS A  11      -2.856   3.619   4.327  1.00  0.87           C  
ATOM    157  CG  HIS A  11      -2.719   2.881   5.621  1.00  0.87           C  
ATOM    158  ND1 HIS A  11      -3.173   1.585   5.798  1.00  0.87           N  
ATOM    159  CD2 HIS A  11      -2.180   3.256   6.805  1.00  0.87           C  
ATOM    160  CE1 HIS A  11      -2.913   1.197   7.036  1.00  0.87           C  
ATOM    161  NE2 HIS A  11      -2.311   2.191   7.667  1.00  0.87           N  
ATOM    162  H   HIS A  11      -3.433   4.889   2.215  1.00  0.87           H  
ATOM    163  HA  HIS A  11      -4.940   3.299   3.999  1.00  0.87           H  
ATOM    164 1HB  HIS A  11      -2.546   2.958   3.517  1.00  0.87           H  
ATOM    165 2HB  HIS A  11      -2.157   4.451   4.341  1.00  0.87           H  
ATOM    166  HD2 HIS A  11      -1.725   4.223   7.028  1.00  0.87           H  
ATOM    167  HE1 HIS A  11      -3.155   0.224   7.463  1.00  0.87           H  
ATOM    168  HE2 HIS A  11      -1.997   2.177   8.627  1.00  0.87           H  
ATOM    169  N   LYS A  12      -4.142   6.261   5.250  1.00  0.82           N  
ATOM    170  CA  LYS A  12      -4.486   7.213   6.304  1.00  0.82           C  
ATOM    171  C   LYS A  12      -5.964   7.619   6.268  1.00  0.82           C  
ATOM    172  O   LYS A  12      -6.547   7.957   7.300  1.00  0.82           O  
ATOM    173  CB  LYS A  12      -3.583   8.442   6.219  1.00  0.82           C  
ATOM    174  CG  LYS A  12      -2.130   8.171   6.633  1.00  0.82           C  
ATOM    175  CD  LYS A  12      -1.262   9.415   6.507  1.00  0.82           C  
ATOM    176  CE  LYS A  12       0.179   9.126   6.924  1.00  0.82           C  
ATOM    177  NZ  LYS A  12       1.058  10.322   6.773  1.00  0.82           N  
ATOM    178  H   LYS A  12      -3.421   6.514   4.570  1.00  0.82           H  
ATOM    179  HA  LYS A  12      -4.303   6.730   7.263  1.00  0.82           H  
ATOM    180 1HB  LYS A  12      -3.573   8.805   5.187  1.00  0.82           H  
ATOM    181 2HB  LYS A  12      -3.981   9.237   6.846  1.00  0.82           H  
ATOM    182 1HG  LYS A  12      -2.108   7.826   7.665  1.00  0.82           H  
ATOM    183 2HG  LYS A  12      -1.715   7.388   6.000  1.00  0.82           H  
ATOM    184 1HD  LYS A  12      -1.265   9.749   5.466  1.00  0.82           H  
ATOM    185 2HD  LYS A  12      -1.663  10.212   7.131  1.00  0.82           H  
ATOM    186 1HE  LYS A  12       0.194   8.806   7.963  1.00  0.82           H  
ATOM    187 2HE  LYS A  12       0.568   8.324   6.306  1.00  0.82           H  
ATOM    188 1HZ  LYS A  12       2.006  10.082   7.051  1.00  0.82           H  
ATOM    189 2HZ  LYS A  12       1.059  10.625   5.804  1.00  0.82           H  
ATOM    190 3HZ  LYS A  12       0.715  11.069   7.353  1.00  0.82           H  
ATOM    191  N   ARG A  13      -6.577   7.553   5.087  1.00  0.79           N  
ATOM    192  CA  ARG A  13      -7.983   7.886   4.914  1.00  0.79           C  
ATOM    193  C   ARG A  13      -8.935   6.707   5.155  1.00  0.79           C  
ATOM    194  O   ARG A  13     -10.136   6.839   4.926  1.00  0.79           O  
ATOM    195  CB  ARG A  13      -8.234   8.429   3.516  1.00  0.79           C  
ATOM    196  CG  ARG A  13      -7.633   9.798   3.236  1.00  0.79           C  
ATOM    197  CD  ARG A  13      -7.893  10.233   1.843  1.00  0.79           C  
ATOM    198  NE  ARG A  13      -7.293  11.529   1.563  1.00  0.79           N  
ATOM    199  CZ  ARG A  13      -7.892  12.717   1.764  1.00  0.79           C  
ATOM    200  NH1 ARG A  13      -9.118  12.769   2.235  1.00  0.79           N  
ATOM    201  NH2 ARG A  13      -7.247  13.838   1.486  1.00  0.79           N  
ATOM    202  H   ARG A  13      -6.029   7.304   4.261  1.00  0.79           H  
ATOM    203  HA  ARG A  13      -8.230   8.670   5.628  1.00  0.79           H  
ATOM    204 1HB  ARG A  13      -7.813   7.735   2.786  1.00  0.79           H  
ATOM    205 2HB  ARG A  13      -9.305   8.487   3.331  1.00  0.79           H  
ATOM    206 1HG  ARG A  13      -8.071  10.531   3.914  1.00  0.79           H  
ATOM    207 2HG  ARG A  13      -6.556   9.762   3.391  1.00  0.79           H  
ATOM    208 1HD  ARG A  13      -7.466   9.501   1.156  1.00  0.79           H  
ATOM    209 2HD  ARG A  13      -8.968  10.306   1.670  1.00  0.79           H  
ATOM    210  HE  ARG A  13      -6.349  11.537   1.203  1.00  0.79           H  
ATOM    211 1HH1 ARG A  13      -9.619  11.917   2.447  1.00  0.79           H  
ATOM    212 2HH1 ARG A  13      -9.567  13.665   2.392  1.00  0.79           H  
ATOM    213 1HH2 ARG A  13      -6.305  13.810   1.122  1.00  0.79           H  
ATOM    214 2HH2 ARG A  13      -7.701  14.729   1.635  1.00  0.79           H  
ATOM    215  N   ARG A  14      -8.428   5.538   5.555  1.00  0.77           N  
ATOM    216  CA  ARG A  14      -9.316   4.394   5.786  1.00  0.77           C  
ATOM    217  C   ARG A  14      -9.941   4.253   7.160  1.00  0.77           C  
ATOM    218  O   ARG A  14      -9.320   4.475   8.201  1.00  0.77           O  
ATOM    219  CB  ARG A  14      -8.634   3.083   5.422  1.00  0.77           C  
ATOM    220  CG  ARG A  14      -8.510   2.874   3.948  1.00  0.77           C  
ATOM    221  CD  ARG A  14      -7.757   1.698   3.570  1.00  0.77           C  
ATOM    222  NE  ARG A  14      -7.866   1.481   2.150  1.00  0.77           N  
ATOM    223  CZ  ARG A  14      -7.279   0.471   1.478  1.00  0.77           C  
ATOM    224  NH1 ARG A  14      -6.533  -0.400   2.128  1.00  0.77           N  
ATOM    225  NH2 ARG A  14      -7.449   0.346   0.173  1.00  0.77           N  
ATOM    226  H   ARG A  14      -7.425   5.431   5.715  1.00  0.77           H  
ATOM    227  HA  ARG A  14     -10.148   4.496   5.103  1.00  0.77           H  
ATOM    228 1HB  ARG A  14      -7.633   3.057   5.850  1.00  0.77           H  
ATOM    229 2HB  ARG A  14      -9.200   2.248   5.837  1.00  0.77           H  
ATOM    230 1HG  ARG A  14      -9.501   2.722   3.555  1.00  0.77           H  
ATOM    231 2HG  ARG A  14      -8.074   3.740   3.486  1.00  0.77           H  
ATOM    232 1HD  ARG A  14      -6.712   1.839   3.814  1.00  0.77           H  
ATOM    233 2HD  ARG A  14      -8.125   0.840   4.081  1.00  0.77           H  
ATOM    234  HE  ARG A  14      -8.457   2.142   1.629  1.00  0.77           H  
ATOM    235 1HH1 ARG A  14      -6.399  -0.307   3.127  1.00  0.77           H  
ATOM    236 2HH1 ARG A  14      -6.090  -1.157   1.628  1.00  0.77           H  
ATOM    237 1HH2 ARG A  14      -8.020   1.011  -0.338  1.00  0.77           H  
ATOM    238 2HH2 ARG A  14      -7.009  -0.414  -0.323  1.00  0.77           H  
ATOM    239  N   ILE A  15     -11.186   3.794   7.124  1.00  0.78           N  
ATOM    240  CA  ILE A  15     -11.981   3.449   8.287  1.00  0.78           C  
ATOM    241  C   ILE A  15     -12.027   1.932   8.368  1.00  0.78           C  
ATOM    242  O   ILE A  15     -12.221   1.259   7.352  1.00  0.78           O  
ATOM    243  CB  ILE A  15     -13.407   4.010   8.174  1.00  0.78           C  
ATOM    244  CG1 ILE A  15     -13.354   5.503   7.954  1.00  0.78           C  
ATOM    245  CG2 ILE A  15     -14.220   3.690   9.422  1.00  0.78           C  
ATOM    246  CD1 ILE A  15     -12.670   6.282   9.042  1.00  0.78           C  
ATOM    247  H   ILE A  15     -11.634   3.679   6.214  1.00  0.78           H  
ATOM    248  HA  ILE A  15     -11.505   3.841   9.184  1.00  0.78           H  
ATOM    249  HB  ILE A  15     -13.894   3.570   7.300  1.00  0.78           H  
ATOM    250 1HG1 ILE A  15     -12.837   5.687   7.016  1.00  0.78           H  
ATOM    251 2HG1 ILE A  15     -14.361   5.859   7.867  1.00  0.78           H  
ATOM    252 1HG2 ILE A  15     -15.225   4.095   9.310  1.00  0.78           H  
ATOM    253 2HG2 ILE A  15     -14.280   2.612   9.557  1.00  0.78           H  
ATOM    254 3HG2 ILE A  15     -13.743   4.138  10.293  1.00  0.78           H  
ATOM    255 1HD1 ILE A  15     -12.682   7.339   8.796  1.00  0.78           H  
ATOM    256 2HD1 ILE A  15     -13.190   6.125   9.985  1.00  0.78           H  
ATOM    257 3HD1 ILE A  15     -11.637   5.948   9.135  1.00  0.78           H  
ATOM    258  N   SER A  16     -11.807   1.373   9.549  1.00  0.83           N  
ATOM    259  CA  SER A  16     -11.808  -0.080   9.645  1.00  0.83           C  
ATOM    260  C   SER A  16     -12.525  -0.646  10.847  1.00  0.83           C  
ATOM    261  O   SER A  16     -12.256  -0.288  11.994  1.00  0.83           O  
ATOM    262  CB  SER A  16     -10.388  -0.597   9.656  1.00  0.83           C  
ATOM    263  OG  SER A  16     -10.361  -1.986   9.856  1.00  0.83           O  
ATOM    264  H   SER A  16     -11.645   1.947  10.364  1.00  0.83           H  
ATOM    265  HA  SER A  16     -12.304  -0.473   8.761  1.00  0.83           H  
ATOM    266 1HB  SER A  16      -9.922  -0.362   8.697  1.00  0.83           H  
ATOM    267 2HB  SER A  16      -9.813  -0.098  10.433  1.00  0.83           H  
ATOM    268  HG  SER A  16      -9.514  -2.281   9.501  1.00  0.83           H  
ATOM    269  N   ALA A  17     -13.388  -1.622  10.564  1.00  0.91           N  
ATOM    270  CA  ALA A  17     -14.136  -2.351  11.579  1.00  0.91           C  
ATOM    271  C   ALA A  17     -13.277  -3.436  12.215  1.00  0.91           C  
ATOM    272  O   ALA A  17     -13.735  -4.111  13.134  1.00  0.91           O  
ATOM    273  CB  ALA A  17     -15.382  -2.993  10.973  1.00  0.91           C  
ATOM    274  H   ALA A  17     -13.544  -1.852   9.580  1.00  0.91           H  
ATOM    275  HA  ALA A  17     -14.430  -1.646  12.357  1.00  0.91           H  
ATOM    276 1HB  ALA A  17     -15.939  -3.521  11.747  1.00  0.91           H  
ATOM    277 2HB  ALA A  17     -16.015  -2.222  10.531  1.00  0.91           H  
ATOM    278 3HB  ALA A  17     -15.079  -3.699  10.196  1.00  0.91           H  
ATOM    279  N   LEU A  18     -12.046  -3.609  11.710  1.00  1.03           N  
ATOM    280  CA  LEU A  18     -11.114  -4.643  12.153  1.00  1.03           C  
ATOM    281  C   LEU A  18     -10.019  -4.143  13.102  1.00  1.03           C  
ATOM    282  O   LEU A  18      -9.054  -4.864  13.370  1.00  1.03           O  
ATOM    283  CB  LEU A  18     -10.460  -5.292  10.920  1.00  1.03           C  
ATOM    284  CG  LEU A  18     -11.412  -6.025   9.977  1.00  1.03           C  
ATOM    285  CD1 LEU A  18     -10.682  -6.496   8.754  1.00  1.03           C  
ATOM    286  CD2 LEU A  18     -11.986  -7.198  10.720  1.00  1.03           C  
ATOM    287  H   LEU A  18     -11.710  -2.985  10.981  1.00  1.03           H  
ATOM    288  HA  LEU A  18     -11.687  -5.405  12.681  1.00  1.03           H  
ATOM    289 1HB  LEU A  18      -9.956  -4.520  10.348  1.00  1.03           H  
ATOM    290 2HB  LEU A  18      -9.715  -6.006  11.264  1.00  1.03           H  
ATOM    291  HG  LEU A  18     -12.203  -5.359   9.664  1.00  1.03           H  
ATOM    292 1HD1 LEU A  18     -11.385  -7.015   8.108  1.00  1.03           H  
ATOM    293 2HD1 LEU A  18     -10.269  -5.643   8.226  1.00  1.03           H  
ATOM    294 3HD1 LEU A  18      -9.879  -7.172   9.037  1.00  1.03           H  
ATOM    295 1HD2 LEU A  18     -12.653  -7.753  10.111  1.00  1.03           H  
ATOM    296 2HD2 LEU A  18     -11.183  -7.856  11.044  1.00  1.03           H  
ATOM    297 3HD2 LEU A  18     -12.509  -6.824  11.568  1.00  1.03           H  
ATOM    298  N   GLY A  19     -10.122  -2.906  13.583  1.00  1.17           N  
ATOM    299  CA  GLY A  19      -9.094  -2.419  14.495  1.00  1.17           C  
ATOM    300  C   GLY A  19      -9.416  -2.981  15.873  1.00  1.17           C  
ATOM    301  O   GLY A  19     -10.441  -3.638  16.020  1.00  1.17           O  
ATOM    302  H   GLY A  19     -10.916  -2.326  13.336  1.00  1.17           H  
ATOM    303 1HA  GLY A  19      -8.118  -2.756  14.149  1.00  1.17           H  
ATOM    304 2HA  GLY A  19      -9.097  -1.329  14.511  1.00  1.17           H  
ATOM    305  N   PRO A  20      -8.575  -2.764  16.902  1.00  1.30           N  
ATOM    306  CA  PRO A  20      -8.798  -3.219  18.271  1.00  1.30           C  
ATOM    307  C   PRO A  20     -10.185  -2.821  18.780  1.00  1.30           C  
ATOM    308  O   PRO A  20     -10.884  -3.601  19.427  1.00  1.30           O  
ATOM    309  CB  PRO A  20      -7.686  -2.476  19.027  1.00  1.30           C  
ATOM    310  CG  PRO A  20      -6.578  -2.335  17.998  1.00  1.30           C  
ATOM    311  CD  PRO A  20      -7.308  -2.045  16.693  1.00  1.30           C  
ATOM    312  HA  PRO A  20      -8.660  -4.308  18.321  1.00  1.30           H  
ATOM    313 1HB  PRO A  20      -8.057  -1.511  19.400  1.00  1.30           H  
ATOM    314 2HB  PRO A  20      -7.379  -3.061  19.907  1.00  1.30           H  
ATOM    315 1HG  PRO A  20      -5.890  -1.526  18.290  1.00  1.30           H  
ATOM    316 2HG  PRO A  20      -5.982  -3.258  17.956  1.00  1.30           H  
ATOM    317 1HD  PRO A  20      -7.485  -0.968  16.568  1.00  1.30           H  
ATOM    318 2HD  PRO A  20      -6.734  -2.476  15.865  1.00  1.30           H  
ATOM    319  N   GLY A  21     -10.632  -1.628  18.390  1.00  1.37           N  
ATOM    320  CA  GLY A  21     -11.943  -1.113  18.765  1.00  1.37           C  
ATOM    321  C   GLY A  21     -12.989  -1.584  17.767  1.00  1.37           C  
ATOM    322  O   GLY A  21     -13.619  -0.768  17.093  1.00  1.37           O  
ATOM    323  H   GLY A  21     -10.034  -1.037  17.837  1.00  1.37           H  
ATOM    324 1HA  GLY A  21     -12.203  -1.457  19.766  1.00  1.37           H  
ATOM    325 2HA  GLY A  21     -11.918  -0.025  18.788  1.00  1.37           H  
ATOM    326  N   GLY A  22     -13.151  -2.894  17.648  1.00  1.35           N  
ATOM    327  CA  GLY A  22     -14.013  -3.422  16.598  1.00  1.35           C  
ATOM    328  C   GLY A  22     -14.314  -4.912  16.669  1.00  1.35           C  
ATOM    329  O   GLY A  22     -14.363  -5.523  17.743  1.00  1.35           O  
ATOM    330  H   GLY A  22     -12.602  -3.498  18.260  1.00  1.35           H  
ATOM    331 1HA  GLY A  22     -14.952  -2.871  16.605  1.00  1.35           H  
ATOM    332 2HA  GLY A  22     -13.544  -3.211  15.635  1.00  1.35           H  
ATOM    333  N   LEU A  23     -14.639  -5.453  15.505  1.00  1.26           N  
ATOM    334  CA  LEU A  23     -15.065  -6.830  15.319  1.00  1.26           C  
ATOM    335  C   LEU A  23     -14.051  -7.631  14.535  1.00  1.26           C  
ATOM    336  O   LEU A  23     -13.371  -7.092  13.679  1.00  1.26           O  
ATOM    337  CB  LEU A  23     -16.383  -6.839  14.558  1.00  1.26           C  
ATOM    338  CG  LEU A  23     -17.521  -6.100  15.213  1.00  1.26           C  
ATOM    339  CD1 LEU A  23     -18.713  -6.137  14.296  1.00  1.26           C  
ATOM    340  CD2 LEU A  23     -17.832  -6.754  16.548  1.00  1.26           C  
ATOM    341  H   LEU A  23     -14.531  -4.875  14.671  1.00  1.26           H  
ATOM    342  HA  LEU A  23     -15.198  -7.294  16.296  1.00  1.26           H  
ATOM    343 1HB  LEU A  23     -16.213  -6.381  13.583  1.00  1.26           H  
ATOM    344 2HB  LEU A  23     -16.689  -7.866  14.397  1.00  1.26           H  
ATOM    345  HG  LEU A  23     -17.244  -5.057  15.370  1.00  1.26           H  
ATOM    346 1HD1 LEU A  23     -19.544  -5.601  14.752  1.00  1.26           H  
ATOM    347 2HD1 LEU A  23     -18.452  -5.669  13.349  1.00  1.26           H  
ATOM    348 3HD1 LEU A  23     -18.996  -7.172  14.136  1.00  1.26           H  
ATOM    349 1HD2 LEU A  23     -18.656  -6.229  17.031  1.00  1.26           H  
ATOM    350 2HD2 LEU A  23     -18.110  -7.791  16.383  1.00  1.26           H  
ATOM    351 3HD2 LEU A  23     -16.949  -6.712  17.189  1.00  1.26           H  
ATOM    352  N   THR A  24     -13.959  -8.920  14.788  1.00  1.12           N  
ATOM    353  CA  THR A  24     -13.112  -9.743  13.947  1.00  1.12           C  
ATOM    354  C   THR A  24     -13.920 -10.086  12.705  1.00  1.12           C  
ATOM    355  O   THR A  24     -15.142  -9.908  12.701  1.00  1.12           O  
ATOM    356  CB  THR A  24     -12.658 -11.018  14.679  1.00  1.12           C  
ATOM    357  OG1 THR A  24     -13.794 -11.840  14.969  1.00  1.12           O  
ATOM    358  CG2 THR A  24     -11.987 -10.640  15.981  1.00  1.12           C  
ATOM    359  H   THR A  24     -14.492  -9.331  15.535  1.00  1.12           H  
ATOM    360  HA  THR A  24     -12.231  -9.174  13.645  1.00  1.12           H  
ATOM    361  HB  THR A  24     -11.962 -11.574  14.055  1.00  1.12           H  
ATOM    362  HG1 THR A  24     -13.498 -12.646  15.416  1.00  1.12           H  
ATOM    363 1HG2 THR A  24     -11.668 -11.543  16.503  1.00  1.12           H  
ATOM    364 2HG2 THR A  24     -11.119 -10.015  15.772  1.00  1.12           H  
ATOM    365 3HG2 THR A  24     -12.690 -10.088  16.606  1.00  1.12           H  
ATOM    366  N   ARG A  25     -13.276 -10.645  11.689  1.00  0.99           N  
ATOM    367  CA  ARG A  25     -13.971 -11.027  10.459  1.00  0.99           C  
ATOM    368  C   ARG A  25     -15.078 -12.053  10.671  1.00  0.99           C  
ATOM    369  O   ARG A  25     -16.025 -12.124   9.880  1.00  0.99           O  
ATOM    370  CB  ARG A  25     -12.993 -11.575   9.445  1.00  0.99           C  
ATOM    371  CG  ARG A  25     -12.129 -10.549   8.774  1.00  0.99           C  
ATOM    372  CD  ARG A  25     -11.448 -11.144   7.641  1.00  0.99           C  
ATOM    373  NE  ARG A  25     -10.396 -12.037   8.044  1.00  0.99           N  
ATOM    374  CZ  ARG A  25      -9.120 -11.650   8.250  1.00  0.99           C  
ATOM    375  NH1 ARG A  25      -8.759 -10.394   8.037  1.00  0.99           N  
ATOM    376  NH2 ARG A  25      -8.222 -12.532   8.663  1.00  0.99           N  
ATOM    377  H   ARG A  25     -12.277 -10.781  11.756  1.00  0.99           H  
ATOM    378  HA  ARG A  25     -14.421 -10.126  10.039  1.00  0.99           H  
ATOM    379 1HB  ARG A  25     -12.339 -12.299   9.927  1.00  0.99           H  
ATOM    380 2HB  ARG A  25     -13.542 -12.102   8.664  1.00  0.99           H  
ATOM    381 1HG  ARG A  25     -12.737  -9.739   8.407  1.00  0.99           H  
ATOM    382 2HG  ARG A  25     -11.385 -10.163   9.470  1.00  0.99           H  
ATOM    383 1HD  ARG A  25     -12.182 -11.716   7.089  1.00  0.99           H  
ATOM    384 2HD  ARG A  25     -11.038 -10.396   7.009  1.00  0.99           H  
ATOM    385  HE  ARG A  25     -10.632 -13.004   8.214  1.00  0.99           H  
ATOM    386 1HH1 ARG A  25      -9.437  -9.701   7.686  1.00  0.99           H  
ATOM    387 2HH1 ARG A  25      -7.803 -10.115   8.193  1.00  0.99           H  
ATOM    388 1HH2 ARG A  25      -8.493 -13.492   8.826  1.00  0.99           H  
ATOM    389 2HH2 ARG A  25      -7.266 -12.246   8.817  1.00  0.99           H  
ATOM    390  N   GLU A  26     -14.940 -12.866  11.719  1.00  0.91           N  
ATOM    391  CA  GLU A  26     -15.905 -13.909  12.042  1.00  0.91           C  
ATOM    392  C   GLU A  26     -17.083 -13.375  12.865  1.00  0.91           C  
ATOM    393  O   GLU A  26     -18.030 -14.114  13.148  1.00  0.91           O  
ATOM    394  CB  GLU A  26     -15.214 -15.049  12.794  1.00  0.91           C  
ATOM    395  CG  GLU A  26     -14.177 -15.811  11.965  1.00  0.91           C  
ATOM    396  CD  GLU A  26     -13.482 -16.916  12.735  1.00  0.91           C  
ATOM    397  OE1 GLU A  26     -13.778 -17.089  13.894  1.00  0.91           O  
ATOM    398  OE2 GLU A  26     -12.657 -17.586  12.156  1.00  0.91           O  
ATOM    399  H   GLU A  26     -14.140 -12.743  12.323  1.00  0.91           H  
ATOM    400  HA  GLU A  26     -16.303 -14.304  11.107  1.00  0.91           H  
ATOM    401 1HB  GLU A  26     -14.712 -14.644  13.675  1.00  0.91           H  
ATOM    402 2HB  GLU A  26     -15.962 -15.761  13.140  1.00  0.91           H  
ATOM    403 1HG  GLU A  26     -14.673 -16.244  11.098  1.00  0.91           H  
ATOM    404 2HG  GLU A  26     -13.432 -15.102  11.603  1.00  0.91           H  
ATOM    405  N   ARG A  27     -17.013 -12.106  13.277  1.00  0.87           N  
ATOM    406  CA  ARG A  27     -18.084 -11.478  14.039  1.00  0.87           C  
ATOM    407  C   ARG A  27     -18.788 -10.447  13.168  1.00  0.87           C  
ATOM    408  O   ARG A  27     -20.002 -10.269  13.258  1.00  0.87           O  
ATOM    409  CB  ARG A  27     -17.564 -10.799  15.295  1.00  0.87           C  
ATOM    410  CG  ARG A  27     -17.016 -11.713  16.376  1.00  0.87           C  
ATOM    411  CD  ARG A  27     -16.483 -10.925  17.543  1.00  0.87           C  
ATOM    412  NE  ARG A  27     -17.542 -10.202  18.257  1.00  0.87           N  
ATOM    413  CZ  ARG A  27     -17.333  -9.253  19.198  1.00  0.87           C  
ATOM    414  NH1 ARG A  27     -16.109  -8.915  19.541  1.00  0.87           N  
ATOM    415  NH2 ARG A  27     -18.363  -8.659  19.776  1.00  0.87           N  
ATOM    416  H   ARG A  27     -16.213 -11.535  13.028  1.00  0.87           H  
ATOM    417  HA  ARG A  27     -18.807 -12.240  14.328  1.00  0.87           H  
ATOM    418 1HB  ARG A  27     -16.756 -10.128  15.016  1.00  0.87           H  
ATOM    419 2HB  ARG A  27     -18.355 -10.196  15.733  1.00  0.87           H  
ATOM    420 1HG  ARG A  27     -17.808 -12.372  16.732  1.00  0.87           H  
ATOM    421 2HG  ARG A  27     -16.205 -12.312  15.963  1.00  0.87           H  
ATOM    422 1HD  ARG A  27     -15.994 -11.599  18.245  1.00  0.87           H  
ATOM    423 2HD  ARG A  27     -15.760 -10.193  17.180  1.00  0.87           H  
ATOM    424  HE  ARG A  27     -18.502 -10.431  18.028  1.00  0.87           H  
ATOM    425 1HH1 ARG A  27     -15.318  -9.365  19.106  1.00  0.87           H  
ATOM    426 2HH1 ARG A  27     -15.960  -8.203  20.244  1.00  0.87           H  
ATOM    427 1HH2 ARG A  27     -19.306  -8.915  19.516  1.00  0.87           H  
ATOM    428 2HH2 ARG A  27     -18.207  -7.949  20.477  1.00  0.87           H  
ATOM    429  N   ALA A  28     -18.024  -9.757  12.319  1.00  0.86           N  
ATOM    430  CA  ALA A  28     -18.612  -8.750  11.449  1.00  0.86           C  
ATOM    431  C   ALA A  28     -19.662  -9.402  10.556  1.00  0.86           C  
ATOM    432  O   ALA A  28     -19.395 -10.433   9.929  1.00  0.86           O  
ATOM    433  CB  ALA A  28     -17.532  -8.089  10.617  1.00  0.86           C  
ATOM    434  H   ALA A  28     -17.020  -9.919  12.293  1.00  0.86           H  
ATOM    435  HA  ALA A  28     -19.109  -8.004  12.059  1.00  0.86           H  
ATOM    436 1HB  ALA A  28     -17.999  -7.342   9.990  1.00  0.86           H  
ATOM    437 2HB  ALA A  28     -16.797  -7.617  11.273  1.00  0.86           H  
ATOM    438 3HB  ALA A  28     -17.036  -8.837   9.999  1.00  0.86           H  
ATOM    439  N   GLY A  29     -20.829  -8.776  10.444  1.00  0.88           N  
ATOM    440  CA  GLY A  29     -21.910  -9.310   9.619  1.00  0.88           C  
ATOM    441  C   GLY A  29     -22.201  -8.476   8.380  1.00  0.88           C  
ATOM    442  O   GLY A  29     -21.405  -7.619   7.979  1.00  0.88           O  
ATOM    443  H   GLY A  29     -20.995  -7.936  10.981  1.00  0.88           H  
ATOM    444 1HA  GLY A  29     -21.672 -10.333   9.326  1.00  0.88           H  
ATOM    445 2HA  GLY A  29     -22.815  -9.366  10.227  1.00  0.88           H  
ATOM    446  N   PHE A  30     -23.373  -8.708   7.793  1.00  0.92           N  
ATOM    447  CA  PHE A  30     -23.783  -8.022   6.573  1.00  0.92           C  
ATOM    448  C   PHE A  30     -24.106  -6.573   6.880  1.00  0.92           C  
ATOM    449  O   PHE A  30     -23.904  -5.675   6.069  1.00  0.92           O  
ATOM    450  CB  PHE A  30     -24.986  -8.729   5.966  1.00  0.92           C  
ATOM    451  CG  PHE A  30     -24.630 -10.039   5.354  1.00  0.92           C  
ATOM    452  CD1 PHE A  30     -24.970 -11.230   5.976  1.00  0.92           C  
ATOM    453  CD2 PHE A  30     -23.948 -10.085   4.151  1.00  0.92           C  
ATOM    454  CE1 PHE A  30     -24.635 -12.443   5.403  1.00  0.92           C  
ATOM    455  CE2 PHE A  30     -23.612 -11.293   3.574  1.00  0.92           C  
ATOM    456  CZ  PHE A  30     -23.956 -12.476   4.201  1.00  0.92           C  
ATOM    457  H   PHE A  30     -23.994  -9.395   8.202  1.00  0.92           H  
ATOM    458  HA  PHE A  30     -22.963  -8.052   5.856  1.00  0.92           H  
ATOM    459 1HB  PHE A  30     -25.742  -8.895   6.730  1.00  0.92           H  
ATOM    460 2HB  PHE A  30     -25.429  -8.096   5.190  1.00  0.92           H  
ATOM    461  HD1 PHE A  30     -25.508 -11.201   6.924  1.00  0.92           H  
ATOM    462  HD2 PHE A  30     -23.681  -9.141   3.653  1.00  0.92           H  
ATOM    463  HE1 PHE A  30     -24.909 -13.374   5.900  1.00  0.92           H  
ATOM    464  HE2 PHE A  30     -23.077 -11.312   2.625  1.00  0.92           H  
ATOM    465  HZ  PHE A  30     -23.692 -13.430   3.748  1.00  0.92           H  
ATOM    466  N   GLU A  31     -24.520  -6.319   8.110  1.00  0.95           N  
ATOM    467  CA  GLU A  31     -24.833  -4.969   8.550  1.00  0.95           C  
ATOM    468  C   GLU A  31     -23.576  -4.083   8.592  1.00  0.95           C  
ATOM    469  O   GLU A  31     -23.678  -2.854   8.661  1.00  0.95           O  
ATOM    470  CB  GLU A  31     -25.526  -5.028   9.914  1.00  0.95           C  
ATOM    471  CG  GLU A  31     -24.660  -5.572  11.048  1.00  0.95           C  
ATOM    472  CD  GLU A  31     -24.638  -7.095  11.114  1.00  0.95           C  
ATOM    473  OE1 GLU A  31     -25.116  -7.724  10.193  1.00  0.95           O  
ATOM    474  OE2 GLU A  31     -24.132  -7.622  12.077  1.00  0.95           O  
ATOM    475  H   GLU A  31     -24.648  -7.086   8.751  1.00  0.95           H  
ATOM    476  HA  GLU A  31     -25.527  -4.528   7.832  1.00  0.95           H  
ATOM    477 1HB  GLU A  31     -25.851  -4.027  10.197  1.00  0.95           H  
ATOM    478 2HB  GLU A  31     -26.416  -5.653   9.843  1.00  0.95           H  
ATOM    479 1HG  GLU A  31     -23.658  -5.205  10.934  1.00  0.95           H  
ATOM    480 2HG  GLU A  31     -25.045  -5.185  11.988  1.00  0.95           H  
ATOM    481  N   VAL A  32     -22.391  -4.712   8.529  1.00  0.98           N  
ATOM    482  CA  VAL A  32     -21.132  -4.008   8.533  1.00  0.98           C  
ATOM    483  C   VAL A  32     -20.643  -3.932   7.092  1.00  0.98           C  
ATOM    484  O   VAL A  32     -20.270  -2.866   6.606  1.00  0.98           O  
ATOM    485  CB  VAL A  32     -20.061  -4.763   9.354  1.00  0.98           C  
ATOM    486  CG1 VAL A  32     -18.757  -4.005   9.291  1.00  0.98           C  
ATOM    487  CG2 VAL A  32     -20.519  -4.977  10.775  1.00  0.98           C  
ATOM    488  H   VAL A  32     -22.357  -5.723   8.454  1.00  0.98           H  
ATOM    489  HA  VAL A  32     -21.273  -3.003   8.928  1.00  0.98           H  
ATOM    490  HB  VAL A  32     -19.884  -5.735   8.891  1.00  0.98           H  
ATOM    491 1HG1 VAL A  32     -17.993  -4.547   9.838  1.00  0.98           H  
ATOM    492 2HG1 VAL A  32     -18.456  -3.890   8.251  1.00  0.98           H  
ATOM    493 3HG1 VAL A  32     -18.888  -3.021   9.735  1.00  0.98           H  
ATOM    494 1HG2 VAL A  32     -19.755  -5.522  11.320  1.00  0.98           H  
ATOM    495 2HG2 VAL A  32     -20.694  -4.016  11.254  1.00  0.98           H  
ATOM    496 3HG2 VAL A  32     -21.436  -5.555  10.769  1.00  0.98           H  
ATOM    497  N   ARG A  33     -20.642  -5.090   6.414  1.00  1.02           N  
ATOM    498  CA  ARG A  33     -20.096  -5.199   5.067  1.00  1.02           C  
ATOM    499  C   ARG A  33     -20.928  -4.619   3.914  1.00  1.02           C  
ATOM    500  O   ARG A  33     -20.362  -4.101   2.946  1.00  1.02           O  
ATOM    501  CB  ARG A  33     -19.845  -6.656   4.721  1.00  1.02           C  
ATOM    502  CG  ARG A  33     -18.716  -7.326   5.471  1.00  1.02           C  
ATOM    503  CD  ARG A  33     -18.486  -8.701   4.948  1.00  1.02           C  
ATOM    504  NE  ARG A  33     -17.334  -9.371   5.545  1.00  1.02           N  
ATOM    505  CZ  ARG A  33     -17.370 -10.052   6.705  1.00  1.02           C  
ATOM    506  NH1 ARG A  33     -18.496 -10.096   7.380  1.00  1.02           N  
ATOM    507  NH2 ARG A  33     -16.272 -10.657   7.135  1.00  1.02           N  
ATOM    508  H   ARG A  33     -20.993  -5.929   6.870  1.00  1.02           H  
ATOM    509  HA  ARG A  33     -19.143  -4.686   5.090  1.00  1.02           H  
ATOM    510 1HB  ARG A  33     -20.752  -7.228   4.913  1.00  1.02           H  
ATOM    511 2HB  ARG A  33     -19.624  -6.738   3.657  1.00  1.02           H  
ATOM    512 1HG  ARG A  33     -17.806  -6.744   5.362  1.00  1.02           H  
ATOM    513 2HG  ARG A  33     -18.987  -7.397   6.527  1.00  1.02           H  
ATOM    514 1HD  ARG A  33     -19.371  -9.308   5.139  1.00  1.02           H  
ATOM    515 2HD  ARG A  33     -18.313  -8.637   3.873  1.00  1.02           H  
ATOM    516  HE  ARG A  33     -16.448  -9.341   5.037  1.00  1.02           H  
ATOM    517 1HH1 ARG A  33     -19.306  -9.617   7.023  1.00  1.02           H  
ATOM    518 2HH1 ARG A  33     -18.582 -10.584   8.280  1.00  1.02           H  
ATOM    519 1HH2 ARG A  33     -15.410 -10.581   6.555  1.00  1.02           H  
ATOM    520 2HH2 ARG A  33     -16.281 -11.178   8.032  1.00  1.02           H  
ATOM    521  N   ASP A  34     -22.255  -4.742   3.969  1.00  1.06           N  
ATOM    522  CA  ASP A  34     -23.092  -4.263   2.873  1.00  1.06           C  
ATOM    523  C   ASP A  34     -22.950  -2.765   2.693  1.00  1.06           C  
ATOM    524  O   ASP A  34     -22.797  -2.019   3.660  1.00  1.06           O  
ATOM    525  CB  ASP A  34     -24.572  -4.610   3.078  1.00  1.06           C  
ATOM    526  CG  ASP A  34     -24.901  -6.113   2.876  1.00  1.06           C  
ATOM    527  OD1 ASP A  34     -24.040  -6.855   2.444  1.00  1.06           O  
ATOM    528  OD2 ASP A  34     -26.025  -6.487   3.132  1.00  1.06           O  
ATOM    529  H   ASP A  34     -22.708  -5.158   4.777  1.00  1.06           H  
ATOM    530  HA  ASP A  34     -22.759  -4.743   1.954  1.00  1.06           H  
ATOM    531 1HB  ASP A  34     -24.868  -4.322   4.090  1.00  1.06           H  
ATOM    532 2HB  ASP A  34     -25.177  -4.020   2.388  1.00  1.06           H  
ATOM    533  N   VAL A  35     -23.046  -2.304   1.456  1.00  1.10           N  
ATOM    534  CA  VAL A  35     -22.966  -0.872   1.256  1.00  1.10           C  
ATOM    535  C   VAL A  35     -24.316  -0.232   1.481  1.00  1.10           C  
ATOM    536  O   VAL A  35     -25.267  -0.464   0.733  1.00  1.10           O  
ATOM    537  CB  VAL A  35     -22.490  -0.555  -0.165  1.00  1.10           C  
ATOM    538  CG1 VAL A  35     -22.456   0.960  -0.386  1.00  1.10           C  
ATOM    539  CG2 VAL A  35     -21.111  -1.160  -0.369  1.00  1.10           C  
ATOM    540  H   VAL A  35     -23.164  -2.936   0.678  1.00  1.10           H  
ATOM    541  HA  VAL A  35     -22.253  -0.457   1.965  1.00  1.10           H  
ATOM    542  HB  VAL A  35     -23.191  -0.979  -0.883  1.00  1.10           H  
ATOM    543 1HG1 VAL A  35     -22.125   1.175  -1.400  1.00  1.10           H  
ATOM    544 2HG1 VAL A  35     -23.454   1.377  -0.233  1.00  1.10           H  
ATOM    545 3HG1 VAL A  35     -21.767   1.414   0.322  1.00  1.10           H  
ATOM    546 1HG2 VAL A  35     -20.768  -0.952  -1.379  1.00  1.10           H  
ATOM    547 2HG2 VAL A  35     -20.417  -0.725   0.353  1.00  1.10           H  
ATOM    548 3HG2 VAL A  35     -21.160  -2.240  -0.218  1.00  1.10           H  
ATOM    549  N   HIS A  36     -24.396   0.561   2.527  1.00  1.12           N  
ATOM    550  CA  HIS A  36     -25.624   1.228   2.884  1.00  1.12           C  
ATOM    551  C   HIS A  36     -25.737   2.451   1.990  1.00  1.12           C  
ATOM    552  O   HIS A  36     -24.723   3.070   1.687  1.00  1.12           O  
ATOM    553  CB  HIS A  36     -25.617   1.612   4.370  1.00  1.12           C  
ATOM    554  CG  HIS A  36     -25.615   0.419   5.299  1.00  1.12           C  
ATOM    555  ND1 HIS A  36     -26.705  -0.420   5.441  1.00  1.12           N  
ATOM    556  CD2 HIS A  36     -24.656  -0.069   6.126  1.00  1.12           C  
ATOM    557  CE1 HIS A  36     -26.410  -1.373   6.320  1.00  1.12           C  
ATOM    558  NE2 HIS A  36     -25.179  -1.177   6.751  1.00  1.12           N  
ATOM    559  H   HIS A  36     -23.566   0.698   3.093  1.00  1.12           H  
ATOM    560  HA  HIS A  36     -26.458   0.556   2.703  1.00  1.12           H  
ATOM    561 1HB  HIS A  36     -24.732   2.208   4.583  1.00  1.12           H  
ATOM    562 2HB  HIS A  36     -26.479   2.228   4.605  1.00  1.12           H  
ATOM    563  HD2 HIS A  36     -23.658   0.338   6.274  1.00  1.12           H  
ATOM    564  HE1 HIS A  36     -27.070  -2.180   6.636  1.00  1.12           H  
ATOM    565  HE2 HIS A  36     -24.676  -1.759   7.442  1.00  1.12           H  
ATOM    566  N   PRO A  37     -26.934   2.903   1.607  1.00  1.12           N  
ATOM    567  CA  PRO A  37     -27.132   4.108   0.820  1.00  1.12           C  
ATOM    568  C   PRO A  37     -26.634   5.337   1.580  1.00  1.12           C  
ATOM    569  O   PRO A  37     -26.273   6.354   0.985  1.00  1.12           O  
ATOM    570  CB  PRO A  37     -28.640   4.125   0.610  1.00  1.12           C  
ATOM    571  CG  PRO A  37     -29.211   3.285   1.741  1.00  1.12           C  
ATOM    572  CD  PRO A  37     -28.175   2.207   1.988  1.00  1.12           C  
ATOM    573  HA  PRO A  37     -26.604   4.005  -0.138  1.00  1.12           H  
ATOM    574 1HB  PRO A  37     -28.970   5.147   0.635  1.00  1.12           H  
ATOM    575 2HB  PRO A  37     -28.892   3.740  -0.389  1.00  1.12           H  
ATOM    576 1HG  PRO A  37     -29.391   3.918   2.623  1.00  1.12           H  
ATOM    577 2HG  PRO A  37     -30.191   2.880   1.444  1.00  1.12           H  
ATOM    578 1HD  PRO A  37     -28.197   1.941   3.050  1.00  1.12           H  
ATOM    579 2HD  PRO A  37     -28.343   1.335   1.334  1.00  1.12           H  
ATOM    580  N   THR A  38     -26.521   5.199   2.903  1.00  1.08           N  
ATOM    581  CA  THR A  38     -26.053   6.245   3.795  1.00  1.08           C  
ATOM    582  C   THR A  38     -24.536   6.425   3.688  1.00  1.08           C  
ATOM    583  O   THR A  38     -23.962   7.344   4.274  1.00  1.08           O  
ATOM    584  CB  THR A  38     -26.462   5.938   5.241  1.00  1.08           C  
ATOM    585  OG1 THR A  38     -25.872   4.704   5.672  1.00  1.08           O  
ATOM    586  CG2 THR A  38     -27.969   5.806   5.309  1.00  1.08           C  
ATOM    587  H   THR A  38     -26.815   4.334   3.324  1.00  1.08           H  
ATOM    588  HA  THR A  38     -26.522   7.185   3.500  1.00  1.08           H  
ATOM    589  HB  THR A  38     -26.133   6.740   5.893  1.00  1.08           H  
ATOM    590  HG1 THR A  38     -26.197   4.485   6.552  1.00  1.08           H  
ATOM    591 1HG2 THR A  38     -28.270   5.589   6.334  1.00  1.08           H  
ATOM    592 2HG2 THR A  38     -28.430   6.740   4.986  1.00  1.08           H  
ATOM    593 3HG2 THR A  38     -28.293   4.997   4.656  1.00  1.08           H  
ATOM    594  N   HIS A  39     -23.873   5.541   2.941  1.00  1.01           N  
ATOM    595  CA  HIS A  39     -22.454   5.678   2.684  1.00  1.01           C  
ATOM    596  C   HIS A  39     -22.229   6.754   1.629  1.00  1.01           C  
ATOM    597  O   HIS A  39     -21.112   7.261   1.476  1.00  1.01           O  
ATOM    598  CB  HIS A  39     -21.824   4.367   2.198  1.00  1.01           C  
ATOM    599  CG  HIS A  39     -21.689   3.293   3.256  1.00  1.01           C  
ATOM    600  ND1 HIS A  39     -21.211   2.025   2.972  1.00  1.01           N  
ATOM    601  CD2 HIS A  39     -21.961   3.299   4.578  1.00  1.01           C  
ATOM    602  CE1 HIS A  39     -21.195   1.302   4.076  1.00  1.01           C  
ATOM    603  NE2 HIS A  39     -21.643   2.047   5.064  1.00  1.01           N  
ATOM    604  H   HIS A  39     -24.363   4.765   2.505  1.00  1.01           H  
ATOM    605  HA  HIS A  39     -21.940   5.986   3.592  1.00  1.01           H  
ATOM    606 1HB  HIS A  39     -22.422   3.966   1.381  1.00  1.01           H  
ATOM    607 2HB  HIS A  39     -20.837   4.572   1.788  1.00  1.01           H  
ATOM    608  HD2 HIS A  39     -22.356   4.137   5.153  1.00  1.01           H  
ATOM    609  HE1 HIS A  39     -20.868   0.258   4.156  1.00  1.01           H  
ATOM    610  HE2 HIS A  39     -21.739   1.748   6.025  1.00  1.01           H  
ATOM    611  N   TYR A  40     -23.270   7.101   0.864  1.00  0.92           N  
ATOM    612  CA  TYR A  40     -23.079   8.062  -0.205  1.00  0.92           C  
ATOM    613  C   TYR A  40     -22.510   9.353   0.350  1.00  0.92           C  
ATOM    614  O   TYR A  40     -23.078   9.950   1.258  1.00  0.92           O  
ATOM    615  CB  TYR A  40     -24.405   8.408  -0.872  1.00  0.92           C  
ATOM    616  CG  TYR A  40     -24.248   9.334  -2.031  1.00  0.92           C  
ATOM    617  CD1 TYR A  40     -24.302   8.868  -3.334  1.00  0.92           C  
ATOM    618  CD2 TYR A  40     -23.992  10.648  -1.786  1.00  0.92           C  
ATOM    619  CE1 TYR A  40     -24.135   9.758  -4.380  1.00  0.92           C  
ATOM    620  CE2 TYR A  40     -23.818  11.521  -2.803  1.00  0.92           C  
ATOM    621  CZ  TYR A  40     -23.893  11.096  -4.097  1.00  0.92           C  
ATOM    622  OH  TYR A  40     -23.734  12.006  -5.107  1.00  0.92           O  
ATOM    623  H   TYR A  40     -24.202   6.710   1.011  1.00  0.92           H  
ATOM    624  HA  TYR A  40     -22.378   7.654  -0.933  1.00  0.92           H  
ATOM    625 1HB  TYR A  40     -24.891   7.495  -1.220  1.00  0.92           H  
ATOM    626 2HB  TYR A  40     -25.069   8.874  -0.144  1.00  0.92           H  
ATOM    627  HD1 TYR A  40     -24.489   7.813  -3.532  1.00  0.92           H  
ATOM    628  HD2 TYR A  40     -23.930  11.002  -0.758  1.00  0.92           H  
ATOM    629  HE1 TYR A  40     -24.190   9.413  -5.412  1.00  0.92           H  
ATOM    630  HE2 TYR A  40     -23.620  12.565  -2.581  1.00  0.92           H  
ATOM    631  HH  TYR A  40     -23.950  12.906  -4.751  1.00  0.92           H  
ATOM    632  N   GLY A  41     -21.386   9.790  -0.183  1.00  0.84           N  
ATOM    633  CA  GLY A  41     -20.788  11.046   0.236  1.00  0.84           C  
ATOM    634  C   GLY A  41     -19.777  10.924   1.380  1.00  0.84           C  
ATOM    635  O   GLY A  41     -18.937  11.812   1.594  1.00  0.84           O  
ATOM    636  H   GLY A  41     -20.935   9.251  -0.908  1.00  0.84           H  
ATOM    637 1HA  GLY A  41     -20.357  11.528  -0.615  1.00  0.84           H  
ATOM    638 2HA  GLY A  41     -21.591  11.706   0.559  1.00  0.84           H  
ATOM    639  N   ARG A  42     -19.825   9.799   2.083  1.00  0.78           N  
ATOM    640  CA  ARG A  42     -19.018   9.571   3.273  1.00  0.78           C  
ATOM    641  C   ARG A  42     -17.952   8.517   3.073  1.00  0.78           C  
ATOM    642  O   ARG A  42     -16.779   8.711   3.402  1.00  0.78           O  
ATOM    643  CB  ARG A  42     -19.972   9.121   4.394  1.00  0.78           C  
ATOM    644  CG  ARG A  42     -20.928  10.224   4.905  1.00  0.78           C  
ATOM    645  CD  ARG A  42     -21.991   9.762   5.873  1.00  0.78           C  
ATOM    646  NE  ARG A  42     -21.484   9.149   7.098  1.00  0.78           N  
ATOM    647  CZ  ARG A  42     -21.584   7.816   7.372  1.00  0.78           C  
ATOM    648  NH1 ARG A  42     -22.176   7.011   6.514  1.00  0.78           N  
ATOM    649  NH2 ARG A  42     -21.114   7.311   8.500  1.00  0.78           N  
ATOM    650  H   ARG A  42     -20.484   9.075   1.804  1.00  0.78           H  
ATOM    651  HA  ARG A  42     -18.546  10.506   3.557  1.00  0.78           H  
ATOM    652 1HB  ARG A  42     -20.586   8.293   4.040  1.00  0.78           H  
ATOM    653 2HB  ARG A  42     -19.393   8.765   5.245  1.00  0.78           H  
ATOM    654 1HG  ARG A  42     -20.343  10.984   5.424  1.00  0.78           H  
ATOM    655 2HG  ARG A  42     -21.441  10.679   4.052  1.00  0.78           H  
ATOM    656 1HD  ARG A  42     -22.595  10.629   6.156  1.00  0.78           H  
ATOM    657 2HD  ARG A  42     -22.624   9.046   5.376  1.00  0.78           H  
ATOM    658  HE  ARG A  42     -21.040   9.771   7.790  1.00  0.78           H  
ATOM    659 1HH1 ARG A  42     -22.593   7.382   5.643  1.00  0.78           H  
ATOM    660 2HH1 ARG A  42     -22.260   6.030   6.724  1.00  0.78           H  
ATOM    661 1HH2 ARG A  42     -20.675   7.904   9.180  1.00  0.78           H  
ATOM    662 2HH2 ARG A  42     -21.206   6.324   8.683  1.00  0.78           H  
ATOM    663  N   VAL A  43     -18.354   7.396   2.511  1.00  0.74           N  
ATOM    664  CA  VAL A  43     -17.448   6.277   2.338  1.00  0.74           C  
ATOM    665  C   VAL A  43     -17.423   5.820   0.898  1.00  0.74           C  
ATOM    666  O   VAL A  43     -18.469   5.699   0.273  1.00  0.74           O  
ATOM    667  CB  VAL A  43     -17.870   5.133   3.253  1.00  0.74           C  
ATOM    668  CG1 VAL A  43     -16.997   3.978   3.042  1.00  0.74           C  
ATOM    669  CG2 VAL A  43     -17.800   5.574   4.699  1.00  0.74           C  
ATOM    670  H   VAL A  43     -19.324   7.301   2.214  1.00  0.74           H  
ATOM    671  HA  VAL A  43     -16.441   6.587   2.614  1.00  0.74           H  
ATOM    672  HB  VAL A  43     -18.881   4.834   3.014  1.00  0.74           H  
ATOM    673 1HG1 VAL A  43     -17.317   3.169   3.698  1.00  0.74           H  
ATOM    674 2HG1 VAL A  43     -17.060   3.644   2.007  1.00  0.74           H  
ATOM    675 3HG1 VAL A  43     -15.967   4.262   3.274  1.00  0.74           H  
ATOM    676 1HG2 VAL A  43     -18.103   4.749   5.343  1.00  0.74           H  
ATOM    677 2HG2 VAL A  43     -16.774   5.863   4.934  1.00  0.74           H  
ATOM    678 3HG2 VAL A  43     -18.463   6.412   4.866  1.00  0.74           H  
ATOM    679  N   CYS A  44     -16.232   5.618   0.353  1.00  0.73           N  
ATOM    680  CA  CYS A  44     -16.116   5.167  -1.021  1.00  0.73           C  
ATOM    681  C   CYS A  44     -16.081   3.633  -1.165  1.00  0.73           C  
ATOM    682  O   CYS A  44     -15.007   3.036  -1.039  1.00  0.73           O  
ATOM    683  CB  CYS A  44     -14.832   5.705  -1.583  1.00  0.73           C  
ATOM    684  SG  CYS A  44     -14.526   5.147  -3.178  1.00  0.73           S  
ATOM    685  H   CYS A  44     -15.385   5.723   0.917  1.00  0.73           H  
ATOM    686  HA  CYS A  44     -16.937   5.604  -1.576  1.00  0.73           H  
ATOM    687 1HB  CYS A  44     -14.863   6.798  -1.601  1.00  0.73           H  
ATOM    688 2HB  CYS A  44     -13.996   5.407  -0.947  1.00  0.73           H  
ATOM    689  HG  CYS A  44     -15.584   5.808  -3.736  1.00  0.73           H  
ATOM    690  N   PRO A  45     -17.170   2.969  -1.616  1.00  0.74           N  
ATOM    691  CA  PRO A  45     -17.275   1.519  -1.688  1.00  0.74           C  
ATOM    692  C   PRO A  45     -16.432   0.950  -2.816  1.00  0.74           C  
ATOM    693  O   PRO A  45     -16.029  -0.211  -2.798  1.00  0.74           O  
ATOM    694  CB  PRO A  45     -18.758   1.325  -1.985  1.00  0.74           C  
ATOM    695  CG  PRO A  45     -19.175   2.571  -2.733  1.00  0.74           C  
ATOM    696  CD  PRO A  45     -18.356   3.685  -2.141  1.00  0.74           C  
ATOM    697  HA  PRO A  45     -16.993   1.080  -0.720  1.00  0.74           H  
ATOM    698 1HB  PRO A  45     -18.907   0.406  -2.569  1.00  0.74           H  
ATOM    699 2HB  PRO A  45     -19.308   1.202  -1.041  1.00  0.74           H  
ATOM    700 1HG  PRO A  45     -19.004   2.440  -3.810  1.00  0.74           H  
ATOM    701 2HG  PRO A  45     -20.256   2.736  -2.605  1.00  0.74           H  
ATOM    702 1HD  PRO A  45     -18.088   4.396  -2.942  1.00  0.74           H  
ATOM    703 2HD  PRO A  45     -18.932   4.138  -1.348  1.00  0.74           H  
ATOM    704  N   ILE A  46     -16.092   1.818  -3.750  1.00  0.77           N  
ATOM    705  CA  ILE A  46     -15.364   1.491  -4.959  1.00  0.77           C  
ATOM    706  C   ILE A  46     -14.002   0.926  -4.638  1.00  0.77           C  
ATOM    707  O   ILE A  46     -13.483   0.080  -5.365  1.00  0.77           O  
ATOM    708  CB  ILE A  46     -15.201   2.746  -5.834  1.00  0.77           C  
ATOM    709  CG1 ILE A  46     -16.562   3.180  -6.361  1.00  0.77           C  
ATOM    710  CG2 ILE A  46     -14.223   2.492  -6.962  1.00  0.77           C  
ATOM    711  CD1 ILE A  46     -16.559   4.561  -6.971  1.00  0.77           C  
ATOM    712  H   ILE A  46     -16.410   2.770  -3.653  1.00  0.77           H  
ATOM    713  HA  ILE A  46     -15.928   0.743  -5.512  1.00  0.77           H  
ATOM    714  HB  ILE A  46     -14.816   3.525  -5.267  1.00  0.77           H  
ATOM    715 1HG1 ILE A  46     -16.891   2.467  -7.116  1.00  0.77           H  
ATOM    716 2HG1 ILE A  46     -17.276   3.171  -5.539  1.00  0.77           H  
ATOM    717 1HG2 ILE A  46     -14.112   3.398  -7.555  1.00  0.77           H  
ATOM    718 2HG2 ILE A  46     -13.255   2.212  -6.544  1.00  0.77           H  
ATOM    719 3HG2 ILE A  46     -14.594   1.686  -7.593  1.00  0.77           H  
ATOM    720 1HD1 ILE A  46     -17.560   4.808  -7.322  1.00  0.77           H  
ATOM    721 2HD1 ILE A  46     -16.254   5.284  -6.212  1.00  0.77           H  
ATOM    722 3HD1 ILE A  46     -15.863   4.593  -7.806  1.00  0.77           H  
ATOM    723  N   GLU A  47     -13.382   1.480  -3.607  1.00  0.81           N  
ATOM    724  CA  GLU A  47     -12.031   1.111  -3.249  1.00  0.81           C  
ATOM    725  C   GLU A  47     -11.889   0.124  -2.096  1.00  0.81           C  
ATOM    726  O   GLU A  47     -10.775  -0.062  -1.599  1.00  0.81           O  
ATOM    727  CB  GLU A  47     -11.245   2.371  -2.938  1.00  0.81           C  
ATOM    728  CG  GLU A  47     -11.083   3.279  -4.106  1.00  0.81           C  
ATOM    729  CD  GLU A  47     -10.301   4.447  -3.765  1.00  0.81           C  
ATOM    730  OE1 GLU A  47      -9.335   4.314  -3.048  1.00  0.81           O  
ATOM    731  OE2 GLU A  47     -10.645   5.506  -4.223  1.00  0.81           O  
ATOM    732  H   GLU A  47     -13.887   2.141  -3.012  1.00  0.81           H  
ATOM    733  HA  GLU A  47     -11.578   0.646  -4.124  1.00  0.81           H  
ATOM    734 1HB  GLU A  47     -11.758   2.930  -2.150  1.00  0.81           H  
ATOM    735 2HB  GLU A  47     -10.256   2.106  -2.565  1.00  0.81           H  
ATOM    736 1HG  GLU A  47     -10.594   2.743  -4.919  1.00  0.81           H  
ATOM    737 2HG  GLU A  47     -12.067   3.591  -4.452  1.00  0.81           H  
ATOM    738  N   THR A  48     -12.978  -0.479  -1.620  1.00  0.86           N  
ATOM    739  CA  THR A  48     -12.802  -1.401  -0.498  1.00  0.86           C  
ATOM    740  C   THR A  48     -11.885  -2.555  -0.978  1.00  0.86           C  
ATOM    741  O   THR A  48     -12.031  -2.988  -2.120  1.00  0.86           O  
ATOM    742  CB  THR A  48     -14.162  -1.947  -0.019  1.00  0.86           C  
ATOM    743  OG1 THR A  48     -13.993  -2.693   1.207  1.00  0.86           O  
ATOM    744  CG2 THR A  48     -14.734  -2.859  -1.057  1.00  0.86           C  
ATOM    745  H   THR A  48     -13.901  -0.332  -2.040  1.00  0.86           H  
ATOM    746  HA  THR A  48     -12.362  -0.850   0.322  1.00  0.86           H  
ATOM    747  HB  THR A  48     -14.844  -1.112   0.156  1.00  0.86           H  
ATOM    748  HG1 THR A  48     -13.521  -2.130   1.868  1.00  0.86           H  
ATOM    749 1HG2 THR A  48     -15.692  -3.220  -0.712  1.00  0.86           H  
ATOM    750 2HG2 THR A  48     -14.866  -2.314  -1.988  1.00  0.86           H  
ATOM    751 3HG2 THR A  48     -14.053  -3.699  -1.219  1.00  0.86           H  
ATOM    752  N   PRO A  49     -10.943  -3.085  -0.166  1.00  0.90           N  
ATOM    753  CA  PRO A  49     -10.096  -4.225  -0.494  1.00  0.90           C  
ATOM    754  C   PRO A  49     -10.917  -5.467  -0.796  1.00  0.90           C  
ATOM    755  O   PRO A  49     -11.984  -5.655  -0.220  1.00  0.90           O  
ATOM    756  CB  PRO A  49      -9.258  -4.414   0.770  1.00  0.90           C  
ATOM    757  CG  PRO A  49      -9.259  -3.069   1.438  1.00  0.90           C  
ATOM    758  CD  PRO A  49     -10.624  -2.481   1.137  1.00  0.90           C  
ATOM    759  HA  PRO A  49      -9.461  -3.963  -1.356  1.00  0.90           H  
ATOM    760 1HB  PRO A  49      -9.710  -5.201   1.397  1.00  0.90           H  
ATOM    761 2HB  PRO A  49      -8.250  -4.761   0.504  1.00  0.90           H  
ATOM    762 1HG  PRO A  49      -9.070  -3.184   2.513  1.00  0.90           H  
ATOM    763 2HG  PRO A  49      -8.448  -2.454   1.039  1.00  0.90           H  
ATOM    764 1HD  PRO A  49     -11.355  -2.797   1.883  1.00  0.90           H  
ATOM    765 2HD  PRO A  49     -10.498  -1.394   1.082  1.00  0.90           H  
ATOM    766  N   GLU A  50     -10.389  -6.326  -1.662  1.00  0.92           N  
ATOM    767  CA  GLU A  50     -11.035  -7.582  -2.050  1.00  0.92           C  
ATOM    768  C   GLU A  50     -10.829  -8.682  -1.003  1.00  0.92           C  
ATOM    769  O   GLU A  50      -9.945  -8.574  -0.151  1.00  0.92           O  
ATOM    770  CB  GLU A  50     -10.515  -8.053  -3.409  1.00  0.92           C  
ATOM    771  CG  GLU A  50     -10.847  -7.113  -4.563  1.00  0.92           C  
ATOM    772  CD  GLU A  50     -10.347  -7.607  -5.904  1.00  0.92           C  
ATOM    773  OE1 GLU A  50      -9.557  -8.520  -5.926  1.00  0.92           O  
ATOM    774  OE2 GLU A  50     -10.761  -7.067  -6.904  1.00  0.92           O  
ATOM    775  H   GLU A  50      -9.502  -6.096  -2.086  1.00  0.92           H  
ATOM    776  HA  GLU A  50     -12.098  -7.394  -2.149  1.00  0.92           H  
ATOM    777 1HB  GLU A  50      -9.432  -8.164  -3.366  1.00  0.92           H  
ATOM    778 2HB  GLU A  50     -10.936  -9.030  -3.642  1.00  0.92           H  
ATOM    779 1HG  GLU A  50     -11.930  -6.992  -4.613  1.00  0.92           H  
ATOM    780 2HG  GLU A  50     -10.413  -6.136  -4.355  1.00  0.92           H  
ATOM    781  N   GLY A  51     -11.637  -9.746  -1.071  1.00  0.93           N  
ATOM    782  CA  GLY A  51     -11.475 -10.853  -0.137  1.00  0.93           C  
ATOM    783  C   GLY A  51     -12.323 -10.674   1.132  1.00  0.93           C  
ATOM    784  O   GLY A  51     -13.291  -9.921   1.137  1.00  0.93           O  
ATOM    785  H   GLY A  51     -12.355  -9.785  -1.780  1.00  0.93           H  
ATOM    786 1HA  GLY A  51     -11.752 -11.782  -0.637  1.00  0.93           H  
ATOM    787 2HA  GLY A  51     -10.419 -10.923   0.115  1.00  0.93           H  
ATOM    788  N   PRO A  52     -12.001 -11.387   2.217  1.00  0.91           N  
ATOM    789  CA  PRO A  52     -12.713 -11.448   3.494  1.00  0.91           C  
ATOM    790  C   PRO A  52     -12.912 -10.075   4.166  1.00  0.91           C  
ATOM    791  O   PRO A  52     -13.750  -9.924   5.069  1.00  0.91           O  
ATOM    792  CB  PRO A  52     -11.783 -12.345   4.323  1.00  0.91           C  
ATOM    793  CG  PRO A  52     -11.043 -13.180   3.321  1.00  0.91           C  
ATOM    794  CD  PRO A  52     -10.816 -12.267   2.159  1.00  0.91           C  
ATOM    795  HA  PRO A  52     -13.685 -11.940   3.336  1.00  0.91           H  
ATOM    796 1HB  PRO A  52     -11.096 -11.720   4.900  1.00  0.91           H  
ATOM    797 2HB  PRO A  52     -12.368 -12.945   5.030  1.00  0.91           H  
ATOM    798 1HG  PRO A  52     -10.104 -13.551   3.759  1.00  0.91           H  
ATOM    799 2HG  PRO A  52     -11.640 -14.065   3.054  1.00  0.91           H  
ATOM    800 1HD  PRO A  52      -9.889 -11.686   2.300  1.00  0.91           H  
ATOM    801 2HD  PRO A  52     -10.800 -12.876   1.245  1.00  0.91           H  
ATOM    802  N   ASN A  53     -12.107  -9.089   3.745  1.00  0.88           N  
ATOM    803  CA  ASN A  53     -12.144  -7.731   4.267  1.00  0.88           C  
ATOM    804  C   ASN A  53     -13.080  -6.788   3.479  1.00  0.88           C  
ATOM    805  O   ASN A  53     -13.211  -5.601   3.828  1.00  0.88           O  
ATOM    806  CB  ASN A  53     -10.746  -7.154   4.264  1.00  0.88           C  
ATOM    807  CG  ASN A  53      -9.814  -7.810   5.236  1.00  0.88           C  
ATOM    808  OD1 ASN A  53     -10.237  -8.297   6.287  1.00  0.88           O  
ATOM    809  ND2 ASN A  53      -8.548  -7.824   4.895  1.00  0.88           N  
ATOM    810  H   ASN A  53     -11.445  -9.276   3.007  1.00  0.88           H  
ATOM    811  HA  ASN A  53     -12.511  -7.769   5.288  1.00  0.88           H  
ATOM    812 1HB  ASN A  53     -10.326  -7.241   3.256  1.00  0.88           H  
ATOM    813 2HB  ASN A  53     -10.810  -6.094   4.496  1.00  0.88           H  
ATOM    814 1HD2 ASN A  53      -7.858  -8.234   5.489  1.00  0.88           H  
ATOM    815 2HD2 ASN A  53      -8.263  -7.414   4.026  1.00  0.88           H  
ATOM    816  N   ILE A  54     -13.772  -7.294   2.447  1.00  0.84           N  
ATOM    817  CA  ILE A  54     -14.668  -6.408   1.699  1.00  0.84           C  
ATOM    818  C   ILE A  54     -15.748  -5.864   2.590  1.00  0.84           C  
ATOM    819  O   ILE A  54     -16.462  -6.612   3.254  1.00  0.84           O  
ATOM    820  CB  ILE A  54     -15.360  -7.136   0.518  1.00  0.84           C  
ATOM    821  CG1 ILE A  54     -14.376  -7.500  -0.530  1.00  0.84           C  
ATOM    822  CG2 ILE A  54     -16.480  -6.300  -0.061  1.00  0.84           C  
ATOM    823  CD1 ILE A  54     -14.906  -8.459  -1.564  1.00  0.84           C  
ATOM    824  H   ILE A  54     -13.658  -8.266   2.159  1.00  0.84           H  
ATOM    825  HA  ILE A  54     -14.086  -5.574   1.305  1.00  0.84           H  
ATOM    826  HB  ILE A  54     -15.776  -8.071   0.890  1.00  0.84           H  
ATOM    827 1HG1 ILE A  54     -14.091  -6.587  -1.046  1.00  0.84           H  
ATOM    828 2HG1 ILE A  54     -13.503  -7.898  -0.057  1.00  0.84           H  
ATOM    829 1HG2 ILE A  54     -16.959  -6.849  -0.867  1.00  0.84           H  
ATOM    830 2HG2 ILE A  54     -17.214  -6.078   0.710  1.00  0.84           H  
ATOM    831 3HG2 ILE A  54     -16.072  -5.387  -0.443  1.00  0.84           H  
ATOM    832 1HD1 ILE A  54     -14.144  -8.661  -2.308  1.00  0.84           H  
ATOM    833 2HD1 ILE A  54     -15.188  -9.391  -1.069  1.00  0.84           H  
ATOM    834 3HD1 ILE A  54     -15.775  -8.023  -2.049  1.00  0.84           H  
ATOM    835  N   GLY A  55     -15.848  -4.545   2.617  1.00  0.81           N  
ATOM    836  CA  GLY A  55     -16.837  -3.857   3.418  1.00  0.81           C  
ATOM    837  C   GLY A  55     -16.406  -3.631   4.872  1.00  0.81           C  
ATOM    838  O   GLY A  55     -17.059  -2.880   5.594  1.00  0.81           O  
ATOM    839  H   GLY A  55     -15.217  -3.985   2.045  1.00  0.81           H  
ATOM    840 1HA  GLY A  55     -17.052  -2.894   2.955  1.00  0.81           H  
ATOM    841 2HA  GLY A  55     -17.760  -4.424   3.384  1.00  0.81           H  
ATOM    842  N   LEU A  56     -15.278  -4.213   5.299  1.00  0.78           N  
ATOM    843  CA  LEU A  56     -14.849  -4.023   6.679  1.00  0.78           C  
ATOM    844  C   LEU A  56     -13.837  -2.903   6.702  1.00  0.78           C  
ATOM    845  O   LEU A  56     -13.739  -2.137   7.666  1.00  0.78           O  
ATOM    846  CB  LEU A  56     -14.243  -5.292   7.242  1.00  0.78           C  
ATOM    847  CG  LEU A  56     -15.165  -6.466   7.208  1.00  0.78           C  
ATOM    848  CD1 LEU A  56     -14.496  -7.610   7.793  1.00  0.78           C  
ATOM    849  CD2 LEU A  56     -16.406  -6.139   7.922  1.00  0.78           C  
ATOM    850  H   LEU A  56     -14.730  -4.800   4.673  1.00  0.78           H  
ATOM    851  HA  LEU A  56     -15.705  -3.737   7.289  1.00  0.78           H  
ATOM    852 1HB  LEU A  56     -13.346  -5.543   6.672  1.00  0.78           H  
ATOM    853 2HB  LEU A  56     -13.969  -5.112   8.271  1.00  0.78           H  
ATOM    854  HG  LEU A  56     -15.397  -6.715   6.166  1.00  0.78           H  
ATOM    855 1HD1 LEU A  56     -15.137  -8.449   7.766  1.00  0.78           H  
ATOM    856 2HD1 LEU A  56     -13.590  -7.828   7.251  1.00  0.78           H  
ATOM    857 3HD1 LEU A  56     -14.274  -7.368   8.806  1.00  0.78           H  
ATOM    858 1HD2 LEU A  56     -17.071  -6.991   7.888  1.00  0.78           H  
ATOM    859 2HD2 LEU A  56     -16.174  -5.893   8.956  1.00  0.78           H  
ATOM    860 3HD2 LEU A  56     -16.874  -5.293   7.436  1.00  0.78           H  
ATOM    861  N   ILE A  57     -13.081  -2.819   5.611  1.00  0.75           N  
ATOM    862  CA  ILE A  57     -12.103  -1.751   5.435  1.00  0.75           C  
ATOM    863  C   ILE A  57     -12.585  -0.850   4.307  1.00  0.75           C  
ATOM    864  O   ILE A  57     -12.760  -1.308   3.174  1.00  0.75           O  
ATOM    865  CB  ILE A  57     -10.718  -2.290   5.092  1.00  0.75           C  
ATOM    866  CG1 ILE A  57     -10.212  -3.208   6.210  1.00  0.75           C  
ATOM    867  CG2 ILE A  57      -9.785  -1.139   4.861  1.00  0.75           C  
ATOM    868  CD1 ILE A  57      -8.935  -3.935   5.857  1.00  0.75           C  
ATOM    869  H   ILE A  57     -13.192  -3.538   4.895  1.00  0.75           H  
ATOM    870  HA  ILE A  57     -12.040  -1.158   6.346  1.00  0.75           H  
ATOM    871  HB  ILE A  57     -10.785  -2.894   4.199  1.00  0.75           H  
ATOM    872 1HG1 ILE A  57     -10.046  -2.616   7.108  1.00  0.75           H  
ATOM    873 2HG1 ILE A  57     -10.977  -3.954   6.425  1.00  0.75           H  
ATOM    874 1HG2 ILE A  57      -8.798  -1.518   4.601  1.00  0.75           H  
ATOM    875 2HG2 ILE A  57     -10.166  -0.526   4.044  1.00  0.75           H  
ATOM    876 3HG2 ILE A  57      -9.722  -0.538   5.771  1.00  0.75           H  
ATOM    877 1HD1 ILE A  57      -8.634  -4.574   6.686  1.00  0.75           H  
ATOM    878 2HD1 ILE A  57      -9.093  -4.545   4.971  1.00  0.75           H  
ATOM    879 3HD1 ILE A  57      -8.149  -3.209   5.656  1.00  0.75           H  
ATOM    880  N   ASN A  58     -12.823   0.422   4.608  1.00  0.73           N  
ATOM    881  CA  ASN A  58     -13.385   1.305   3.598  1.00  0.73           C  
ATOM    882  C   ASN A  58     -12.734   2.686   3.568  1.00  0.73           C  
ATOM    883  O   ASN A  58     -12.734   3.399   4.576  1.00  0.73           O  
ATOM    884  CB  ASN A  58     -14.865   1.472   3.823  1.00  0.73           C  
ATOM    885  CG  ASN A  58     -15.668   0.186   3.855  1.00  0.73           C  
ATOM    886  OD1 ASN A  58     -15.919  -0.442   2.820  1.00  0.73           O  
ATOM    887  ND2 ASN A  58     -16.086  -0.191   5.044  1.00  0.73           N  
ATOM    888  H   ASN A  58     -12.642   0.762   5.553  1.00  0.73           H  
ATOM    889  HA  ASN A  58     -13.225   0.862   2.615  1.00  0.73           H  
ATOM    890 1HB  ASN A  58     -15.046   2.047   4.733  1.00  0.73           H  
ATOM    891 2HB  ASN A  58     -15.222   2.037   2.988  1.00  0.73           H  
ATOM    892 1HD2 ASN A  58     -16.634  -1.041   5.163  1.00  0.73           H  
ATOM    893 2HD2 ASN A  58     -15.861   0.357   5.848  1.00  0.73           H  
ATOM    894  N   SER A  59     -12.158   3.050   2.429  1.00  0.71           N  
ATOM    895  CA  SER A  59     -11.539   4.364   2.281  1.00  0.71           C  
ATOM    896  C   SER A  59     -12.604   5.460   2.359  1.00  0.71           C  
ATOM    897  O   SER A  59     -13.704   5.283   1.822  1.00  0.71           O  
ATOM    898  CB  SER A  59     -10.839   4.462   0.945  1.00  0.71           C  
ATOM    899  OG  SER A  59      -9.792   3.514   0.786  1.00  0.71           O  
ATOM    900  H   SER A  59     -12.175   2.418   1.640  1.00  0.71           H  
ATOM    901  HA  SER A  59     -10.826   4.531   3.073  1.00  0.71           H  
ATOM    902 1HB  SER A  59     -11.572   4.330   0.143  1.00  0.71           H  
ATOM    903 2HB  SER A  59     -10.430   5.468   0.838  1.00  0.71           H  
ATOM    904  HG  SER A  59      -9.419   3.692  -0.096  1.00  0.71           H  
ATOM    905  N   LEU A  60     -12.265   6.603   2.954  1.00  0.69           N  
ATOM    906  CA  LEU A  60     -13.170   7.751   2.971  1.00  0.69           C  
ATOM    907  C   LEU A  60     -13.248   8.471   1.649  1.00  0.69           C  
ATOM    908  O   LEU A  60     -12.265   8.534   0.892  1.00  0.69           O  
ATOM    909  CB  LEU A  60     -12.781   8.781   4.029  1.00  0.69           C  
ATOM    910  CG  LEU A  60     -12.924   8.373   5.424  1.00  0.69           C  
ATOM    911  CD1 LEU A  60     -12.444   9.498   6.335  1.00  0.69           C  
ATOM    912  CD2 LEU A  60     -14.337   8.064   5.639  1.00  0.69           C  
ATOM    913  H   LEU A  60     -11.371   6.678   3.442  1.00  0.69           H  
ATOM    914  HA  LEU A  60     -14.170   7.390   3.212  1.00  0.69           H  
ATOM    915 1HB  LEU A  60     -11.737   9.037   3.879  1.00  0.69           H  
ATOM    916 2HB  LEU A  60     -13.360   9.671   3.871  1.00  0.69           H  
ATOM    917  HG  LEU A  60     -12.332   7.496   5.626  1.00  0.69           H  
ATOM    918 1HD1 LEU A  60     -12.563   9.211   7.376  1.00  0.69           H  
ATOM    919 2HD1 LEU A  60     -11.391   9.698   6.131  1.00  0.69           H  
ATOM    920 3HD1 LEU A  60     -13.033  10.398   6.139  1.00  0.69           H  
ATOM    921 1HD2 LEU A  60     -14.460   7.766   6.645  1.00  0.69           H  
ATOM    922 2HD2 LEU A  60     -14.940   8.949   5.433  1.00  0.69           H  
ATOM    923 3HD2 LEU A  60     -14.645   7.257   4.976  1.00  0.69           H  
ATOM    924  N   SER A  61     -14.413   9.062   1.385  1.00  0.68           N  
ATOM    925  CA  SER A  61     -14.543   9.839   0.165  1.00  0.68           C  
ATOM    926  C   SER A  61     -13.578  11.013   0.280  1.00  0.68           C  
ATOM    927  O   SER A  61     -13.299  11.476   1.391  1.00  0.68           O  
ATOM    928  CB  SER A  61     -15.962  10.357  -0.004  1.00  0.68           C  
ATOM    929  OG  SER A  61     -16.263  11.371   0.949  1.00  0.68           O  
ATOM    930  H   SER A  61     -15.200   8.969   2.035  1.00  0.68           H  
ATOM    931  HA  SER A  61     -14.267   9.224  -0.692  1.00  0.68           H  
ATOM    932 1HB  SER A  61     -16.059  10.754  -1.003  1.00  0.68           H  
ATOM    933 2HB  SER A  61     -16.672   9.532   0.100  1.00  0.68           H  
ATOM    934  HG  SER A  61     -17.261  11.422   1.038  1.00  0.68           H  
ATOM    935  N   VAL A  62     -13.172  11.592  -0.846  1.00  0.68           N  
ATOM    936  CA  VAL A  62     -12.235  12.721  -0.832  1.00  0.68           C  
ATOM    937  C   VAL A  62     -12.649  13.958  -0.019  1.00  0.68           C  
ATOM    938  O   VAL A  62     -11.790  14.785   0.287  1.00  0.68           O  
ATOM    939  CB  VAL A  62     -11.910  13.185  -2.269  1.00  0.68           C  
ATOM    940  CG1 VAL A  62     -11.168  12.134  -3.048  1.00  0.68           C  
ATOM    941  CG2 VAL A  62     -13.173  13.461  -2.979  1.00  0.68           C  
ATOM    942  H   VAL A  62     -13.445  11.167  -1.733  1.00  0.68           H  
ATOM    943  HA  VAL A  62     -11.304  12.347  -0.401  1.00  0.68           H  
ATOM    944  HB  VAL A  62     -11.297  14.082  -2.218  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62     -10.959  12.495  -4.059  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62     -10.234  11.900  -2.549  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62     -11.769  11.270  -3.113  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62     -12.956  13.809  -3.983  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62     -13.765  12.550  -3.024  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62     -13.699  14.196  -2.453  1.00  0.68           H  
ATOM    951  N   TYR A  63     -13.935  14.121   0.298  1.00  0.69           N  
ATOM    952  CA  TYR A  63     -14.345  15.275   1.094  1.00  0.69           C  
ATOM    953  C   TYR A  63     -14.896  14.908   2.478  1.00  0.69           C  
ATOM    954  O   TYR A  63     -15.392  15.786   3.187  1.00  0.69           O  
ATOM    955  CB  TYR A  63     -15.363  16.130   0.333  1.00  0.69           C  
ATOM    956  CG  TYR A  63     -14.808  16.728  -0.961  1.00  0.69           C  
ATOM    957  CD1 TYR A  63     -15.226  16.274  -2.192  1.00  0.69           C  
ATOM    958  CD2 TYR A  63     -13.843  17.721  -0.902  1.00  0.69           C  
ATOM    959  CE1 TYR A  63     -14.690  16.786  -3.337  1.00  0.69           C  
ATOM    960  CE2 TYR A  63     -13.304  18.235  -2.069  1.00  0.69           C  
ATOM    961  CZ  TYR A  63     -13.728  17.753  -3.286  1.00  0.69           C  
ATOM    962  OH  TYR A  63     -13.185  18.227  -4.468  1.00  0.69           O  
ATOM    963  H   TYR A  63     -14.609  13.421   0.017  1.00  0.69           H  
ATOM    964  HA  TYR A  63     -13.467  15.895   1.267  1.00  0.69           H  
ATOM    965 1HB  TYR A  63     -16.239  15.535   0.100  1.00  0.69           H  
ATOM    966 2HB  TYR A  63     -15.673  16.940   0.963  1.00  0.69           H  
ATOM    967  HD1 TYR A  63     -15.956  15.501  -2.270  1.00  0.69           H  
ATOM    968  HD2 TYR A  63     -13.499  18.088   0.065  1.00  0.69           H  
ATOM    969  HE1 TYR A  63     -15.012  16.422  -4.284  1.00  0.69           H  
ATOM    970  HE2 TYR A  63     -12.538  19.006  -2.024  1.00  0.69           H  
ATOM    971  HH  TYR A  63     -13.250  17.526  -5.163  1.00  0.69           H  
ATOM    972  N   ALA A  64     -14.828  13.634   2.869  1.00  0.72           N  
ATOM    973  CA  ALA A  64     -15.363  13.234   4.175  1.00  0.72           C  
ATOM    974  C   ALA A  64     -14.358  13.476   5.289  1.00  0.72           C  
ATOM    975  O   ALA A  64     -13.143  13.435   5.079  1.00  0.72           O  
ATOM    976  CB  ALA A  64     -15.786  11.782   4.184  1.00  0.72           C  
ATOM    977  H   ALA A  64     -14.390  12.928   2.273  1.00  0.72           H  
ATOM    978  HA  ALA A  64     -16.241  13.845   4.377  1.00  0.72           H  
ATOM    979 1HB  ALA A  64     -16.207  11.524   5.154  1.00  0.72           H  
ATOM    980 2HB  ALA A  64     -16.529  11.627   3.418  1.00  0.72           H  
ATOM    981 3HB  ALA A  64     -14.938  11.165   3.982  1.00  0.72           H  
ATOM    982  N   GLN A  65     -14.882  13.668   6.495  1.00  0.78           N  
ATOM    983  CA  GLN A  65     -14.068  13.855   7.694  1.00  0.78           C  
ATOM    984  C   GLN A  65     -14.636  13.068   8.870  1.00  0.78           C  
ATOM    985  O   GLN A  65     -15.815  12.721   8.872  1.00  0.78           O  
ATOM    986  CB  GLN A  65     -13.995  15.351   8.044  1.00  0.78           C  
ATOM    987  CG  GLN A  65     -15.350  15.985   8.399  1.00  0.78           C  
ATOM    988  CD  GLN A  65     -15.258  17.487   8.643  1.00  0.78           C  
ATOM    989  OE1 GLN A  65     -14.328  18.135   8.145  1.00  0.78           O  
ATOM    990  NE2 GLN A  65     -16.205  18.054   9.394  1.00  0.78           N  
ATOM    991  H   GLN A  65     -15.899  13.720   6.566  1.00  0.78           H  
ATOM    992  HA  GLN A  65     -13.063  13.487   7.494  1.00  0.78           H  
ATOM    993 1HB  GLN A  65     -13.328  15.491   8.896  1.00  0.78           H  
ATOM    994 2HB  GLN A  65     -13.575  15.899   7.201  1.00  0.78           H  
ATOM    995 1HG  GLN A  65     -16.052  15.811   7.579  1.00  0.78           H  
ATOM    996 2HG  GLN A  65     -15.721  15.518   9.315  1.00  0.78           H  
ATOM    997 1HE2 GLN A  65     -16.180  19.035   9.571  1.00  0.78           H  
ATOM    998 2HE2 GLN A  65     -16.976  17.500   9.795  1.00  0.78           H  
ATOM    999  N   THR A  66     -13.809  12.780   9.873  1.00  0.84           N  
ATOM   1000  CA  THR A  66     -14.307  12.085  11.064  1.00  0.84           C  
ATOM   1001  C   THR A  66     -14.429  13.095  12.202  1.00  0.84           C  
ATOM   1002  O   THR A  66     -13.497  13.867  12.441  1.00  0.84           O  
ATOM   1003  CB  THR A  66     -13.367  10.946  11.494  1.00  0.84           C  
ATOM   1004  OG1 THR A  66     -13.214  10.003  10.429  1.00  0.84           O  
ATOM   1005  CG2 THR A  66     -13.977  10.212  12.677  1.00  0.84           C  
ATOM   1006  H   THR A  66     -12.838  13.057   9.825  1.00  0.84           H  
ATOM   1007  HA  THR A  66     -15.294  11.679  10.866  1.00  0.84           H  
ATOM   1008  HB  THR A  66     -12.394  11.351  11.766  1.00  0.84           H  
ATOM   1009  HG1 THR A  66     -13.995   9.448  10.388  1.00  0.84           H  
ATOM   1010 1HG2 THR A  66     -13.324   9.398  12.978  1.00  0.84           H  
ATOM   1011 2HG2 THR A  66     -14.104  10.895  13.508  1.00  0.84           H  
ATOM   1012 3HG2 THR A  66     -14.950   9.810  12.386  1.00  0.84           H  
ATOM   1013  N   ASN A  67     -15.578  13.122  12.877  1.00  0.91           N  
ATOM   1014  CA  ASN A  67     -15.777  14.090  13.948  1.00  0.91           C  
ATOM   1015  C   ASN A  67     -15.283  13.571  15.294  1.00  0.91           C  
ATOM   1016  O   ASN A  67     -14.795  12.441  15.409  1.00  0.91           O  
ATOM   1017  CB  ASN A  67     -17.235  14.540  14.022  1.00  0.91           C  
ATOM   1018  CG  ASN A  67     -18.262  13.525  14.513  1.00  0.91           C  
ATOM   1019  OD1 ASN A  67     -17.963  12.522  15.196  1.00  0.91           O  
ATOM   1020  ND2 ASN A  67     -19.511  13.819  14.192  1.00  0.91           N  
ATOM   1021  H   ASN A  67     -16.317  12.468  12.631  1.00  0.91           H  
ATOM   1022  HA  ASN A  67     -15.184  14.976  13.720  1.00  0.91           H  
ATOM   1023 1HB  ASN A  67     -17.310  15.432  14.643  1.00  0.91           H  
ATOM   1024 2HB  ASN A  67     -17.529  14.837  13.024  1.00  0.91           H  
ATOM   1025 1HD2 ASN A  67     -20.275  13.254  14.493  1.00  0.91           H  
ATOM   1026 2HD2 ASN A  67     -19.700  14.655  13.634  1.00  0.91           H  
ATOM   1027  N   GLU A  68     -15.480  14.379  16.328  1.00  0.96           N  
ATOM   1028  CA  GLU A  68     -15.046  14.087  17.692  1.00  0.96           C  
ATOM   1029  C   GLU A  68     -15.733  12.888  18.362  1.00  0.96           C  
ATOM   1030  O   GLU A  68     -15.302  12.447  19.428  1.00  0.96           O  
ATOM   1031  CB  GLU A  68     -15.199  15.347  18.548  1.00  0.96           C  
ATOM   1032  CG  GLU A  68     -16.611  15.868  18.659  1.00  0.96           C  
ATOM   1033  CD  GLU A  68     -16.983  16.816  17.533  1.00  0.96           C  
ATOM   1034  OE1 GLU A  68     -16.244  16.894  16.576  1.00  0.96           O  
ATOM   1035  OE2 GLU A  68     -18.004  17.455  17.630  1.00  0.96           O  
ATOM   1036  H   GLU A  68     -15.912  15.275  16.157  1.00  0.96           H  
ATOM   1037  HA  GLU A  68     -13.981  13.857  17.646  1.00  0.96           H  
ATOM   1038 1HB  GLU A  68     -14.842  15.143  19.557  1.00  0.96           H  
ATOM   1039 2HB  GLU A  68     -14.580  16.144  18.137  1.00  0.96           H  
ATOM   1040 1HG  GLU A  68     -17.268  15.026  18.632  1.00  0.96           H  
ATOM   1041 2HG  GLU A  68     -16.740  16.366  19.618  1.00  0.96           H  
ATOM   1042  N   TYR A  69     -16.809  12.376  17.762  1.00  0.97           N  
ATOM   1043  CA  TYR A  69     -17.517  11.233  18.308  1.00  0.97           C  
ATOM   1044  C   TYR A  69     -17.259   9.982  17.472  1.00  0.97           C  
ATOM   1045  O   TYR A  69     -17.884   8.944  17.692  1.00  0.97           O  
ATOM   1046  CB  TYR A  69     -19.015  11.516  18.378  1.00  0.97           C  
ATOM   1047  CG  TYR A  69     -19.380  12.646  19.284  1.00  0.97           C  
ATOM   1048  CD1 TYR A  69     -19.744  13.866  18.743  1.00  0.97           C  
ATOM   1049  CD2 TYR A  69     -19.346  12.475  20.656  1.00  0.97           C  
ATOM   1050  CE1 TYR A  69     -20.075  14.917  19.575  1.00  0.97           C  
ATOM   1051  CE2 TYR A  69     -19.677  13.523  21.491  1.00  0.97           C  
ATOM   1052  CZ  TYR A  69     -20.042  14.741  20.955  1.00  0.97           C  
ATOM   1053  OH  TYR A  69     -20.373  15.787  21.789  1.00  0.97           O  
ATOM   1054  H   TYR A  69     -17.127  12.753  16.876  1.00  0.97           H  
ATOM   1055  HA  TYR A  69     -17.148  11.041  19.315  1.00  0.97           H  
ATOM   1056 1HB  TYR A  69     -19.372  11.770  17.386  1.00  0.97           H  
ATOM   1057 2HB  TYR A  69     -19.543  10.623  18.706  1.00  0.97           H  
ATOM   1058  HD1 TYR A  69     -19.764  14.000  17.660  1.00  0.97           H  
ATOM   1059  HD2 TYR A  69     -19.055  11.513  21.079  1.00  0.97           H  
ATOM   1060  HE1 TYR A  69     -20.357  15.880  19.148  1.00  0.97           H  
ATOM   1061  HE2 TYR A  69     -19.651  13.389  22.572  1.00  0.97           H  
ATOM   1062  HH  TYR A  69     -20.560  16.567  21.259  1.00  0.97           H  
ATOM   1063  N   GLY A  70     -16.337  10.080  16.507  1.00  0.94           N  
ATOM   1064  CA  GLY A  70     -16.006   8.956  15.640  1.00  0.94           C  
ATOM   1065  C   GLY A  70     -16.928   8.785  14.428  1.00  0.94           C  
ATOM   1066  O   GLY A  70     -16.834   7.782  13.718  1.00  0.94           O  
ATOM   1067  H   GLY A  70     -15.841  10.959  16.354  1.00  0.94           H  
ATOM   1068 1HA  GLY A  70     -14.981   9.079  15.293  1.00  0.94           H  
ATOM   1069 2HA  GLY A  70     -16.022   8.041  16.229  1.00  0.94           H  
ATOM   1070  N   PHE A  71     -17.814   9.744  14.174  1.00  0.87           N  
ATOM   1071  CA  PHE A  71     -18.745   9.621  13.058  1.00  0.87           C  
ATOM   1072  C   PHE A  71     -18.259  10.348  11.831  1.00  0.87           C  
ATOM   1073  O   PHE A  71     -17.550  11.350  11.918  1.00  0.87           O  
ATOM   1074  CB  PHE A  71     -20.119  10.147  13.438  1.00  0.87           C  
ATOM   1075  CG  PHE A  71     -20.870   9.277  14.391  1.00  0.87           C  
ATOM   1076  CD1 PHE A  71     -20.648   9.371  15.739  1.00  0.87           C  
ATOM   1077  CD2 PHE A  71     -21.827   8.382  13.935  1.00  0.87           C  
ATOM   1078  CE1 PHE A  71     -21.346   8.592  16.633  1.00  0.87           C  
ATOM   1079  CE2 PHE A  71     -22.537   7.596  14.821  1.00  0.87           C  
ATOM   1080  CZ  PHE A  71     -22.296   7.701  16.175  1.00  0.87           C  
ATOM   1081  H   PHE A  71     -17.855  10.579  14.754  1.00  0.87           H  
ATOM   1082  HA  PHE A  71     -18.844   8.564  12.808  1.00  0.87           H  
ATOM   1083 1HB  PHE A  71     -20.012  11.118  13.891  1.00  0.87           H  
ATOM   1084 2HB  PHE A  71     -20.720  10.273  12.536  1.00  0.87           H  
ATOM   1085  HD1 PHE A  71     -19.904  10.066  16.089  1.00  0.87           H  
ATOM   1086  HD2 PHE A  71     -22.016   8.305  12.865  1.00  0.87           H  
ATOM   1087  HE1 PHE A  71     -21.145   8.681  17.701  1.00  0.87           H  
ATOM   1088  HE2 PHE A  71     -23.287   6.895  14.452  1.00  0.87           H  
ATOM   1089  HZ  PHE A  71     -22.851   7.084  16.879  1.00  0.87           H  
ATOM   1090  N   LEU A  72     -18.631   9.839  10.667  1.00  0.79           N  
ATOM   1091  CA  LEU A  72     -18.218  10.501   9.444  1.00  0.79           C  
ATOM   1092  C   LEU A  72     -19.202  11.564   8.997  1.00  0.79           C  
ATOM   1093  O   LEU A  72     -20.420  11.333   8.957  1.00  0.79           O  
ATOM   1094  CB  LEU A  72     -18.063   9.485   8.340  1.00  0.79           C  
ATOM   1095  CG  LEU A  72     -17.084   8.429   8.590  1.00  0.79           C  
ATOM   1096  CD1 LEU A  72     -17.165   7.463   7.448  1.00  0.79           C  
ATOM   1097  CD2 LEU A  72     -15.731   9.067   8.750  1.00  0.79           C  
ATOM   1098  H   LEU A  72     -19.190   9.002  10.639  1.00  0.79           H  
ATOM   1099  HA  LEU A  72     -17.259  10.973   9.620  1.00  0.79           H  
ATOM   1100 1HB  LEU A  72     -18.995   9.019   8.166  1.00  0.79           H  
ATOM   1101 2HB  LEU A  72     -17.765  10.010   7.429  1.00  0.79           H  
ATOM   1102  HG  LEU A  72     -17.327   7.889   9.504  1.00  0.79           H  
ATOM   1103 1HD1 LEU A  72     -16.461   6.657   7.591  1.00  0.79           H  
ATOM   1104 2HD1 LEU A  72     -18.170   7.052   7.400  1.00  0.79           H  
ATOM   1105 3HD1 LEU A  72     -16.951   7.981   6.520  1.00  0.79           H  
ATOM   1106 1HD2 LEU A  72     -14.986   8.301   8.936  1.00  0.79           H  
ATOM   1107 2HD2 LEU A  72     -15.473   9.625   7.849  1.00  0.79           H  
ATOM   1108 3HD2 LEU A  72     -15.772   9.751   9.587  1.00  0.79           H  
ATOM   1109  N   GLU A  73     -18.637  12.691   8.580  1.00  0.71           N  
ATOM   1110  CA  GLU A  73     -19.374  13.844   8.099  1.00  0.71           C  
ATOM   1111  C   GLU A  73     -18.968  14.226   6.679  1.00  0.71           C  
ATOM   1112  O   GLU A  73     -17.799  14.112   6.292  1.00  0.71           O  
ATOM   1113  CB  GLU A  73     -19.130  15.039   9.022  1.00  0.71           C  
ATOM   1114  CG  GLU A  73     -19.615  14.896  10.458  1.00  0.71           C  
ATOM   1115  CD  GLU A  73     -19.294  16.131  11.309  1.00  0.71           C  
ATOM   1116  OE1 GLU A  73     -18.550  16.985  10.857  1.00  0.71           O  
ATOM   1117  OE2 GLU A  73     -19.752  16.190  12.435  1.00  0.71           O  
ATOM   1118  H   GLU A  73     -17.625  12.752   8.642  1.00  0.71           H  
ATOM   1119  HA  GLU A  73     -20.432  13.598   8.096  1.00  0.71           H  
ATOM   1120 1HB  GLU A  73     -18.075  15.260   9.051  1.00  0.71           H  
ATOM   1121 2HB  GLU A  73     -19.634  15.899   8.601  1.00  0.71           H  
ATOM   1122 1HG  GLU A  73     -20.693  14.741  10.449  1.00  0.71           H  
ATOM   1123 2HG  GLU A  73     -19.150  14.016  10.907  1.00  0.71           H  
ATOM   1124  N   THR A  74     -19.941  14.706   5.917  1.00  0.65           N  
ATOM   1125  CA  THR A  74     -19.745  15.121   4.532  1.00  0.65           C  
ATOM   1126  C   THR A  74     -20.249  16.551   4.291  1.00  0.65           C  
ATOM   1127  O   THR A  74     -21.267  16.935   4.864  1.00  0.65           O  
ATOM   1128  CB  THR A  74     -20.484  14.108   3.643  1.00  0.65           C  
ATOM   1129  OG1 THR A  74     -19.896  12.837   3.818  1.00  0.65           O  
ATOM   1130  CG2 THR A  74     -20.498  14.455   2.243  1.00  0.65           C  
ATOM   1131  H   THR A  74     -20.877  14.758   6.328  1.00  0.65           H  
ATOM   1132  HA  THR A  74     -18.683  15.054   4.322  1.00  0.65           H  
ATOM   1133  HB  THR A  74     -21.508  14.055   3.994  1.00  0.65           H  
ATOM   1134  HG1 THR A  74     -19.301  12.652   3.055  1.00  0.65           H  
ATOM   1135 1HG2 THR A  74     -21.054  13.712   1.691  1.00  0.65           H  
ATOM   1136 2HG2 THR A  74     -20.969  15.428   2.108  1.00  0.65           H  
ATOM   1137 3HG2 THR A  74     -19.482  14.472   1.893  1.00  0.65           H  
ATOM   1138  N   PRO A  75     -19.525  17.413   3.551  1.00  0.61           N  
ATOM   1139  CA  PRO A  75     -19.966  18.749   3.213  1.00  0.61           C  
ATOM   1140  C   PRO A  75     -21.120  18.785   2.220  1.00  0.61           C  
ATOM   1141  O   PRO A  75     -21.134  18.038   1.228  1.00  0.61           O  
ATOM   1142  CB  PRO A  75     -18.701  19.381   2.646  1.00  0.61           C  
ATOM   1143  CG  PRO A  75     -17.874  18.243   2.151  1.00  0.61           C  
ATOM   1144  CD  PRO A  75     -18.188  17.076   3.066  1.00  0.61           C  
ATOM   1145  HA  PRO A  75     -20.236  19.266   4.133  1.00  0.61           H  
ATOM   1146 1HB  PRO A  75     -18.972  20.061   1.843  1.00  0.61           H  
ATOM   1147 2HB  PRO A  75     -18.213  19.986   3.408  1.00  0.61           H  
ATOM   1148 1HG  PRO A  75     -18.092  18.040   1.102  1.00  0.61           H  
ATOM   1149 2HG  PRO A  75     -16.815  18.531   2.203  1.00  0.61           H  
ATOM   1150 1HD  PRO A  75     -18.174  16.175   2.468  1.00  0.61           H  
ATOM   1151 2HD  PRO A  75     -17.479  17.017   3.890  1.00  0.61           H  
ATOM   1152  N   TYR A  76     -22.046  19.713   2.469  1.00  0.59           N  
ATOM   1153  CA  TYR A  76     -23.196  19.988   1.617  1.00  0.59           C  
ATOM   1154  C   TYR A  76     -23.459  21.483   1.462  1.00  0.59           C  
ATOM   1155  O   TYR A  76     -23.289  22.257   2.407  1.00  0.59           O  
ATOM   1156  CB  TYR A  76     -24.438  19.302   2.162  1.00  0.59           C  
ATOM   1157  CG  TYR A  76     -24.333  17.846   2.208  1.00  0.59           C  
ATOM   1158  CD1 TYR A  76     -23.895  17.179   3.326  1.00  0.59           C  
ATOM   1159  CD2 TYR A  76     -24.637  17.166   1.095  1.00  0.59           C  
ATOM   1160  CE1 TYR A  76     -23.800  15.808   3.299  1.00  0.59           C  
ATOM   1161  CE2 TYR A  76     -24.521  15.830   1.069  1.00  0.59           C  
ATOM   1162  CZ  TYR A  76     -24.121  15.143   2.142  1.00  0.59           C  
ATOM   1163  OH  TYR A  76     -24.043  13.781   2.045  1.00  0.59           O  
ATOM   1164  H   TYR A  76     -21.954  20.242   3.329  1.00  0.59           H  
ATOM   1165  HA  TYR A  76     -22.999  19.586   0.622  1.00  0.59           H  
ATOM   1166 1HB  TYR A  76     -24.651  19.666   3.170  1.00  0.59           H  
ATOM   1167 2HB  TYR A  76     -25.270  19.558   1.529  1.00  0.59           H  
ATOM   1168  HD1 TYR A  76     -23.632  17.731   4.226  1.00  0.59           H  
ATOM   1169  HD2 TYR A  76     -24.972  17.700   0.211  1.00  0.59           H  
ATOM   1170  HE1 TYR A  76     -23.466  15.259   4.180  1.00  0.59           H  
ATOM   1171  HE2 TYR A  76     -24.757  15.304   0.176  1.00  0.59           H  
ATOM   1172  HH  TYR A  76     -24.005  13.384   2.943  1.00  0.59           H  
ATOM   1173  N   ARG A  77     -23.923  21.895   0.290  1.00  0.59           N  
ATOM   1174  CA  ARG A  77     -24.258  23.295   0.081  1.00  0.59           C  
ATOM   1175  C   ARG A  77     -25.679  23.527   0.562  1.00  0.59           C  
ATOM   1176  O   ARG A  77     -26.581  22.740   0.270  1.00  0.59           O  
ATOM   1177  CB  ARG A  77     -24.167  23.669  -1.389  1.00  0.59           C  
ATOM   1178  CG  ARG A  77     -22.838  23.455  -2.016  1.00  0.59           C  
ATOM   1179  CD  ARG A  77     -22.785  23.780  -3.456  1.00  0.59           C  
ATOM   1180  NE  ARG A  77     -22.958  25.188  -3.720  1.00  0.59           N  
ATOM   1181  CZ  ARG A  77     -22.876  25.761  -4.934  1.00  0.59           C  
ATOM   1182  NH1 ARG A  77     -22.593  25.049  -6.009  1.00  0.59           N  
ATOM   1183  NH2 ARG A  77     -23.088  27.049  -5.004  1.00  0.59           N  
ATOM   1184  H   ARG A  77     -24.067  21.226  -0.455  1.00  0.59           H  
ATOM   1185  HA  ARG A  77     -23.578  23.923   0.656  1.00  0.59           H  
ATOM   1186 1HB  ARG A  77     -24.886  23.085  -1.952  1.00  0.59           H  
ATOM   1187 2HB  ARG A  77     -24.432  24.724  -1.511  1.00  0.59           H  
ATOM   1188 1HG  ARG A  77     -22.058  23.991  -1.482  1.00  0.59           H  
ATOM   1189 2HG  ARG A  77     -22.679  22.394  -1.970  1.00  0.59           H  
ATOM   1190 1HD  ARG A  77     -21.819  23.474  -3.854  1.00  0.59           H  
ATOM   1191 2HD  ARG A  77     -23.576  23.234  -3.973  1.00  0.59           H  
ATOM   1192  HE  ARG A  77     -23.209  25.824  -2.940  1.00  0.59           H  
ATOM   1193 1HH1 ARG A  77     -22.432  24.051  -5.927  1.00  0.59           H  
ATOM   1194 2HH1 ARG A  77     -22.535  25.500  -6.909  1.00  0.59           H  
ATOM   1195 1HH2 ARG A  77     -23.310  27.536  -4.127  1.00  0.59           H  
ATOM   1196 2HH2 ARG A  77     -23.036  27.546  -5.874  1.00  0.59           H  
ATOM   1197  N   LEU A  78     -25.897  24.599   1.291  1.00  0.60           N  
ATOM   1198  CA  LEU A  78     -27.243  24.929   1.746  1.00  0.60           C  
ATOM   1199  C   LEU A  78     -28.085  25.486   0.601  1.00  0.60           C  
ATOM   1200  O   LEU A  78     -27.605  26.334  -0.164  1.00  0.60           O  
ATOM   1201  CB  LEU A  78     -27.181  25.928   2.890  1.00  0.60           C  
ATOM   1202  CG  LEU A  78     -28.501  26.274   3.538  1.00  0.60           C  
ATOM   1203  CD1 LEU A  78     -29.043  25.038   4.240  1.00  0.60           C  
ATOM   1204  CD2 LEU A  78     -28.281  27.424   4.503  1.00  0.60           C  
ATOM   1205  H   LEU A  78     -25.110  25.198   1.550  1.00  0.60           H  
ATOM   1206  HA  LEU A  78     -27.723  24.020   2.107  1.00  0.60           H  
ATOM   1207 1HB  LEU A  78     -26.526  25.522   3.668  1.00  0.60           H  
ATOM   1208 2HB  LEU A  78     -26.733  26.853   2.525  1.00  0.60           H  
ATOM   1209  HG  LEU A  78     -29.220  26.567   2.782  1.00  0.60           H  
ATOM   1210 1HD1 LEU A  78     -29.998  25.269   4.707  1.00  0.60           H  
ATOM   1211 2HD1 LEU A  78     -29.184  24.233   3.514  1.00  0.60           H  
ATOM   1212 3HD1 LEU A  78     -28.337  24.718   5.001  1.00  0.60           H  
ATOM   1213 1HD2 LEU A  78     -29.223  27.686   4.981  1.00  0.60           H  
ATOM   1214 2HD2 LEU A  78     -27.558  27.133   5.261  1.00  0.60           H  
ATOM   1215 3HD2 LEU A  78     -27.893  28.289   3.957  1.00  0.60           H  
ATOM   1216  N   VAL A  79     -29.319  25.002   0.475  1.00  0.61           N  
ATOM   1217  CA  VAL A  79     -30.245  25.493  -0.537  1.00  0.61           C  
ATOM   1218  C   VAL A  79     -31.389  26.295   0.089  1.00  0.61           C  
ATOM   1219  O   VAL A  79     -32.024  25.853   1.048  1.00  0.61           O  
ATOM   1220  CB  VAL A  79     -30.818  24.313  -1.325  1.00  0.61           C  
ATOM   1221  CG1 VAL A  79     -31.807  24.801  -2.330  1.00  0.61           C  
ATOM   1222  CG2 VAL A  79     -29.654  23.544  -1.959  1.00  0.61           C  
ATOM   1223  H   VAL A  79     -29.649  24.268   1.102  1.00  0.61           H  
ATOM   1224  HA  VAL A  79     -29.700  26.141  -1.219  1.00  0.61           H  
ATOM   1225  HB  VAL A  79     -31.354  23.662  -0.658  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  79     -32.222  23.957  -2.871  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  79     -32.613  25.324  -1.822  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  79     -31.308  25.479  -3.002  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  79     -30.023  22.687  -2.500  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  79     -29.122  24.191  -2.619  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  79     -28.983  23.207  -1.181  1.00  0.61           H  
ATOM   1232  N   ARG A  80     -31.614  27.506  -0.422  1.00  0.62           N  
ATOM   1233  CA  ARG A  80     -32.663  28.364   0.114  1.00  0.62           C  
ATOM   1234  C   ARG A  80     -33.463  29.010  -1.008  1.00  0.62           C  
ATOM   1235  O   ARG A  80     -32.884  29.508  -1.965  1.00  0.62           O  
ATOM   1236  CB  ARG A  80     -32.044  29.470   0.964  1.00  0.62           C  
ATOM   1237  CG  ARG A  80     -31.251  29.000   2.187  1.00  0.62           C  
ATOM   1238  CD  ARG A  80     -30.657  30.137   2.942  1.00  0.62           C  
ATOM   1239  NE  ARG A  80     -31.672  30.999   3.521  1.00  0.62           N  
ATOM   1240  CZ  ARG A  80     -31.415  32.103   4.250  1.00  0.62           C  
ATOM   1241  NH1 ARG A  80     -30.172  32.457   4.497  1.00  0.62           N  
ATOM   1242  NH2 ARG A  80     -32.416  32.831   4.717  1.00  0.62           N  
ATOM   1243  H   ARG A  80     -31.058  27.813  -1.220  1.00  0.62           H  
ATOM   1244  HA  ARG A  80     -33.337  27.765   0.726  1.00  0.62           H  
ATOM   1245 1HB  ARG A  80     -31.371  30.061   0.345  1.00  0.62           H  
ATOM   1246 2HB  ARG A  80     -32.835  30.138   1.315  1.00  0.62           H  
ATOM   1247 1HG  ARG A  80     -31.896  28.425   2.853  1.00  0.62           H  
ATOM   1248 2HG  ARG A  80     -30.427  28.376   1.852  1.00  0.62           H  
ATOM   1249 1HD  ARG A  80     -30.038  29.754   3.748  1.00  0.62           H  
ATOM   1250 2HD  ARG A  80     -30.043  30.737   2.270  1.00  0.62           H  
ATOM   1251  HE  ARG A  80     -32.643  30.764   3.349  1.00  0.62           H  
ATOM   1252 1HH1 ARG A  80     -29.405  31.899   4.142  1.00  0.62           H  
ATOM   1253 2HH1 ARG A  80     -29.982  33.284   5.044  1.00  0.62           H  
ATOM   1254 1HH2 ARG A  80     -33.372  32.560   4.521  1.00  0.62           H  
ATOM   1255 2HH2 ARG A  80     -32.227  33.658   5.264  1.00  0.62           H  
ATOM   1256  N   ASP A  81     -34.789  29.035  -0.895  1.00  0.63           N  
ATOM   1257  CA  ASP A  81     -35.628  29.708  -1.898  1.00  0.63           C  
ATOM   1258  C   ASP A  81     -35.302  29.288  -3.345  1.00  0.63           C  
ATOM   1259  O   ASP A  81     -35.212  30.131  -4.237  1.00  0.63           O  
ATOM   1260  CB  ASP A  81     -35.485  31.224  -1.752  1.00  0.63           C  
ATOM   1261  CG  ASP A  81     -35.972  31.719  -0.385  1.00  0.63           C  
ATOM   1262  OD1 ASP A  81     -36.918  31.164   0.124  1.00  0.63           O  
ATOM   1263  OD2 ASP A  81     -35.373  32.623   0.148  1.00  0.63           O  
ATOM   1264  H   ASP A  81     -35.227  28.597  -0.096  1.00  0.63           H  
ATOM   1265  HA  ASP A  81     -36.667  29.444  -1.703  1.00  0.63           H  
ATOM   1266 1HB  ASP A  81     -34.445  31.522  -1.892  1.00  0.63           H  
ATOM   1267 2HB  ASP A  81     -36.070  31.717  -2.529  1.00  0.63           H  
ATOM   1268  N   ASP A  82     -35.112  27.979  -3.552  1.00  0.63           N  
ATOM   1269  CA  ASP A  82     -34.746  27.354  -4.835  1.00  0.63           C  
ATOM   1270  C   ASP A  82     -33.363  27.761  -5.361  1.00  0.63           C  
ATOM   1271  O   ASP A  82     -33.073  27.527  -6.537  1.00  0.63           O  
ATOM   1272  CB  ASP A  82     -35.664  27.741  -5.987  1.00  0.63           C  
ATOM   1273  CG  ASP A  82     -37.148  27.494  -5.875  1.00  0.63           C  
ATOM   1274  OD1 ASP A  82     -37.600  26.774  -5.014  1.00  0.63           O  
ATOM   1275  OD2 ASP A  82     -37.834  28.006  -6.768  1.00  0.63           O  
ATOM   1276  H   ASP A  82     -35.218  27.369  -2.755  1.00  0.63           H  
ATOM   1277  HA  ASP A  82     -34.758  26.269  -4.704  1.00  0.63           H  
ATOM   1278 1HB  ASP A  82     -35.520  28.790  -6.202  1.00  0.63           H  
ATOM   1279 2HB  ASP A  82     -35.320  27.195  -6.859  1.00  0.63           H  
ATOM   1280  N   VAL A  83     -32.512  28.336  -4.518  1.00  0.63           N  
ATOM   1281  CA  VAL A  83     -31.166  28.734  -4.909  1.00  0.63           C  
ATOM   1282  C   VAL A  83     -30.077  28.046  -4.103  1.00  0.63           C  
ATOM   1283  O   VAL A  83     -30.128  27.956  -2.872  1.00  0.63           O  
ATOM   1284  CB  VAL A  83     -31.015  30.266  -4.810  1.00  0.63           C  
ATOM   1285  CG1 VAL A  83     -29.586  30.675  -5.104  1.00  0.63           C  
ATOM   1286  CG2 VAL A  83     -31.937  30.916  -5.838  1.00  0.63           C  
ATOM   1287  H   VAL A  83     -32.808  28.557  -3.572  1.00  0.63           H  
ATOM   1288  HA  VAL A  83     -31.027  28.461  -5.951  1.00  0.63           H  
ATOM   1289  HB  VAL A  83     -31.275  30.598  -3.804  1.00  0.63           H  
ATOM   1290 1HG1 VAL A  83     -29.495  31.757  -5.049  1.00  0.63           H  
ATOM   1291 2HG1 VAL A  83     -28.912  30.226  -4.383  1.00  0.63           H  
ATOM   1292 3HG1 VAL A  83     -29.323  30.348  -6.093  1.00  0.63           H  
ATOM   1293 1HG2 VAL A  83     -31.837  31.996  -5.780  1.00  0.63           H  
ATOM   1294 2HG2 VAL A  83     -31.659  30.577  -6.835  1.00  0.63           H  
ATOM   1295 3HG2 VAL A  83     -32.970  30.638  -5.633  1.00  0.63           H  
ATOM   1296  N   VAL A  84     -29.073  27.545  -4.800  1.00  0.63           N  
ATOM   1297  CA  VAL A  84     -27.997  26.888  -4.097  1.00  0.63           C  
ATOM   1298  C   VAL A  84     -27.009  27.967  -3.688  1.00  0.63           C  
ATOM   1299  O   VAL A  84     -26.556  28.745  -4.528  1.00  0.63           O  
ATOM   1300  CB  VAL A  84     -27.305  25.897  -5.004  1.00  0.63           C  
ATOM   1301  CG1 VAL A  84     -26.222  25.214  -4.257  1.00  0.63           C  
ATOM   1302  CG2 VAL A  84     -28.298  24.953  -5.558  1.00  0.63           C  
ATOM   1303  H   VAL A  84     -29.062  27.626  -5.817  1.00  0.63           H  
ATOM   1304  HA  VAL A  84     -28.378  26.388  -3.211  1.00  0.63           H  
ATOM   1305  HB  VAL A  84     -26.836  26.439  -5.816  1.00  0.63           H  
ATOM   1306 1HG1 VAL A  84     -25.703  24.524  -4.917  1.00  0.63           H  
ATOM   1307 2HG1 VAL A  84     -25.540  25.961  -3.887  1.00  0.63           H  
ATOM   1308 3HG1 VAL A  84     -26.647  24.664  -3.416  1.00  0.63           H  
ATOM   1309 1HG2 VAL A  84     -27.809  24.268  -6.215  1.00  0.63           H  
ATOM   1310 2HG2 VAL A  84     -28.767  24.409  -4.769  1.00  0.63           H  
ATOM   1311 3HG2 VAL A  84     -29.045  25.518  -6.117  1.00  0.63           H  
ATOM   1312  N   THR A  85     -26.689  28.029  -2.408  1.00  0.62           N  
ATOM   1313  CA  THR A  85     -25.814  29.066  -1.892  1.00  0.62           C  
ATOM   1314  C   THR A  85     -24.377  28.570  -1.831  1.00  0.62           C  
ATOM   1315  O   THR A  85     -24.070  27.436  -2.214  1.00  0.62           O  
ATOM   1316  CB  THR A  85     -26.210  29.473  -0.470  1.00  0.62           C  
ATOM   1317  OG1 THR A  85     -25.869  28.404   0.391  1.00  0.62           O  
ATOM   1318  CG2 THR A  85     -27.734  29.728  -0.374  1.00  0.62           C  
ATOM   1319  H   THR A  85     -27.086  27.357  -1.750  1.00  0.62           H  
ATOM   1320  HA  THR A  85     -25.858  29.934  -2.550  1.00  0.62           H  
ATOM   1321  HB  THR A  85     -25.670  30.367  -0.173  1.00  0.62           H  
ATOM   1322  HG1 THR A  85     -26.467  27.644   0.179  1.00  0.62           H  
ATOM   1323 1HG2 THR A  85     -27.994  29.992   0.651  1.00  0.62           H  
ATOM   1324 2HG2 THR A  85     -28.013  30.541  -1.043  1.00  0.62           H  
ATOM   1325 3HG2 THR A  85     -28.277  28.823  -0.662  1.00  0.62           H  
ATOM   1326  N   ASP A  86     -23.496  29.449  -1.366  1.00  0.61           N  
ATOM   1327  CA  ASP A  86     -22.083  29.150  -1.199  1.00  0.61           C  
ATOM   1328  C   ASP A  86     -21.771  28.780   0.254  1.00  0.61           C  
ATOM   1329  O   ASP A  86     -20.604  28.696   0.644  1.00  0.61           O  
ATOM   1330  CB  ASP A  86     -21.244  30.358  -1.621  1.00  0.61           C  
ATOM   1331  CG  ASP A  86     -21.363  30.638  -3.111  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86     -21.261  29.702  -3.866  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86     -21.577  31.767  -3.478  1.00  0.61           O  
ATOM   1334  H   ASP A  86     -23.825  30.364  -1.097  1.00  0.61           H  
ATOM   1335  HA  ASP A  86     -21.826  28.300  -1.831  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86     -21.563  31.240  -1.066  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86     -20.196  30.177  -1.379  1.00  0.61           H  
ATOM   1338  N   GLU A  87     -22.816  28.583   1.065  1.00  0.60           N  
ATOM   1339  CA  GLU A  87     -22.615  28.226   2.459  1.00  0.60           C  
ATOM   1340  C   GLU A  87     -22.550  26.710   2.592  1.00  0.60           C  
ATOM   1341  O   GLU A  87     -23.495  26.000   2.233  1.00  0.60           O  
ATOM   1342  CB  GLU A  87     -23.736  28.824   3.319  1.00  0.60           C  
ATOM   1343  CG  GLU A  87     -23.632  28.548   4.806  1.00  0.60           C  
ATOM   1344  CD  GLU A  87     -24.750  29.205   5.627  1.00  0.60           C  
ATOM   1345  OE1 GLU A  87     -25.475  30.008   5.091  1.00  0.60           O  
ATOM   1346  OE2 GLU A  87     -24.888  28.863   6.785  1.00  0.60           O  
ATOM   1347  H   GLU A  87     -23.777  28.636   0.720  1.00  0.60           H  
ATOM   1348  HA  GLU A  87     -21.664  28.638   2.796  1.00  0.60           H  
ATOM   1349 1HB  GLU A  87     -23.759  29.904   3.181  1.00  0.60           H  
ATOM   1350 2HB  GLU A  87     -24.697  28.433   2.978  1.00  0.60           H  
ATOM   1351 1HG  GLU A  87     -23.672  27.473   4.946  1.00  0.60           H  
ATOM   1352 2HG  GLU A  87     -22.665  28.895   5.165  1.00  0.60           H  
ATOM   1353  N   ILE A  88     -21.426  26.211   3.096  1.00  0.61           N  
ATOM   1354  CA  ILE A  88     -21.240  24.770   3.213  1.00  0.61           C  
ATOM   1355  C   ILE A  88     -21.261  24.273   4.642  1.00  0.61           C  
ATOM   1356  O   ILE A  88     -20.543  24.770   5.512  1.00  0.61           O  
ATOM   1357  CB  ILE A  88     -19.955  24.308   2.503  1.00  0.61           C  
ATOM   1358  CG1 ILE A  88     -20.087  24.613   1.003  1.00  0.61           C  
ATOM   1359  CG2 ILE A  88     -19.711  22.804   2.745  1.00  0.61           C  
ATOM   1360  CD1 ILE A  88     -18.829  24.402   0.219  1.00  0.61           C  
ATOM   1361  H   ILE A  88     -20.687  26.839   3.379  1.00  0.61           H  
ATOM   1362  HA  ILE A  88     -22.063  24.292   2.697  1.00  0.61           H  
ATOM   1363  HB  ILE A  88     -19.109  24.876   2.882  1.00  0.61           H  
ATOM   1364 1HG1 ILE A  88     -20.863  23.971   0.596  1.00  0.61           H  
ATOM   1365 2HG1 ILE A  88     -20.394  25.652   0.875  1.00  0.61           H  
ATOM   1366 1HG2 ILE A  88     -18.800  22.501   2.235  1.00  0.61           H  
ATOM   1367 2HG2 ILE A  88     -19.606  22.608   3.813  1.00  0.61           H  
ATOM   1368 3HG2 ILE A  88     -20.554  22.234   2.357  1.00  0.61           H  
ATOM   1369 1HD1 ILE A  88     -19.012  24.634  -0.830  1.00  0.61           H  
ATOM   1370 2HD1 ILE A  88     -18.047  25.057   0.605  1.00  0.61           H  
ATOM   1371 3HD1 ILE A  88     -18.511  23.367   0.310  1.00  0.61           H  
ATOM   1372  N   HIS A  89     -22.126  23.299   4.870  1.00  0.63           N  
ATOM   1373  CA  HIS A  89     -22.316  22.685   6.168  1.00  0.63           C  
ATOM   1374  C   HIS A  89     -21.830  21.265   6.114  1.00  0.63           C  
ATOM   1375  O   HIS A  89     -21.880  20.638   5.065  1.00  0.63           O  
ATOM   1376  CB  HIS A  89     -23.792  22.651   6.552  1.00  0.63           C  
ATOM   1377  CG  HIS A  89     -24.427  23.986   6.772  1.00  0.63           C  
ATOM   1378  ND1 HIS A  89     -25.782  24.133   6.977  1.00  0.63           N  
ATOM   1379  CD2 HIS A  89     -23.905  25.230   6.829  1.00  0.63           C  
ATOM   1380  CE1 HIS A  89     -26.061  25.413   7.144  1.00  0.63           C  
ATOM   1381  NE2 HIS A  89     -24.941  26.093   7.060  1.00  0.63           N  
ATOM   1382  H   HIS A  89     -22.664  22.955   4.076  1.00  0.63           H  
ATOM   1383  HA  HIS A  89     -21.752  23.218   6.932  1.00  0.63           H  
ATOM   1384 1HB  HIS A  89     -24.337  22.131   5.773  1.00  0.63           H  
ATOM   1385 2HB  HIS A  89     -23.910  22.065   7.465  1.00  0.63           H  
ATOM   1386  HD2 HIS A  89     -22.859  25.509   6.713  1.00  0.63           H  
ATOM   1387  HE1 HIS A  89     -27.049  25.835   7.320  1.00  0.63           H  
ATOM   1388  HE2 HIS A  89     -24.844  27.119   7.141  1.00  0.63           H  
ATOM   1389  N   TYR A  90     -21.412  20.726   7.239  1.00  0.67           N  
ATOM   1390  CA  TYR A  90     -21.062  19.317   7.272  1.00  0.67           C  
ATOM   1391  C   TYR A  90     -22.162  18.541   7.967  1.00  0.67           C  
ATOM   1392  O   TYR A  90     -22.600  18.930   9.050  1.00  0.67           O  
ATOM   1393  CB  TYR A  90     -19.706  19.147   7.942  1.00  0.67           C  
ATOM   1394  CG  TYR A  90     -18.560  19.605   7.089  1.00  0.67           C  
ATOM   1395  CD1 TYR A  90     -18.253  20.951   6.991  1.00  0.67           C  
ATOM   1396  CD2 TYR A  90     -17.786  18.665   6.432  1.00  0.67           C  
ATOM   1397  CE1 TYR A  90     -17.183  21.356   6.223  1.00  0.67           C  
ATOM   1398  CE2 TYR A  90     -16.708  19.071   5.677  1.00  0.67           C  
ATOM   1399  CZ  TYR A  90     -16.409  20.408   5.567  1.00  0.67           C  
ATOM   1400  OH  TYR A  90     -15.337  20.810   4.806  1.00  0.67           O  
ATOM   1401  H   TYR A  90     -21.357  21.281   8.081  1.00  0.67           H  
ATOM   1402  HA  TYR A  90     -20.994  18.939   6.259  1.00  0.67           H  
ATOM   1403 1HB  TYR A  90     -19.684  19.700   8.880  1.00  0.67           H  
ATOM   1404 2HB  TYR A  90     -19.550  18.105   8.180  1.00  0.67           H  
ATOM   1405  HD1 TYR A  90     -18.859  21.692   7.513  1.00  0.67           H  
ATOM   1406  HD2 TYR A  90     -18.022  17.601   6.521  1.00  0.67           H  
ATOM   1407  HE1 TYR A  90     -16.943  22.416   6.137  1.00  0.67           H  
ATOM   1408  HE2 TYR A  90     -16.090  18.333   5.165  1.00  0.67           H  
ATOM   1409  HH  TYR A  90     -14.885  20.035   4.457  1.00  0.67           H  
ATOM   1410  N   LEU A  91     -22.647  17.486   7.319  1.00  0.72           N  
ATOM   1411  CA  LEU A  91     -23.716  16.684   7.900  1.00  0.72           C  
ATOM   1412  C   LEU A  91     -23.259  15.262   8.194  1.00  0.72           C  
ATOM   1413  O   LEU A  91     -22.529  14.654   7.402  1.00  0.72           O  
ATOM   1414  CB  LEU A  91     -24.929  16.589   6.941  1.00  0.72           C  
ATOM   1415  CG  LEU A  91     -25.659  17.909   6.479  1.00  0.72           C  
ATOM   1416  CD1 LEU A  91     -26.779  17.540   5.470  1.00  0.72           C  
ATOM   1417  CD2 LEU A  91     -26.256  18.621   7.671  1.00  0.72           C  
ATOM   1418  H   LEU A  91     -22.245  17.237   6.416  1.00  0.72           H  
ATOM   1419  HA  LEU A  91     -24.035  17.139   8.838  1.00  0.72           H  
ATOM   1420 1HB  LEU A  91     -24.613  16.063   6.056  1.00  0.72           H  
ATOM   1421 2HB  LEU A  91     -25.683  15.964   7.432  1.00  0.72           H  
ATOM   1422  HG  LEU A  91     -24.945  18.568   5.981  1.00  0.72           H  
ATOM   1423 1HD1 LEU A  91     -27.283  18.444   5.140  1.00  0.72           H  
ATOM   1424 2HD1 LEU A  91     -26.363  17.030   4.611  1.00  0.72           H  
ATOM   1425 3HD1 LEU A  91     -27.498  16.884   5.958  1.00  0.72           H  
ATOM   1426 1HD2 LEU A  91     -26.763  19.532   7.338  1.00  0.72           H  
ATOM   1427 2HD2 LEU A  91     -26.974  17.965   8.161  1.00  0.72           H  
ATOM   1428 3HD2 LEU A  91     -25.463  18.882   8.377  1.00  0.72           H  
ATOM   1429  N   SER A  92     -23.709  14.718   9.321  1.00  0.78           N  
ATOM   1430  CA  SER A  92     -23.492  13.308   9.622  1.00  0.78           C  
ATOM   1431  C   SER A  92     -24.580  12.515   8.936  1.00  0.78           C  
ATOM   1432  O   SER A  92     -25.606  13.092   8.593  1.00  0.78           O  
ATOM   1433  CB  SER A  92     -23.553  13.088  11.112  1.00  0.78           C  
ATOM   1434  OG  SER A  92     -24.842  13.412  11.601  1.00  0.78           O  
ATOM   1435  H   SER A  92     -24.245  15.288   9.989  1.00  0.78           H  
ATOM   1436  HA  SER A  92     -22.520  12.993   9.238  1.00  0.78           H  
ATOM   1437 1HB  SER A  92     -23.322  12.049  11.338  1.00  0.78           H  
ATOM   1438 2HB  SER A  92     -22.806  13.710  11.605  1.00  0.78           H  
ATOM   1439  HG  SER A  92     -24.893  14.408  11.541  1.00  0.78           H  
ATOM   1440  N   ALA A  93     -24.427  11.201   8.803  1.00  0.84           N  
ATOM   1441  CA  ALA A  93     -25.496  10.396   8.197  1.00  0.84           C  
ATOM   1442  C   ALA A  93     -26.798  10.517   8.982  1.00  0.84           C  
ATOM   1443  O   ALA A  93     -27.896  10.515   8.420  1.00  0.84           O  
ATOM   1444  CB  ALA A  93     -25.095   8.945   8.118  1.00  0.84           C  
ATOM   1445  H   ALA A  93     -23.564  10.765   9.098  1.00  0.84           H  
ATOM   1446  HA  ALA A  93     -25.671  10.774   7.186  1.00  0.84           H  
ATOM   1447 1HB  ALA A  93     -25.893   8.379   7.647  1.00  0.84           H  
ATOM   1448 2HB  ALA A  93     -24.208   8.854   7.536  1.00  0.84           H  
ATOM   1449 3HB  ALA A  93     -24.919   8.557   9.118  1.00  0.84           H  
ATOM   1450  N   ILE A  94     -26.671  10.644  10.297  1.00  0.88           N  
ATOM   1451  CA  ILE A  94     -27.836  10.752  11.147  1.00  0.88           C  
ATOM   1452  C   ILE A  94     -28.585  12.024  10.771  1.00  0.88           C  
ATOM   1453  O   ILE A  94     -29.803  12.007  10.578  1.00  0.88           O  
ATOM   1454  CB  ILE A  94     -27.403  10.794  12.623  1.00  0.88           C  
ATOM   1455  CG1 ILE A  94     -26.798   9.424  13.020  1.00  0.88           C  
ATOM   1456  CG2 ILE A  94     -28.585  11.149  13.506  1.00  0.88           C  
ATOM   1457  CD1 ILE A  94     -26.061   9.432  14.351  1.00  0.88           C  
ATOM   1458  H   ILE A  94     -25.751  10.660  10.705  1.00  0.88           H  
ATOM   1459  HA  ILE A  94     -28.485   9.896  10.981  1.00  0.88           H  
ATOM   1460  HB  ILE A  94     -26.624  11.547  12.749  1.00  0.88           H  
ATOM   1461 1HG1 ILE A  94     -27.601   8.690  13.075  1.00  0.88           H  
ATOM   1462 2HG1 ILE A  94     -26.097   9.114  12.244  1.00  0.88           H  
ATOM   1463 1HG2 ILE A  94     -28.264  11.184  14.545  1.00  0.88           H  
ATOM   1464 2HG2 ILE A  94     -28.975  12.124  13.214  1.00  0.88           H  
ATOM   1465 3HG2 ILE A  94     -29.365  10.397  13.391  1.00  0.88           H  
ATOM   1466 1HD1 ILE A  94     -25.666   8.436  14.556  1.00  0.88           H  
ATOM   1467 2HD1 ILE A  94     -25.235  10.146  14.307  1.00  0.88           H  
ATOM   1468 3HD1 ILE A  94     -26.747   9.719  15.146  1.00  0.88           H  
ATOM   1469  N   GLU A  95     -27.845  13.124  10.634  1.00  0.89           N  
ATOM   1470  CA  GLU A  95     -28.427  14.398  10.225  1.00  0.89           C  
ATOM   1471  C   GLU A  95     -28.947  14.385   8.790  1.00  0.89           C  
ATOM   1472  O   GLU A  95     -30.002  14.950   8.517  1.00  0.89           O  
ATOM   1473  CB  GLU A  95     -27.415  15.507  10.411  1.00  0.89           C  
ATOM   1474  CG  GLU A  95     -27.127  15.819  11.858  1.00  0.89           C  
ATOM   1475  CD  GLU A  95     -25.927  16.659  12.031  1.00  0.89           C  
ATOM   1476  OE1 GLU A  95     -24.912  16.305  11.452  1.00  0.89           O  
ATOM   1477  OE2 GLU A  95     -25.992  17.645  12.728  1.00  0.89           O  
ATOM   1478  H   GLU A  95     -26.839  13.077  10.814  1.00  0.89           H  
ATOM   1479  HA  GLU A  95     -29.274  14.601  10.881  1.00  0.89           H  
ATOM   1480 1HB  GLU A  95     -26.484  15.233   9.923  1.00  0.89           H  
ATOM   1481 2HB  GLU A  95     -27.778  16.413   9.934  1.00  0.89           H  
ATOM   1482 1HG  GLU A  95     -27.986  16.338  12.284  1.00  0.89           H  
ATOM   1483 2HG  GLU A  95     -26.998  14.882  12.401  1.00  0.89           H  
ATOM   1484  N   GLU A  96     -28.269  13.676   7.877  1.00  0.87           N  
ATOM   1485  CA  GLU A  96     -28.720  13.631   6.483  1.00  0.87           C  
ATOM   1486  C   GLU A  96     -30.116  13.042   6.405  1.00  0.87           C  
ATOM   1487  O   GLU A  96     -30.911  13.442   5.557  1.00  0.87           O  
ATOM   1488  CB  GLU A  96     -27.809  12.803   5.578  1.00  0.87           C  
ATOM   1489  CG  GLU A  96     -26.453  13.393   5.307  1.00  0.87           C  
ATOM   1490  CD  GLU A  96     -25.706  12.580   4.342  1.00  0.87           C  
ATOM   1491  OE1 GLU A  96     -26.339  11.872   3.580  1.00  0.87           O  
ATOM   1492  OE2 GLU A  96     -24.499  12.625   4.354  1.00  0.87           O  
ATOM   1493  H   GLU A  96     -27.401  13.217   8.148  1.00  0.87           H  
ATOM   1494  HA  GLU A  96     -28.752  14.647   6.095  1.00  0.87           H  
ATOM   1495 1HB  GLU A  96     -27.657  11.823   6.028  1.00  0.87           H  
ATOM   1496 2HB  GLU A  96     -28.301  12.646   4.619  1.00  0.87           H  
ATOM   1497 1HG  GLU A  96     -26.568  14.398   4.910  1.00  0.87           H  
ATOM   1498 2HG  GLU A  96     -25.892  13.465   6.222  1.00  0.87           H  
ATOM   1499  N   GLY A  97     -30.432  12.134   7.330  1.00  0.83           N  
ATOM   1500  CA  GLY A  97     -31.739  11.499   7.422  1.00  0.83           C  
ATOM   1501  C   GLY A  97     -32.891  12.504   7.622  1.00  0.83           C  
ATOM   1502  O   GLY A  97     -34.065  12.136   7.488  1.00  0.83           O  
ATOM   1503  H   GLY A  97     -29.698  11.831   7.976  1.00  0.83           H  
ATOM   1504 1HA  GLY A  97     -31.915  10.915   6.521  1.00  0.83           H  
ATOM   1505 2HA  GLY A  97     -31.724  10.799   8.257  1.00  0.83           H  
ATOM   1506  N   ASN A  98     -32.579  13.752   7.991  1.00  0.77           N  
ATOM   1507  CA  ASN A  98     -33.593  14.779   8.169  1.00  0.77           C  
ATOM   1508  C   ASN A  98     -33.721  15.736   6.971  1.00  0.77           C  
ATOM   1509  O   ASN A  98     -34.510  16.684   7.035  1.00  0.77           O  
ATOM   1510  CB  ASN A  98     -33.284  15.584   9.413  1.00  0.77           C  
ATOM   1511  CG  ASN A  98     -33.425  14.783  10.675  1.00  0.77           C  
ATOM   1512  OD1 ASN A  98     -34.353  13.973  10.821  1.00  0.77           O  
ATOM   1513  ND2 ASN A  98     -32.520  14.996  11.598  1.00  0.77           N  
ATOM   1514  H   ASN A  98     -31.603  14.017   8.121  1.00  0.77           H  
ATOM   1515  HA  ASN A  98     -34.559  14.292   8.294  1.00  0.77           H  
ATOM   1516 1HB  ASN A  98     -32.262  15.962   9.348  1.00  0.77           H  
ATOM   1517 2HB  ASN A  98     -33.946  16.446   9.460  1.00  0.77           H  
ATOM   1518 1HD2 ASN A  98     -32.558  14.493  12.462  1.00  0.77           H  
ATOM   1519 2HD2 ASN A  98     -31.792  15.663  11.438  1.00  0.77           H  
ATOM   1520  N   PHE A  99     -32.971  15.499   5.880  1.00  0.72           N  
ATOM   1521  CA  PHE A  99     -33.000  16.435   4.750  1.00  0.72           C  
ATOM   1522  C   PHE A  99     -33.150  15.804   3.368  1.00  0.72           C  
ATOM   1523  O   PHE A  99     -32.746  14.666   3.136  1.00  0.72           O  
ATOM   1524  CB  PHE A  99     -31.710  17.253   4.701  1.00  0.72           C  
ATOM   1525  CG  PHE A  99     -31.419  17.983   5.953  1.00  0.72           C  
ATOM   1526  CD1 PHE A  99     -30.516  17.463   6.846  1.00  0.72           C  
ATOM   1527  CD2 PHE A  99     -32.084  19.143   6.279  1.00  0.72           C  
ATOM   1528  CE1 PHE A  99     -30.246  18.093   8.032  1.00  0.72           C  
ATOM   1529  CE2 PHE A  99     -31.830  19.781   7.476  1.00  0.72           C  
ATOM   1530  CZ  PHE A  99     -30.899  19.252   8.353  1.00  0.72           C  
ATOM   1531  H   PHE A  99     -32.345  14.695   5.846  1.00  0.72           H  
ATOM   1532  HA  PHE A  99     -33.842  17.115   4.891  1.00  0.72           H  
ATOM   1533 1HB  PHE A  99     -30.871  16.586   4.493  1.00  0.72           H  
ATOM   1534 2HB  PHE A  99     -31.767  17.968   3.885  1.00  0.72           H  
ATOM   1535  HD1 PHE A  99     -30.007  16.539   6.596  1.00  0.72           H  
ATOM   1536  HD2 PHE A  99     -32.817  19.544   5.587  1.00  0.72           H  
ATOM   1537  HE1 PHE A  99     -29.519  17.664   8.721  1.00  0.72           H  
ATOM   1538  HE2 PHE A  99     -32.359  20.699   7.729  1.00  0.72           H  
ATOM   1539  HZ  PHE A  99     -30.691  19.751   9.296  1.00  0.72           H  
ATOM   1540  N   ILE A 100     -33.652  16.601   2.426  1.00  0.68           N  
ATOM   1541  CA  ILE A 100     -33.636  16.223   1.014  1.00  0.68           C  
ATOM   1542  C   ILE A 100     -32.406  16.864   0.370  1.00  0.68           C  
ATOM   1543  O   ILE A 100     -32.224  18.098   0.421  1.00  0.68           O  
ATOM   1544  CB  ILE A 100     -34.934  16.632   0.303  1.00  0.68           C  
ATOM   1545  CG1 ILE A 100     -36.105  15.890   0.940  1.00  0.68           C  
ATOM   1546  CG2 ILE A 100     -34.845  16.316  -1.199  1.00  0.68           C  
ATOM   1547  CD1 ILE A 100     -37.449  16.370   0.503  1.00  0.68           C  
ATOM   1548  H   ILE A 100     -34.041  17.508   2.686  1.00  0.68           H  
ATOM   1549  HA  ILE A 100     -33.539  15.141   0.935  1.00  0.68           H  
ATOM   1550  HB  ILE A 100     -35.101  17.695   0.445  1.00  0.68           H  
ATOM   1551 1HG1 ILE A 100     -36.017  14.846   0.675  1.00  0.68           H  
ATOM   1552 2HG1 ILE A 100     -36.041  15.981   2.025  1.00  0.68           H  
ATOM   1553 1HG2 ILE A 100     -35.771  16.614  -1.690  1.00  0.68           H  
ATOM   1554 2HG2 ILE A 100     -34.013  16.864  -1.633  1.00  0.68           H  
ATOM   1555 3HG2 ILE A 100     -34.688  15.243  -1.333  1.00  0.68           H  
ATOM   1556 1HD1 ILE A 100     -38.223  15.779   0.988  1.00  0.68           H  
ATOM   1557 2HD1 ILE A 100     -37.560  17.413   0.783  1.00  0.68           H  
ATOM   1558 3HD1 ILE A 100     -37.533  16.273  -0.570  1.00  0.68           H  
ATOM   1559  N   ILE A 101     -31.543  16.006  -0.193  1.00  0.65           N  
ATOM   1560  CA  ILE A 101     -30.265  16.459  -0.735  1.00  0.65           C  
ATOM   1561  C   ILE A 101     -30.116  16.268  -2.246  1.00  0.65           C  
ATOM   1562  O   ILE A 101     -30.140  15.144  -2.742  1.00  0.65           O  
ATOM   1563  CB  ILE A 101     -29.117  15.698  -0.052  1.00  0.65           C  
ATOM   1564  CG1 ILE A 101     -29.151  15.921   1.493  1.00  0.65           C  
ATOM   1565  CG2 ILE A 101     -27.819  16.211  -0.618  1.00  0.65           C  
ATOM   1566  CD1 ILE A 101     -28.196  15.056   2.287  1.00  0.65           C  
ATOM   1567  H   ILE A 101     -31.784  15.012  -0.211  1.00  0.65           H  
ATOM   1568  HA  ILE A 101     -30.162  17.513  -0.511  1.00  0.65           H  
ATOM   1569  HB  ILE A 101     -29.209  14.631  -0.241  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 101     -28.907  16.928   1.696  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 101     -30.160  15.722   1.859  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 101     -27.006  15.690  -0.162  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 101     -27.782  16.044  -1.696  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 101     -27.726  17.277  -0.419  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 101     -28.291  15.287   3.348  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 101     -28.429  14.001   2.126  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 101     -27.180  15.248   1.970  1.00  0.65           H  
ATOM   1578  N   ALA A 102     -29.955  17.353  -2.986  1.00  0.64           N  
ATOM   1579  CA  ALA A 102     -29.841  17.269  -4.440  1.00  0.64           C  
ATOM   1580  C   ALA A 102     -28.469  16.819  -4.877  1.00  0.64           C  
ATOM   1581  O   ALA A 102     -27.466  17.087  -4.213  1.00  0.64           O  
ATOM   1582  CB  ALA A 102     -30.160  18.593  -5.073  1.00  0.64           C  
ATOM   1583  H   ALA A 102     -29.915  18.256  -2.528  1.00  0.64           H  
ATOM   1584  HA  ALA A 102     -30.546  16.536  -4.801  1.00  0.64           H  
ATOM   1585 1HB  ALA A 102     -30.086  18.500  -6.156  1.00  0.64           H  
ATOM   1586 2HB  ALA A 102     -31.163  18.877  -4.803  1.00  0.64           H  
ATOM   1587 3HB  ALA A 102     -29.462  19.332  -4.718  1.00  0.64           H  
ATOM   1588  N   GLN A 103     -28.418  16.181  -6.034  1.00  0.64           N  
ATOM   1589  CA  GLN A 103     -27.137  15.785  -6.600  1.00  0.64           C  
ATOM   1590  C   GLN A 103     -26.338  17.004  -7.081  1.00  0.64           C  
ATOM   1591  O   GLN A 103     -26.889  17.940  -7.668  1.00  0.64           O  
ATOM   1592  CB  GLN A 103     -27.369  14.807  -7.751  1.00  0.64           C  
ATOM   1593  CG  GLN A 103     -27.966  13.455  -7.310  1.00  0.64           C  
ATOM   1594  CD  GLN A 103     -28.195  12.478  -8.472  1.00  0.64           C  
ATOM   1595  OE1 GLN A 103     -28.588  12.869  -9.574  1.00  0.64           O  
ATOM   1596  NE2 GLN A 103     -27.952  11.193  -8.220  1.00  0.64           N  
ATOM   1597  H   GLN A 103     -29.292  15.936  -6.510  1.00  0.64           H  
ATOM   1598  HA  GLN A 103     -26.557  15.283  -5.822  1.00  0.64           H  
ATOM   1599 1HB  GLN A 103     -28.052  15.253  -8.477  1.00  0.64           H  
ATOM   1600 2HB  GLN A 103     -26.428  14.612  -8.261  1.00  0.64           H  
ATOM   1601 1HG  GLN A 103     -27.282  12.989  -6.600  1.00  0.64           H  
ATOM   1602 2HG  GLN A 103     -28.929  13.640  -6.828  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 103     -28.084  10.505  -8.936  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 103     -27.638  10.911  -7.315  1.00  0.64           H  
ATOM   1605  N   ALA A 104     -25.017  16.939  -6.917  1.00  0.64           N  
ATOM   1606  CA  ALA A 104     -24.088  18.006  -7.323  1.00  0.64           C  
ATOM   1607  C   ALA A 104     -24.133  18.304  -8.814  1.00  0.64           C  
ATOM   1608  O   ALA A 104     -23.763  19.394  -9.244  1.00  0.64           O  
ATOM   1609  CB  ALA A 104     -22.662  17.651  -6.955  1.00  0.64           C  
ATOM   1610  H   ALA A 104     -24.639  16.126  -6.444  1.00  0.64           H  
ATOM   1611  HA  ALA A 104     -24.371  18.913  -6.787  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104     -22.003  18.473  -7.233  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104     -22.574  17.483  -5.900  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104     -22.369  16.758  -7.481  1.00  0.64           H  
ATOM   1615  N   ASN A 105     -24.557  17.331  -9.618  1.00  0.65           N  
ATOM   1616  CA  ASN A 105     -24.587  17.515 -11.063  1.00  0.65           C  
ATOM   1617  C   ASN A 105     -25.855  18.228 -11.553  1.00  0.65           C  
ATOM   1618  O   ASN A 105     -26.065  18.369 -12.761  1.00  0.65           O  
ATOM   1619  CB  ASN A 105     -24.401  16.178 -11.760  1.00  0.65           C  
ATOM   1620  CG  ASN A 105     -25.536  15.205 -11.544  1.00  0.65           C  
ATOM   1621  OD1 ASN A 105     -26.568  15.527 -10.957  1.00  0.65           O  
ATOM   1622  ND2 ASN A 105     -25.348  13.995 -12.016  1.00  0.65           N  
ATOM   1623  H   ASN A 105     -24.863  16.458  -9.220  1.00  0.65           H  
ATOM   1624  HA  ASN A 105     -23.745  18.153 -11.337  1.00  0.65           H  
ATOM   1625 1HB  ASN A 105     -24.289  16.348 -12.831  1.00  0.65           H  
ATOM   1626 2HB  ASN A 105     -23.485  15.717 -11.411  1.00  0.65           H  
ATOM   1627 1HD2 ASN A 105     -26.059  13.296 -11.909  1.00  0.65           H  
ATOM   1628 2HD2 ASN A 105     -24.496  13.769 -12.484  1.00  0.65           H  
ATOM   1629  N   THR A 106     -26.686  18.702 -10.623  1.00  0.66           N  
ATOM   1630  CA  THR A 106     -27.875  19.462 -10.964  1.00  0.66           C  
ATOM   1631  C   THR A 106     -27.483  20.713 -11.736  1.00  0.66           C  
ATOM   1632  O   THR A 106     -26.567  21.436 -11.342  1.00  0.66           O  
ATOM   1633  CB  THR A 106     -28.657  19.862  -9.701  1.00  0.66           C  
ATOM   1634  OG1 THR A 106     -29.061  18.694  -8.990  1.00  0.66           O  
ATOM   1635  CG2 THR A 106     -29.870  20.710 -10.032  1.00  0.66           C  
ATOM   1636  H   THR A 106     -26.497  18.528  -9.636  1.00  0.66           H  
ATOM   1637  HA  THR A 106     -28.515  18.850 -11.601  1.00  0.66           H  
ATOM   1638  HB  THR A 106     -27.995  20.436  -9.065  1.00  0.66           H  
ATOM   1639  HG1 THR A 106     -28.274  18.308  -8.551  1.00  0.66           H  
ATOM   1640 1HG2 THR A 106     -30.360  20.967  -9.117  1.00  0.66           H  
ATOM   1641 2HG2 THR A 106     -29.565  21.621 -10.545  1.00  0.66           H  
ATOM   1642 3HG2 THR A 106     -30.549  20.148 -10.668  1.00  0.66           H  
ATOM   1643  N   VAL A 107     -28.170  20.985 -12.834  1.00  0.68           N  
ATOM   1644  CA  VAL A 107     -27.849  22.173 -13.603  1.00  0.68           C  
ATOM   1645  C   VAL A 107     -28.363  23.414 -12.916  1.00  0.68           C  
ATOM   1646  O   VAL A 107     -29.543  23.492 -12.602  1.00  0.68           O  
ATOM   1647  CB  VAL A 107     -28.495  22.092 -14.995  1.00  0.68           C  
ATOM   1648  CG1 VAL A 107     -28.252  23.390 -15.764  1.00  0.68           C  
ATOM   1649  CG2 VAL A 107     -27.912  20.901 -15.737  1.00  0.68           C  
ATOM   1650  H   VAL A 107     -28.914  20.369 -13.133  1.00  0.68           H  
ATOM   1651  HA  VAL A 107     -26.765  22.244 -13.704  1.00  0.68           H  
ATOM   1652  HB  VAL A 107     -29.576  21.967 -14.887  1.00  0.68           H  
ATOM   1653 1HG1 VAL A 107     -28.720  23.324 -16.744  1.00  0.68           H  
ATOM   1654 2HG1 VAL A 107     -28.685  24.228 -15.213  1.00  0.68           H  
ATOM   1655 3HG1 VAL A 107     -27.181  23.550 -15.881  1.00  0.68           H  
ATOM   1656 1HG2 VAL A 107     -28.371  20.826 -16.723  1.00  0.68           H  
ATOM   1657 2HG2 VAL A 107     -26.835  21.032 -15.845  1.00  0.68           H  
ATOM   1658 3HG2 VAL A 107     -28.111  19.987 -15.172  1.00  0.68           H  
ATOM   1659  N   LEU A 108     -27.483  24.372 -12.673  1.00  0.69           N  
ATOM   1660  CA  LEU A 108     -27.894  25.608 -12.030  1.00  0.69           C  
ATOM   1661  C   LEU A 108     -27.720  26.766 -12.999  1.00  0.69           C  
ATOM   1662  O   LEU A 108     -26.846  26.712 -13.870  1.00  0.69           O  
ATOM   1663  CB  LEU A 108     -27.076  25.879 -10.765  1.00  0.69           C  
ATOM   1664  CG  LEU A 108     -27.075  24.772  -9.686  1.00  0.69           C  
ATOM   1665  CD1 LEU A 108     -26.155  25.193  -8.552  1.00  0.69           C  
ATOM   1666  CD2 LEU A 108     -28.480  24.535  -9.210  1.00  0.69           C  
ATOM   1667  H   LEU A 108     -26.518  24.240 -12.938  1.00  0.69           H  
ATOM   1668  HA  LEU A 108     -28.943  25.527 -11.766  1.00  0.69           H  
ATOM   1669 1HB  LEU A 108     -26.047  26.071 -11.052  1.00  0.69           H  
ATOM   1670 2HB  LEU A 108     -27.475  26.782 -10.307  1.00  0.69           H  
ATOM   1671  HG  LEU A 108     -26.682  23.845 -10.111  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 108     -26.130  24.415  -7.794  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 108     -25.151  25.348  -8.939  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 108     -26.528  26.119  -8.119  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 108     -28.490  23.763  -8.473  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 108     -28.894  25.450  -8.783  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 108     -29.066  24.228 -10.060  1.00  0.69           H  
ATOM   1678  N   ASP A 109     -28.523  27.814 -12.853  1.00  0.70           N  
ATOM   1679  CA  ASP A 109     -28.309  29.000 -13.684  1.00  0.70           C  
ATOM   1680  C   ASP A 109     -27.255  29.902 -13.037  1.00  0.70           C  
ATOM   1681  O   ASP A 109     -26.694  29.564 -11.989  1.00  0.70           O  
ATOM   1682  CB  ASP A 109     -29.596  29.806 -13.924  1.00  0.70           C  
ATOM   1683  CG  ASP A 109     -30.128  30.518 -12.686  1.00  0.70           C  
ATOM   1684  OD1 ASP A 109     -29.401  30.601 -11.709  1.00  0.70           O  
ATOM   1685  OD2 ASP A 109     -31.228  30.993 -12.722  1.00  0.70           O  
ATOM   1686  H   ASP A 109     -29.261  27.769 -12.148  1.00  0.70           H  
ATOM   1687  HA  ASP A 109     -27.930  28.681 -14.655  1.00  0.70           H  
ATOM   1688 1HB  ASP A 109     -29.427  30.543 -14.706  1.00  0.70           H  
ATOM   1689 2HB  ASP A 109     -30.368  29.139 -14.284  1.00  0.70           H  
ATOM   1690  N   ASP A 110     -27.041  31.081 -13.620  1.00  0.70           N  
ATOM   1691  CA  ASP A 110     -26.031  32.033 -13.158  1.00  0.70           C  
ATOM   1692  C   ASP A 110     -26.246  32.546 -11.725  1.00  0.70           C  
ATOM   1693  O   ASP A 110     -25.303  33.041 -11.102  1.00  0.70           O  
ATOM   1694  CB  ASP A 110     -25.973  33.232 -14.107  1.00  0.70           C  
ATOM   1695  CG  ASP A 110     -25.384  32.887 -15.474  1.00  0.70           C  
ATOM   1696  OD1 ASP A 110     -24.834  31.819 -15.617  1.00  0.70           O  
ATOM   1697  OD2 ASP A 110     -25.496  33.695 -16.363  1.00  0.70           O  
ATOM   1698  H   ASP A 110     -27.564  31.311 -14.449  1.00  0.70           H  
ATOM   1699  HA  ASP A 110     -25.065  31.528 -13.186  1.00  0.70           H  
ATOM   1700 1HB  ASP A 110     -26.980  33.633 -14.242  1.00  0.70           H  
ATOM   1701 2HB  ASP A 110     -25.371  34.020 -13.653  1.00  0.70           H  
ATOM   1702  N   ASP A 111     -27.486  32.481 -11.228  1.00  0.70           N  
ATOM   1703  CA  ASP A 111     -27.826  32.956  -9.898  1.00  0.70           C  
ATOM   1704  C   ASP A 111     -27.974  31.803  -8.900  1.00  0.70           C  
ATOM   1705  O   ASP A 111     -28.401  32.023  -7.765  1.00  0.70           O  
ATOM   1706  CB  ASP A 111     -29.115  33.788  -9.935  1.00  0.70           C  
ATOM   1707  CG  ASP A 111     -28.958  35.120 -10.704  1.00  0.70           C  
ATOM   1708  OD1 ASP A 111     -27.950  35.760 -10.530  1.00  0.70           O  
ATOM   1709  OD2 ASP A 111     -29.850  35.489 -11.432  1.00  0.70           O  
ATOM   1710  H   ASP A 111     -28.221  32.005 -11.750  1.00  0.70           H  
ATOM   1711  HA  ASP A 111     -27.019  33.598  -9.549  1.00  0.70           H  
ATOM   1712 1HB  ASP A 111     -29.900  33.195 -10.422  1.00  0.70           H  
ATOM   1713 2HB  ASP A 111     -29.444  33.996  -8.919  1.00  0.70           H  
ATOM   1714  N   GLY A 112     -27.604  30.581  -9.310  1.00  0.69           N  
ATOM   1715  CA  GLY A 112     -27.684  29.394  -8.456  1.00  0.69           C  
ATOM   1716  C   GLY A 112     -29.059  28.715  -8.444  1.00  0.69           C  
ATOM   1717  O   GLY A 112     -29.309  27.820  -7.631  1.00  0.69           O  
ATOM   1718  H   GLY A 112     -27.270  30.448 -10.268  1.00  0.69           H  
ATOM   1719 1HA  GLY A 112     -26.937  28.677  -8.795  1.00  0.69           H  
ATOM   1720 2HA  GLY A 112     -27.404  29.667  -7.439  1.00  0.69           H  
ATOM   1721  N   HIS A 113     -29.990  29.176  -9.277  1.00  0.68           N  
ATOM   1722  CA  HIS A 113     -31.328  28.589  -9.284  1.00  0.68           C  
ATOM   1723  C   HIS A 113     -31.296  27.212  -9.936  1.00  0.68           C  
ATOM   1724  O   HIS A 113     -30.572  26.984 -10.904  1.00  0.68           O  
ATOM   1725  CB  HIS A 113     -32.368  29.514  -9.926  1.00  0.68           C  
ATOM   1726  CG  HIS A 113     -33.801  29.084  -9.725  1.00  0.68           C  
ATOM   1727  ND1 HIS A 113     -34.403  28.097 -10.483  1.00  0.68           N  
ATOM   1728  CD2 HIS A 113     -34.731  29.492  -8.828  1.00  0.68           C  
ATOM   1729  CE1 HIS A 113     -35.650  27.921 -10.064  1.00  0.68           C  
ATOM   1730  NE2 HIS A 113     -35.877  28.748  -9.052  1.00  0.68           N  
ATOM   1731  H   HIS A 113     -29.763  29.908  -9.962  1.00  0.68           H  
ATOM   1732  HA  HIS A 113     -31.650  28.440  -8.261  1.00  0.68           H  
ATOM   1733 1HB  HIS A 113     -32.245  30.527  -9.539  1.00  0.68           H  
ATOM   1734 2HB  HIS A 113     -32.193  29.551 -10.990  1.00  0.68           H  
ATOM   1735  HD2 HIS A 113     -34.593  30.252  -8.056  1.00  0.68           H  
ATOM   1736  HE1 HIS A 113     -36.356  27.201 -10.476  1.00  0.68           H  
ATOM   1737  HE2 HIS A 113     -36.763  28.815  -8.486  1.00  0.68           H  
ATOM   1738  N   PHE A 114     -32.112  26.298  -9.424  1.00  0.66           N  
ATOM   1739  CA  PHE A 114     -32.187  24.922  -9.957  1.00  0.66           C  
ATOM   1740  C   PHE A 114     -32.689  24.747 -11.390  1.00  0.66           C  
ATOM   1741  O   PHE A 114     -32.459  23.694 -11.978  1.00  0.66           O  
ATOM   1742  CB  PHE A 114     -33.061  24.075  -9.070  1.00  0.66           C  
ATOM   1743  CG  PHE A 114     -32.411  23.672  -7.820  1.00  0.66           C  
ATOM   1744  CD1 PHE A 114     -32.136  24.594  -6.935  1.00  0.66           C  
ATOM   1745  CD2 PHE A 114     -32.119  22.380  -7.523  1.00  0.66           C  
ATOM   1746  CE1 PHE A 114     -31.572  24.303  -5.763  1.00  0.66           C  
ATOM   1747  CE2 PHE A 114     -31.554  22.046  -6.338  1.00  0.66           C  
ATOM   1748  CZ  PHE A 114     -31.277  23.013  -5.453  1.00  0.66           C  
ATOM   1749  H   PHE A 114     -32.660  26.569  -8.603  1.00  0.66           H  
ATOM   1750  HA  PHE A 114     -31.192  24.508  -9.922  1.00  0.66           H  
ATOM   1751 1HB  PHE A 114     -33.968  24.625  -8.825  1.00  0.66           H  
ATOM   1752 2HB  PHE A 114     -33.355  23.187  -9.606  1.00  0.66           H  
ATOM   1753  HD1 PHE A 114     -32.361  25.583  -7.196  1.00  0.66           H  
ATOM   1754  HD2 PHE A 114     -32.338  21.624  -8.234  1.00  0.66           H  
ATOM   1755  HE1 PHE A 114     -31.353  25.107  -5.086  1.00  0.66           H  
ATOM   1756  HE2 PHE A 114     -31.323  21.014  -6.106  1.00  0.66           H  
ATOM   1757  HZ  PHE A 114     -30.822  22.765  -4.514  1.00  0.66           H  
ATOM   1758  N   VAL A 115     -33.406  25.732 -11.944  1.00  0.65           N  
ATOM   1759  CA  VAL A 115     -33.920  25.696 -13.330  1.00  0.65           C  
ATOM   1760  C   VAL A 115     -35.015  24.636 -13.541  1.00  0.65           C  
ATOM   1761  O   VAL A 115     -36.174  24.968 -13.792  1.00  0.65           O  
ATOM   1762  CB  VAL A 115     -32.752  25.465 -14.357  1.00  0.65           C  
ATOM   1763  CG1 VAL A 115     -33.303  25.294 -15.774  1.00  0.65           C  
ATOM   1764  CG2 VAL A 115     -31.782  26.633 -14.288  1.00  0.65           C  
ATOM   1765  H   VAL A 115     -33.599  26.565 -11.393  1.00  0.65           H  
ATOM   1766  HA  VAL A 115     -34.353  26.675 -13.541  1.00  0.65           H  
ATOM   1767  HB  VAL A 115     -32.224  24.550 -14.127  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 115     -32.475  25.127 -16.461  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 115     -33.978  24.440 -15.821  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 115     -33.841  26.192 -16.066  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 115     -30.964  26.471 -14.989  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 115     -32.304  27.556 -14.539  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 115     -31.378  26.712 -13.282  1.00  0.65           H  
ATOM   1774  N   ASP A 116     -34.627  23.370 -13.472  1.00  0.63           N  
ATOM   1775  CA  ASP A 116     -35.520  22.233 -13.641  1.00  0.63           C  
ATOM   1776  C   ASP A 116     -36.569  22.187 -12.534  1.00  0.63           C  
ATOM   1777  O   ASP A 116     -36.302  22.583 -11.398  1.00  0.63           O  
ATOM   1778  CB  ASP A 116     -34.705  20.939 -13.693  1.00  0.63           C  
ATOM   1779  CG  ASP A 116     -33.924  20.787 -15.022  1.00  0.63           C  
ATOM   1780  OD1 ASP A 116     -34.193  21.535 -15.939  1.00  0.63           O  
ATOM   1781  OD2 ASP A 116     -33.063  19.938 -15.100  1.00  0.63           O  
ATOM   1782  H   ASP A 116     -33.653  23.210 -13.238  1.00  0.63           H  
ATOM   1783  HA  ASP A 116     -36.040  22.345 -14.592  1.00  0.63           H  
ATOM   1784 1HB  ASP A 116     -33.981  20.949 -12.882  1.00  0.63           H  
ATOM   1785 2HB  ASP A 116     -35.357  20.074 -13.542  1.00  0.63           H  
ATOM   1786  N   GLU A 117     -37.774  21.714 -12.863  1.00  0.63           N  
ATOM   1787  CA  GLU A 117     -38.830  21.597 -11.855  1.00  0.63           C  
ATOM   1788  C   GLU A 117     -38.607  20.429 -10.895  1.00  0.63           C  
ATOM   1789  O   GLU A 117     -38.852  20.553  -9.688  1.00  0.63           O  
ATOM   1790  CB  GLU A 117     -40.193  21.439 -12.538  1.00  0.63           C  
ATOM   1791  CG  GLU A 117     -40.661  22.672 -13.302  1.00  0.63           C  
ATOM   1792  CD  GLU A 117     -41.996  22.484 -13.988  1.00  0.63           C  
ATOM   1793  OE1 GLU A 117     -42.506  21.389 -13.970  1.00  0.63           O  
ATOM   1794  OE2 GLU A 117     -42.504  23.440 -14.526  1.00  0.63           O  
ATOM   1795  H   GLU A 117     -37.950  21.431 -13.817  1.00  0.63           H  
ATOM   1796  HA  GLU A 117     -38.840  22.515 -11.270  1.00  0.63           H  
ATOM   1797 1HB  GLU A 117     -40.153  20.603 -13.238  1.00  0.63           H  
ATOM   1798 2HB  GLU A 117     -40.947  21.198 -11.789  1.00  0.63           H  
ATOM   1799 1HG  GLU A 117     -40.737  23.506 -12.607  1.00  0.63           H  
ATOM   1800 2HG  GLU A 117     -39.907  22.928 -14.046  1.00  0.63           H  
ATOM   1801  N   LEU A 118     -38.156  19.300 -11.452  1.00  0.63           N  
ATOM   1802  CA  LEU A 118     -37.909  18.074 -10.697  1.00  0.63           C  
ATOM   1803  C   LEU A 118     -36.430  17.763 -10.630  1.00  0.63           C  
ATOM   1804  O   LEU A 118     -35.754  17.668 -11.657  1.00  0.63           O  
ATOM   1805  CB  LEU A 118     -38.660  16.905 -11.304  1.00  0.63           C  
ATOM   1806  CG  LEU A 118     -40.162  17.017 -11.291  1.00  0.63           C  
ATOM   1807  CD1 LEU A 118     -40.763  15.826 -12.003  1.00  0.63           C  
ATOM   1808  CD2 LEU A 118     -40.618  17.075  -9.845  1.00  0.63           C  
ATOM   1809  H   LEU A 118     -37.982  19.299 -12.443  1.00  0.63           H  
ATOM   1810  HA  LEU A 118     -38.271  18.220  -9.684  1.00  0.63           H  
ATOM   1811 1HB  LEU A 118     -38.339  16.777 -12.334  1.00  0.63           H  
ATOM   1812 2HB  LEU A 118     -38.396  16.026 -10.758  1.00  0.63           H  
ATOM   1813  HG  LEU A 118     -40.474  17.925 -11.812  1.00  0.63           H  
ATOM   1814 1HD1 LEU A 118     -41.850  15.906 -11.991  1.00  0.63           H  
ATOM   1815 2HD1 LEU A 118     -40.413  15.802 -13.035  1.00  0.63           H  
ATOM   1816 3HD1 LEU A 118     -40.463  14.912 -11.495  1.00  0.63           H  
ATOM   1817 1HD2 LEU A 118     -41.703  17.160  -9.801  1.00  0.63           H  
ATOM   1818 2HD2 LEU A 118     -40.302  16.169  -9.322  1.00  0.63           H  
ATOM   1819 3HD2 LEU A 118     -40.169  17.936  -9.371  1.00  0.63           H  
ATOM   1820  N   ILE A 119     -35.940  17.640  -9.410  1.00  0.64           N  
ATOM   1821  CA  ILE A 119     -34.530  17.460  -9.127  1.00  0.64           C  
ATOM   1822  C   ILE A 119     -34.229  16.089  -8.536  1.00  0.64           C  
ATOM   1823  O   ILE A 119     -34.929  15.639  -7.621  1.00  0.64           O  
ATOM   1824  CB  ILE A 119     -34.107  18.551  -8.145  1.00  0.64           C  
ATOM   1825  CG1 ILE A 119     -34.558  19.917  -8.701  1.00  0.64           C  
ATOM   1826  CG2 ILE A 119     -32.597  18.522  -7.897  1.00  0.64           C  
ATOM   1827  CD1 ILE A 119     -33.959  20.284 -10.036  1.00  0.64           C  
ATOM   1828  H   ILE A 119     -36.590  17.705  -8.630  1.00  0.64           H  
ATOM   1829  HA  ILE A 119     -33.970  17.569 -10.054  1.00  0.64           H  
ATOM   1830  HB  ILE A 119     -34.629  18.397  -7.198  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 119     -35.645  19.905  -8.812  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 119     -34.315  20.676  -7.978  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 119     -32.338  19.293  -7.196  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 119     -32.302  17.559  -7.490  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 119     -32.064  18.688  -8.833  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 119     -34.342  21.252 -10.348  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 119     -32.882  20.330  -9.962  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 119     -34.224  19.547 -10.778  1.00  0.64           H  
ATOM   1839  N   THR A 120     -33.207  15.401  -9.051  1.00  0.68           N  
ATOM   1840  CA  THR A 120     -32.886  14.105  -8.461  1.00  0.68           C  
ATOM   1841  C   THR A 120     -32.156  14.346  -7.152  1.00  0.68           C  
ATOM   1842  O   THR A 120     -31.127  15.039  -7.118  1.00  0.68           O  
ATOM   1843  CB  THR A 120     -32.020  13.230  -9.386  1.00  0.68           C  
ATOM   1844  OG1 THR A 120     -32.697  13.011 -10.634  1.00  0.68           O  
ATOM   1845  CG2 THR A 120     -31.776  11.884  -8.705  1.00  0.68           C  
ATOM   1846  H   THR A 120     -32.660  15.777  -9.813  1.00  0.68           H  
ATOM   1847  HA  THR A 120     -33.802  13.568  -8.230  1.00  0.68           H  
ATOM   1848  HB  THR A 120     -31.069  13.724  -9.577  1.00  0.68           H  
ATOM   1849  HG1 THR A 120     -32.128  12.495 -11.217  1.00  0.68           H  
ATOM   1850 1HG2 THR A 120     -31.165  11.254  -9.348  1.00  0.68           H  
ATOM   1851 2HG2 THR A 120     -31.257  12.041  -7.758  1.00  0.68           H  
ATOM   1852 3HG2 THR A 120     -32.732  11.394  -8.514  1.00  0.68           H  
ATOM   1853  N   CYS A 121     -32.727  13.799  -6.079  1.00  0.73           N  
ATOM   1854  CA  CYS A 121     -32.205  13.999  -4.744  1.00  0.73           C  
ATOM   1855  C   CYS A 121     -32.215  12.731  -3.922  1.00  0.73           C  
ATOM   1856  O   CYS A 121     -32.889  11.753  -4.262  1.00  0.73           O  
ATOM   1857  CB  CYS A 121     -33.070  14.992  -3.999  1.00  0.73           C  
ATOM   1858  SG  CYS A 121     -33.381  16.518  -4.866  1.00  0.73           S  
ATOM   1859  H   CYS A 121     -33.577  13.250  -6.205  1.00  0.73           H  
ATOM   1860  HA  CYS A 121     -31.182  14.354  -4.820  1.00  0.73           H  
ATOM   1861 1HB  CYS A 121     -33.979  14.541  -3.753  1.00  0.73           H  
ATOM   1862 2HB  CYS A 121     -32.606  15.237  -3.062  1.00  0.73           H  
ATOM   1863  HG  CYS A 121     -34.049  15.978  -5.909  1.00  0.73           H  
ATOM   1864  N   ARG A 122     -31.516  12.769  -2.796  1.00  0.80           N  
ATOM   1865  CA  ARG A 122     -31.554  11.666  -1.862  1.00  0.80           C  
ATOM   1866  C   ARG A 122     -32.452  12.006  -0.673  1.00  0.80           C  
ATOM   1867  O   ARG A 122     -32.491  13.153  -0.213  1.00  0.80           O  
ATOM   1868  CB  ARG A 122     -30.156  11.311  -1.395  1.00  0.80           C  
ATOM   1869  CG  ARG A 122     -29.282  10.744  -2.480  1.00  0.80           C  
ATOM   1870  CD  ARG A 122     -27.910  10.396  -2.018  1.00  0.80           C  
ATOM   1871  NE  ARG A 122     -27.123  11.580  -1.658  1.00  0.80           N  
ATOM   1872  CZ  ARG A 122     -26.720  11.921  -0.406  1.00  0.80           C  
ATOM   1873  NH1 ARG A 122     -27.009  11.159   0.634  1.00  0.80           N  
ATOM   1874  NH2 ARG A 122     -25.993  13.006  -0.246  1.00  0.80           N  
ATOM   1875  H   ARG A 122     -30.952  13.585  -2.596  1.00  0.80           H  
ATOM   1876  HA  ARG A 122     -31.956  10.814  -2.380  1.00  0.80           H  
ATOM   1877 1HB  ARG A 122     -29.666  12.198  -0.996  1.00  0.80           H  
ATOM   1878 2HB  ARG A 122     -30.218  10.572  -0.595  1.00  0.80           H  
ATOM   1879 1HG  ARG A 122     -29.752   9.835  -2.868  1.00  0.80           H  
ATOM   1880 2HG  ARG A 122     -29.194  11.474  -3.287  1.00  0.80           H  
ATOM   1881 1HD  ARG A 122     -27.971   9.748  -1.144  1.00  0.80           H  
ATOM   1882 2HD  ARG A 122     -27.382   9.871  -2.815  1.00  0.80           H  
ATOM   1883  HE  ARG A 122     -26.844  12.207  -2.414  1.00  0.80           H  
ATOM   1884 1HH1 ARG A 122     -27.547  10.318   0.510  1.00  0.80           H  
ATOM   1885 2HH1 ARG A 122     -26.675  11.419   1.582  1.00  0.80           H  
ATOM   1886 1HH2 ARG A 122     -25.751  13.609  -1.058  1.00  0.80           H  
ATOM   1887 2HH2 ARG A 122     -25.608  13.261   0.666  1.00  0.80           H  
ATOM   1888  N   ASN A 123     -33.151  10.995  -0.161  1.00  0.88           N  
ATOM   1889  CA  ASN A 123     -34.029  11.152   1.006  1.00  0.88           C  
ATOM   1890  C   ASN A 123     -34.130   9.806   1.723  1.00  0.88           C  
ATOM   1891  O   ASN A 123     -34.619   8.828   1.162  1.00  0.88           O  
ATOM   1892  CB  ASN A 123     -35.392  11.679   0.596  1.00  0.88           C  
ATOM   1893  CG  ASN A 123     -36.292  12.056   1.770  1.00  0.88           C  
ATOM   1894  OD1 ASN A 123     -35.921  11.932   2.938  1.00  0.88           O  
ATOM   1895  ND2 ASN A 123     -37.481  12.518   1.468  1.00  0.88           N  
ATOM   1896  H   ASN A 123     -33.082  10.090  -0.632  1.00  0.88           H  
ATOM   1897  HA  ASN A 123     -33.574  11.865   1.699  1.00  0.88           H  
ATOM   1898 1HB  ASN A 123     -35.260  12.555  -0.041  1.00  0.88           H  
ATOM   1899 2HB  ASN A 123     -35.894  10.915   0.007  1.00  0.88           H  
ATOM   1900 1HD2 ASN A 123     -38.115  12.782   2.196  1.00  0.88           H  
ATOM   1901 2HD2 ASN A 123     -37.752  12.610   0.511  1.00  0.88           H  
ATOM   1902  N   LYS A 124     -33.575   9.732   2.932  1.00  0.94           N  
ATOM   1903  CA  LYS A 124     -33.486   8.492   3.719  1.00  0.94           C  
ATOM   1904  C   LYS A 124     -32.636   7.452   3.000  1.00  0.94           C  
ATOM   1905  O   LYS A 124     -32.772   6.251   3.224  1.00  0.94           O  
ATOM   1906  CB  LYS A 124     -34.869   7.873   3.983  1.00  0.94           C  
ATOM   1907  CG  LYS A 124     -35.915   8.776   4.617  1.00  0.94           C  
ATOM   1908  CD  LYS A 124     -35.524   9.200   6.012  1.00  0.94           C  
ATOM   1909  CE  LYS A 124     -36.623  10.024   6.652  1.00  0.94           C  
ATOM   1910  NZ  LYS A 124     -36.219  10.526   7.973  1.00  0.94           N  
ATOM   1911  H   LYS A 124     -33.210  10.586   3.334  1.00  0.94           H  
ATOM   1912  HA  LYS A 124     -33.010   8.720   4.674  1.00  0.94           H  
ATOM   1913 1HB  LYS A 124     -35.286   7.469   3.061  1.00  0.94           H  
ATOM   1914 2HB  LYS A 124     -34.743   7.027   4.656  1.00  0.94           H  
ATOM   1915 1HG  LYS A 124     -36.056   9.657   4.010  1.00  0.94           H  
ATOM   1916 2HG  LYS A 124     -36.863   8.243   4.665  1.00  0.94           H  
ATOM   1917 1HD  LYS A 124     -35.331   8.321   6.626  1.00  0.94           H  
ATOM   1918 2HD  LYS A 124     -34.614   9.806   5.972  1.00  0.94           H  
ATOM   1919 1HE  LYS A 124     -36.852  10.873   6.008  1.00  0.94           H  
ATOM   1920 2HE  LYS A 124     -37.516   9.412   6.764  1.00  0.94           H  
ATOM   1921 1HZ  LYS A 124     -36.953  11.083   8.375  1.00  0.94           H  
ATOM   1922 2HZ  LYS A 124     -36.001   9.761   8.587  1.00  0.94           H  
ATOM   1923 3HZ  LYS A 124     -35.386  11.106   7.840  1.00  0.94           H  
ATOM   1924  N   GLY A 125     -31.746   7.932   2.143  1.00  0.97           N  
ATOM   1925  CA  GLY A 125     -30.842   7.092   1.380  1.00  0.97           C  
ATOM   1926  C   GLY A 125     -31.417   6.681   0.016  1.00  0.97           C  
ATOM   1927  O   GLY A 125     -30.689   6.163  -0.833  1.00  0.97           O  
ATOM   1928  H   GLY A 125     -31.703   8.931   2.020  1.00  0.97           H  
ATOM   1929 1HA  GLY A 125     -29.899   7.618   1.234  1.00  0.97           H  
ATOM   1930 2HA  GLY A 125     -30.619   6.200   1.963  1.00  0.97           H  
ATOM   1931  N   GLU A 126     -32.706   6.916  -0.220  1.00  0.95           N  
ATOM   1932  CA  GLU A 126     -33.284   6.530  -1.501  1.00  0.95           C  
ATOM   1933  C   GLU A 126     -33.036   7.649  -2.486  1.00  0.95           C  
ATOM   1934  O   GLU A 126     -32.933   8.800  -2.072  1.00  0.95           O  
ATOM   1935  CB  GLU A 126     -34.782   6.240  -1.374  1.00  0.95           C  
ATOM   1936  CG  GLU A 126     -35.118   5.050  -0.477  1.00  0.95           C  
ATOM   1937  CD  GLU A 126     -36.601   4.730  -0.422  1.00  0.95           C  
ATOM   1938  OE1 GLU A 126     -37.357   5.337  -1.146  1.00  0.95           O  
ATOM   1939  OE2 GLU A 126     -36.971   3.873   0.348  1.00  0.95           O  
ATOM   1940  H   GLU A 126     -33.301   7.366   0.476  1.00  0.95           H  
ATOM   1941  HA  GLU A 126     -32.784   5.631  -1.863  1.00  0.95           H  
ATOM   1942 1HB  GLU A 126     -35.283   7.119  -0.960  1.00  0.95           H  
ATOM   1943 2HB  GLU A 126     -35.205   6.057  -2.362  1.00  0.95           H  
ATOM   1944 1HG  GLU A 126     -34.580   4.176  -0.838  1.00  0.95           H  
ATOM   1945 2HG  GLU A 126     -34.761   5.271   0.533  1.00  0.95           H  
ATOM   1946  N   SER A 127     -32.951   7.333  -3.779  1.00  0.90           N  
ATOM   1947  CA  SER A 127     -32.784   8.376  -4.796  1.00  0.90           C  
ATOM   1948  C   SER A 127     -34.050   8.515  -5.643  1.00  0.90           C  
ATOM   1949  O   SER A 127     -34.539   7.529  -6.202  1.00  0.90           O  
ATOM   1950  CB  SER A 127     -31.591   8.070  -5.678  1.00  0.90           C  
ATOM   1951  OG  SER A 127     -31.473   9.012  -6.705  1.00  0.90           O  
ATOM   1952  H   SER A 127     -33.022   6.366  -4.060  1.00  0.90           H  
ATOM   1953  HA  SER A 127     -32.606   9.325  -4.298  1.00  0.90           H  
ATOM   1954 1HB  SER A 127     -30.682   8.064  -5.077  1.00  0.90           H  
ATOM   1955 2HB  SER A 127     -31.709   7.077  -6.108  1.00  0.90           H  
ATOM   1956  HG  SER A 127     -32.373   9.159  -7.019  1.00  0.90           H  
ATOM   1957  N   SER A 128     -34.588   9.732  -5.716  1.00  0.82           N  
ATOM   1958  CA  SER A 128     -35.831   9.976  -6.456  1.00  0.82           C  
ATOM   1959  C   SER A 128     -36.020  11.443  -6.840  1.00  0.82           C  
ATOM   1960  O   SER A 128     -35.249  12.313  -6.432  1.00  0.82           O  
ATOM   1961  CB  SER A 128     -37.028   9.498  -5.649  1.00  0.82           C  
ATOM   1962  OG  SER A 128     -37.237  10.290  -4.532  1.00  0.82           O  
ATOM   1963  H   SER A 128     -34.114  10.498  -5.232  1.00  0.82           H  
ATOM   1964  HA  SER A 128     -35.792   9.395  -7.378  1.00  0.82           H  
ATOM   1965 1HB  SER A 128     -37.917   9.515  -6.275  1.00  0.82           H  
ATOM   1966 2HB  SER A 128     -36.871   8.466  -5.337  1.00  0.82           H  
ATOM   1967  HG  SER A 128     -37.454  11.168  -4.879  1.00  0.82           H  
ATOM   1968  N   LEU A 129     -37.034  11.722  -7.657  1.00  0.75           N  
ATOM   1969  CA  LEU A 129     -37.310  13.108  -8.023  1.00  0.75           C  
ATOM   1970  C   LEU A 129     -38.172  13.851  -7.020  1.00  0.75           C  
ATOM   1971  O   LEU A 129     -39.204  13.345  -6.573  1.00  0.75           O  
ATOM   1972  CB  LEU A 129     -38.000  13.176  -9.382  1.00  0.75           C  
ATOM   1973  CG  LEU A 129     -37.179  12.737 -10.570  1.00  0.75           C  
ATOM   1974  CD1 LEU A 129     -38.030  12.781 -11.825  1.00  0.75           C  
ATOM   1975  CD2 LEU A 129     -35.996  13.668 -10.692  1.00  0.75           C  
ATOM   1976  H   LEU A 129     -37.631  10.982  -8.000  1.00  0.75           H  
ATOM   1977  HA  LEU A 129     -36.360  13.631  -8.098  1.00  0.75           H  
ATOM   1978 1HB  LEU A 129     -38.893  12.559  -9.348  1.00  0.75           H  
ATOM   1979 2HB  LEU A 129     -38.307  14.194  -9.541  1.00  0.75           H  
ATOM   1980  HG  LEU A 129     -36.831  11.716 -10.423  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 129     -37.431  12.467 -12.680  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 129     -38.883  12.111 -11.714  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 129     -38.383  13.793 -11.988  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 129     -35.376  13.375 -11.539  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 129     -36.339  14.691 -10.834  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 129     -35.421  13.610  -9.792  1.00  0.75           H  
ATOM   1987  N   PHE A 130     -37.755  15.079  -6.725  1.00  0.68           N  
ATOM   1988  CA  PHE A 130     -38.456  15.990  -5.828  1.00  0.68           C  
ATOM   1989  C   PHE A 130     -38.656  17.340  -6.467  1.00  0.68           C  
ATOM   1990  O   PHE A 130     -37.891  17.739  -7.348  1.00  0.68           O  
ATOM   1991  CB  PHE A 130     -37.677  16.173  -4.537  1.00  0.68           C  
ATOM   1992  CG  PHE A 130     -37.557  14.956  -3.738  1.00  0.68           C  
ATOM   1993  CD1 PHE A 130     -36.555  14.067  -3.979  1.00  0.68           C  
ATOM   1994  CD2 PHE A 130     -38.445  14.704  -2.724  1.00  0.68           C  
ATOM   1995  CE1 PHE A 130     -36.421  12.935  -3.229  1.00  0.68           C  
ATOM   1996  CE2 PHE A 130     -38.330  13.570  -1.965  1.00  0.68           C  
ATOM   1997  CZ  PHE A 130     -37.312  12.682  -2.221  1.00  0.68           C  
ATOM   1998  H   PHE A 130     -36.864  15.382  -7.121  1.00  0.68           H  
ATOM   1999  HA  PHE A 130     -39.437  15.575  -5.594  1.00  0.68           H  
ATOM   2000 1HB  PHE A 130     -36.673  16.532  -4.769  1.00  0.68           H  
ATOM   2001 2HB  PHE A 130     -38.160  16.931  -3.933  1.00  0.68           H  
ATOM   2002  HD1 PHE A 130     -35.859  14.268  -4.794  1.00  0.68           H  
ATOM   2003  HD2 PHE A 130     -39.248  15.419  -2.530  1.00  0.68           H  
ATOM   2004  HE1 PHE A 130     -35.609  12.230  -3.441  1.00  0.68           H  
ATOM   2005  HE2 PHE A 130     -39.043  13.374  -1.166  1.00  0.68           H  
ATOM   2006  HZ  PHE A 130     -37.216  11.779  -1.635  1.00  0.68           H  
ATOM   2007  N   SER A 131     -39.683  18.061  -6.049  1.00  0.64           N  
ATOM   2008  CA  SER A 131     -39.840  19.396  -6.588  1.00  0.64           C  
ATOM   2009  C   SER A 131     -38.635  20.186  -6.109  1.00  0.64           C  
ATOM   2010  O   SER A 131     -38.166  19.973  -4.989  1.00  0.64           O  
ATOM   2011  CB  SER A 131     -41.146  20.015  -6.145  1.00  0.64           C  
ATOM   2012  OG  SER A 131     -42.249  19.283  -6.620  1.00  0.64           O  
ATOM   2013  H   SER A 131     -40.297  17.728  -5.304  1.00  0.64           H  
ATOM   2014  HA  SER A 131     -39.819  19.363  -7.673  1.00  0.64           H  
ATOM   2015 1HB  SER A 131     -41.177  20.065  -5.062  1.00  0.64           H  
ATOM   2016 2HB  SER A 131     -41.200  21.031  -6.520  1.00  0.64           H  
ATOM   2017  HG  SER A 131     -43.006  19.603  -6.116  1.00  0.64           H  
ATOM   2018  N   ARG A 132     -38.156  21.136  -6.898  1.00  0.61           N  
ATOM   2019  CA  ARG A 132     -37.008  21.932  -6.457  1.00  0.61           C  
ATOM   2020  C   ARG A 132     -37.235  22.635  -5.107  1.00  0.61           C  
ATOM   2021  O   ARG A 132     -36.300  22.796  -4.319  1.00  0.61           O  
ATOM   2022  CB  ARG A 132     -36.687  23.002  -7.491  1.00  0.61           C  
ATOM   2023  CG  ARG A 132     -37.756  24.090  -7.623  1.00  0.61           C  
ATOM   2024  CD  ARG A 132     -37.481  25.045  -8.704  1.00  0.61           C  
ATOM   2025  NE  ARG A 132     -38.494  26.113  -8.735  1.00  0.61           N  
ATOM   2026  CZ  ARG A 132     -39.658  26.079  -9.410  1.00  0.61           C  
ATOM   2027  NH1 ARG A 132     -39.956  25.046 -10.149  1.00  0.61           N  
ATOM   2028  NH2 ARG A 132     -40.499  27.093  -9.324  1.00  0.61           N  
ATOM   2029  H   ARG A 132     -38.547  21.243  -7.837  1.00  0.61           H  
ATOM   2030  HA  ARG A 132     -36.150  21.265  -6.362  1.00  0.61           H  
ATOM   2031 1HB  ARG A 132     -35.747  23.489  -7.234  1.00  0.61           H  
ATOM   2032 2HB  ARG A 132     -36.561  22.537  -8.476  1.00  0.61           H  
ATOM   2033 1HG  ARG A 132     -38.727  23.630  -7.807  1.00  0.61           H  
ATOM   2034 2HG  ARG A 132     -37.796  24.677  -6.707  1.00  0.61           H  
ATOM   2035 1HD  ARG A 132     -36.509  25.502  -8.532  1.00  0.61           H  
ATOM   2036 2HD  ARG A 132     -37.482  24.533  -9.670  1.00  0.61           H  
ATOM   2037  HE  ARG A 132     -38.315  26.933  -8.136  1.00  0.61           H  
ATOM   2038 1HH1 ARG A 132     -39.302  24.279 -10.201  1.00  0.61           H  
ATOM   2039 2HH1 ARG A 132     -40.831  25.019 -10.654  1.00  0.61           H  
ATOM   2040 1HH2 ARG A 132     -40.269  27.897  -8.745  1.00  0.61           H  
ATOM   2041 2HH2 ARG A 132     -41.371  27.070  -9.826  1.00  0.61           H  
ATOM   2042  N   ASP A 133     -38.488  22.972  -4.791  1.00  0.59           N  
ATOM   2043  CA  ASP A 133     -38.807  23.666  -3.544  1.00  0.59           C  
ATOM   2044  C   ASP A 133     -38.642  22.788  -2.308  1.00  0.59           C  
ATOM   2045  O   ASP A 133     -38.646  23.283  -1.179  1.00  0.59           O  
ATOM   2046  CB  ASP A 133     -40.221  24.260  -3.574  1.00  0.59           C  
ATOM   2047  CG  ASP A 133     -41.328  23.241  -3.811  1.00  0.59           C  
ATOM   2048  OD1 ASP A 133     -41.451  22.791  -4.924  1.00  0.59           O  
ATOM   2049  OD2 ASP A 133     -42.046  22.924  -2.892  1.00  0.59           O  
ATOM   2050  H   ASP A 133     -39.223  22.777  -5.451  1.00  0.59           H  
ATOM   2051  HA  ASP A 133     -38.115  24.506  -3.452  1.00  0.59           H  
ATOM   2052 1HB  ASP A 133     -40.414  24.766  -2.629  1.00  0.59           H  
ATOM   2053 2HB  ASP A 133     -40.267  25.019  -4.361  1.00  0.59           H  
ATOM   2054  N   GLN A 134     -38.532  21.478  -2.513  1.00  0.58           N  
ATOM   2055  CA  GLN A 134     -38.394  20.533  -1.424  1.00  0.58           C  
ATOM   2056  C   GLN A 134     -36.936  20.276  -1.072  1.00  0.58           C  
ATOM   2057  O   GLN A 134     -36.658  19.558  -0.118  1.00  0.58           O  
ATOM   2058  CB  GLN A 134     -39.046  19.197  -1.792  1.00  0.58           C  
ATOM   2059  CG  GLN A 134     -40.555  19.245  -1.981  1.00  0.58           C  
ATOM   2060  CD  GLN A 134     -41.155  17.888  -2.423  1.00  0.58           C  
ATOM   2061  OE1 GLN A 134     -41.009  17.402  -3.568  1.00  0.58           O  
ATOM   2062  NE2 GLN A 134     -41.850  17.253  -1.483  1.00  0.58           N  
ATOM   2063  H   GLN A 134     -38.520  21.111  -3.462  1.00  0.58           H  
ATOM   2064  HA  GLN A 134     -38.891  20.944  -0.547  1.00  0.58           H  
ATOM   2065 1HB  GLN A 134     -38.608  18.842  -2.718  1.00  0.58           H  
ATOM   2066 2HB  GLN A 134     -38.828  18.465  -1.028  1.00  0.58           H  
ATOM   2067 1HG  GLN A 134     -41.015  19.533  -1.039  1.00  0.58           H  
ATOM   2068 2HG  GLN A 134     -40.782  19.995  -2.742  1.00  0.58           H  
ATOM   2069 1HE2 GLN A 134     -42.275  16.368  -1.681  1.00  0.58           H  
ATOM   2070 2HE2 GLN A 134     -41.953  17.661  -0.574  1.00  0.58           H  
ATOM   2071  N   VAL A 135     -35.997  20.853  -1.821  1.00  0.57           N  
ATOM   2072  CA  VAL A 135     -34.580  20.580  -1.572  1.00  0.57           C  
ATOM   2073  C   VAL A 135     -33.970  21.501  -0.505  1.00  0.57           C  
ATOM   2074  O   VAL A 135     -34.106  22.722  -0.587  1.00  0.57           O  
ATOM   2075  CB  VAL A 135     -33.802  20.732  -2.883  1.00  0.57           C  
ATOM   2076  CG1 VAL A 135     -32.321  20.510  -2.625  1.00  0.57           C  
ATOM   2077  CG2 VAL A 135     -34.349  19.769  -3.903  1.00  0.57           C  
ATOM   2078  H   VAL A 135     -36.253  21.477  -2.591  1.00  0.57           H  
ATOM   2079  HA  VAL A 135     -34.483  19.548  -1.230  1.00  0.57           H  
ATOM   2080  HB  VAL A 135     -33.916  21.753  -3.256  1.00  0.57           H  
ATOM   2081 1HG1 VAL A 135     -31.772  20.642  -3.539  1.00  0.57           H  
ATOM   2082 2HG1 VAL A 135     -31.965  21.231  -1.894  1.00  0.57           H  
ATOM   2083 3HG1 VAL A 135     -32.161  19.499  -2.242  1.00  0.57           H  
ATOM   2084 1HG2 VAL A 135     -33.805  19.869  -4.845  1.00  0.57           H  
ATOM   2085 2HG2 VAL A 135     -34.236  18.778  -3.512  1.00  0.57           H  
ATOM   2086 3HG2 VAL A 135     -35.410  19.974  -4.074  1.00  0.57           H  
ATOM   2087  N   GLN A 136     -33.314  20.915   0.514  1.00  0.56           N  
ATOM   2088  CA  GLN A 136     -32.698  21.724   1.576  1.00  0.56           C  
ATOM   2089  C   GLN A 136     -31.193  21.856   1.391  1.00  0.56           C  
ATOM   2090  O   GLN A 136     -30.605  22.868   1.774  1.00  0.56           O  
ATOM   2091  CB  GLN A 136     -32.948  21.119   2.959  1.00  0.56           C  
ATOM   2092  CG  GLN A 136     -34.357  21.225   3.491  1.00  0.56           C  
ATOM   2093  CD  GLN A 136     -35.263  20.250   2.830  1.00  0.56           C  
ATOM   2094  OE1 GLN A 136     -35.047  19.025   2.859  1.00  0.56           O  
ATOM   2095  NE2 GLN A 136     -36.286  20.778   2.197  1.00  0.56           N  
ATOM   2096  H   GLN A 136     -33.213  19.901   0.535  1.00  0.56           H  
ATOM   2097  HA  GLN A 136     -33.126  22.727   1.543  1.00  0.56           H  
ATOM   2098 1HB  GLN A 136     -32.688  20.062   2.927  1.00  0.56           H  
ATOM   2099 2HB  GLN A 136     -32.281  21.592   3.680  1.00  0.56           H  
ATOM   2100 1HG  GLN A 136     -34.359  21.031   4.562  1.00  0.56           H  
ATOM   2101 2HG  GLN A 136     -34.731  22.231   3.289  1.00  0.56           H  
ATOM   2102 1HE2 GLN A 136     -36.897  20.178   1.654  1.00  0.56           H  
ATOM   2103 2HE2 GLN A 136     -36.420  21.771   2.185  1.00  0.56           H  
ATOM   2104  N   TYR A 137     -30.584  20.817   0.835  1.00  0.56           N  
ATOM   2105  CA  TYR A 137     -29.146  20.753   0.608  1.00  0.56           C  
ATOM   2106  C   TYR A 137     -28.771  20.226  -0.767  1.00  0.56           C  
ATOM   2107  O   TYR A 137     -29.604  19.639  -1.457  1.00  0.56           O  
ATOM   2108  CB  TYR A 137     -28.451  19.929   1.688  1.00  0.56           C  
ATOM   2109  CG  TYR A 137     -28.360  20.562   3.038  1.00  0.56           C  
ATOM   2110  CD1 TYR A 137     -29.327  20.382   3.993  1.00  0.56           C  
ATOM   2111  CD2 TYR A 137     -27.255  21.350   3.313  1.00  0.56           C  
ATOM   2112  CE1 TYR A 137     -29.182  20.992   5.216  1.00  0.56           C  
ATOM   2113  CE2 TYR A 137     -27.120  21.950   4.523  1.00  0.56           C  
ATOM   2114  CZ  TYR A 137     -28.084  21.771   5.482  1.00  0.56           C  
ATOM   2115  OH  TYR A 137     -27.972  22.370   6.720  1.00  0.56           O  
ATOM   2116  H   TYR A 137     -31.143  20.006   0.570  1.00  0.56           H  
ATOM   2117  HA  TYR A 137     -28.758  21.766   0.678  1.00  0.56           H  
ATOM   2118 1HB  TYR A 137     -29.013  19.034   1.811  1.00  0.56           H  
ATOM   2119 2HB  TYR A 137     -27.465  19.653   1.361  1.00  0.56           H  
ATOM   2120  HD1 TYR A 137     -30.195  19.768   3.783  1.00  0.56           H  
ATOM   2121  HD2 TYR A 137     -26.490  21.495   2.553  1.00  0.56           H  
ATOM   2122  HE1 TYR A 137     -29.924  20.868   5.971  1.00  0.56           H  
ATOM   2123  HE2 TYR A 137     -26.257  22.570   4.719  1.00  0.56           H  
ATOM   2124  HH  TYR A 137     -27.193  22.956   6.741  1.00  0.56           H  
ATOM   2125  N   MET A 138     -27.507  20.424  -1.139  1.00  0.57           N  
ATOM   2126  CA  MET A 138     -26.939  19.862  -2.364  1.00  0.57           C  
ATOM   2127  C   MET A 138     -25.519  19.322  -2.149  1.00  0.57           C  
ATOM   2128  O   MET A 138     -24.703  19.916  -1.443  1.00  0.57           O  
ATOM   2129  CB  MET A 138     -26.964  20.903  -3.491  1.00  0.57           C  
ATOM   2130  CG  MET A 138     -26.383  20.410  -4.820  1.00  0.57           C  
ATOM   2131  SD  MET A 138     -26.515  21.595  -6.128  1.00  0.57           S  
ATOM   2132  CE  MET A 138     -28.233  21.368  -6.393  1.00  0.57           C  
ATOM   2133  H   MET A 138     -26.929  21.012  -0.541  1.00  0.57           H  
ATOM   2134  HA  MET A 138     -27.554  19.020  -2.669  1.00  0.57           H  
ATOM   2135 1HB  MET A 138     -27.992  21.212  -3.672  1.00  0.57           H  
ATOM   2136 2HB  MET A 138     -26.409  21.785  -3.188  1.00  0.57           H  
ATOM   2137 1HG  MET A 138     -25.344  20.183  -4.691  1.00  0.57           H  
ATOM   2138 2HG  MET A 138     -26.887  19.497  -5.132  1.00  0.57           H  
ATOM   2139 1HE  MET A 138     -28.575  22.010  -7.179  1.00  0.57           H  
ATOM   2140 2HE  MET A 138     -28.415  20.333  -6.671  1.00  0.57           H  
ATOM   2141 3HE  MET A 138     -28.761  21.599  -5.477  1.00  0.57           H  
ATOM   2142  N   ASP A 139     -25.205  18.191  -2.768  1.00  0.59           N  
ATOM   2143  CA  ASP A 139     -23.855  17.617  -2.658  1.00  0.59           C  
ATOM   2144  C   ASP A 139     -22.863  18.680  -3.157  1.00  0.59           C  
ATOM   2145  O   ASP A 139     -23.161  19.392  -4.116  1.00  0.59           O  
ATOM   2146  CB  ASP A 139     -23.753  16.365  -3.539  1.00  0.59           C  
ATOM   2147  CG  ASP A 139     -24.558  15.152  -3.118  1.00  0.59           C  
ATOM   2148  OD1 ASP A 139     -25.049  15.119  -2.029  1.00  0.59           O  
ATOM   2149  OD2 ASP A 139     -24.694  14.252  -3.934  1.00  0.59           O  
ATOM   2150  H   ASP A 139     -25.923  17.729  -3.330  1.00  0.59           H  
ATOM   2151  HA  ASP A 139     -23.626  17.376  -1.622  1.00  0.59           H  
ATOM   2152 1HB  ASP A 139     -24.101  16.628  -4.497  1.00  0.59           H  
ATOM   2153 2HB  ASP A 139     -22.702  16.075  -3.640  1.00  0.59           H  
ATOM   2154  N   VAL A 140     -21.691  18.825  -2.531  1.00  0.61           N  
ATOM   2155  CA  VAL A 140     -20.779  19.864  -3.027  1.00  0.61           C  
ATOM   2156  C   VAL A 140     -20.063  19.401  -4.293  1.00  0.61           C  
ATOM   2157  O   VAL A 140     -19.640  20.224  -5.110  1.00  0.61           O  
ATOM   2158  CB  VAL A 140     -19.716  20.335  -1.978  1.00  0.61           C  
ATOM   2159  CG1 VAL A 140     -20.359  20.901  -0.747  1.00  0.61           C  
ATOM   2160  CG2 VAL A 140     -18.835  19.219  -1.548  1.00  0.61           C  
ATOM   2161  H   VAL A 140     -21.423  18.187  -1.783  1.00  0.61           H  
ATOM   2162  HA  VAL A 140     -21.375  20.737  -3.284  1.00  0.61           H  
ATOM   2163  HB  VAL A 140     -19.111  21.115  -2.436  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 140     -19.590  21.221  -0.059  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 140     -20.956  21.723  -0.984  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 140     -20.954  20.136  -0.293  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 140     -18.103  19.591  -0.837  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 140     -19.453  18.505  -1.075  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 140     -18.318  18.779  -2.394  1.00  0.61           H  
ATOM   2170  N   SER A 141     -19.926  18.083  -4.456  1.00  0.64           N  
ATOM   2171  CA  SER A 141     -19.209  17.539  -5.599  1.00  0.64           C  
ATOM   2172  C   SER A 141     -19.582  16.111  -5.984  1.00  0.64           C  
ATOM   2173  O   SER A 141     -19.886  15.263  -5.146  1.00  0.64           O  
ATOM   2174  CB  SER A 141     -17.720  17.604  -5.350  1.00  0.64           C  
ATOM   2175  OG  SER A 141     -17.019  17.040  -6.429  1.00  0.64           O  
ATOM   2176  H   SER A 141     -20.294  17.460  -3.737  1.00  0.64           H  
ATOM   2177  HA  SER A 141     -19.433  18.176  -6.456  1.00  0.64           H  
ATOM   2178 1HB  SER A 141     -17.421  18.644  -5.227  1.00  0.64           H  
ATOM   2179 2HB  SER A 141     -17.471  17.084  -4.433  1.00  0.64           H  
ATOM   2180  HG  SER A 141     -16.155  17.478  -6.434  1.00  0.64           H  
ATOM   2181  N   THR A 142     -19.453  15.820  -7.276  1.00  0.67           N  
ATOM   2182  CA  THR A 142     -19.701  14.480  -7.806  1.00  0.67           C  
ATOM   2183  C   THR A 142     -18.574  13.517  -7.401  1.00  0.67           C  
ATOM   2184  O   THR A 142     -18.681  12.301  -7.551  1.00  0.67           O  
ATOM   2185  CB  THR A 142     -19.861  14.515  -9.339  1.00  0.67           C  
ATOM   2186  OG1 THR A 142     -18.663  15.016  -9.941  1.00  0.67           O  
ATOM   2187  CG2 THR A 142     -21.030  15.423  -9.727  1.00  0.67           C  
ATOM   2188  H   THR A 142     -19.177  16.557  -7.910  1.00  0.67           H  
ATOM   2189  HA  THR A 142     -20.632  14.106  -7.378  1.00  0.67           H  
ATOM   2190  HB  THR A 142     -20.050  13.508  -9.708  1.00  0.67           H  
ATOM   2191  HG1 THR A 142     -17.958  14.373  -9.826  1.00  0.67           H  
ATOM   2192 1HG2 THR A 142     -21.131  15.438 -10.811  1.00  0.67           H  
ATOM   2193 2HG2 THR A 142     -21.952  15.046  -9.282  1.00  0.67           H  
ATOM   2194 3HG2 THR A 142     -20.841  16.434  -9.369  1.00  0.67           H  
ATOM   2195  N   GLN A 143     -17.500  14.072  -6.837  1.00  0.70           N  
ATOM   2196  CA  GLN A 143     -16.378  13.290  -6.343  1.00  0.70           C  
ATOM   2197  C   GLN A 143     -16.621  12.802  -4.915  1.00  0.70           C  
ATOM   2198  O   GLN A 143     -15.787  12.101  -4.353  1.00  0.70           O  
ATOM   2199  CB  GLN A 143     -15.087  14.097  -6.309  1.00  0.70           C  
ATOM   2200  CG  GLN A 143     -14.526  14.547  -7.610  1.00  0.70           C  
ATOM   2201  CD  GLN A 143     -13.283  15.429  -7.391  1.00  0.70           C  
ATOM   2202  OE1 GLN A 143     -13.153  16.133  -6.363  1.00  0.70           O  
ATOM   2203  NE2 GLN A 143     -12.363  15.391  -8.348  1.00  0.70           N  
ATOM   2204  H   GLN A 143     -17.454  15.085  -6.746  1.00  0.70           H  
ATOM   2205  HA  GLN A 143     -16.250  12.427  -6.993  1.00  0.70           H  
ATOM   2206 1HB  GLN A 143     -15.255  14.963  -5.725  1.00  0.70           H  
ATOM   2207 2HB  GLN A 143     -14.321  13.508  -5.817  1.00  0.70           H  
ATOM   2208 1HG  GLN A 143     -14.235  13.673  -8.195  1.00  0.70           H  
ATOM   2209 2HG  GLN A 143     -15.280  15.130  -8.142  1.00  0.70           H  
ATOM   2210 1HE2 GLN A 143     -11.525  15.932  -8.264  1.00  0.70           H  
ATOM   2211 2HE2 GLN A 143     -12.499  14.808  -9.152  1.00  0.70           H  
ATOM   2212  N   GLN A 144     -17.770  13.099  -4.319  1.00  0.72           N  
ATOM   2213  CA  GLN A 144     -17.973  12.690  -2.933  1.00  0.72           C  
ATOM   2214  C   GLN A 144     -18.222  11.180  -2.739  1.00  0.72           C  
ATOM   2215  O   GLN A 144     -18.472  10.733  -1.625  1.00  0.72           O  
ATOM   2216  CB  GLN A 144     -19.076  13.535  -2.287  1.00  0.72           C  
ATOM   2217  CG  GLN A 144     -18.677  14.978  -2.149  1.00  0.72           C  
ATOM   2218  CD  GLN A 144     -19.676  15.881  -1.503  1.00  0.72           C  
ATOM   2219  OE1 GLN A 144     -20.548  16.501  -2.129  1.00  0.72           O  
ATOM   2220  NE2 GLN A 144     -19.510  16.021  -0.220  1.00  0.72           N  
ATOM   2221  H   GLN A 144     -18.483  13.667  -4.784  1.00  0.72           H  
ATOM   2222  HA  GLN A 144     -17.055  12.925  -2.392  1.00  0.72           H  
ATOM   2223 1HB  GLN A 144     -20.005  13.462  -2.859  1.00  0.72           H  
ATOM   2224 2HB  GLN A 144     -19.249  13.199  -1.289  1.00  0.72           H  
ATOM   2225 1HG  GLN A 144     -17.834  14.975  -1.496  1.00  0.72           H  
ATOM   2226 2HG  GLN A 144     -18.407  15.376  -3.114  1.00  0.72           H  
ATOM   2227 1HE2 GLN A 144     -20.122  16.656   0.321  1.00  0.72           H  
ATOM   2228 2HE2 GLN A 144     -18.754  15.522   0.212  1.00  0.72           H  
ATOM   2229  N   VAL A 145     -18.155  10.392  -3.807  1.00  0.75           N  
ATOM   2230  CA  VAL A 145     -18.275   8.941  -3.698  1.00  0.75           C  
ATOM   2231  C   VAL A 145     -16.978   8.223  -4.097  1.00  0.75           C  
ATOM   2232  O   VAL A 145     -16.925   6.992  -4.168  1.00  0.75           O  
ATOM   2233  CB  VAL A 145     -19.442   8.445  -4.541  1.00  0.75           C  
ATOM   2234  CG1 VAL A 145     -20.746   9.032  -4.015  1.00  0.75           C  
ATOM   2235  CG2 VAL A 145     -19.218   8.860  -5.983  1.00  0.75           C  
ATOM   2236  H   VAL A 145     -17.987  10.810  -4.712  1.00  0.75           H  
ATOM   2237  HA  VAL A 145     -18.486   8.691  -2.658  1.00  0.75           H  
ATOM   2238  HB  VAL A 145     -19.509   7.359  -4.469  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 145     -21.559   8.660  -4.627  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 145     -20.897   8.728  -2.984  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 145     -20.716  10.121  -4.072  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 145     -20.045   8.511  -6.599  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 145     -19.153   9.952  -6.047  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 145     -18.294   8.424  -6.340  1.00  0.75           H  
ATOM   2245  N   VAL A 146     -15.921   8.996  -4.342  1.00  0.78           N  
ATOM   2246  CA  VAL A 146     -14.623   8.430  -4.695  1.00  0.78           C  
ATOM   2247  C   VAL A 146     -13.586   8.878  -3.686  1.00  0.78           C  
ATOM   2248  O   VAL A 146     -13.748   9.941  -3.086  1.00  0.78           O  
ATOM   2249  CB  VAL A 146     -14.176   8.846  -6.110  1.00  0.78           C  
ATOM   2250  CG1 VAL A 146     -15.098   8.279  -7.154  1.00  0.78           C  
ATOM   2251  CG2 VAL A 146     -14.191  10.300  -6.202  1.00  0.78           C  
ATOM   2252  H   VAL A 146     -16.007  10.012  -4.277  1.00  0.78           H  
ATOM   2253  HA  VAL A 146     -14.696   7.360  -4.699  1.00  0.78           H  
ATOM   2254  HB  VAL A 146     -13.174   8.484  -6.290  1.00  0.78           H  
ATOM   2255 1HG1 VAL A 146     -14.758   8.590  -8.142  1.00  0.78           H  
ATOM   2256 2HG1 VAL A 146     -15.087   7.195  -7.091  1.00  0.78           H  
ATOM   2257 3HG1 VAL A 146     -16.102   8.644  -6.989  1.00  0.78           H  
ATOM   2258 1HG2 VAL A 146     -13.885  10.622  -7.187  1.00  0.78           H  
ATOM   2259 2HG2 VAL A 146     -15.191  10.600  -6.033  1.00  0.78           H  
ATOM   2260 3HG2 VAL A 146     -13.525  10.734  -5.449  1.00  0.78           H  
ATOM   2261  N   SER A 147     -12.552   8.065  -3.473  1.00  0.84           N  
ATOM   2262  CA  SER A 147     -11.453   8.453  -2.607  1.00  0.84           C  
ATOM   2263  C   SER A 147     -10.298   8.839  -3.506  1.00  0.84           C  
ATOM   2264  O   SER A 147     -10.479   8.979  -4.719  1.00  0.84           O  
ATOM   2265  CB  SER A 147     -11.018   7.359  -1.660  1.00  0.84           C  
ATOM   2266  OG  SER A 147     -10.166   7.901  -0.689  1.00  0.84           O  
ATOM   2267  H   SER A 147     -12.492   7.171  -3.951  1.00  0.84           H  
ATOM   2268  HA  SER A 147     -11.745   9.309  -2.004  1.00  0.84           H  
ATOM   2269 1HB  SER A 147     -11.881   6.891  -1.187  1.00  0.84           H  
ATOM   2270 2HB  SER A 147     -10.491   6.614  -2.188  1.00  0.84           H  
ATOM   2271  HG  SER A 147     -10.786   8.268  -0.004  1.00  0.84           H  
ATOM   2272  N   VAL A 148      -9.124   9.017  -2.915  1.00  0.93           N  
ATOM   2273  CA  VAL A 148      -7.955   9.467  -3.661  1.00  0.93           C  
ATOM   2274  C   VAL A 148      -7.406   8.418  -4.629  1.00  0.93           C  
ATOM   2275  O   VAL A 148      -6.749   8.758  -5.608  1.00  0.93           O  
ATOM   2276  CB  VAL A 148      -6.858   9.902  -2.680  1.00  0.93           C  
ATOM   2277  CG1 VAL A 148      -7.367  11.038  -1.826  1.00  0.93           C  
ATOM   2278  CG2 VAL A 148      -6.439   8.715  -1.798  1.00  0.93           C  
ATOM   2279  H   VAL A 148      -9.085   8.836  -1.917  1.00  0.93           H  
ATOM   2280  HA  VAL A 148      -8.251  10.341  -4.246  1.00  0.93           H  
ATOM   2281  HB  VAL A 148      -6.000  10.266  -3.240  1.00  0.93           H  
ATOM   2282 1HG1 VAL A 148      -6.582  11.356  -1.149  1.00  0.93           H  
ATOM   2283 2HG1 VAL A 148      -7.652  11.873  -2.467  1.00  0.93           H  
ATOM   2284 3HG1 VAL A 148      -8.235  10.704  -1.255  1.00  0.93           H  
ATOM   2285 1HG2 VAL A 148      -5.670   9.023  -1.126  1.00  0.93           H  
ATOM   2286 2HG2 VAL A 148      -7.296   8.354  -1.230  1.00  0.93           H  
ATOM   2287 3HG2 VAL A 148      -6.053   7.913  -2.410  1.00  0.93           H  
ATOM   2288  N   GLY A 149      -7.633   7.142  -4.338  1.00  1.07           N  
ATOM   2289  CA  GLY A 149      -7.175   6.067  -5.202  1.00  1.07           C  
ATOM   2290  C   GLY A 149      -7.882   6.147  -6.548  1.00  1.07           C  
ATOM   2291  O   GLY A 149      -7.260   6.204  -7.608  1.00  1.07           O  
ATOM   2292  H   GLY A 149      -8.172   6.910  -3.514  1.00  1.07           H  
ATOM   2293 1HA  GLY A 149      -6.098   6.130  -5.333  1.00  1.07           H  
ATOM   2294 2HA  GLY A 149      -7.391   5.109  -4.729  1.00  1.07           H  
ATOM   2295  N   ALA A 150      -9.212   6.123  -6.471  1.00  1.25           N  
ATOM   2296  CA  ALA A 150     -10.131   6.187  -7.597  1.00  1.25           C  
ATOM   2297  C   ALA A 150     -10.059   7.502  -8.392  1.00  1.25           C  
ATOM   2298  O   ALA A 150     -10.219   7.472  -9.618  1.00  1.25           O  
ATOM   2299  CB  ALA A 150     -11.545   5.970  -7.069  1.00  1.25           C  
ATOM   2300  H   ALA A 150      -9.626   6.048  -5.548  1.00  1.25           H  
ATOM   2301  HA  ALA A 150      -9.882   5.380  -8.280  1.00  1.25           H  
ATOM   2302 1HB  ALA A 150     -12.253   5.975  -7.893  1.00  1.25           H  
ATOM   2303 2HB  ALA A 150     -11.597   5.015  -6.553  1.00  1.25           H  
ATOM   2304 3HB  ALA A 150     -11.781   6.763  -6.376  1.00  1.25           H  
ATOM   2305  N   SER A 151      -9.833   8.642  -7.727  1.00  1.46           N  
ATOM   2306  CA  SER A 151      -9.804   9.919  -8.437  1.00  1.46           C  
ATOM   2307  C   SER A 151      -9.063  11.019  -7.679  1.00  1.46           C  
ATOM   2308  O   SER A 151      -7.993  11.444  -8.118  1.00  1.46           O  
ATOM   2309  OXT SER A 151      -9.738  11.755  -6.958  1.00  1.46           O  
ATOM   2310  CB  SER A 151     -11.219  10.382  -8.703  1.00  1.46           C  
ATOM   2311  OG  SER A 151     -11.234  11.616  -9.367  1.00  1.46           O  
ATOM   2312  H   SER A 151      -9.727   8.635  -6.711  1.00  1.46           H  
ATOM   2313  HA  SER A 151      -9.295   9.763  -9.389  1.00  1.46           H  
ATOM   2314 1HB  SER A 151     -11.755   9.636  -9.291  1.00  1.46           H  
ATOM   2315 2HB  SER A 151     -11.722  10.476  -7.755  1.00  1.46           H  
ATOM   2316  HG  SER A 151     -10.764  11.474 -10.194  1.00  1.46           H  
TER    2317
ENDMDL

REMARK ID 643981 MODEL 2 tubulin
PFRMAT TS
TARGET tubulin
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   ASP A   1       0.268  -0.432  -1.094  1.00  3.10           N  
ATOM      2  CA  ASP A   1       1.627  -0.266  -0.592  1.00  3.10           C  
ATOM      3  C   ASP A   1       1.902   1.184  -0.231  1.00  3.10           C  
ATOM      4  O   ASP A   1       2.223   2.005  -1.095  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.650  -0.767  -1.621  1.00  3.10           C  
ATOM      6  CG  ASP A   1       4.114  -0.697  -1.135  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       4.408   0.040  -0.206  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       4.930  -1.381  -1.706  1.00  3.10           O  
ATOM      9 1H   ASP A   1      -0.068  -1.350  -0.846  1.00  3.10           H  
ATOM     10 2H   ASP A   1      -0.330   0.267  -0.671  1.00  3.10           H  
ATOM     11 3H   ASP A   1       0.255  -0.326  -2.098  1.00  3.10           H  
ATOM     12  HA  ASP A   1       1.733  -0.863   0.315  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.420  -1.800  -1.884  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       2.561  -0.172  -2.531  1.00  3.10           H  
ATOM     15  N   GLN A   2       1.836   1.468   1.065  1.00  2.69           N  
ATOM     16  CA  GLN A   2       2.021   2.797   1.653  1.00  2.69           C  
ATOM     17  C   GLN A   2       3.376   3.470   1.387  1.00  2.69           C  
ATOM     18  O   GLN A   2       3.546   4.648   1.694  1.00  2.69           O  
ATOM     19  CB  GLN A   2       1.775   2.703   3.162  1.00  2.69           C  
ATOM     20  CG  GLN A   2       2.798   1.852   3.902  1.00  2.69           C  
ATOM     21  CD  GLN A   2       2.410   0.376   3.887  1.00  2.69           C  
ATOM     22  OE1 GLN A   2       1.774  -0.098   2.931  1.00  2.69           O  
ATOM     23  NE2 GLN A   2       2.781  -0.350   4.938  1.00  2.69           N  
ATOM     24  H   GLN A   2       1.619   0.715   1.705  1.00  2.69           H  
ATOM     25  HA  GLN A   2       1.254   3.448   1.230  1.00  2.69           H  
ATOM     26 1HB  GLN A   2       1.796   3.705   3.593  1.00  2.69           H  
ATOM     27 2HB  GLN A   2       0.786   2.286   3.346  1.00  2.69           H  
ATOM     28 1HG  GLN A   2       3.773   1.955   3.429  1.00  2.69           H  
ATOM     29 2HG  GLN A   2       2.851   2.184   4.938  1.00  2.69           H  
ATOM     30 1HE2 GLN A   2       2.549  -1.323   4.983  1.00  2.69           H  
ATOM     31 2HE2 GLN A   2       3.290   0.076   5.687  1.00  2.69           H  
ATOM     32  N   ASN A   3       4.357   2.737   0.853  1.00  2.28           N  
ATOM     33  CA  ASN A   3       5.652   3.341   0.561  1.00  2.28           C  
ATOM     34  C   ASN A   3       5.547   4.298  -0.628  1.00  2.28           C  
ATOM     35  O   ASN A   3       6.379   5.191  -0.791  1.00  2.28           O  
ATOM     36  CB  ASN A   3       6.687   2.276   0.283  1.00  2.28           C  
ATOM     37  CG  ASN A   3       7.090   1.520   1.512  1.00  2.28           C  
ATOM     38  OD1 ASN A   3       7.824   2.014   2.382  1.00  2.28           O  
ATOM     39  ND2 ASN A   3       6.599   0.322   1.604  1.00  2.28           N  
ATOM     40  H   ASN A   3       4.206   1.751   0.599  1.00  2.28           H  
ATOM     41  HA  ASN A   3       5.967   3.924   1.426  1.00  2.28           H  
ATOM     42 1HB  ASN A   3       6.297   1.575  -0.454  1.00  2.28           H  
ATOM     43 2HB  ASN A   3       7.572   2.739  -0.149  1.00  2.28           H  
ATOM     44 1HD2 ASN A   3       6.805  -0.258   2.388  1.00  2.28           H  
ATOM     45 2HD2 ASN A   3       5.969  -0.004   0.867  1.00  2.28           H  
ATOM     46  N   ASN A   4       4.548   4.077  -1.490  1.00  1.90           N  
ATOM     47  CA  ASN A   4       4.330   4.907  -2.668  1.00  1.90           C  
ATOM     48  C   ASN A   4       3.270   5.962  -2.348  1.00  1.90           C  
ATOM     49  O   ASN A   4       2.101   5.598  -2.210  1.00  1.90           O  
ATOM     50  CB  ASN A   4       3.906   4.084  -3.863  1.00  1.90           C  
ATOM     51  CG  ASN A   4       3.771   4.916  -5.160  1.00  1.90           C  
ATOM     52  OD1 ASN A   4       3.256   6.058  -5.221  1.00  1.90           O  
ATOM     53  ND2 ASN A   4       4.255   4.329  -6.232  1.00  1.90           N  
ATOM     54  H   ASN A   4       3.887   3.319  -1.296  1.00  1.90           H  
ATOM     55  HA  ASN A   4       5.270   5.373  -2.931  1.00  1.90           H  
ATOM     56 1HB  ASN A   4       4.633   3.286  -4.028  1.00  1.90           H  
ATOM     57 2HB  ASN A   4       2.947   3.606  -3.646  1.00  1.90           H  
ATOM     58 1HD2 ASN A   4       4.218   4.791  -7.119  1.00  1.90           H  
ATOM     59 2HD2 ASN A   4       4.666   3.418  -6.162  1.00  1.90           H  
ATOM     60  N   PRO A   5       3.600   7.265  -2.271  1.00  1.59           N  
ATOM     61  CA  PRO A   5       2.699   8.347  -1.901  1.00  1.59           C  
ATOM     62  C   PRO A   5       1.353   8.300  -2.622  1.00  1.59           C  
ATOM     63  O   PRO A   5       0.337   8.717  -2.077  1.00  1.59           O  
ATOM     64  CB  PRO A   5       3.494   9.588  -2.322  1.00  1.59           C  
ATOM     65  CG  PRO A   5       4.933   9.175  -2.170  1.00  1.59           C  
ATOM     66  CD  PRO A   5       4.971   7.727  -2.600  1.00  1.59           C  
ATOM     67  HA  PRO A   5       2.558   8.331  -0.807  1.00  1.59           H  
ATOM     68 1HB  PRO A   5       3.233   9.870  -3.355  1.00  1.59           H  
ATOM     69 2HB  PRO A   5       3.223  10.440  -1.679  1.00  1.59           H  
ATOM     70 1HG  PRO A   5       5.580   9.815  -2.787  1.00  1.59           H  
ATOM     71 2HG  PRO A   5       5.254   9.311  -1.125  1.00  1.59           H  
ATOM     72 1HD  PRO A   5       5.174   7.635  -3.677  1.00  1.59           H  
ATOM     73 2HD  PRO A   5       5.723   7.232  -1.977  1.00  1.59           H  
ATOM     74  N   LEU A   6       1.305   7.795  -3.854  1.00  1.36           N  
ATOM     75  CA  LEU A   6       0.009   7.782  -4.519  1.00  1.36           C  
ATOM     76  C   LEU A   6      -0.913   6.782  -3.834  1.00  1.36           C  
ATOM     77  O   LEU A   6      -2.124   7.012  -3.720  1.00  1.36           O  
ATOM     78  CB  LEU A   6       0.134   7.471  -6.006  1.00  1.36           C  
ATOM     79  CG  LEU A   6      -1.197   7.536  -6.771  1.00  1.36           C  
ATOM     80  CD1 LEU A   6      -1.814   8.937  -6.584  1.00  1.36           C  
ATOM     81  CD2 LEU A   6      -0.940   7.252  -8.253  1.00  1.36           C  
ATOM     82  H   LEU A   6       2.122   7.397  -4.313  1.00  1.36           H  
ATOM     83  HA  LEU A   6      -0.435   8.769  -4.426  1.00  1.36           H  
ATOM     84 1HB  LEU A   6       0.824   8.180  -6.456  1.00  1.36           H  
ATOM     85 2HB  LEU A   6       0.544   6.467  -6.121  1.00  1.36           H  
ATOM     86  HG  LEU A   6      -1.894   6.798  -6.370  1.00  1.36           H  
ATOM     87 1HD1 LEU A   6      -2.749   8.993  -7.114  1.00  1.36           H  
ATOM     88 2HD1 LEU A   6      -1.991   9.120  -5.523  1.00  1.36           H  
ATOM     89 3HD1 LEU A   6      -1.134   9.691  -6.975  1.00  1.36           H  
ATOM     90 1HD2 LEU A   6      -1.874   7.305  -8.812  1.00  1.36           H  
ATOM     91 2HD2 LEU A   6      -0.248   7.994  -8.648  1.00  1.36           H  
ATOM     92 3HD2 LEU A   6      -0.509   6.258  -8.364  1.00  1.36           H  
ATOM     93  N   SER A   7      -0.354   5.632  -3.440  1.00  1.20           N  
ATOM     94  CA  SER A   7      -1.131   4.597  -2.781  1.00  1.20           C  
ATOM     95  C   SER A   7      -1.511   5.107  -1.409  1.00  1.20           C  
ATOM     96  O   SER A   7      -2.633   4.897  -0.951  1.00  1.20           O  
ATOM     97  CB  SER A   7      -0.350   3.301  -2.674  1.00  1.20           C  
ATOM     98  OG  SER A   7      -0.128   2.734  -3.942  1.00  1.20           O  
ATOM     99  H   SER A   7       0.651   5.511  -3.518  1.00  1.20           H  
ATOM    100  HA  SER A   7      -2.038   4.412  -3.354  1.00  1.20           H  
ATOM    101 1HB  SER A   7       0.601   3.511  -2.199  1.00  1.20           H  
ATOM    102 2HB  SER A   7      -0.884   2.598  -2.039  1.00  1.20           H  
ATOM    103  HG  SER A   7       0.266   3.425  -4.476  1.00  1.20           H  
ATOM    104  N   GLU A   8      -0.579   5.812  -0.759  1.00  1.08           N  
ATOM    105  CA  GLU A   8      -0.850   6.358   0.569  1.00  1.08           C  
ATOM    106  C   GLU A   8      -2.063   7.284   0.522  1.00  1.08           C  
ATOM    107  O   GLU A   8      -2.995   7.148   1.320  1.00  1.08           O  
ATOM    108  CB  GLU A   8       0.353   7.131   1.107  1.00  1.08           C  
ATOM    109  CG  GLU A   8       0.124   7.719   2.487  1.00  1.08           C  
ATOM    110  CD  GLU A   8       1.288   8.519   3.038  1.00  1.08           C  
ATOM    111  OE1 GLU A   8       2.309   8.602   2.405  1.00  1.08           O  
ATOM    112  OE2 GLU A   8       1.122   9.084   4.102  1.00  1.08           O  
ATOM    113  H   GLU A   8       0.334   5.941  -1.203  1.00  1.08           H  
ATOM    114  HA  GLU A   8      -1.072   5.532   1.246  1.00  1.08           H  
ATOM    115 1HB  GLU A   8       1.230   6.477   1.139  1.00  1.08           H  
ATOM    116 2HB  GLU A   8       0.579   7.953   0.439  1.00  1.08           H  
ATOM    117 1HG  GLU A   8      -0.746   8.371   2.423  1.00  1.08           H  
ATOM    118 2HG  GLU A   8      -0.112   6.910   3.175  1.00  1.08           H  
ATOM    119  N   ILE A   9      -2.075   8.186  -0.463  1.00  1.00           N  
ATOM    120  CA  ILE A   9      -3.181   9.113  -0.632  1.00  1.00           C  
ATOM    121  C   ILE A   9      -4.456   8.354  -0.946  1.00  1.00           C  
ATOM    122  O   ILE A   9      -5.512   8.627  -0.364  1.00  1.00           O  
ATOM    123  CB  ILE A   9      -2.908  10.097  -1.773  1.00  1.00           C  
ATOM    124  CG1 ILE A   9      -1.772  11.043  -1.415  1.00  1.00           C  
ATOM    125  CG2 ILE A   9      -4.175  10.872  -2.051  1.00  1.00           C  
ATOM    126  CD1 ILE A   9      -1.254  11.811  -2.608  1.00  1.00           C  
ATOM    127  H   ILE A   9      -1.270   8.253  -1.088  1.00  1.00           H  
ATOM    128  HA  ILE A   9      -3.319   9.666   0.293  1.00  1.00           H  
ATOM    129  HB  ILE A   9      -2.609   9.544  -2.666  1.00  1.00           H  
ATOM    130 1HG1 ILE A   9      -2.125  11.754  -0.673  1.00  1.00           H  
ATOM    131 2HG1 ILE A   9      -0.956  10.472  -0.979  1.00  1.00           H  
ATOM    132 1HG2 ILE A   9      -4.001  11.565  -2.873  1.00  1.00           H  
ATOM    133 2HG2 ILE A   9      -4.962  10.174  -2.314  1.00  1.00           H  
ATOM    134 3HG2 ILE A   9      -4.467  11.427  -1.159  1.00  1.00           H  
ATOM    135 1HD1 ILE A   9      -0.445  12.470  -2.293  1.00  1.00           H  
ATOM    136 2HD1 ILE A   9      -0.878  11.104  -3.351  1.00  1.00           H  
ATOM    137 3HD1 ILE A   9      -2.057  12.402  -3.041  1.00  1.00           H  
ATOM    138  N   THR A  10      -4.363   7.387  -1.856  1.00  0.93           N  
ATOM    139  CA  THR A  10      -5.527   6.619  -2.230  1.00  0.93           C  
ATOM    140  C   THR A  10      -6.133   5.964  -0.995  1.00  0.93           C  
ATOM    141  O   THR A  10      -7.344   6.034  -0.800  1.00  0.93           O  
ATOM    142  CB  THR A  10      -5.180   5.540  -3.268  1.00  0.93           C  
ATOM    143  OG1 THR A  10      -4.631   6.163  -4.443  1.00  0.93           O  
ATOM    144  CG2 THR A  10      -6.447   4.782  -3.654  1.00  0.93           C  
ATOM    145  H   THR A  10      -3.476   7.196  -2.322  1.00  0.93           H  
ATOM    146  HA  THR A  10      -6.265   7.293  -2.661  1.00  0.93           H  
ATOM    147  HB  THR A  10      -4.451   4.848  -2.851  1.00  0.93           H  
ATOM    148  HG1 THR A  10      -3.788   6.614  -4.190  1.00  0.93           H  
ATOM    149 1HG2 THR A  10      -6.204   4.019  -4.393  1.00  0.93           H  
ATOM    150 2HG2 THR A  10      -6.867   4.312  -2.767  1.00  0.93           H  
ATOM    151 3HG2 THR A  10      -7.174   5.475  -4.076  1.00  0.93           H  
ATOM    152  N   HIS A  11      -5.293   5.374  -0.129  1.00  0.88           N  
ATOM    153  CA  HIS A  11      -5.782   4.717   1.081  1.00  0.88           C  
ATOM    154  C   HIS A  11      -6.453   5.721   2.022  1.00  0.88           C  
ATOM    155  O   HIS A  11      -7.523   5.441   2.569  1.00  0.88           O  
ATOM    156  CB  HIS A  11      -4.634   4.018   1.834  1.00  0.88           C  
ATOM    157  CG  HIS A  11      -4.102   2.744   1.186  1.00  0.88           C  
ATOM    158  ND1 HIS A  11      -4.882   1.621   0.998  1.00  0.88           N  
ATOM    159  CD2 HIS A  11      -2.863   2.424   0.724  1.00  0.88           C  
ATOM    160  CE1 HIS A  11      -4.154   0.667   0.436  1.00  0.88           C  
ATOM    161  NE2 HIS A  11      -2.920   1.127   0.255  1.00  0.88           N  
ATOM    162  H   HIS A  11      -4.298   5.355  -0.338  1.00  0.88           H  
ATOM    163  HA  HIS A  11      -6.514   3.965   0.814  1.00  0.88           H  
ATOM    164 1HB  HIS A  11      -3.797   4.714   1.923  1.00  0.88           H  
ATOM    165 2HB  HIS A  11      -4.960   3.776   2.844  1.00  0.88           H  
ATOM    166  HD1 HIS A  11      -5.833   1.512   1.277  1.00  0.88           H  
ATOM    167  HD2 HIS A  11      -1.925   2.979   0.675  1.00  0.88           H  
ATOM    168  HE1 HIS A  11      -4.597  -0.302   0.204  1.00  0.88           H  
ATOM    169  N   LYS A  12      -5.872   6.917   2.166  1.00  0.83           N  
ATOM    170  CA  LYS A  12      -6.447   7.953   3.028  1.00  0.83           C  
ATOM    171  C   LYS A  12      -7.820   8.413   2.532  1.00  0.83           C  
ATOM    172  O   LYS A  12      -8.663   8.850   3.318  1.00  0.83           O  
ATOM    173  CB  LYS A  12      -5.486   9.134   3.170  1.00  0.83           C  
ATOM    174  CG  LYS A  12      -4.248   8.815   4.023  1.00  0.83           C  
ATOM    175  CD  LYS A  12      -3.294   9.997   4.134  1.00  0.83           C  
ATOM    176  CE  LYS A  12      -2.098   9.650   5.024  1.00  0.83           C  
ATOM    177  NZ  LYS A  12      -1.118  10.770   5.116  1.00  0.83           N  
ATOM    178  H   LYS A  12      -4.984   7.100   1.694  1.00  0.83           H  
ATOM    179  HA  LYS A  12      -6.587   7.524   4.020  1.00  0.83           H  
ATOM    180 1HB  LYS A  12      -5.143   9.439   2.179  1.00  0.83           H  
ATOM    181 2HB  LYS A  12      -6.006   9.980   3.615  1.00  0.83           H  
ATOM    182 1HG  LYS A  12      -4.567   8.524   5.023  1.00  0.83           H  
ATOM    183 2HG  LYS A  12      -3.713   7.978   3.579  1.00  0.83           H  
ATOM    184 1HD  LYS A  12      -2.929  10.257   3.137  1.00  0.83           H  
ATOM    185 2HD  LYS A  12      -3.816  10.856   4.551  1.00  0.83           H  
ATOM    186 1HE  LYS A  12      -2.456   9.413   6.022  1.00  0.83           H  
ATOM    187 2HE  LYS A  12      -1.597   8.777   4.618  1.00  0.83           H  
ATOM    188 1HZ  LYS A  12      -0.343  10.492   5.713  1.00  0.83           H  
ATOM    189 2HZ  LYS A  12      -0.766  10.994   4.193  1.00  0.83           H  
ATOM    190 3HZ  LYS A  12      -1.567  11.582   5.506  1.00  0.83           H  
ATOM    191  N   ARG A  13      -8.053   8.275   1.231  1.00  0.81           N  
ATOM    192  CA  ARG A  13      -9.314   8.635   0.600  1.00  0.81           C  
ATOM    193  C   ARG A  13     -10.343   7.492   0.603  1.00  0.81           C  
ATOM    194  O   ARG A  13     -11.392   7.617  -0.034  1.00  0.81           O  
ATOM    195  CB  ARG A  13      -9.084   9.069  -0.843  1.00  0.81           C  
ATOM    196  CG  ARG A  13      -8.342  10.394  -1.047  1.00  0.81           C  
ATOM    197  CD  ARG A  13      -8.122  10.657  -2.504  1.00  0.81           C  
ATOM    198  NE  ARG A  13      -7.380  11.894  -2.750  1.00  0.81           N  
ATOM    199  CZ  ARG A  13      -7.938  13.112  -2.918  1.00  0.81           C  
ATOM    200  NH1 ARG A  13      -9.243  13.253  -2.885  1.00  0.81           N  
ATOM    201  NH2 ARG A  13      -7.173  14.174  -3.122  1.00  0.81           N  
ATOM    202  H   ARG A  13      -7.292   7.944   0.635  1.00  0.81           H  
ATOM    203  HA  ARG A  13      -9.736   9.475   1.149  1.00  0.81           H  
ATOM    204 1HB  ARG A  13      -8.509   8.300  -1.356  1.00  0.81           H  
ATOM    205 2HB  ARG A  13     -10.041   9.150  -1.352  1.00  0.81           H  
ATOM    206 1HG  ARG A  13      -8.933  11.210  -0.631  1.00  0.81           H  
ATOM    207 2HG  ARG A  13      -7.373  10.354  -0.549  1.00  0.81           H  
ATOM    208 1HD  ARG A  13      -7.550   9.831  -2.918  1.00  0.81           H  
ATOM    209 2HD  ARG A  13      -9.082  10.726  -3.017  1.00  0.81           H  
ATOM    210  HE  ARG A  13      -6.372  11.834  -2.780  1.00  0.81           H  
ATOM    211 1HH1 ARG A  13      -9.842  12.452  -2.735  1.00  0.81           H  
ATOM    212 2HH1 ARG A  13      -9.659  14.170  -3.006  1.00  0.81           H  
ATOM    213 1HH2 ARG A  13      -6.168  14.089  -3.156  1.00  0.81           H  
ATOM    214 2HH2 ARG A  13      -7.602  15.081  -3.249  1.00  0.81           H  
ATOM    215  N   ARG A  14     -10.053   6.356   1.257  1.00  0.79           N  
ATOM    216  CA  ARG A  14     -11.026   5.261   1.250  1.00  0.79           C  
ATOM    217  C   ARG A  14     -12.096   5.325   2.335  1.00  0.79           C  
ATOM    218  O   ARG A  14     -11.858   5.712   3.481  1.00  0.79           O  
ATOM    219  CB  ARG A  14     -10.339   3.897   1.290  1.00  0.79           C  
ATOM    220  CG  ARG A  14      -9.521   3.569   0.031  1.00  0.79           C  
ATOM    221  CD  ARG A  14      -8.891   2.216   0.065  1.00  0.79           C  
ATOM    222  NE  ARG A  14      -7.968   1.989  -1.074  1.00  0.79           N  
ATOM    223  CZ  ARG A  14      -8.303   1.518  -2.303  1.00  0.79           C  
ATOM    224  NH1 ARG A  14      -9.544   1.213  -2.600  1.00  0.79           N  
ATOM    225  NH2 ARG A  14      -7.356   1.364  -3.213  1.00  0.79           N  
ATOM    226  H   ARG A  14      -9.171   6.243   1.759  1.00  0.79           H  
ATOM    227  HA  ARG A  14     -11.552   5.304   0.322  1.00  0.79           H  
ATOM    228 1HB  ARG A  14      -9.664   3.857   2.143  1.00  0.79           H  
ATOM    229 2HB  ARG A  14     -11.091   3.115   1.420  1.00  0.79           H  
ATOM    230 1HG  ARG A  14     -10.174   3.615  -0.832  1.00  0.79           H  
ATOM    231 2HG  ARG A  14      -8.749   4.294  -0.069  1.00  0.79           H  
ATOM    232 1HD  ARG A  14      -8.325   2.106   0.990  1.00  0.79           H  
ATOM    233 2HD  ARG A  14      -9.663   1.462   0.025  1.00  0.79           H  
ATOM    234  HE  ARG A  14      -6.991   2.205  -0.921  1.00  0.79           H  
ATOM    235 1HH1 ARG A  14     -10.260   1.323  -1.905  1.00  0.79           H  
ATOM    236 2HH1 ARG A  14      -9.778   0.858  -3.550  1.00  0.79           H  
ATOM    237 1HH2 ARG A  14      -6.398   1.593  -2.992  1.00  0.79           H  
ATOM    238 2HH2 ARG A  14      -7.585   1.008  -4.134  1.00  0.79           H  
ATOM    239  N   ILE A  15     -13.281   4.876   1.941  1.00  0.79           N  
ATOM    240  CA  ILE A  15     -14.467   4.735   2.769  1.00  0.79           C  
ATOM    241  C   ILE A  15     -14.674   3.252   3.028  1.00  0.79           C  
ATOM    242  O   ILE A  15     -14.542   2.439   2.109  1.00  0.79           O  
ATOM    243  CB  ILE A  15     -15.706   5.314   2.059  1.00  0.79           C  
ATOM    244  CG1 ILE A  15     -15.450   6.748   1.672  1.00  0.79           C  
ATOM    245  CG2 ILE A  15     -16.941   5.224   2.950  1.00  0.79           C  
ATOM    246  CD1 ILE A  15     -15.154   7.666   2.833  1.00  0.79           C  
ATOM    247  H   ILE A  15     -13.384   4.605   0.965  1.00  0.79           H  
ATOM    248  HA  ILE A  15     -14.312   5.248   3.716  1.00  0.79           H  
ATOM    249  HB  ILE A  15     -15.882   4.754   1.136  1.00  0.79           H  
ATOM    250 1HG1 ILE A  15     -14.605   6.772   0.981  1.00  0.79           H  
ATOM    251 2HG1 ILE A  15     -16.320   7.113   1.158  1.00  0.79           H  
ATOM    252 1HG2 ILE A  15     -17.799   5.636   2.418  1.00  0.79           H  
ATOM    253 2HG2 ILE A  15     -17.140   4.184   3.201  1.00  0.79           H  
ATOM    254 3HG2 ILE A  15     -16.774   5.792   3.864  1.00  0.79           H  
ATOM    255 1HD1 ILE A  15     -14.987   8.674   2.471  1.00  0.79           H  
ATOM    256 2HD1 ILE A  15     -15.999   7.668   3.521  1.00  0.79           H  
ATOM    257 3HD1 ILE A  15     -14.262   7.320   3.354  1.00  0.79           H  
ATOM    258  N   SER A  16     -14.957   2.874   4.269  1.00  0.83           N  
ATOM    259  CA  SER A  16     -15.128   1.453   4.539  1.00  0.83           C  
ATOM    260  C   SER A  16     -16.282   1.096   5.452  1.00  0.83           C  
ATOM    261  O   SER A  16     -16.397   1.578   6.581  1.00  0.83           O  
ATOM    262  CB  SER A  16     -13.861   0.891   5.138  1.00  0.83           C  
ATOM    263  OG  SER A  16     -14.033  -0.455   5.495  1.00  0.83           O  
ATOM    264  H   SER A  16     -15.054   3.560   5.004  1.00  0.83           H  
ATOM    265  HA  SER A  16     -15.305   0.952   3.590  1.00  0.83           H  
ATOM    266 1HB  SER A  16     -13.058   0.971   4.404  1.00  0.83           H  
ATOM    267 2HB  SER A  16     -13.571   1.472   6.010  1.00  0.83           H  
ATOM    268  HG  SER A  16     -13.144  -0.797   5.646  1.00  0.83           H  
ATOM    269  N   ALA A  17     -17.083   0.139   4.977  1.00  0.89           N  
ATOM    270  CA  ALA A  17     -18.213  -0.406   5.716  1.00  0.89           C  
ATOM    271  C   ALA A  17     -17.744  -1.434   6.732  1.00  0.89           C  
ATOM    272  O   ALA A  17     -18.567  -1.970   7.468  1.00  0.89           O  
ATOM    273  CB  ALA A  17     -19.220  -1.063   4.777  1.00  0.89           C  
ATOM    274  H   ALA A  17     -16.911  -0.204   4.031  1.00  0.89           H  
ATOM    275  HA  ALA A  17     -18.696   0.412   6.250  1.00  0.89           H  
ATOM    276 1HB  ALA A  17     -20.062  -1.451   5.351  1.00  0.89           H  
ATOM    277 2HB  ALA A  17     -19.580  -0.331   4.054  1.00  0.89           H  
ATOM    278 3HB  ALA A  17     -18.735  -1.881   4.247  1.00  0.89           H  
ATOM    279  N   LEU A  18     -16.432  -1.714   6.748  1.00  0.99           N  
ATOM    280  CA  LEU A  18     -15.792  -2.685   7.629  1.00  0.99           C  
ATOM    281  C   LEU A  18     -15.019  -2.012   8.772  1.00  0.99           C  
ATOM    282  O   LEU A  18     -14.183  -2.646   9.418  1.00  0.99           O  
ATOM    283  CB  LEU A  18     -14.813  -3.557   6.819  1.00  0.99           C  
ATOM    284  CG  LEU A  18     -15.415  -4.426   5.704  1.00  0.99           C  
ATOM    285  CD1 LEU A  18     -14.316  -5.112   4.939  1.00  0.99           C  
ATOM    286  CD2 LEU A  18     -16.327  -5.438   6.333  1.00  0.99           C  
ATOM    287  H   LEU A  18     -15.806  -1.207   6.127  1.00  0.99           H  
ATOM    288  HA  LEU A  18     -16.564  -3.319   8.064  1.00  0.99           H  
ATOM    289 1HB  LEU A  18     -14.071  -2.910   6.365  1.00  0.99           H  
ATOM    290 2HB  LEU A  18     -14.302  -4.223   7.513  1.00  0.99           H  
ATOM    291  HG  LEU A  18     -15.967  -3.810   5.011  1.00  0.99           H  
ATOM    292 1HD1 LEU A  18     -14.755  -5.725   4.156  1.00  0.99           H  
ATOM    293 2HD1 LEU A  18     -13.667  -4.365   4.490  1.00  0.99           H  
ATOM    294 3HD1 LEU A  18     -13.736  -5.745   5.608  1.00  0.99           H  
ATOM    295 1HD2 LEU A  18     -16.752  -6.077   5.602  1.00  0.99           H  
ATOM    296 2HD2 LEU A  18     -15.769  -6.047   7.040  1.00  0.99           H  
ATOM    297 3HD2 LEU A  18     -17.104  -4.909   6.837  1.00  0.99           H  
ATOM    298  N   GLY A  19     -15.251  -0.719   8.997  1.00  1.10           N  
ATOM    299  CA  GLY A  19     -14.504  -0.011  10.034  1.00  1.10           C  
ATOM    300  C   GLY A  19     -15.035  -0.348  11.432  1.00  1.10           C  
ATOM    301  O   GLY A  19     -15.971  -1.134  11.558  1.00  1.10           O  
ATOM    302  H   GLY A  19     -15.939  -0.229   8.436  1.00  1.10           H  
ATOM    303 1HA  GLY A  19     -13.455  -0.290   9.952  1.00  1.10           H  
ATOM    304 2HA  GLY A  19     -14.575   1.061   9.851  1.00  1.10           H  
ATOM    305  N   PRO A  20     -14.484   0.263  12.497  1.00  1.20           N  
ATOM    306  CA  PRO A  20     -14.799   0.036  13.910  1.00  1.20           C  
ATOM    307  C   PRO A  20     -16.286   0.094  14.271  1.00  1.20           C  
ATOM    308  O   PRO A  20     -16.728  -0.577  15.202  1.00  1.20           O  
ATOM    309  CB  PRO A  20     -14.043   1.184  14.588  1.00  1.20           C  
ATOM    310  CG  PRO A  20     -12.874   1.460  13.673  1.00  1.20           C  
ATOM    311  CD  PRO A  20     -13.431   1.284  12.279  1.00  1.20           C  
ATOM    312  HA  PRO A  20     -14.376  -0.934  14.211  1.00  1.20           H  
ATOM    313 1HB  PRO A  20     -14.708   2.052  14.710  1.00  1.20           H  
ATOM    314 2HB  PRO A  20     -13.731   0.879  15.598  1.00  1.20           H  
ATOM    315 1HG  PRO A  20     -12.488   2.476  13.851  1.00  1.20           H  
ATOM    316 2HG  PRO A  20     -12.050   0.765  13.893  1.00  1.20           H  
ATOM    317 1HD  PRO A  20     -13.866   2.226  11.915  1.00  1.20           H  
ATOM    318 2HD  PRO A  20     -12.630   0.913  11.631  1.00  1.20           H  
ATOM    319  N   GLY A  21     -17.050   0.912  13.547  1.00  1.27           N  
ATOM    320  CA  GLY A  21     -18.481   1.069  13.791  1.00  1.27           C  
ATOM    321  C   GLY A  21     -19.329   0.494  12.656  1.00  1.27           C  
ATOM    322  O   GLY A  21     -20.507   0.837  12.526  1.00  1.27           O  
ATOM    323  H   GLY A  21     -16.637   1.442  12.798  1.00  1.27           H  
ATOM    324 1HA  GLY A  21     -18.747   0.576  14.727  1.00  1.27           H  
ATOM    325 2HA  GLY A  21     -18.709   2.127  13.916  1.00  1.27           H  
ATOM    326  N   GLY A  22     -18.718  -0.324  11.802  1.00  1.27           N  
ATOM    327  CA  GLY A  22     -19.393  -0.874  10.634  1.00  1.27           C  
ATOM    328  C   GLY A  22     -19.948  -2.286  10.807  1.00  1.27           C  
ATOM    329  O   GLY A  22     -20.377  -2.705  11.887  1.00  1.27           O  
ATOM    330  H   GLY A  22     -17.744  -0.588  11.951  1.00  1.27           H  
ATOM    331 1HA  GLY A  22     -20.203  -0.208  10.342  1.00  1.27           H  
ATOM    332 2HA  GLY A  22     -18.687  -0.879   9.803  1.00  1.27           H  
ATOM    333  N   LEU A  23     -19.982  -2.989   9.688  1.00  1.23           N  
ATOM    334  CA  LEU A  23     -20.508  -4.336   9.558  1.00  1.23           C  
ATOM    335  C   LEU A  23     -19.389  -5.309   9.303  1.00  1.23           C  
ATOM    336  O   LEU A  23     -18.367  -4.935   8.752  1.00  1.23           O  
ATOM    337  CB  LEU A  23     -21.479  -4.402   8.385  1.00  1.23           C  
ATOM    338  CG  LEU A  23     -22.676  -3.492   8.458  1.00  1.23           C  
ATOM    339  CD1 LEU A  23     -23.480  -3.639   7.182  1.00  1.23           C  
ATOM    340  CD2 LEU A  23     -23.506  -3.875   9.680  1.00  1.23           C  
ATOM    341  H   LEU A  23     -19.579  -2.564   8.858  1.00  1.23           H  
ATOM    342  HA  LEU A  23     -21.016  -4.613  10.480  1.00  1.23           H  
ATOM    343 1HB  LEU A  23     -20.926  -4.147   7.478  1.00  1.23           H  
ATOM    344 2HB  LEU A  23     -21.833  -5.425   8.283  1.00  1.23           H  
ATOM    345  HG  LEU A  23     -22.350  -2.454   8.542  1.00  1.23           H  
ATOM    346 1HD1 LEU A  23     -24.350  -2.985   7.218  1.00  1.23           H  
ATOM    347 2HD1 LEU A  23     -22.857  -3.371   6.328  1.00  1.23           H  
ATOM    348 3HD1 LEU A  23     -23.807  -4.671   7.096  1.00  1.23           H  
ATOM    349 1HD2 LEU A  23     -24.380  -3.228   9.746  1.00  1.23           H  
ATOM    350 2HD2 LEU A  23     -23.828  -4.913   9.586  1.00  1.23           H  
ATOM    351 3HD2 LEU A  23     -22.901  -3.763  10.583  1.00  1.23           H  
ATOM    352  N   THR A  24     -19.563  -6.558   9.675  1.00  1.15           N  
ATOM    353  CA  THR A  24     -18.567  -7.525   9.270  1.00  1.15           C  
ATOM    354  C   THR A  24     -18.883  -7.939   7.832  1.00  1.15           C  
ATOM    355  O   THR A  24     -20.001  -7.706   7.352  1.00  1.15           O  
ATOM    356  CB  THR A  24     -18.539  -8.716  10.229  1.00  1.15           C  
ATOM    357  OG1 THR A  24     -19.788  -9.385  10.201  1.00  1.15           O  
ATOM    358  CG2 THR A  24     -18.272  -8.244  11.636  1.00  1.15           C  
ATOM    359  H   THR A  24     -20.384  -6.840  10.184  1.00  1.15           H  
ATOM    360  HA  THR A  24     -17.582  -7.057   9.283  1.00  1.15           H  
ATOM    361  HB  THR A  24     -17.758  -9.413   9.920  1.00  1.15           H  
ATOM    362  HG1 THR A  24     -19.645 -10.295  10.548  1.00  1.15           H  
ATOM    363 1HG2 THR A  24     -18.257  -9.106  12.305  1.00  1.15           H  
ATOM    364 2HG2 THR A  24     -17.309  -7.736  11.672  1.00  1.15           H  
ATOM    365 3HG2 THR A  24     -19.059  -7.556  11.944  1.00  1.15           H  
ATOM    366  N   ARG A  25     -17.933  -8.589   7.169  1.00  1.07           N  
ATOM    367  CA  ARG A  25     -18.092  -9.017   5.779  1.00  1.07           C  
ATOM    368  C   ARG A  25     -19.340  -9.878   5.563  1.00  1.07           C  
ATOM    369  O   ARG A  25     -20.020  -9.771   4.534  1.00  1.07           O  
ATOM    370  CB  ARG A  25     -16.858  -9.790   5.348  1.00  1.07           C  
ATOM    371  CG  ARG A  25     -16.789 -10.163   3.882  1.00  1.07           C  
ATOM    372  CD  ARG A  25     -15.587 -10.989   3.600  1.00  1.07           C  
ATOM    373  NE  ARG A  25     -14.348 -10.281   3.883  1.00  1.07           N  
ATOM    374  CZ  ARG A  25     -13.247 -10.851   4.393  1.00  1.07           C  
ATOM    375  NH1 ARG A  25     -13.223 -12.133   4.684  1.00  1.07           N  
ATOM    376  NH2 ARG A  25     -12.195 -10.097   4.596  1.00  1.07           N  
ATOM    377  H   ARG A  25     -17.057  -8.772   7.639  1.00  1.07           H  
ATOM    378  HA  ARG A  25     -18.179  -8.125   5.158  1.00  1.07           H  
ATOM    379 1HB  ARG A  25     -15.968  -9.204   5.575  1.00  1.07           H  
ATOM    380 2HB  ARG A  25     -16.797 -10.717   5.924  1.00  1.07           H  
ATOM    381 1HG  ARG A  25     -17.676 -10.734   3.608  1.00  1.07           H  
ATOM    382 2HG  ARG A  25     -16.728  -9.259   3.271  1.00  1.07           H  
ATOM    383 1HD  ARG A  25     -15.614 -11.890   4.210  1.00  1.07           H  
ATOM    384 2HD  ARG A  25     -15.585 -11.264   2.545  1.00  1.07           H  
ATOM    385  HE  ARG A  25     -14.279  -9.279   3.665  1.00  1.07           H  
ATOM    386 1HH1 ARG A  25     -14.043 -12.701   4.522  1.00  1.07           H  
ATOM    387 2HH1 ARG A  25     -12.388 -12.549   5.067  1.00  1.07           H  
ATOM    388 1HH2 ARG A  25     -12.265  -9.108   4.349  1.00  1.07           H  
ATOM    389 2HH2 ARG A  25     -11.347 -10.487   4.979  1.00  1.07           H  
ATOM    390  N   GLU A  26     -19.609 -10.764   6.525  1.00  1.01           N  
ATOM    391  CA  GLU A  26     -20.746 -11.679   6.485  1.00  1.01           C  
ATOM    392  C   GLU A  26     -22.106 -11.022   6.793  1.00  1.01           C  
ATOM    393  O   GLU A  26     -23.146 -11.664   6.636  1.00  1.01           O  
ATOM    394  CB  GLU A  26     -20.507 -12.886   7.410  1.00  1.01           C  
ATOM    395  CG  GLU A  26     -20.418 -12.569   8.895  1.00  1.01           C  
ATOM    396  CD  GLU A  26     -19.008 -12.257   9.369  1.00  1.01           C  
ATOM    397  OE1 GLU A  26     -18.086 -12.324   8.588  1.00  1.01           O  
ATOM    398  OE2 GLU A  26     -18.874 -11.887  10.516  1.00  1.01           O  
ATOM    399  H   GLU A  26     -19.004 -10.786   7.332  1.00  1.01           H  
ATOM    400  HA  GLU A  26     -20.810 -12.069   5.469  1.00  1.01           H  
ATOM    401 1HB  GLU A  26     -21.314 -13.607   7.276  1.00  1.01           H  
ATOM    402 2HB  GLU A  26     -19.580 -13.380   7.122  1.00  1.01           H  
ATOM    403 1HG  GLU A  26     -21.052 -11.712   9.107  1.00  1.01           H  
ATOM    404 2HG  GLU A  26     -20.805 -13.416   9.458  1.00  1.01           H  
ATOM    405  N   ARG A  27     -22.106  -9.770   7.272  1.00  1.00           N  
ATOM    406  CA  ARG A  27     -23.355  -9.072   7.563  1.00  1.00           C  
ATOM    407  C   ARG A  27     -23.657  -8.081   6.453  1.00  1.00           C  
ATOM    408  O   ARG A  27     -24.819  -7.813   6.141  1.00  1.00           O  
ATOM    409  CB  ARG A  27     -23.300  -8.318   8.881  1.00  1.00           C  
ATOM    410  CG  ARG A  27     -23.224  -9.158  10.136  1.00  1.00           C  
ATOM    411  CD  ARG A  27     -23.143  -8.291  11.355  1.00  1.00           C  
ATOM    412  NE  ARG A  27     -24.373  -7.510  11.557  1.00  1.00           N  
ATOM    413  CZ  ARG A  27     -24.501  -6.475  12.417  1.00  1.00           C  
ATOM    414  NH1 ARG A  27     -23.481  -6.095  13.155  1.00  1.00           N  
ATOM    415  NH2 ARG A  27     -25.656  -5.839  12.516  1.00  1.00           N  
ATOM    416  H   ARG A  27     -21.232  -9.269   7.392  1.00  1.00           H  
ATOM    417  HA  ARG A  27     -24.164  -9.800   7.612  1.00  1.00           H  
ATOM    418 1HB  ARG A  27     -22.417  -7.682   8.877  1.00  1.00           H  
ATOM    419 2HB  ARG A  27     -24.169  -7.666   8.963  1.00  1.00           H  
ATOM    420 1HG  ARG A  27     -24.110  -9.788  10.211  1.00  1.00           H  
ATOM    421 2HG  ARG A  27     -22.336  -9.786  10.096  1.00  1.00           H  
ATOM    422 1HD  ARG A  27     -22.982  -8.913  12.234  1.00  1.00           H  
ATOM    423 2HD  ARG A  27     -22.311  -7.595  11.245  1.00  1.00           H  
ATOM    424  HE  ARG A  27     -25.186  -7.769  11.012  1.00  1.00           H  
ATOM    425 1HH1 ARG A  27     -22.596  -6.577  13.084  1.00  1.00           H  
ATOM    426 2HH1 ARG A  27     -23.581  -5.318  13.794  1.00  1.00           H  
ATOM    427 1HH2 ARG A  27     -26.443  -6.128  11.951  1.00  1.00           H  
ATOM    428 2HH2 ARG A  27     -25.753  -5.066  13.158  1.00  1.00           H  
ATOM    429  N   ALA A  28     -22.610  -7.521   5.856  1.00  1.01           N  
ATOM    430  CA  ALA A  28     -22.816  -6.563   4.785  1.00  1.01           C  
ATOM    431  C   ALA A  28     -23.592  -7.240   3.661  1.00  1.01           C  
ATOM    432  O   ALA A  28     -23.249  -8.354   3.254  1.00  1.01           O  
ATOM    433  CB  ALA A  28     -21.489  -6.045   4.294  1.00  1.01           C  
ATOM    434  H   ALA A  28     -21.666  -7.747   6.166  1.00  1.01           H  
ATOM    435  HA  ALA A  28     -23.413  -5.740   5.157  1.00  1.01           H  
ATOM    436 1HB  ALA A  28     -21.684  -5.336   3.506  1.00  1.01           H  
ATOM    437 2HB  ALA A  28     -20.956  -5.557   5.113  1.00  1.01           H  
ATOM    438 3HB  ALA A  28     -20.892  -6.874   3.915  1.00  1.01           H  
ATOM    439  N   GLY A  29     -24.601  -6.559   3.121  1.00  1.05           N  
ATOM    440  CA  GLY A  29     -25.419  -7.141   2.059  1.00  1.05           C  
ATOM    441  C   GLY A  29     -25.293  -6.481   0.691  1.00  1.05           C  
ATOM    442  O   GLY A  29     -24.393  -5.672   0.431  1.00  1.05           O  
ATOM    443  H   GLY A  29     -24.841  -5.648   3.485  1.00  1.05           H  
ATOM    444 1HA  GLY A  29     -25.187  -8.202   1.969  1.00  1.05           H  
ATOM    445 2HA  GLY A  29     -26.464  -7.089   2.371  1.00  1.05           H  
ATOM    446  N   PHE A  30     -26.245  -6.824  -0.177  1.00  1.09           N  
ATOM    447  CA  PHE A  30     -26.321  -6.325  -1.545  1.00  1.09           C  
ATOM    448  C   PHE A  30     -26.372  -4.812  -1.532  1.00  1.09           C  
ATOM    449  O   PHE A  30     -25.633  -4.146  -2.253  1.00  1.09           O  
ATOM    450  CB  PHE A  30     -27.557  -6.882  -2.249  1.00  1.09           C  
ATOM    451  CG  PHE A  30     -27.726  -6.401  -3.659  1.00  1.09           C  
ATOM    452  CD1 PHE A  30     -26.998  -6.974  -4.693  1.00  1.09           C  
ATOM    453  CD2 PHE A  30     -28.610  -5.377  -3.957  1.00  1.09           C  
ATOM    454  CE1 PHE A  30     -27.153  -6.534  -5.991  1.00  1.09           C  
ATOM    455  CE2 PHE A  30     -28.765  -4.936  -5.254  1.00  1.09           C  
ATOM    456  CZ  PHE A  30     -28.036  -5.517  -6.271  1.00  1.09           C  
ATOM    457  H   PHE A  30     -26.958  -7.469   0.135  1.00  1.09           H  
ATOM    458  HA  PHE A  30     -25.431  -6.640  -2.088  1.00  1.09           H  
ATOM    459 1HB  PHE A  30     -27.509  -7.969  -2.262  1.00  1.09           H  
ATOM    460 2HB  PHE A  30     -28.449  -6.601  -1.684  1.00  1.09           H  
ATOM    461  HD1 PHE A  30     -26.299  -7.780  -4.470  1.00  1.09           H  
ATOM    462  HD2 PHE A  30     -29.184  -4.917  -3.150  1.00  1.09           H  
ATOM    463  HE1 PHE A  30     -26.576  -6.986  -6.796  1.00  1.09           H  
ATOM    464  HE2 PHE A  30     -29.457  -4.125  -5.481  1.00  1.09           H  
ATOM    465  HZ  PHE A  30     -28.155  -5.160  -7.295  1.00  1.09           H  
ATOM    466  N   GLU A  31     -27.222  -4.280  -0.666  1.00  1.12           N  
ATOM    467  CA  GLU A  31     -27.447  -2.852  -0.488  1.00  1.12           C  
ATOM    468  C   GLU A  31     -26.204  -2.056  -0.048  1.00  1.12           C  
ATOM    469  O   GLU A  31     -26.230  -0.824  -0.050  1.00  1.12           O  
ATOM    470  CB  GLU A  31     -28.583  -2.669   0.518  1.00  1.12           C  
ATOM    471  CG  GLU A  31     -28.279  -3.237   1.908  1.00  1.12           C  
ATOM    472  CD  GLU A  31     -28.565  -4.728   2.000  1.00  1.12           C  
ATOM    473  OE1 GLU A  31     -28.802  -5.324   0.975  1.00  1.12           O  
ATOM    474  OE2 GLU A  31     -28.529  -5.266   3.083  1.00  1.12           O  
ATOM    475  H   GLU A  31     -27.766  -4.913  -0.101  1.00  1.12           H  
ATOM    476  HA  GLU A  31     -27.772  -2.447  -1.447  1.00  1.12           H  
ATOM    477 1HB  GLU A  31     -28.802  -1.608   0.630  1.00  1.12           H  
ATOM    478 2HB  GLU A  31     -29.483  -3.155   0.143  1.00  1.12           H  
ATOM    479 1HG  GLU A  31     -27.245  -3.060   2.148  1.00  1.12           H  
ATOM    480 2HG  GLU A  31     -28.886  -2.711   2.641  1.00  1.12           H  
ATOM    481  N   VAL A  32     -25.139  -2.753   0.362  1.00  1.15           N  
ATOM    482  CA  VAL A  32     -23.903  -2.116   0.763  1.00  1.15           C  
ATOM    483  C   VAL A  32     -22.953  -2.133  -0.432  1.00  1.15           C  
ATOM    484  O   VAL A  32     -22.336  -1.124  -0.772  1.00  1.15           O  
ATOM    485  CB  VAL A  32     -23.232  -2.875   1.930  1.00  1.15           C  
ATOM    486  CG1 VAL A  32     -21.915  -2.217   2.277  1.00  1.15           C  
ATOM    487  CG2 VAL A  32     -24.155  -2.932   3.123  1.00  1.15           C  
ATOM    488  H   VAL A  32     -25.165  -3.767   0.356  1.00  1.15           H  
ATOM    489  HA  VAL A  32     -24.103  -1.086   1.056  1.00  1.15           H  
ATOM    490  HB  VAL A  32     -23.005  -3.892   1.607  1.00  1.15           H  
ATOM    491 1HG1 VAL A  32     -21.438  -2.764   3.079  1.00  1.15           H  
ATOM    492 2HG1 VAL A  32     -21.270  -2.213   1.398  1.00  1.15           H  
ATOM    493 3HG1 VAL A  32     -22.093  -1.192   2.597  1.00  1.15           H  
ATOM    494 1HG2 VAL A  32     -23.674  -3.480   3.927  1.00  1.15           H  
ATOM    495 2HG2 VAL A  32     -24.383  -1.921   3.457  1.00  1.15           H  
ATOM    496 3HG2 VAL A  32     -25.073  -3.438   2.838  1.00  1.15           H  
ATOM    497  N   ARG A  33     -22.839  -3.310  -1.057  1.00  1.18           N  
ATOM    498  CA  ARG A  33     -21.897  -3.535  -2.150  1.00  1.18           C  
ATOM    499  C   ARG A  33     -22.315  -3.003  -3.533  1.00  1.18           C  
ATOM    500  O   ARG A  33     -21.465  -2.600  -4.330  1.00  1.18           O  
ATOM    501  CB  ARG A  33     -21.659  -5.028  -2.297  1.00  1.18           C  
ATOM    502  CG  ARG A  33     -20.916  -5.682  -1.152  1.00  1.18           C  
ATOM    503  CD  ARG A  33     -20.702  -7.122  -1.414  1.00  1.18           C  
ATOM    504  NE  ARG A  33     -19.940  -7.761  -0.367  1.00  1.18           N  
ATOM    505  CZ  ARG A  33     -20.473  -8.264   0.767  1.00  1.18           C  
ATOM    506  NH1 ARG A  33     -21.758  -8.172   0.963  1.00  1.18           N  
ATOM    507  NH2 ARG A  33     -19.689  -8.833   1.659  1.00  1.18           N  
ATOM    508  H   ARG A  33     -23.407  -4.090  -0.726  1.00  1.18           H  
ATOM    509  HA  ARG A  33     -20.966  -3.051  -1.871  1.00  1.18           H  
ATOM    510 1HB  ARG A  33     -22.624  -5.532  -2.389  1.00  1.18           H  
ATOM    511 2HB  ARG A  33     -21.098  -5.221  -3.209  1.00  1.18           H  
ATOM    512 1HG  ARG A  33     -19.949  -5.209  -1.005  1.00  1.18           H  
ATOM    513 2HG  ARG A  33     -21.514  -5.584  -0.242  1.00  1.18           H  
ATOM    514 1HD  ARG A  33     -21.668  -7.623  -1.488  1.00  1.18           H  
ATOM    515 2HD  ARG A  33     -20.154  -7.237  -2.349  1.00  1.18           H  
ATOM    516  HE  ARG A  33     -18.933  -7.830  -0.500  1.00  1.18           H  
ATOM    517 1HH1 ARG A  33     -22.337  -7.726   0.271  1.00  1.18           H  
ATOM    518 2HH1 ARG A  33     -22.185  -8.539   1.820  1.00  1.18           H  
ATOM    519 1HH2 ARG A  33     -18.702  -8.885   1.465  1.00  1.18           H  
ATOM    520 2HH2 ARG A  33     -20.060  -9.202   2.551  1.00  1.18           H  
ATOM    521  N   ASP A  34     -23.610  -3.038  -3.834  1.00  1.20           N  
ATOM    522  CA  ASP A  34     -24.128  -2.647  -5.143  1.00  1.20           C  
ATOM    523  C   ASP A  34     -23.765  -1.215  -5.512  1.00  1.20           C  
ATOM    524  O   ASP A  34     -24.017  -0.267  -4.758  1.00  1.20           O  
ATOM    525  CB  ASP A  34     -25.651  -2.804  -5.201  1.00  1.20           C  
ATOM    526  CG  ASP A  34     -26.224  -2.607  -6.619  1.00  1.20           C  
ATOM    527  OD1 ASP A  34     -25.556  -2.977  -7.568  1.00  1.20           O  
ATOM    528  OD2 ASP A  34     -27.320  -2.093  -6.740  1.00  1.20           O  
ATOM    529  H   ASP A  34     -24.272  -3.375  -3.142  1.00  1.20           H  
ATOM    530  HA  ASP A  34     -23.690  -3.309  -5.889  1.00  1.20           H  
ATOM    531 1HB  ASP A  34     -25.916  -3.801  -4.853  1.00  1.20           H  
ATOM    532 2HB  ASP A  34     -26.119  -2.094  -4.520  1.00  1.20           H  
ATOM    533  N   VAL A  35     -23.211  -1.029  -6.702  1.00  1.21           N  
ATOM    534  CA  VAL A  35     -22.844   0.320  -7.083  1.00  1.21           C  
ATOM    535  C   VAL A  35     -24.029   1.066  -7.636  1.00  1.21           C  
ATOM    536  O   VAL A  35     -24.247   1.145  -8.846  1.00  1.21           O  
ATOM    537  CB  VAL A  35     -21.734   0.325  -8.127  1.00  1.21           C  
ATOM    538  CG1 VAL A  35     -21.356   1.773  -8.454  1.00  1.21           C  
ATOM    539  CG2 VAL A  35     -20.533  -0.437  -7.581  1.00  1.21           C  
ATOM    540  H   VAL A  35     -23.050  -1.816  -7.316  1.00  1.21           H  
ATOM    541  HA  VAL A  35     -22.484   0.842  -6.201  1.00  1.21           H  
ATOM    542  HB  VAL A  35     -22.094  -0.146  -9.041  1.00  1.21           H  
ATOM    543 1HG1 VAL A  35     -20.574   1.788  -9.206  1.00  1.21           H  
ATOM    544 2HG1 VAL A  35     -22.234   2.303  -8.831  1.00  1.21           H  
ATOM    545 3HG1 VAL A  35     -21.000   2.268  -7.552  1.00  1.21           H  
ATOM    546 1HG2 VAL A  35     -19.733  -0.441  -8.319  1.00  1.21           H  
ATOM    547 2HG2 VAL A  35     -20.183   0.049  -6.667  1.00  1.21           H  
ATOM    548 3HG2 VAL A  35     -20.826  -1.465  -7.354  1.00  1.21           H  
ATOM    549  N   HIS A  36     -24.766   1.651  -6.722  1.00  1.21           N  
ATOM    550  CA  HIS A  36     -25.964   2.381  -7.053  1.00  1.21           C  
ATOM    551  C   HIS A  36     -25.548   3.566  -7.921  1.00  1.21           C  
ATOM    552  O   HIS A  36     -24.511   4.169  -7.655  1.00  1.21           O  
ATOM    553  CB  HIS A  36     -26.673   2.860  -5.772  1.00  1.21           C  
ATOM    554  CG  HIS A  36     -28.076   3.380  -5.986  1.00  1.21           C  
ATOM    555  ND1 HIS A  36     -28.357   4.654  -6.458  1.00  1.21           N  
ATOM    556  CD2 HIS A  36     -29.275   2.767  -5.820  1.00  1.21           C  
ATOM    557  CE1 HIS A  36     -29.681   4.788  -6.577  1.00  1.21           C  
ATOM    558  NE2 HIS A  36     -30.249   3.662  -6.190  1.00  1.21           N  
ATOM    559  H   HIS A  36     -24.493   1.480  -5.753  1.00  1.21           H  
ATOM    560  HA  HIS A  36     -26.641   1.721  -7.580  1.00  1.21           H  
ATOM    561 1HB  HIS A  36     -26.719   2.033  -5.059  1.00  1.21           H  
ATOM    562 2HB  HIS A  36     -26.092   3.652  -5.311  1.00  1.21           H  
ATOM    563  HD2 HIS A  36     -29.435   1.747  -5.466  1.00  1.21           H  
ATOM    564  HE1 HIS A  36     -30.214   5.671  -6.929  1.00  1.21           H  
ATOM    565  HE2 HIS A  36     -31.244   3.478  -6.173  1.00  1.21           H  
ATOM    566  N   PRO A  37     -26.311   3.947  -8.956  1.00  1.18           N  
ATOM    567  CA  PRO A  37     -26.068   5.112  -9.789  1.00  1.18           C  
ATOM    568  C   PRO A  37     -25.789   6.393  -8.992  1.00  1.18           C  
ATOM    569  O   PRO A  37     -25.031   7.247  -9.455  1.00  1.18           O  
ATOM    570  CB  PRO A  37     -27.356   5.198 -10.589  1.00  1.18           C  
ATOM    571  CG  PRO A  37     -27.818   3.768 -10.719  1.00  1.18           C  
ATOM    572  CD  PRO A  37     -27.458   3.116  -9.415  1.00  1.18           C  
ATOM    573  HA  PRO A  37     -25.222   4.894 -10.455  1.00  1.18           H  
ATOM    574 1HB  PRO A  37     -28.074   5.829 -10.071  1.00  1.18           H  
ATOM    575 2HB  PRO A  37     -27.146   5.657 -11.559  1.00  1.18           H  
ATOM    576 1HG  PRO A  37     -28.900   3.749 -10.921  1.00  1.18           H  
ATOM    577 2HG  PRO A  37     -27.325   3.290 -11.577  1.00  1.18           H  
ATOM    578 1HD  PRO A  37     -28.301   3.154  -8.735  1.00  1.18           H  
ATOM    579 2HD  PRO A  37     -27.134   2.087  -9.634  1.00  1.18           H  
ATOM    580  N   THR A  38     -26.332   6.530  -7.772  1.00  1.11           N  
ATOM    581  CA  THR A  38     -26.068   7.736  -6.983  1.00  1.11           C  
ATOM    582  C   THR A  38     -24.670   7.744  -6.344  1.00  1.11           C  
ATOM    583  O   THR A  38     -24.322   8.658  -5.590  1.00  1.11           O  
ATOM    584  CB  THR A  38     -27.148   7.977  -5.929  1.00  1.11           C  
ATOM    585  OG1 THR A  38     -27.266   6.829  -5.084  1.00  1.11           O  
ATOM    586  CG2 THR A  38     -28.477   8.293  -6.611  1.00  1.11           C  
ATOM    587  H   THR A  38     -26.957   5.822  -7.380  1.00  1.11           H  
ATOM    588  HA  THR A  38     -26.110   8.589  -7.663  1.00  1.11           H  
ATOM    589  HB  THR A  38     -26.860   8.824  -5.313  1.00  1.11           H  
ATOM    590  HG1 THR A  38     -27.601   6.078  -5.606  1.00  1.11           H  
ATOM    591 1HG2 THR A  38     -29.243   8.473  -5.856  1.00  1.11           H  
ATOM    592 2HG2 THR A  38     -28.362   9.183  -7.230  1.00  1.11           H  
ATOM    593 3HG2 THR A  38     -28.769   7.463  -7.235  1.00  1.11           H  
ATOM    594  N   HIS A  39     -23.848   6.740  -6.668  1.00  1.02           N  
ATOM    595  CA  HIS A  39     -22.451   6.750  -6.285  1.00  1.02           C  
ATOM    596  C   HIS A  39     -21.708   7.692  -7.235  1.00  1.02           C  
ATOM    597  O   HIS A  39     -20.587   8.128  -6.951  1.00  1.02           O  
ATOM    598  CB  HIS A  39     -21.812   5.355  -6.353  1.00  1.02           C  
ATOM    599  CG  HIS A  39     -22.266   4.385  -5.284  1.00  1.02           C  
ATOM    600  ND1 HIS A  39     -21.539   3.251  -4.947  1.00  1.02           N  
ATOM    601  CD2 HIS A  39     -23.363   4.370  -4.495  1.00  1.02           C  
ATOM    602  CE1 HIS A  39     -22.176   2.585  -4.000  1.00  1.02           C  
ATOM    603  NE2 HIS A  39     -23.282   3.240  -3.704  1.00  1.02           N  
ATOM    604  H   HIS A  39     -24.190   5.959  -7.223  1.00  1.02           H  
ATOM    605  HA  HIS A  39     -22.338   7.130  -5.272  1.00  1.02           H  
ATOM    606 1HB  HIS A  39     -22.044   4.910  -7.322  1.00  1.02           H  
ATOM    607 2HB  HIS A  39     -20.731   5.448  -6.301  1.00  1.02           H  
ATOM    608  HD2 HIS A  39     -24.163   5.112  -4.489  1.00  1.02           H  
ATOM    609  HE1 HIS A  39     -21.845   1.647  -3.541  1.00  1.02           H  
ATOM    610  HE2 HIS A  39     -23.961   2.955  -3.009  1.00  1.02           H  
ATOM    611  N   TYR A  40     -22.327   8.003  -8.382  1.00  0.93           N  
ATOM    612  CA  TYR A  40     -21.690   8.835  -9.383  1.00  0.93           C  
ATOM    613  C   TYR A  40     -21.243  10.147  -8.775  1.00  0.93           C  
ATOM    614  O   TYR A  40     -22.038  10.860  -8.170  1.00  0.93           O  
ATOM    615  CB  TYR A  40     -22.679   9.182 -10.493  1.00  0.93           C  
ATOM    616  CG  TYR A  40     -22.082  10.004 -11.571  1.00  0.93           C  
ATOM    617  CD1 TYR A  40     -21.708   9.449 -12.783  1.00  0.93           C  
ATOM    618  CD2 TYR A  40     -21.853  11.320 -11.319  1.00  0.93           C  
ATOM    619  CE1 TYR A  40     -21.140  10.261 -13.753  1.00  0.93           C  
ATOM    620  CE2 TYR A  40     -21.282  12.108 -12.250  1.00  0.93           C  
ATOM    621  CZ  TYR A  40     -20.930  11.603 -13.470  1.00  0.93           C  
ATOM    622  OH  TYR A  40     -20.390  12.445 -14.411  1.00  0.93           O  
ATOM    623  H   TYR A  40     -23.264   7.651  -8.584  1.00  0.93           H  
ATOM    624  HA  TYR A  40     -20.818   8.316  -9.783  1.00  0.93           H  
ATOM    625 1HB  TYR A  40     -23.070   8.265 -10.936  1.00  0.93           H  
ATOM    626 2HB  TYR A  40     -23.526   9.727 -10.071  1.00  0.93           H  
ATOM    627  HD1 TYR A  40     -21.876   8.391 -12.979  1.00  0.93           H  
ATOM    628  HD2 TYR A  40     -22.135  11.744 -10.354  1.00  0.93           H  
ATOM    629  HE1 TYR A  40     -20.858   9.849 -14.720  1.00  0.93           H  
ATOM    630  HE2 TYR A  40     -21.114  13.158 -12.026  1.00  0.93           H  
ATOM    631  HH  TYR A  40     -20.739  13.356 -14.239  1.00  0.93           H  
ATOM    632  N   GLY A  41     -19.974  10.475  -8.922  1.00  0.84           N  
ATOM    633  CA  GLY A  41     -19.461  11.741  -8.426  1.00  0.84           C  
ATOM    634  C   GLY A  41     -18.913  11.685  -7.002  1.00  0.84           C  
ATOM    635  O   GLY A  41     -18.118  12.545  -6.584  1.00  0.84           O  
ATOM    636  H   GLY A  41     -19.348   9.847  -9.404  1.00  0.84           H  
ATOM    637 1HA  GLY A  41     -18.733  12.121  -9.109  1.00  0.84           H  
ATOM    638 2HA  GLY A  41     -20.277  12.462  -8.450  1.00  0.84           H  
ATOM    639  N   ARG A  42     -19.303  10.645  -6.272  1.00  0.78           N  
ATOM    640  CA  ARG A  42     -18.985  10.499  -4.861  1.00  0.78           C  
ATOM    641  C   ARG A  42     -18.011   9.373  -4.585  1.00  0.78           C  
ATOM    642  O   ARG A  42     -16.990   9.547  -3.910  1.00  0.78           O  
ATOM    643  CB  ARG A  42     -20.309  10.221  -4.136  1.00  0.78           C  
ATOM    644  CG  ARG A  42     -21.281  11.415  -4.116  1.00  0.78           C  
ATOM    645  CD  ARG A  42     -22.645  11.105  -3.566  1.00  0.78           C  
ATOM    646  NE  ARG A  42     -22.645  10.615  -2.192  1.00  0.78           N  
ATOM    647  CZ  ARG A  42     -22.932   9.325  -1.853  1.00  0.78           C  
ATOM    648  NH1 ARG A  42     -23.255   8.448  -2.787  1.00  0.78           N  
ATOM    649  NH2 ARG A  42     -22.916   8.932  -0.590  1.00  0.78           N  
ATOM    650  H   ARG A  42     -19.893   9.936  -6.702  1.00  0.78           H  
ATOM    651  HA  ARG A  42     -18.572  11.434  -4.500  1.00  0.78           H  
ATOM    652 1HB  ARG A  42     -20.820   9.387  -4.614  1.00  0.78           H  
ATOM    653 2HB  ARG A  42     -20.107   9.937  -3.103  1.00  0.78           H  
ATOM    654 1HG  ARG A  42     -20.858  12.210  -3.501  1.00  0.78           H  
ATOM    655 2HG  ARG A  42     -21.419  11.781  -5.138  1.00  0.78           H  
ATOM    656 1HD  ARG A  42     -23.245  12.019  -3.598  1.00  0.78           H  
ATOM    657 2HD  ARG A  42     -23.113  10.355  -4.193  1.00  0.78           H  
ATOM    658  HE  ARG A  42     -22.420  11.291  -1.447  1.00  0.78           H  
ATOM    659 1HH1 ARG A  42     -23.329   8.727  -3.782  1.00  0.78           H  
ATOM    660 2HH1 ARG A  42     -23.481   7.503  -2.521  1.00  0.78           H  
ATOM    661 1HH2 ARG A  42     -22.696   9.581   0.142  1.00  0.78           H  
ATOM    662 2HH2 ARG A  42     -23.140   7.975  -0.359  1.00  0.78           H  
ATOM    663  N   VAL A  43     -18.303   8.215  -5.142  1.00  0.75           N  
ATOM    664  CA  VAL A  43     -17.480   7.041  -4.918  1.00  0.75           C  
ATOM    665  C   VAL A  43     -17.037   6.435  -6.232  1.00  0.75           C  
ATOM    666  O   VAL A  43     -17.848   6.228  -7.130  1.00  0.75           O  
ATOM    667  CB  VAL A  43     -18.250   6.024  -4.086  1.00  0.75           C  
ATOM    668  CG1 VAL A  43     -17.441   4.807  -3.902  1.00  0.75           C  
ATOM    669  CG2 VAL A  43     -18.595   6.624  -2.733  1.00  0.75           C  
ATOM    670  H   VAL A  43     -19.139   8.134  -5.720  1.00  0.75           H  
ATOM    671  HA  VAL A  43     -16.589   7.332  -4.362  1.00  0.75           H  
ATOM    672  HB  VAL A  43     -19.158   5.744  -4.606  1.00  0.75           H  
ATOM    673 1HG1 VAL A  43     -18.011   4.090  -3.312  1.00  0.75           H  
ATOM    674 2HG1 VAL A  43     -17.203   4.367  -4.871  1.00  0.75           H  
ATOM    675 3HG1 VAL A  43     -16.517   5.067  -3.380  1.00  0.75           H  
ATOM    676 1HG2 VAL A  43     -19.145   5.892  -2.143  1.00  0.75           H  
ATOM    677 2HG2 VAL A  43     -17.671   6.893  -2.214  1.00  0.75           H  
ATOM    678 3HG2 VAL A  43     -19.210   7.504  -2.864  1.00  0.75           H  
ATOM    679  N   CYS A  44     -15.743   6.196  -6.359  1.00  0.73           N  
ATOM    680  CA  CYS A  44     -15.191   5.640  -7.581  1.00  0.73           C  
ATOM    681  C   CYS A  44     -15.154   4.104  -7.612  1.00  0.73           C  
ATOM    682  O   CYS A  44     -14.243   3.511  -7.032  1.00  0.73           O  
ATOM    683  CB  CYS A  44     -13.778   6.116  -7.728  1.00  0.73           C  
ATOM    684  SG  CYS A  44     -13.000   5.451  -9.109  1.00  0.73           S  
ATOM    685  H   CYS A  44     -15.129   6.365  -5.560  1.00  0.73           H  
ATOM    686  HA  CYS A  44     -15.769   6.046  -8.402  1.00  0.73           H  
ATOM    687 1HB  CYS A  44     -13.751   7.208  -7.809  1.00  0.73           H  
ATOM    688 2HB  CYS A  44     -13.213   5.833  -6.844  1.00  0.73           H  
ATOM    689  HG  CYS A  44     -13.784   6.099 -10.024  1.00  0.73           H  
ATOM    690  N   PRO A  45     -15.997   3.424  -8.410  1.00  0.75           N  
ATOM    691  CA  PRO A  45     -16.105   1.974  -8.446  1.00  0.75           C  
ATOM    692  C   PRO A  45     -14.893   1.315  -9.097  1.00  0.75           C  
ATOM    693  O   PRO A  45     -14.596   0.144  -8.871  1.00  0.75           O  
ATOM    694  CB  PRO A  45     -17.362   1.770  -9.284  1.00  0.75           C  
ATOM    695  CG  PRO A  45     -17.429   2.980 -10.193  1.00  0.75           C  
ATOM    696  CD  PRO A  45     -16.871   4.122  -9.382  1.00  0.75           C  
ATOM    697  HA  PRO A  45     -16.250   1.598  -7.420  1.00  0.75           H  
ATOM    698 1HB  PRO A  45     -17.291   0.823  -9.839  1.00  0.75           H  
ATOM    699 2HB  PRO A  45     -18.231   1.688  -8.622  1.00  0.75           H  
ATOM    700 1HG  PRO A  45     -16.854   2.795 -11.113  1.00  0.75           H  
ATOM    701 2HG  PRO A  45     -18.472   3.154 -10.501  1.00  0.75           H  
ATOM    702 1HD  PRO A  45     -16.290   4.774 -10.058  1.00  0.75           H  
ATOM    703 2HD  PRO A  45     -17.683   4.646  -8.880  1.00  0.75           H  
ATOM    704  N   ILE A  46     -14.142   2.103  -9.850  1.00  0.78           N  
ATOM    705  CA  ILE A  46     -12.994   1.630 -10.605  1.00  0.78           C  
ATOM    706  C   ILE A  46     -11.936   1.069  -9.678  1.00  0.78           C  
ATOM    707  O   ILE A  46     -11.249   0.107 -10.021  1.00  0.78           O  
ATOM    708  CB  ILE A  46     -12.376   2.774 -11.418  1.00  0.78           C  
ATOM    709  CG1 ILE A  46     -13.337   3.210 -12.502  1.00  0.78           C  
ATOM    710  CG2 ILE A  46     -11.050   2.341 -12.010  1.00  0.78           C  
ATOM    711  CD1 ILE A  46     -12.945   4.514 -13.136  1.00  0.78           C  
ATOM    712  H   ILE A  46     -14.405   3.070  -9.953  1.00  0.78           H  
ATOM    713  HA  ILE A  46     -13.319   0.845 -11.281  1.00  0.78           H  
ATOM    714  HB  ILE A  46     -12.174   3.587 -10.804  1.00  0.78           H  
ATOM    715 1HG1 ILE A  46     -13.377   2.444 -13.273  1.00  0.78           H  
ATOM    716 2HG1 ILE A  46     -14.331   3.324 -12.068  1.00  0.78           H  
ATOM    717 1HG2 ILE A  46     -10.615   3.165 -12.572  1.00  0.78           H  
ATOM    718 2HG2 ILE A  46     -10.367   2.056 -11.204  1.00  0.78           H  
ATOM    719 3HG2 ILE A  46     -11.204   1.490 -12.672  1.00  0.78           H  
ATOM    720 1HD1 ILE A  46     -13.673   4.784 -13.901  1.00  0.78           H  
ATOM    721 2HD1 ILE A  46     -12.926   5.287 -12.368  1.00  0.78           H  
ATOM    722 3HD1 ILE A  46     -11.960   4.423 -13.588  1.00  0.78           H  
ATOM    723  N   GLU A  47     -11.759   1.726  -8.538  1.00  0.82           N  
ATOM    724  CA  GLU A  47     -10.725   1.358  -7.589  1.00  0.82           C  
ATOM    725  C   GLU A  47     -11.210   0.487  -6.422  1.00  0.82           C  
ATOM    726  O   GLU A  47     -10.480   0.306  -5.436  1.00  0.82           O  
ATOM    727  CB  GLU A  47     -10.028   2.616  -7.089  1.00  0.82           C  
ATOM    728  CG  GLU A  47      -9.255   3.372  -8.166  1.00  0.82           C  
ATOM    729  CD  GLU A  47      -8.101   2.573  -8.738  1.00  0.82           C  
ATOM    730  OE1 GLU A  47      -7.382   1.974  -7.970  1.00  0.82           O  
ATOM    731  OE2 GLU A  47      -7.940   2.569  -9.935  1.00  0.82           O  
ATOM    732  H   GLU A  47     -12.409   2.475  -8.287  1.00  0.82           H  
ATOM    733  HA  GLU A  47      -9.980   0.774  -8.129  1.00  0.82           H  
ATOM    734 1HB  GLU A  47     -10.776   3.297  -6.683  1.00  0.82           H  
ATOM    735 2HB  GLU A  47      -9.340   2.364  -6.282  1.00  0.82           H  
ATOM    736 1HG  GLU A  47      -9.943   3.642  -8.969  1.00  0.82           H  
ATOM    737 2HG  GLU A  47      -8.863   4.283  -7.737  1.00  0.82           H  
ATOM    738  N   THR A  48     -12.434  -0.044  -6.513  1.00  0.88           N  
ATOM    739  CA  THR A  48     -12.937  -0.928  -5.467  1.00  0.88           C  
ATOM    740  C   THR A  48     -12.095  -2.224  -5.500  1.00  0.88           C  
ATOM    741  O   THR A  48     -11.914  -2.781  -6.580  1.00  0.88           O  
ATOM    742  CB  THR A  48     -14.422  -1.260  -5.704  1.00  0.88           C  
ATOM    743  OG1 THR A  48     -15.215  -0.056  -5.672  1.00  0.88           O  
ATOM    744  CG2 THR A  48     -14.936  -2.233  -4.682  1.00  0.88           C  
ATOM    745  H   THR A  48     -13.017   0.123  -7.338  1.00  0.88           H  
ATOM    746  HA  THR A  48     -12.861  -0.418  -4.515  1.00  0.88           H  
ATOM    747  HB  THR A  48     -14.515  -1.704  -6.696  1.00  0.88           H  
ATOM    748  HG1 THR A  48     -15.609   0.068  -4.788  1.00  0.88           H  
ATOM    749 1HG2 THR A  48     -15.977  -2.456  -4.903  1.00  0.88           H  
ATOM    750 2HG2 THR A  48     -14.344  -3.136  -4.725  1.00  0.88           H  
ATOM    751 3HG2 THR A  48     -14.859  -1.799  -3.697  1.00  0.88           H  
ATOM    752  N   PRO A  49     -11.541  -2.732  -4.375  1.00  0.93           N  
ATOM    753  CA  PRO A  49     -10.757  -3.957  -4.327  1.00  0.93           C  
ATOM    754  C   PRO A  49     -11.559  -5.122  -4.882  1.00  0.93           C  
ATOM    755  O   PRO A  49     -12.755  -5.212  -4.644  1.00  0.93           O  
ATOM    756  CB  PRO A  49     -10.492  -4.125  -2.823  1.00  0.93           C  
ATOM    757  CG  PRO A  49     -10.554  -2.719  -2.273  1.00  0.93           C  
ATOM    758  CD  PRO A  49     -11.637  -2.041  -3.078  1.00  0.93           C  
ATOM    759  HA  PRO A  49      -9.825  -3.817  -4.890  1.00  0.93           H  
ATOM    760 1HB  PRO A  49     -11.253  -4.787  -2.380  1.00  0.93           H  
ATOM    761 2HB  PRO A  49      -9.514  -4.604  -2.663  1.00  0.93           H  
ATOM    762 1HG  PRO A  49     -10.775  -2.741  -1.197  1.00  0.93           H  
ATOM    763 2HG  PRO A  49      -9.579  -2.223  -2.385  1.00  0.93           H  
ATOM    764 1HD  PRO A  49     -12.609  -2.225  -2.626  1.00  0.93           H  
ATOM    765 2HD  PRO A  49     -11.381  -0.981  -3.144  1.00  0.93           H  
ATOM    766  N   GLU A  50     -10.886  -6.029  -5.589  1.00  0.97           N  
ATOM    767  CA  GLU A  50     -11.543  -7.197  -6.190  1.00  0.97           C  
ATOM    768  C   GLU A  50     -11.584  -8.423  -5.274  1.00  0.97           C  
ATOM    769  O   GLU A  50     -12.047  -9.494  -5.670  1.00  0.97           O  
ATOM    770  CB  GLU A  50     -10.854  -7.567  -7.504  1.00  0.97           C  
ATOM    771  CG  GLU A  50     -10.975  -6.501  -8.593  1.00  0.97           C  
ATOM    772  CD  GLU A  50     -10.265  -6.868  -9.882  1.00  0.97           C  
ATOM    773  OE1 GLU A  50      -9.672  -7.919  -9.938  1.00  0.97           O  
ATOM    774  OE2 GLU A  50     -10.322  -6.092 -10.809  1.00  0.97           O  
ATOM    775  H   GLU A  50      -9.897  -5.897  -5.747  1.00  0.97           H  
ATOM    776  HA  GLU A  50     -12.567  -6.917  -6.417  1.00  0.97           H  
ATOM    777 1HB  GLU A  50      -9.794  -7.744  -7.320  1.00  0.97           H  
ATOM    778 2HB  GLU A  50     -11.280  -8.492  -7.890  1.00  0.97           H  
ATOM    779 1HG  GLU A  50     -12.032  -6.340  -8.806  1.00  0.97           H  
ATOM    780 2HG  GLU A  50     -10.568  -5.563  -8.212  1.00  0.97           H  
ATOM    781  N   GLY A  51     -11.045  -8.275  -4.074  1.00  0.98           N  
ATOM    782  CA  GLY A  51     -10.973  -9.366  -3.113  1.00  0.98           C  
ATOM    783  C   GLY A  51     -12.293  -9.495  -2.357  1.00  0.98           C  
ATOM    784  O   GLY A  51     -13.266  -8.839  -2.711  1.00  0.98           O  
ATOM    785  H   GLY A  51     -10.689  -7.366  -3.823  1.00  0.98           H  
ATOM    786 1HA  GLY A  51     -10.750 -10.293  -3.644  1.00  0.98           H  
ATOM    787 2HA  GLY A  51     -10.152  -9.170  -2.425  1.00  0.98           H  
ATOM    788  N   PRO A  52     -12.324 -10.261  -1.258  1.00  0.98           N  
ATOM    789  CA  PRO A  52     -13.476 -10.564  -0.412  1.00  0.98           C  
ATOM    790  C   PRO A  52     -14.177  -9.331   0.155  1.00  0.98           C  
ATOM    791  O   PRO A  52     -15.332  -9.409   0.575  1.00  0.98           O  
ATOM    792  CB  PRO A  52     -12.843 -11.376   0.721  1.00  0.98           C  
ATOM    793  CG  PRO A  52     -11.601 -11.981   0.120  1.00  0.98           C  
ATOM    794  CD  PRO A  52     -11.080 -10.930  -0.822  1.00  0.98           C  
ATOM    795  HA  PRO A  52     -14.187 -11.180  -0.982  1.00  0.98           H  
ATOM    796 1HB  PRO A  52     -12.612 -10.707   1.556  1.00  0.98           H  
ATOM    797 2HB  PRO A  52     -13.553 -12.126   1.094  1.00  0.98           H  
ATOM    798 1HG  PRO A  52     -10.881 -12.232   0.913  1.00  0.98           H  
ATOM    799 2HG  PRO A  52     -11.850 -12.924  -0.390  1.00  0.98           H  
ATOM    800 1HD  PRO A  52     -10.427 -10.228  -0.283  1.00  0.98           H  
ATOM    801 2HD  PRO A  52     -10.568 -11.430  -1.654  1.00  0.98           H  
ATOM    802  N   ASN A  53     -13.478  -8.198   0.175  1.00  0.96           N  
ATOM    803  CA  ASN A  53     -14.019  -6.962   0.705  1.00  0.96           C  
ATOM    804  C   ASN A  53     -14.636  -6.078  -0.393  1.00  0.96           C  
ATOM    805  O   ASN A  53     -15.013  -4.925  -0.125  1.00  0.96           O  
ATOM    806  CB  ASN A  53     -12.920  -6.208   1.408  1.00  0.96           C  
ATOM    807  CG  ASN A  53     -12.388  -6.936   2.609  1.00  0.96           C  
ATOM    808  OD1 ASN A  53     -13.112  -7.619   3.354  1.00  0.96           O  
ATOM    809  ND2 ASN A  53     -11.103  -6.788   2.824  1.00  0.96           N  
ATOM    810  H   ASN A  53     -12.540  -8.186  -0.188  1.00  0.96           H  
ATOM    811  HA  ASN A  53     -14.810  -7.202   1.415  1.00  0.96           H  
ATOM    812 1HB  ASN A  53     -12.103  -6.018   0.711  1.00  0.96           H  
ATOM    813 2HB  ASN A  53     -13.311  -5.245   1.730  1.00  0.96           H  
ATOM    814 1HD2 ASN A  53     -10.661  -7.224   3.609  1.00  0.96           H  
ATOM    815 2HD2 ASN A  53     -10.555  -6.226   2.204  1.00  0.96           H  
ATOM    816  N   ILE A  54     -14.735  -6.615  -1.614  1.00  0.93           N  
ATOM    817  CA  ILE A  54     -15.297  -5.870  -2.728  1.00  0.93           C  
ATOM    818  C   ILE A  54     -16.658  -5.300  -2.408  1.00  0.93           C  
ATOM    819  O   ILE A  54     -17.559  -5.990  -1.929  1.00  0.93           O  
ATOM    820  CB  ILE A  54     -15.451  -6.780  -3.963  1.00  0.93           C  
ATOM    821  CG1 ILE A  54     -15.873  -5.960  -5.203  1.00  0.93           C  
ATOM    822  CG2 ILE A  54     -16.447  -7.883  -3.658  1.00  0.93           C  
ATOM    823  CD1 ILE A  54     -15.789  -6.727  -6.498  1.00  0.93           C  
ATOM    824  H   ILE A  54     -14.388  -7.558  -1.793  1.00  0.93           H  
ATOM    825  HA  ILE A  54     -14.622  -5.048  -2.968  1.00  0.93           H  
ATOM    826  HB  ILE A  54     -14.484  -7.227  -4.198  1.00  0.93           H  
ATOM    827 1HG1 ILE A  54     -16.895  -5.615  -5.073  1.00  0.93           H  
ATOM    828 2HG1 ILE A  54     -15.227  -5.109  -5.292  1.00  0.93           H  
ATOM    829 1HG2 ILE A  54     -16.535  -8.540  -4.521  1.00  0.93           H  
ATOM    830 2HG2 ILE A  54     -16.088  -8.455  -2.799  1.00  0.93           H  
ATOM    831 3HG2 ILE A  54     -17.416  -7.446  -3.429  1.00  0.93           H  
ATOM    832 1HD1 ILE A  54     -16.092  -6.081  -7.321  1.00  0.93           H  
ATOM    833 2HD1 ILE A  54     -14.775  -7.061  -6.658  1.00  0.93           H  
ATOM    834 3HD1 ILE A  54     -16.449  -7.590  -6.450  1.00  0.93           H  
ATOM    835  N   GLY A  55     -16.792  -4.019  -2.679  1.00  0.89           N  
ATOM    836  CA  GLY A  55     -18.007  -3.248  -2.493  1.00  0.89           C  
ATOM    837  C   GLY A  55     -18.136  -2.689  -1.081  1.00  0.89           C  
ATOM    838  O   GLY A  55     -18.915  -1.767  -0.845  1.00  0.89           O  
ATOM    839  H   GLY A  55     -15.987  -3.542  -3.054  1.00  0.89           H  
ATOM    840 1HA  GLY A  55     -18.018  -2.421  -3.205  1.00  0.89           H  
ATOM    841 2HA  GLY A  55     -18.864  -3.871  -2.728  1.00  0.89           H  
ATOM    842  N   LEU A  56     -17.306  -3.168  -0.157  1.00  0.85           N  
ATOM    843  CA  LEU A  56     -17.400  -2.709   1.215  1.00  0.85           C  
ATOM    844  C   LEU A  56     -16.388  -1.607   1.410  1.00  0.85           C  
ATOM    845  O   LEU A  56     -16.573  -0.689   2.217  1.00  0.85           O  
ATOM    846  CB  LEU A  56     -17.121  -3.864   2.155  1.00  0.85           C  
ATOM    847  CG  LEU A  56     -18.016  -5.045   1.916  1.00  0.85           C  
ATOM    848  CD1 LEU A  56     -17.693  -6.097   2.886  1.00  0.85           C  
ATOM    849  CD2 LEU A  56     -19.420  -4.617   2.002  1.00  0.85           C  
ATOM    850  H   LEU A  56     -16.632  -3.894  -0.386  1.00  0.85           H  
ATOM    851  HA  LEU A  56     -18.398  -2.317   1.401  1.00  0.85           H  
ATOM    852 1HB  LEU A  56     -16.084  -4.179   2.053  1.00  0.85           H  
ATOM    853 2HB  LEU A  56     -17.284  -3.526   3.170  1.00  0.85           H  
ATOM    854  HG  LEU A  56     -17.821  -5.448   0.915  1.00  0.85           H  
ATOM    855 1HD1 LEU A  56     -18.308  -6.947   2.727  1.00  0.85           H  
ATOM    856 2HD1 LEU A  56     -16.649  -6.383   2.793  1.00  0.85           H  
ATOM    857 3HD1 LEU A  56     -17.890  -5.698   3.859  1.00  0.85           H  
ATOM    858 1HD2 LEU A  56     -20.067  -5.466   1.816  1.00  0.85           H  
ATOM    859 2HD2 LEU A  56     -19.602  -4.217   2.994  1.00  0.85           H  
ATOM    860 3HD2 LEU A  56     -19.608  -3.853   1.257  1.00  0.85           H  
ATOM    861  N   ILE A  57     -15.308  -1.715   0.646  1.00  0.81           N  
ATOM    862  CA  ILE A  57     -14.253  -0.714   0.665  1.00  0.81           C  
ATOM    863  C   ILE A  57     -14.225   0.006  -0.666  1.00  0.81           C  
ATOM    864  O   ILE A  57     -14.077  -0.621  -1.711  1.00  0.81           O  
ATOM    865  CB  ILE A  57     -12.877  -1.328   0.909  1.00  0.81           C  
ATOM    866  CG1 ILE A  57     -12.870  -2.063   2.257  1.00  0.81           C  
ATOM    867  CG2 ILE A  57     -11.821  -0.237   0.873  1.00  0.81           C  
ATOM    868  CD1 ILE A  57     -11.621  -2.865   2.492  1.00  0.81           C  
ATOM    869  H   ILE A  57     -15.223  -2.546   0.063  1.00  0.81           H  
ATOM    870  HA  ILE A  57     -14.458   0.014   1.446  1.00  0.81           H  
ATOM    871  HB  ILE A  57     -12.673  -2.064   0.138  1.00  0.81           H  
ATOM    872 1HG1 ILE A  57     -12.982  -1.337   3.059  1.00  0.81           H  
ATOM    873 2HG1 ILE A  57     -13.720  -2.744   2.289  1.00  0.81           H  
ATOM    874 1HG2 ILE A  57     -10.840  -0.677   1.039  1.00  0.81           H  
ATOM    875 2HG2 ILE A  57     -11.840   0.251  -0.099  1.00  0.81           H  
ATOM    876 3HG2 ILE A  57     -12.032   0.498   1.654  1.00  0.81           H  
ATOM    877 1HD1 ILE A  57     -11.683  -3.367   3.455  1.00  0.81           H  
ATOM    878 2HD1 ILE A  57     -11.509  -3.603   1.703  1.00  0.81           H  
ATOM    879 3HD1 ILE A  57     -10.759  -2.199   2.485  1.00  0.81           H  
ATOM    880  N   ASN A  58     -14.380   1.319  -0.648  1.00  0.78           N  
ATOM    881  CA  ASN A  58     -14.434   2.048  -1.906  1.00  0.78           C  
ATOM    882  C   ASN A  58     -13.725   3.385  -1.769  1.00  0.78           C  
ATOM    883  O   ASN A  58     -13.825   4.040  -0.731  1.00  0.78           O  
ATOM    884  CB  ASN A  58     -15.871   2.288  -2.308  1.00  0.78           C  
ATOM    885  CG  ASN A  58     -16.749   1.029  -2.448  1.00  0.78           C  
ATOM    886  OD1 ASN A  58     -16.715   0.314  -3.461  1.00  0.78           O  
ATOM    887  ND2 ASN A  58     -17.546   0.779  -1.429  1.00  0.78           N  
ATOM    888  H   ASN A  58     -14.482   1.799   0.248  1.00  0.78           H  
ATOM    889  HA  ASN A  58     -13.920   1.478  -2.681  1.00  0.78           H  
ATOM    890 1HB  ASN A  58     -16.339   2.982  -1.609  1.00  0.78           H  
ATOM    891 2HB  ASN A  58     -15.837   2.757  -3.278  1.00  0.78           H  
ATOM    892 1HD2 ASN A  58     -18.164  -0.032  -1.425  1.00  0.78           H  
ATOM    893 2HD2 ASN A  58     -17.546   1.386  -0.636  1.00  0.78           H  
ATOM    894  N   SER A  59     -12.993   3.805  -2.788  1.00  0.74           N  
ATOM    895  CA  SER A  59     -12.348   5.102  -2.662  1.00  0.74           C  
ATOM    896  C   SER A  59     -13.257   6.241  -3.066  1.00  0.74           C  
ATOM    897  O   SER A  59     -14.142   6.072  -3.912  1.00  0.74           O  
ATOM    898  CB  SER A  59     -11.077   5.132  -3.469  1.00  0.74           C  
ATOM    899  OG  SER A  59     -11.347   5.034  -4.821  1.00  0.74           O  
ATOM    900  H   SER A  59     -12.908   3.259  -3.637  1.00  0.74           H  
ATOM    901  HA  SER A  59     -12.085   5.258  -1.638  1.00  0.74           H  
ATOM    902 1HB  SER A  59     -10.532   6.058  -3.267  1.00  0.74           H  
ATOM    903 2HB  SER A  59     -10.438   4.305  -3.166  1.00  0.74           H  
ATOM    904  HG  SER A  59     -11.524   5.932  -5.115  1.00  0.74           H  
ATOM    905  N   LEU A  60     -12.963   7.418  -2.536  1.00  0.71           N  
ATOM    906  CA  LEU A  60     -13.665   8.621  -2.926  1.00  0.71           C  
ATOM    907  C   LEU A  60     -13.217   9.129  -4.260  1.00  0.71           C  
ATOM    908  O   LEU A  60     -12.043   9.007  -4.621  1.00  0.71           O  
ATOM    909  CB  LEU A  60     -13.469   9.731  -1.910  1.00  0.71           C  
ATOM    910  CG  LEU A  60     -14.060   9.507  -0.600  1.00  0.71           C  
ATOM    911  CD1 LEU A  60     -13.770  10.699   0.301  1.00  0.71           C  
ATOM    912  CD2 LEU A  60     -15.490   9.301  -0.804  1.00  0.71           C  
ATOM    913  H   LEU A  60     -12.252   7.480  -1.804  1.00  0.71           H  
ATOM    914  HA  LEU A  60     -14.728   8.393  -2.990  1.00  0.71           H  
ATOM    915 1HB  LEU A  60     -12.402   9.849  -1.753  1.00  0.71           H  
ATOM    916 2HB  LEU A  60     -13.835  10.650  -2.310  1.00  0.71           H  
ATOM    917  HG  LEU A  60     -13.632   8.626  -0.141  1.00  0.71           H  
ATOM    918 1HD1 LEU A  60     -14.220  10.546   1.279  1.00  0.71           H  
ATOM    919 2HD1 LEU A  60     -12.692  10.812   0.411  1.00  0.71           H  
ATOM    920 3HD1 LEU A  60     -14.189  11.603  -0.149  1.00  0.71           H  
ATOM    921 1HD2 LEU A  60     -15.936   9.131   0.141  1.00  0.71           H  
ATOM    922 2HD2 LEU A  60     -15.925  10.183  -1.269  1.00  0.71           H  
ATOM    923 3HD2 LEU A  60     -15.653   8.436  -1.449  1.00  0.71           H  
ATOM    924  N   SER A  61     -14.141   9.746  -4.980  1.00  0.70           N  
ATOM    925  CA  SER A  61     -13.761  10.310  -6.257  1.00  0.70           C  
ATOM    926  C   SER A  61     -12.788  11.428  -5.969  1.00  0.70           C  
ATOM    927  O   SER A  61     -12.803  12.010  -4.878  1.00  0.70           O  
ATOM    928  CB  SER A  61     -14.936  10.924  -7.000  1.00  0.70           C  
ATOM    929  OG  SER A  61     -15.338  12.167  -6.408  1.00  0.70           O  
ATOM    930  H   SER A  61     -15.104   9.796  -4.640  1.00  0.70           H  
ATOM    931  HA  SER A  61     -13.274   9.548  -6.868  1.00  0.70           H  
ATOM    932 1HB  SER A  61     -14.652  11.083  -8.033  1.00  0.70           H  
ATOM    933 2HB  SER A  61     -15.776  10.227  -6.990  1.00  0.70           H  
ATOM    934  HG  SER A  61     -16.331  12.255  -6.572  1.00  0.70           H  
ATOM    935  N   VAL A  62     -12.061  11.847  -6.986  1.00  0.69           N  
ATOM    936  CA  VAL A  62     -11.129  12.964  -6.899  1.00  0.69           C  
ATOM    937  C   VAL A  62     -11.707  14.244  -6.284  1.00  0.69           C  
ATOM    938  O   VAL A  62     -10.938  15.091  -5.830  1.00  0.69           O  
ATOM    939  CB  VAL A  62     -10.593  13.346  -8.293  1.00  0.69           C  
ATOM    940  CG1 VAL A  62      -9.808  14.645  -8.201  1.00  0.69           C  
ATOM    941  CG2 VAL A  62      -9.688  12.271  -8.842  1.00  0.69           C  
ATOM    942  H   VAL A  62     -12.106  11.301  -7.847  1.00  0.69           H  
ATOM    943  HA  VAL A  62     -10.289  12.641  -6.278  1.00  0.69           H  
ATOM    944  HB  VAL A  62     -11.438  13.495  -8.969  1.00  0.69           H  
ATOM    945 1HG1 VAL A  62      -9.449  14.920  -9.194  1.00  0.69           H  
ATOM    946 2HG1 VAL A  62     -10.451  15.435  -7.819  1.00  0.69           H  
ATOM    947 3HG1 VAL A  62      -8.960  14.513  -7.531  1.00  0.69           H  
ATOM    948 1HG2 VAL A  62      -9.325  12.563  -9.829  1.00  0.69           H  
ATOM    949 2HG2 VAL A  62      -8.850  12.135  -8.181  1.00  0.69           H  
ATOM    950 3HG2 VAL A  62     -10.222  11.363  -8.924  1.00  0.69           H  
ATOM    951  N   TYR A  63     -13.030  14.452  -6.364  1.00  0.71           N  
ATOM    952  CA  TYR A  63     -13.600  15.686  -5.849  1.00  0.71           C  
ATOM    953  C   TYR A  63     -14.576  15.494  -4.693  1.00  0.71           C  
ATOM    954  O   TYR A  63     -15.243  16.448  -4.289  1.00  0.71           O  
ATOM    955  CB  TYR A  63     -14.284  16.411  -6.994  1.00  0.71           C  
ATOM    956  CG  TYR A  63     -13.329  16.777  -8.101  1.00  0.71           C  
ATOM    957  CD1 TYR A  63     -13.178  15.947  -9.196  1.00  0.71           C  
ATOM    958  CD2 TYR A  63     -12.609  17.948  -8.027  1.00  0.71           C  
ATOM    959  CE1 TYR A  63     -12.317  16.279 -10.199  1.00  0.71           C  
ATOM    960  CE2 TYR A  63     -11.738  18.286  -9.041  1.00  0.71           C  
ATOM    961  CZ  TYR A  63     -11.589  17.452 -10.126  1.00  0.71           C  
ATOM    962  OH  TYR A  63     -10.711  17.788 -11.136  1.00  0.71           O  
ATOM    963  H   TYR A  63     -13.660  13.711  -6.688  1.00  0.71           H  
ATOM    964  HA  TYR A  63     -12.788  16.309  -5.478  1.00  0.71           H  
ATOM    965 1HB  TYR A  63     -15.077  15.787  -7.400  1.00  0.71           H  
ATOM    966 2HB  TYR A  63     -14.725  17.313  -6.624  1.00  0.71           H  
ATOM    967  HD1 TYR A  63     -13.731  15.022  -9.259  1.00  0.71           H  
ATOM    968  HD2 TYR A  63     -12.726  18.607  -7.167  1.00  0.71           H  
ATOM    969  HE1 TYR A  63     -12.207  15.622 -11.036  1.00  0.71           H  
ATOM    970  HE2 TYR A  63     -11.165  19.211  -8.980  1.00  0.71           H  
ATOM    971  HH  TYR A  63     -10.669  17.073 -11.786  1.00  0.71           H  
ATOM    972  N   ALA A  64     -14.699  14.276  -4.179  1.00  0.74           N  
ATOM    973  CA  ALA A  64     -15.660  14.049  -3.104  1.00  0.74           C  
ATOM    974  C   ALA A  64     -15.066  14.371  -1.740  1.00  0.74           C  
ATOM    975  O   ALA A  64     -13.860  14.239  -1.517  1.00  0.74           O  
ATOM    976  CB  ALA A  64     -16.173  12.634  -3.135  1.00  0.74           C  
ATOM    977  H   ALA A  64     -14.119  13.504  -4.515  1.00  0.74           H  
ATOM    978  HA  ALA A  64     -16.503  14.716  -3.266  1.00  0.74           H  
ATOM    979 1HB  ALA A  64     -16.918  12.490  -2.356  1.00  0.74           H  
ATOM    980 2HB  ALA A  64     -16.616  12.454  -4.103  1.00  0.74           H  
ATOM    981 3HB  ALA A  64     -15.366  11.962  -2.991  1.00  0.74           H  
ATOM    982  N   GLN A  65     -15.943  14.746  -0.815  1.00  0.79           N  
ATOM    983  CA  GLN A  65     -15.568  15.048   0.565  1.00  0.79           C  
ATOM    984  C   GLN A  65     -16.567  14.442   1.545  1.00  0.79           C  
ATOM    985  O   GLN A  65     -17.704  14.161   1.174  1.00  0.79           O  
ATOM    986  CB  GLN A  65     -15.493  16.573   0.761  1.00  0.79           C  
ATOM    987  CG  GLN A  65     -16.833  17.305   0.553  1.00  0.79           C  
ATOM    988  CD  GLN A  65     -16.709  18.824   0.650  1.00  0.79           C  
ATOM    989  OE1 GLN A  65     -15.617  19.367   0.441  1.00  0.79           O  
ATOM    990  NE2 GLN A  65     -17.809  19.518   0.957  1.00  0.79           N  
ATOM    991  H   GLN A  65     -16.914  14.861  -1.106  1.00  0.79           H  
ATOM    992  HA  GLN A  65     -14.589  14.612   0.766  1.00  0.79           H  
ATOM    993 1HB  GLN A  65     -15.148  16.792   1.772  1.00  0.79           H  
ATOM    994 2HB  GLN A  65     -14.766  16.992   0.065  1.00  0.79           H  
ATOM    995 1HG  GLN A  65     -17.225  17.055  -0.436  1.00  0.79           H  
ATOM    996 2HG  GLN A  65     -17.530  16.974   1.328  1.00  0.79           H  
ATOM    997 1HE2 GLN A  65     -17.767  20.513   1.023  1.00  0.79           H  
ATOM    998 2HE2 GLN A  65     -18.713  19.051   1.121  1.00  0.79           H  
ATOM    999  N   THR A  66     -16.156  14.237   2.795  1.00  0.86           N  
ATOM   1000  CA  THR A  66     -17.088  13.715   3.800  1.00  0.86           C  
ATOM   1001  C   THR A  66     -17.516  14.859   4.714  1.00  0.86           C  
ATOM   1002  O   THR A  66     -16.669  15.615   5.195  1.00  0.86           O  
ATOM   1003  CB  THR A  66     -16.448  12.600   4.646  1.00  0.86           C  
ATOM   1004  OG1 THR A  66     -16.014  11.527   3.804  1.00  0.86           O  
ATOM   1005  CG2 THR A  66     -17.488  12.044   5.604  1.00  0.86           C  
ATOM   1006  H   THR A  66     -15.206  14.457   3.060  1.00  0.86           H  
ATOM   1007  HA  THR A  66     -17.975  13.327   3.310  1.00  0.86           H  
ATOM   1008  HB  THR A  66     -15.600  12.995   5.202  1.00  0.86           H  
ATOM   1009  HG1 THR A  66     -16.778  11.023   3.522  1.00  0.86           H  
ATOM   1010 1HG2 THR A  66     -17.050  11.247   6.198  1.00  0.86           H  
ATOM   1011 2HG2 THR A  66     -17.838  12.829   6.263  1.00  0.86           H  
ATOM   1012 3HG2 THR A  66     -18.330  11.650   5.030  1.00  0.86           H  
ATOM   1013  N   ASN A  67     -18.824  15.014   4.927  1.00  0.92           N  
ATOM   1014  CA  ASN A  67     -19.305  16.111   5.757  1.00  0.92           C  
ATOM   1015  C   ASN A  67     -19.354  15.735   7.235  1.00  0.92           C  
ATOM   1016  O   ASN A  67     -19.028  14.608   7.624  1.00  0.92           O  
ATOM   1017  CB  ASN A  67     -20.657  16.625   5.265  1.00  0.92           C  
ATOM   1018  CG  ASN A  67     -21.867  15.719   5.456  1.00  0.92           C  
ATOM   1019  OD1 ASN A  67     -21.905  14.792   6.293  1.00  0.92           O  
ATOM   1020  ND2 ASN A  67     -22.900  16.025   4.688  1.00  0.92           N  
ATOM   1021  H   ASN A  67     -19.480  14.366   4.497  1.00  0.92           H  
ATOM   1022  HA  ASN A  67     -18.600  16.939   5.670  1.00  0.92           H  
ATOM   1023 1HB  ASN A  67     -20.871  17.587   5.732  1.00  0.92           H  
ATOM   1024 2HB  ASN A  67     -20.561  16.815   4.204  1.00  0.92           H  
ATOM   1025 1HD2 ASN A  67     -23.764  15.532   4.752  1.00  0.92           H  
ATOM   1026 2HD2 ASN A  67     -22.816  16.797   4.023  1.00  0.92           H  
ATOM   1027  N   GLU A  68     -19.832  16.667   8.049  1.00  0.97           N  
ATOM   1028  CA  GLU A  68     -19.922  16.519   9.499  1.00  0.97           C  
ATOM   1029  C   GLU A  68     -20.894  15.437   9.993  1.00  0.97           C  
ATOM   1030  O   GLU A  68     -20.897  15.106  11.180  1.00  0.97           O  
ATOM   1031  CB  GLU A  68     -20.259  17.877  10.121  1.00  0.97           C  
ATOM   1032  CG  GLU A  68     -21.571  18.467   9.673  1.00  0.97           C  
ATOM   1033  CD  GLU A  68     -21.446  19.290   8.404  1.00  0.97           C  
ATOM   1034  OE1 GLU A  68     -20.416  19.222   7.770  1.00  0.97           O  
ATOM   1035  OE2 GLU A  68     -22.381  19.981   8.070  1.00  0.97           O  
ATOM   1036  H   GLU A  68     -20.105  17.554   7.652  1.00  0.97           H  
ATOM   1037  HA  GLU A  68     -18.930  16.240   9.854  1.00  0.97           H  
ATOM   1038 1HB  GLU A  68     -20.293  17.778  11.206  1.00  0.97           H  
ATOM   1039 2HB  GLU A  68     -19.472  18.591   9.882  1.00  0.97           H  
ATOM   1040 1HG  GLU A  68     -22.244  17.656   9.492  1.00  0.97           H  
ATOM   1041 2HG  GLU A  68     -21.988  19.079  10.471  1.00  0.97           H  
ATOM   1042  N   TYR A  69     -21.732  14.904   9.102  1.00  0.99           N  
ATOM   1043  CA  TYR A  69     -22.676  13.865   9.468  1.00  0.99           C  
ATOM   1044  C   TYR A  69     -22.247  12.514   8.900  1.00  0.99           C  
ATOM   1045  O   TYR A  69     -22.990  11.535   8.984  1.00  0.99           O  
ATOM   1046  CB  TYR A  69     -24.076  14.218   8.976  1.00  0.99           C  
ATOM   1047  CG  TYR A  69     -24.639  15.463   9.581  1.00  0.99           C  
ATOM   1048  CD1 TYR A  69     -24.691  16.623   8.830  1.00  0.99           C  
ATOM   1049  CD2 TYR A  69     -25.096  15.456  10.887  1.00  0.99           C  
ATOM   1050  CE1 TYR A  69     -25.204  17.779   9.385  1.00  0.99           C  
ATOM   1051  CE2 TYR A  69     -25.609  16.611  11.444  1.00  0.99           C  
ATOM   1052  CZ  TYR A  69     -25.665  17.769  10.698  1.00  0.99           C  
ATOM   1053  OH  TYR A  69     -26.176  18.921  11.254  1.00  0.99           O  
ATOM   1054  H   TYR A  69     -21.691  15.188   8.130  1.00  0.99           H  
ATOM   1055  HA  TYR A  69     -22.697  13.776  10.553  1.00  0.99           H  
ATOM   1056 1HB  TYR A  69     -24.047  14.365   7.901  1.00  0.99           H  
ATOM   1057 2HB  TYR A  69     -24.757  13.395   9.182  1.00  0.99           H  
ATOM   1058  HD1 TYR A  69     -24.324  16.627   7.803  1.00  0.99           H  
ATOM   1059  HD2 TYR A  69     -25.050  14.541  11.477  1.00  0.99           H  
ATOM   1060  HE1 TYR A  69     -25.242  18.695   8.793  1.00  0.99           H  
ATOM   1061  HE2 TYR A  69     -25.969  16.606  12.473  1.00  0.99           H  
ATOM   1062  HH  TYR A  69     -26.106  19.639  10.619  1.00  0.99           H  
ATOM   1063  N   GLY A  70     -21.044  12.458   8.317  1.00  0.95           N  
ATOM   1064  CA  GLY A  70     -20.525  11.225   7.734  1.00  0.95           C  
ATOM   1065  C   GLY A  70     -20.980  10.949   6.296  1.00  0.95           C  
ATOM   1066  O   GLY A  70     -20.729   9.865   5.768  1.00  0.95           O  
ATOM   1067  H   GLY A  70     -20.456  13.290   8.265  1.00  0.95           H  
ATOM   1068 1HA  GLY A  70     -19.437  11.263   7.761  1.00  0.95           H  
ATOM   1069 2HA  GLY A  70     -20.817  10.388   8.365  1.00  0.95           H  
ATOM   1070  N   PHE A  71     -21.640  11.908   5.653  1.00  0.88           N  
ATOM   1071  CA  PHE A  71     -22.134  11.693   4.297  1.00  0.88           C  
ATOM   1072  C   PHE A  71     -21.196  12.252   3.258  1.00  0.88           C  
ATOM   1073  O   PHE A  71     -20.478  13.222   3.498  1.00  0.88           O  
ATOM   1074  CB  PHE A  71     -23.508  12.316   4.117  1.00  0.88           C  
ATOM   1075  CG  PHE A  71     -24.607  11.593   4.827  1.00  0.88           C  
ATOM   1076  CD1 PHE A  71     -24.855  11.836   6.153  1.00  0.88           C  
ATOM   1077  CD2 PHE A  71     -25.414  10.688   4.153  1.00  0.88           C  
ATOM   1078  CE1 PHE A  71     -25.874  11.191   6.817  1.00  0.88           C  
ATOM   1079  CE2 PHE A  71     -26.442  10.036   4.807  1.00  0.88           C  
ATOM   1080  CZ  PHE A  71     -26.672  10.289   6.144  1.00  0.88           C  
ATOM   1081  H   PHE A  71     -21.810  12.807   6.098  1.00  0.88           H  
ATOM   1082  HA  PHE A  71     -22.223  10.620   4.129  1.00  0.88           H  
ATOM   1083 1HB  PHE A  71     -23.488  13.328   4.482  1.00  0.88           H  
ATOM   1084 2HB  PHE A  71     -23.751  12.357   3.054  1.00  0.88           H  
ATOM   1085  HD1 PHE A  71     -24.227  12.538   6.674  1.00  0.88           H  
ATOM   1086  HD2 PHE A  71     -25.230  10.495   3.098  1.00  0.88           H  
ATOM   1087  HE1 PHE A  71     -26.046  11.396   7.874  1.00  0.88           H  
ATOM   1088  HE2 PHE A  71     -27.069   9.326   4.268  1.00  0.88           H  
ATOM   1089  HZ  PHE A  71     -27.480   9.777   6.664  1.00  0.88           H  
ATOM   1090  N   LEU A  72     -21.186  11.631   2.087  1.00  0.80           N  
ATOM   1091  CA  LEU A  72     -20.319  12.131   1.036  1.00  0.80           C  
ATOM   1092  C   LEU A  72     -20.995  13.168   0.158  1.00  0.80           C  
ATOM   1093  O   LEU A  72     -22.126  12.971  -0.310  1.00  0.80           O  
ATOM   1094  CB  LEU A  72     -19.849  10.983   0.172  1.00  0.80           C  
ATOM   1095  CG  LEU A  72     -19.095   9.932   0.870  1.00  0.80           C  
ATOM   1096  CD1 LEU A  72     -18.800   8.846  -0.124  1.00  0.80           C  
ATOM   1097  CD2 LEU A  72     -17.869  10.555   1.475  1.00  0.80           C  
ATOM   1098  H   LEU A  72     -21.771  10.825   1.938  1.00  0.80           H  
ATOM   1099  HA  LEU A  72     -19.455  12.587   1.501  1.00  0.80           H  
ATOM   1100 1HB  LEU A  72     -20.687  10.526  -0.286  1.00  0.80           H  
ATOM   1101 2HB  LEU A  72     -19.206  11.388  -0.613  1.00  0.80           H  
ATOM   1102  HG  LEU A  72     -19.695   9.497   1.670  1.00  0.80           H  
ATOM   1103 1HD1 LEU A  72     -18.249   8.047   0.353  1.00  0.80           H  
ATOM   1104 2HD1 LEU A  72     -19.738   8.453  -0.510  1.00  0.80           H  
ATOM   1105 3HD1 LEU A  72     -18.223   9.252  -0.946  1.00  0.80           H  
ATOM   1106 1HD2 LEU A  72     -17.294   9.794   1.999  1.00  0.80           H  
ATOM   1107 2HD2 LEU A  72     -17.259  11.014   0.699  1.00  0.80           H  
ATOM   1108 3HD2 LEU A  72     -18.184  11.320   2.170  1.00  0.80           H  
ATOM   1109  N   GLU A  73     -20.238  14.226  -0.118  1.00  0.72           N  
ATOM   1110  CA  GLU A  73     -20.662  15.351  -0.935  1.00  0.72           C  
ATOM   1111  C   GLU A  73     -19.751  15.555  -2.144  1.00  0.72           C  
ATOM   1112  O   GLU A  73     -18.537  15.332  -2.071  1.00  0.72           O  
ATOM   1113  CB  GLU A  73     -20.660  16.632  -0.099  1.00  0.72           C  
ATOM   1114  CG  GLU A  73     -21.631  16.680   1.071  1.00  0.72           C  
ATOM   1115  CD  GLU A  73     -21.524  17.989   1.866  1.00  0.72           C  
ATOM   1116  OE1 GLU A  73     -20.607  18.756   1.623  1.00  0.72           O  
ATOM   1117  OE2 GLU A  73     -22.331  18.191   2.753  1.00  0.72           O  
ATOM   1118  H   GLU A  73     -19.316  14.257   0.309  1.00  0.72           H  
ATOM   1119  HA  GLU A  73     -21.668  15.155  -1.295  1.00  0.72           H  
ATOM   1120 1HB  GLU A  73     -19.669  16.806   0.290  1.00  0.72           H  
ATOM   1121 2HB  GLU A  73     -20.906  17.462  -0.750  1.00  0.72           H  
ATOM   1122 1HG  GLU A  73     -22.645  16.579   0.688  1.00  0.72           H  
ATOM   1123 2HG  GLU A  73     -21.434  15.835   1.735  1.00  0.72           H  
ATOM   1124  N   THR A  74     -20.345  16.005  -3.242  1.00  0.66           N  
ATOM   1125  CA  THR A  74     -19.638  16.258  -4.498  1.00  0.66           C  
ATOM   1126  C   THR A  74     -19.936  17.671  -5.036  1.00  0.66           C  
ATOM   1127  O   THR A  74     -21.056  18.147  -4.870  1.00  0.66           O  
ATOM   1128  CB  THR A  74     -20.083  15.172  -5.494  1.00  0.66           C  
ATOM   1129  OG1 THR A  74     -19.703  13.904  -4.990  1.00  0.66           O  
ATOM   1130  CG2 THR A  74     -19.552  15.353  -6.828  1.00  0.66           C  
ATOM   1131  H   THR A  74     -21.358  16.150  -3.201  1.00  0.66           H  
ATOM   1132  HA  THR A  74     -18.575  16.147  -4.306  1.00  0.66           H  
ATOM   1133  HB  THR A  74     -21.163  15.198  -5.544  1.00  0.66           H  
ATOM   1134  HG1 THR A  74     -18.900  13.599  -5.468  1.00  0.66           H  
ATOM   1135 1HG2 THR A  74     -19.924  14.574  -7.474  1.00  0.66           H  
ATOM   1136 2HG2 THR A  74     -19.867  16.319  -7.216  1.00  0.66           H  
ATOM   1137 3HG2 THR A  74     -18.477  15.292  -6.783  1.00  0.66           H  
ATOM   1138  N   PRO A  75     -18.954  18.430  -5.569  1.00  0.62           N  
ATOM   1139  CA  PRO A  75     -19.177  19.734  -6.169  1.00  0.62           C  
ATOM   1140  C   PRO A  75     -19.923  19.696  -7.501  1.00  0.62           C  
ATOM   1141  O   PRO A  75     -19.652  18.845  -8.362  1.00  0.62           O  
ATOM   1142  CB  PRO A  75     -17.759  20.268  -6.336  1.00  0.62           C  
ATOM   1143  CG  PRO A  75     -16.884  19.058  -6.412  1.00  0.62           C  
ATOM   1144  CD  PRO A  75     -17.552  18.013  -5.536  1.00  0.62           C  
ATOM   1145  HA  PRO A  75     -19.706  20.359  -5.451  1.00  0.62           H  
ATOM   1146 1HB  PRO A  75     -17.705  20.871  -7.244  1.00  0.62           H  
ATOM   1147 2HB  PRO A  75     -17.515  20.937  -5.512  1.00  0.62           H  
ATOM   1148 1HG  PRO A  75     -16.769  18.739  -7.449  1.00  0.62           H  
ATOM   1149 2HG  PRO A  75     -15.879  19.320  -6.049  1.00  0.62           H  
ATOM   1150 1HD  PRO A  75     -17.394  17.046  -5.991  1.00  0.62           H  
ATOM   1151 2HD  PRO A  75     -17.163  18.040  -4.521  1.00  0.62           H  
ATOM   1152  N   TYR A  76     -20.809  20.683  -7.677  1.00  0.60           N  
ATOM   1153  CA  TYR A  76     -21.588  20.897  -8.895  1.00  0.60           C  
ATOM   1154  C   TYR A  76     -21.656  22.376  -9.276  1.00  0.60           C  
ATOM   1155  O   TYR A  76     -21.694  23.256  -8.411  1.00  0.60           O  
ATOM   1156  CB  TYR A  76     -22.994  20.324  -8.732  1.00  0.60           C  
ATOM   1157  CG  TYR A  76     -22.981  18.876  -8.475  1.00  0.60           C  
ATOM   1158  CD1 TYR A  76     -22.975  18.374  -7.199  1.00  0.60           C  
ATOM   1159  CD2 TYR A  76     -22.909  18.039  -9.524  1.00  0.60           C  
ATOM   1160  CE1 TYR A  76     -22.905  17.014  -7.006  1.00  0.60           C  
ATOM   1161  CE2 TYR A  76     -22.818  16.703  -9.316  1.00  0.60           C  
ATOM   1162  CZ  TYR A  76     -22.816  16.192  -8.095  1.00  0.60           C  
ATOM   1163  OH  TYR A  76     -22.699  14.841  -7.966  1.00  0.60           O  
ATOM   1164  H   TYR A  76     -20.977  21.300  -6.893  1.00  0.60           H  
ATOM   1165  HA  TYR A  76     -21.108  20.368  -9.718  1.00  0.60           H  
ATOM   1166 1HB  TYR A  76     -23.509  20.822  -7.906  1.00  0.60           H  
ATOM   1167 2HB  TYR A  76     -23.551  20.502  -9.639  1.00  0.60           H  
ATOM   1168  HD1 TYR A  76     -23.016  19.047  -6.344  1.00  0.60           H  
ATOM   1169  HD2 TYR A  76     -22.905  18.437 -10.534  1.00  0.60           H  
ATOM   1170  HE1 TYR A  76     -22.898  16.602  -5.998  1.00  0.60           H  
ATOM   1171  HE2 TYR A  76     -22.742  16.034 -10.133  1.00  0.60           H  
ATOM   1172  HH  TYR A  76     -23.097  14.548  -7.124  1.00  0.60           H  
ATOM   1173  N   ARG A  77     -21.705  22.658 -10.572  1.00  0.59           N  
ATOM   1174  CA  ARG A  77     -21.836  24.031 -11.031  1.00  0.59           C  
ATOM   1175  C   ARG A  77     -23.311  24.380 -11.080  1.00  0.59           C  
ATOM   1176  O   ARG A  77     -24.121  23.610 -11.599  1.00  0.59           O  
ATOM   1177  CB  ARG A  77     -21.272  24.197 -12.435  1.00  0.59           C  
ATOM   1178  CG  ARG A  77     -19.862  23.760 -12.628  1.00  0.59           C  
ATOM   1179  CD  ARG A  77     -19.353  23.931 -14.000  1.00  0.59           C  
ATOM   1180  NE  ARG A  77     -19.230  25.321 -14.370  1.00  0.59           N  
ATOM   1181  CZ  ARG A  77     -18.642  25.780 -15.487  1.00  0.59           C  
ATOM   1182  NH1 ARG A  77     -18.080  24.959 -16.355  1.00  0.59           N  
ATOM   1183  NH2 ARG A  77     -18.652  27.075 -15.673  1.00  0.59           N  
ATOM   1184  H   ARG A  77     -21.675  21.907 -11.250  1.00  0.59           H  
ATOM   1185  HA  ARG A  77     -21.338  24.702 -10.338  1.00  0.59           H  
ATOM   1186 1HB  ARG A  77     -21.879  23.638 -13.127  1.00  0.59           H  
ATOM   1187 2HB  ARG A  77     -21.336  25.249 -12.722  1.00  0.59           H  
ATOM   1188 1HG  ARG A  77     -19.208  24.263 -11.948  1.00  0.59           H  
ATOM   1189 2HG  ARG A  77     -19.859  22.693 -12.451  1.00  0.59           H  
ATOM   1190 1HD  ARG A  77     -18.371  23.466 -14.080  1.00  0.59           H  
ATOM   1191 2HD  ARG A  77     -20.039  23.448 -14.699  1.00  0.59           H  
ATOM   1192  HE  ARG A  77     -19.663  26.042 -13.767  1.00  0.59           H  
ATOM   1193 1HH1 ARG A  77     -18.085  23.959 -16.184  1.00  0.59           H  
ATOM   1194 2HH1 ARG A  77     -17.642  25.329 -17.185  1.00  0.59           H  
ATOM   1195 1HH2 ARG A  77     -19.115  27.650 -14.955  1.00  0.59           H  
ATOM   1196 2HH2 ARG A  77     -18.225  27.497 -16.478  1.00  0.59           H  
ATOM   1197  N   LEU A  78     -23.684  25.535 -10.570  1.00  0.60           N  
ATOM   1198  CA  LEU A  78     -25.082  25.946 -10.659  1.00  0.60           C  
ATOM   1199  C   LEU A  78     -25.417  26.420 -12.074  1.00  0.60           C  
ATOM   1200  O   LEU A  78     -24.637  27.176 -12.670  1.00  0.60           O  
ATOM   1201  CB  LEU A  78     -25.379  27.044  -9.648  1.00  0.60           C  
ATOM   1202  CG  LEU A  78     -26.819  27.493  -9.565  1.00  0.60           C  
ATOM   1203  CD1 LEU A  78     -27.662  26.353  -9.036  1.00  0.60           C  
ATOM   1204  CD2 LEU A  78     -26.902  28.695  -8.658  1.00  0.60           C  
ATOM   1205  H   LEU A  78     -22.999  26.131 -10.095  1.00  0.60           H  
ATOM   1206  HA  LEU A  78     -25.715  25.089 -10.431  1.00  0.60           H  
ATOM   1207 1HB  LEU A  78     -25.096  26.684  -8.667  1.00  0.60           H  
ATOM   1208 2HB  LEU A  78     -24.763  27.916  -9.879  1.00  0.60           H  
ATOM   1209  HG  LEU A  78     -27.184  27.749 -10.552  1.00  0.60           H  
ATOM   1210 1HD1 LEU A  78     -28.703  26.663  -8.977  1.00  0.60           H  
ATOM   1211 2HD1 LEU A  78     -27.580  25.493  -9.702  1.00  0.60           H  
ATOM   1212 3HD1 LEU A  78     -27.307  26.083  -8.045  1.00  0.60           H  
ATOM   1213 1HD2 LEU A  78     -27.936  29.028  -8.586  1.00  0.60           H  
ATOM   1214 2HD2 LEU A  78     -26.536  28.426  -7.663  1.00  0.60           H  
ATOM   1215 3HD2 LEU A  78     -26.284  29.499  -9.059  1.00  0.60           H  
ATOM   1216  N   VAL A  79     -26.551  25.964 -12.612  1.00  0.61           N  
ATOM   1217  CA  VAL A  79     -27.010  26.400 -13.926  1.00  0.61           C  
ATOM   1218  C   VAL A  79     -28.246  27.300 -13.791  1.00  0.61           C  
ATOM   1219  O   VAL A  79     -29.207  26.955 -13.102  1.00  0.61           O  
ATOM   1220  CB  VAL A  79     -27.361  25.188 -14.804  1.00  0.61           C  
ATOM   1221  CG1 VAL A  79     -27.876  25.650 -16.156  1.00  0.61           C  
ATOM   1222  CG2 VAL A  79     -26.126  24.283 -14.940  1.00  0.61           C  
ATOM   1223  H   VAL A  79     -27.135  25.305 -12.098  1.00  0.61           H  
ATOM   1224  HA  VAL A  79     -26.214  26.963 -14.402  1.00  0.61           H  
ATOM   1225  HB  VAL A  79     -28.167  24.638 -14.337  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  79     -28.154  24.795 -16.735  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  79     -28.752  26.277 -16.016  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  79     -27.104  26.215 -16.674  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  79     -26.364  23.413 -15.544  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  79     -25.331  24.833 -15.401  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  79     -25.807  23.960 -13.956  1.00  0.61           H  
ATOM   1232  N   ARG A  80     -28.202  28.481 -14.403  1.00  0.63           N  
ATOM   1233  CA  ARG A  80     -29.320  29.413 -14.306  1.00  0.63           C  
ATOM   1234  C   ARG A  80     -29.678  29.965 -15.671  1.00  0.63           C  
ATOM   1235  O   ARG A  80     -28.799  30.382 -16.412  1.00  0.63           O  
ATOM   1236  CB  ARG A  80     -28.949  30.578 -13.397  1.00  0.63           C  
ATOM   1237  CG  ARG A  80     -28.618  30.205 -11.954  1.00  0.63           C  
ATOM   1238  CD  ARG A  80     -28.240  31.392 -11.140  1.00  0.63           C  
ATOM   1239  NE  ARG A  80     -29.339  32.330 -11.002  1.00  0.63           N  
ATOM   1240  CZ  ARG A  80     -29.269  33.498 -10.336  1.00  0.63           C  
ATOM   1241  NH1 ARG A  80     -28.152  33.848  -9.732  1.00  0.63           N  
ATOM   1242  NH2 ARG A  80     -30.325  34.292 -10.289  1.00  0.63           N  
ATOM   1243  H   ARG A  80     -27.384  28.710 -14.965  1.00  0.63           H  
ATOM   1244  HA  ARG A  80     -30.186  28.893 -13.899  1.00  0.63           H  
ATOM   1245 1HB  ARG A  80     -28.080  31.089 -13.810  1.00  0.63           H  
ATOM   1246 2HB  ARG A  80     -29.773  31.296 -13.379  1.00  0.63           H  
ATOM   1247 1HG  ARG A  80     -29.470  29.706 -11.490  1.00  0.63           H  
ATOM   1248 2HG  ARG A  80     -27.763  29.534 -11.957  1.00  0.63           H  
ATOM   1249 1HD  ARG A  80     -27.941  31.072 -10.146  1.00  0.63           H  
ATOM   1250 2HD  ARG A  80     -27.408  31.908 -11.618  1.00  0.63           H  
ATOM   1251  HE  ARG A  80     -30.214  32.100 -11.457  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  80     -27.344  33.238  -9.766  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  80     -28.102  34.724  -9.233  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  80     -31.181  34.021 -10.758  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  80     -30.277  35.167  -9.790  1.00  0.63           H  
ATOM   1256  N   ASP A  81     -30.959  29.990 -16.017  1.00  0.64           N  
ATOM   1257  CA  ASP A  81     -31.381  30.549 -17.309  1.00  0.64           C  
ATOM   1258  C   ASP A  81     -30.580  29.969 -18.492  1.00  0.64           C  
ATOM   1259  O   ASP A  81     -30.157  30.703 -19.383  1.00  0.64           O  
ATOM   1260  CB  ASP A  81     -31.243  32.074 -17.280  1.00  0.64           C  
ATOM   1261  CG  ASP A  81     -32.149  32.714 -16.220  1.00  0.64           C  
ATOM   1262  OD1 ASP A  81     -33.233  32.218 -16.016  1.00  0.64           O  
ATOM   1263  OD2 ASP A  81     -31.732  33.667 -15.604  1.00  0.64           O  
ATOM   1264  H   ASP A  81     -31.656  29.626 -15.380  1.00  0.64           H  
ATOM   1265  HA  ASP A  81     -32.431  30.301 -17.465  1.00  0.64           H  
ATOM   1266 1HB  ASP A  81     -30.208  32.359 -17.089  1.00  0.64           H  
ATOM   1267 2HB  ASP A  81     -31.512  32.477 -18.257  1.00  0.64           H  
ATOM   1268  N   ASP A  82     -30.372  28.644 -18.472  1.00  0.64           N  
ATOM   1269  CA  ASP A  82     -29.608  27.871 -19.469  1.00  0.64           C  
ATOM   1270  C   ASP A  82     -28.104  28.204 -19.509  1.00  0.64           C  
ATOM   1271  O   ASP A  82     -27.409  27.749 -20.428  1.00  0.64           O  
ATOM   1272  CB  ASP A  82     -30.129  28.119 -20.897  1.00  0.64           C  
ATOM   1273  CG  ASP A  82     -31.606  27.811 -21.105  1.00  0.64           C  
ATOM   1274  OD1 ASP A  82     -32.201  27.187 -20.272  1.00  0.64           O  
ATOM   1275  OD2 ASP A  82     -32.120  28.184 -22.142  1.00  0.64           O  
ATOM   1276  H   ASP A  82     -30.768  28.129 -17.698  1.00  0.64           H  
ATOM   1277  HA  ASP A  82     -29.715  26.812 -19.228  1.00  0.64           H  
ATOM   1278 1HB  ASP A  82     -29.935  29.145 -21.196  1.00  0.64           H  
ATOM   1279 2HB  ASP A  82     -29.563  27.485 -21.581  1.00  0.64           H  
ATOM   1280  N   VAL A  83     -27.605  28.938 -18.505  1.00  0.64           N  
ATOM   1281  CA  VAL A  83     -26.202  29.327 -18.407  1.00  0.64           C  
ATOM   1282  C   VAL A  83     -25.487  28.645 -17.263  1.00  0.64           C  
ATOM   1283  O   VAL A  83     -25.944  28.639 -16.117  1.00  0.64           O  
ATOM   1284  CB  VAL A  83     -26.070  30.850 -18.220  1.00  0.64           C  
ATOM   1285  CG1 VAL A  83     -24.608  31.243 -18.055  1.00  0.64           C  
ATOM   1286  CG2 VAL A  83     -26.632  31.519 -19.394  1.00  0.64           C  
ATOM   1287  H   VAL A  83     -28.228  29.299 -17.793  1.00  0.64           H  
ATOM   1288  HA  VAL A  83     -25.713  29.055 -19.333  1.00  0.64           H  
ATOM   1289  HB  VAL A  83     -26.606  31.155 -17.325  1.00  0.64           H  
ATOM   1290 1HG1 VAL A  83     -24.533  32.320 -17.931  1.00  0.64           H  
ATOM   1291 2HG1 VAL A  83     -24.184  30.755 -17.182  1.00  0.64           H  
ATOM   1292 3HG1 VAL A  83     -24.059  30.947 -18.939  1.00  0.64           H  
ATOM   1293 1HG2 VAL A  83     -26.551  32.597 -19.283  1.00  0.64           H  
ATOM   1294 2HG2 VAL A  83     -26.071  31.200 -20.263  1.00  0.64           H  
ATOM   1295 3HG2 VAL A  83     -27.677  31.244 -19.503  1.00  0.64           H  
ATOM   1296  N   VAL A  84     -24.343  28.072 -17.563  1.00  0.64           N  
ATOM   1297  CA  VAL A  84     -23.602  27.395 -16.535  1.00  0.64           C  
ATOM   1298  C   VAL A  84     -22.720  28.436 -15.873  1.00  0.64           C  
ATOM   1299  O   VAL A  84     -21.956  29.122 -16.556  1.00  0.64           O  
ATOM   1300  CB  VAL A  84     -22.744  26.319 -17.152  1.00  0.64           C  
ATOM   1301  CG1 VAL A  84     -22.011  25.604 -16.084  1.00  0.64           C  
ATOM   1302  CG2 VAL A  84     -23.601  25.426 -18.003  1.00  0.64           C  
ATOM   1303  H   VAL A  84     -23.996  28.106 -18.518  1.00  0.64           H  
ATOM   1304  HA  VAL A  84     -24.281  26.968 -15.800  1.00  0.64           H  
ATOM   1305  HB  VAL A  84     -21.997  26.793 -17.780  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  84     -21.359  24.858 -16.525  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  84     -21.432  26.328 -15.535  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  84     -22.720  25.120 -15.410  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  84     -22.985  24.676 -18.470  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  84     -24.347  24.953 -17.395  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  84     -24.091  26.019 -18.781  1.00  0.64           H  
ATOM   1312  N   THR A  85     -22.832  28.568 -14.565  1.00  0.63           N  
ATOM   1313  CA  THR A  85     -22.093  29.587 -13.846  1.00  0.63           C  
ATOM   1314  C   THR A  85     -20.828  29.000 -13.239  1.00  0.63           C  
ATOM   1315  O   THR A  85     -20.521  27.813 -13.410  1.00  0.63           O  
ATOM   1316  CB  THR A  85     -22.925  30.174 -12.699  1.00  0.63           C  
ATOM   1317  OG1 THR A  85     -23.024  29.187 -11.687  1.00  0.63           O  
ATOM   1318  CG2 THR A  85     -24.349  30.537 -13.187  1.00  0.63           C  
ATOM   1319  H   THR A  85     -23.480  27.976 -14.044  1.00  0.63           H  
ATOM   1320  HA  THR A  85     -21.811  30.381 -14.537  1.00  0.63           H  
ATOM   1321  HB  THR A  85     -22.439  31.060 -12.299  1.00  0.63           H  
ATOM   1322  HG1 THR A  85     -23.577  28.446 -12.043  1.00  0.63           H  
ATOM   1323 1HG2 THR A  85     -24.930  30.929 -12.353  1.00  0.63           H  
ATOM   1324 2HG2 THR A  85     -24.288  31.286 -13.975  1.00  0.63           H  
ATOM   1325 3HG2 THR A  85     -24.842  29.641 -13.580  1.00  0.63           H  
ATOM   1326  N   ASP A  86     -20.084  29.863 -12.555  1.00  0.62           N  
ATOM   1327  CA  ASP A  86     -18.862  29.504 -11.852  1.00  0.62           C  
ATOM   1328  C   ASP A  86     -19.134  29.346 -10.353  1.00  0.62           C  
ATOM   1329  O   ASP A  86     -18.204  29.292  -9.545  1.00  0.62           O  
ATOM   1330  CB  ASP A  86     -17.797  30.580 -12.082  1.00  0.62           C  
ATOM   1331  CG  ASP A  86     -17.360  30.650 -13.539  1.00  0.62           C  
ATOM   1332  OD1 ASP A  86     -17.135  29.609 -14.109  1.00  0.62           O  
ATOM   1333  OD2 ASP A  86     -17.279  31.729 -14.072  1.00  0.62           O  
ATOM   1334  H   ASP A  86     -20.398  30.821 -12.497  1.00  0.62           H  
ATOM   1335  HA  ASP A  86     -18.499  28.551 -12.238  1.00  0.62           H  
ATOM   1336 1HB  ASP A  86     -18.188  31.552 -11.781  1.00  0.62           H  
ATOM   1337 2HB  ASP A  86     -16.926  30.369 -11.461  1.00  0.62           H  
ATOM   1338  N   GLU A  87     -20.417  29.305  -9.975  1.00  0.62           N  
ATOM   1339  CA  GLU A  87     -20.780  29.175  -8.575  1.00  0.62           C  
ATOM   1340  C   GLU A  87     -20.872  27.697  -8.224  1.00  0.62           C  
ATOM   1341  O   GLU A  87     -21.693  26.955  -8.781  1.00  0.62           O  
ATOM   1342  CB  GLU A  87     -22.097  29.911  -8.326  1.00  0.62           C  
ATOM   1343  CG  GLU A  87     -22.587  29.937  -6.901  1.00  0.62           C  
ATOM   1344  CD  GLU A  87     -23.892  30.715  -6.766  1.00  0.62           C  
ATOM   1345  OE1 GLU A  87     -24.867  30.149  -6.319  1.00  0.62           O  
ATOM   1346  OE2 GLU A  87     -23.906  31.875  -7.110  1.00  0.62           O  
ATOM   1347  H   GLU A  87     -21.175  29.330 -10.661  1.00  0.62           H  
ATOM   1348  HA  GLU A  87     -20.002  29.627  -7.961  1.00  0.62           H  
ATOM   1349 1HB  GLU A  87     -22.001  30.942  -8.662  1.00  0.62           H  
ATOM   1350 2HB  GLU A  87     -22.882  29.449  -8.927  1.00  0.62           H  
ATOM   1351 1HG  GLU A  87     -22.725  28.920  -6.564  1.00  0.62           H  
ATOM   1352 2HG  GLU A  87     -21.825  30.397  -6.275  1.00  0.62           H  
ATOM   1353  N   ILE A  88     -20.004  27.255  -7.319  1.00  0.63           N  
ATOM   1354  CA  ILE A  88     -19.931  25.836  -7.005  1.00  0.63           C  
ATOM   1355  C   ILE A  88     -20.603  25.499  -5.691  1.00  0.63           C  
ATOM   1356  O   ILE A  88     -20.348  26.126  -4.660  1.00  0.63           O  
ATOM   1357  CB  ILE A  88     -18.475  25.338  -6.962  1.00  0.63           C  
ATOM   1358  CG1 ILE A  88     -17.769  25.718  -8.263  1.00  0.63           C  
ATOM   1359  CG2 ILE A  88     -18.441  23.793  -6.755  1.00  0.63           C  
ATOM   1360  CD1 ILE A  88     -18.437  25.192  -9.475  1.00  0.63           C  
ATOM   1361  H   ILE A  88     -19.366  27.905  -6.880  1.00  0.63           H  
ATOM   1362  HA  ILE A  88     -20.444  25.286  -7.790  1.00  0.63           H  
ATOM   1363  HB  ILE A  88     -17.947  25.826  -6.146  1.00  0.63           H  
ATOM   1364 1HG1 ILE A  88     -17.719  26.807  -8.340  1.00  0.63           H  
ATOM   1365 2HG1 ILE A  88     -16.754  25.326  -8.236  1.00  0.63           H  
ATOM   1366 1HG2 ILE A  88     -17.407  23.456  -6.728  1.00  0.63           H  
ATOM   1367 2HG2 ILE A  88     -18.924  23.528  -5.815  1.00  0.63           H  
ATOM   1368 3HG2 ILE A  88     -18.964  23.303  -7.578  1.00  0.63           H  
ATOM   1369 1HD1 ILE A  88     -17.875  25.496 -10.357  1.00  0.63           H  
ATOM   1370 2HD1 ILE A  88     -18.479  24.116  -9.419  1.00  0.63           H  
ATOM   1371 3HD1 ILE A  88     -19.434  25.589  -9.532  1.00  0.63           H  
ATOM   1372  N   HIS A  89     -21.455  24.494  -5.746  1.00  0.65           N  
ATOM   1373  CA  HIS A  89     -22.183  24.000  -4.597  1.00  0.65           C  
ATOM   1374  C   HIS A  89     -21.812  22.567  -4.350  1.00  0.65           C  
ATOM   1375  O   HIS A  89     -21.514  21.835  -5.282  1.00  0.65           O  
ATOM   1376  CB  HIS A  89     -23.685  24.083  -4.837  1.00  0.65           C  
ATOM   1377  CG  HIS A  89     -24.210  25.474  -4.881  1.00  0.65           C  
ATOM   1378  ND1 HIS A  89     -24.868  26.043  -3.810  1.00  0.65           N  
ATOM   1379  CD2 HIS A  89     -24.146  26.432  -5.831  1.00  0.65           C  
ATOM   1380  CE1 HIS A  89     -25.194  27.285  -4.106  1.00  0.65           C  
ATOM   1381  NE2 HIS A  89     -24.766  27.548  -5.315  1.00  0.65           N  
ATOM   1382  H   HIS A  89     -21.599  24.046  -6.652  1.00  0.65           H  
ATOM   1383  HA  HIS A  89     -21.930  24.578  -3.710  1.00  0.65           H  
ATOM   1384 1HB  HIS A  89     -23.907  23.591  -5.774  1.00  0.65           H  
ATOM   1385 2HB  HIS A  89     -24.211  23.538  -4.052  1.00  0.65           H  
ATOM   1386  HD2 HIS A  89     -23.675  26.344  -6.811  1.00  0.65           H  
ATOM   1387  HE1 HIS A  89     -25.716  27.983  -3.454  1.00  0.65           H  
ATOM   1388  HE2 HIS A  89     -24.865  28.459  -5.785  1.00  0.65           H  
ATOM   1389  N   TYR A  90     -21.832  22.152  -3.104  1.00  0.68           N  
ATOM   1390  CA  TYR A  90     -21.590  20.753  -2.807  1.00  0.68           C  
ATOM   1391  C   TYR A  90     -22.901  20.086  -2.462  1.00  0.68           C  
ATOM   1392  O   TYR A  90     -23.655  20.597  -1.634  1.00  0.68           O  
ATOM   1393  CB  TYR A  90     -20.555  20.639  -1.697  1.00  0.68           C  
ATOM   1394  CG  TYR A  90     -19.162  20.970  -2.145  1.00  0.68           C  
ATOM   1395  CD1 TYR A  90     -18.756  22.288  -2.280  1.00  0.68           C  
ATOM   1396  CD2 TYR A  90     -18.270  19.940  -2.384  1.00  0.68           C  
ATOM   1397  CE1 TYR A  90     -17.464  22.571  -2.670  1.00  0.68           C  
ATOM   1398  CE2 TYR A  90     -16.977  20.225  -2.757  1.00  0.68           C  
ATOM   1399  CZ  TYR A  90     -16.574  21.529  -2.905  1.00  0.68           C  
ATOM   1400  OH  TYR A  90     -15.282  21.803  -3.287  1.00  0.68           O  
ATOM   1401  H   TYR A  90     -22.050  22.798  -2.358  1.00  0.68           H  
ATOM   1402  HA  TYR A  90     -21.199  20.263  -3.690  1.00  0.68           H  
ATOM   1403 1HB  TYR A  90     -20.821  21.301  -0.875  1.00  0.68           H  
ATOM   1404 2HB  TYR A  90     -20.552  19.629  -1.310  1.00  0.68           H  
ATOM   1405  HD1 TYR A  90     -19.456  23.101  -2.085  1.00  0.68           H  
ATOM   1406  HD2 TYR A  90     -18.588  18.900  -2.265  1.00  0.68           H  
ATOM   1407  HE1 TYR A  90     -17.142  23.607  -2.785  1.00  0.68           H  
ATOM   1408  HE2 TYR A  90     -16.270  19.415  -2.936  1.00  0.68           H  
ATOM   1409  HH  TYR A  90     -14.795  20.978  -3.378  1.00  0.68           H  
ATOM   1410  N   LEU A  91     -23.200  18.989  -3.146  1.00  0.73           N  
ATOM   1411  CA  LEU A  91     -24.453  18.289  -2.909  1.00  0.73           C  
ATOM   1412  C   LEU A  91     -24.218  16.888  -2.365  1.00  0.73           C  
ATOM   1413  O   LEU A  91     -23.298  16.185  -2.799  1.00  0.73           O  
ATOM   1414  CB  LEU A  91     -25.267  18.157  -4.218  1.00  0.73           C  
ATOM   1415  CG  LEU A  91     -25.687  19.460  -4.994  1.00  0.73           C  
ATOM   1416  CD1 LEU A  91     -26.406  19.060  -6.306  1.00  0.73           C  
ATOM   1417  CD2 LEU A  91     -26.603  20.296  -4.142  1.00  0.73           C  
ATOM   1418  H   LEU A  91     -22.527  18.638  -3.825  1.00  0.73           H  
ATOM   1419  HA  LEU A  91     -25.040  18.844  -2.176  1.00  0.73           H  
ATOM   1420 1HB  LEU A  91     -24.717  17.530  -4.895  1.00  0.73           H  
ATOM   1421 2HB  LEU A  91     -26.192  17.624  -3.972  1.00  0.73           H  
ATOM   1422  HG  LEU A  91     -24.798  20.040  -5.249  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  91     -26.694  19.957  -6.851  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  91     -25.754  18.459  -6.927  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  91     -27.296  18.483  -6.064  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  91     -26.892  21.197  -4.689  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  91     -27.492  19.719  -3.896  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  91     -26.089  20.579  -3.220  1.00  0.73           H  
ATOM   1429  N   SER A  92     -25.063  16.472  -1.426  1.00  0.79           N  
ATOM   1430  CA  SER A  92     -25.061  15.094  -0.953  1.00  0.79           C  
ATOM   1431  C   SER A  92     -25.892  14.271  -1.910  1.00  0.79           C  
ATOM   1432  O   SER A  92     -26.675  14.844  -2.659  1.00  0.79           O  
ATOM   1433  CB  SER A  92     -25.649  15.033   0.434  1.00  0.79           C  
ATOM   1434  OG  SER A  92     -27.001  15.453   0.411  1.00  0.79           O  
ATOM   1435  H   SER A  92     -25.758  17.125  -1.039  1.00  0.79           H  
ATOM   1436  HA  SER A  92     -24.039  14.711  -0.941  1.00  0.79           H  
ATOM   1437 1HB  SER A  92     -25.584  14.016   0.813  1.00  0.79           H  
ATOM   1438 2HB  SER A  92     -25.077  15.675   1.104  1.00  0.79           H  
ATOM   1439  HG  SER A  92     -26.957  16.439   0.252  1.00  0.79           H  
ATOM   1440  N   ALA A  93     -25.802  12.943  -1.858  1.00  0.84           N  
ATOM   1441  CA  ALA A  93     -26.648  12.119  -2.733  1.00  0.84           C  
ATOM   1442  C   ALA A  93     -28.128  12.376  -2.475  1.00  0.84           C  
ATOM   1443  O   ALA A  93     -28.955  12.365  -3.392  1.00  0.84           O  
ATOM   1444  CB  ALA A  93     -26.360  10.652  -2.530  1.00  0.84           C  
ATOM   1445  H   ALA A  93     -25.137  12.511  -1.232  1.00  0.84           H  
ATOM   1446  HA  ALA A  93     -26.428  12.387  -3.769  1.00  0.84           H  
ATOM   1447 1HB  ALA A  93     -26.984  10.067  -3.201  1.00  0.84           H  
ATOM   1448 2HB  ALA A  93     -25.339  10.459  -2.747  1.00  0.84           H  
ATOM   1449 3HB  ALA A  93     -26.576  10.372  -1.503  1.00  0.84           H  
ATOM   1450  N   ILE A  94     -28.457  12.635  -1.216  1.00  0.88           N  
ATOM   1451  CA  ILE A  94     -29.833  12.878  -0.840  1.00  0.88           C  
ATOM   1452  C   ILE A  94     -30.305  14.131  -1.561  1.00  0.88           C  
ATOM   1453  O   ILE A  94     -31.379  14.143  -2.167  1.00  0.88           O  
ATOM   1454  CB  ILE A  94     -29.935  13.065   0.684  1.00  0.88           C  
ATOM   1455  CG1 ILE A  94     -29.610  11.725   1.387  1.00  0.88           C  
ATOM   1456  CG2 ILE A  94     -31.320  13.562   1.058  1.00  0.88           C  
ATOM   1457  CD1 ILE A  94     -29.380  11.851   2.886  1.00  0.88           C  
ATOM   1458  H   ILE A  94     -27.737  12.652  -0.512  1.00  0.88           H  
ATOM   1459  HA  ILE A  94     -30.447  12.038  -1.149  1.00  0.88           H  
ATOM   1460  HB  ILE A  94     -29.194  13.795   1.010  1.00  0.88           H  
ATOM   1461 1HG1 ILE A  94     -30.436  11.035   1.223  1.00  0.88           H  
ATOM   1462 2HG1 ILE A  94     -28.711  11.304   0.938  1.00  0.88           H  
ATOM   1463 1HG2 ILE A  94     -31.377  13.698   2.137  1.00  0.88           H  
ATOM   1464 2HG2 ILE A  94     -31.509  14.513   0.562  1.00  0.88           H  
ATOM   1465 3HG2 ILE A  94     -32.066  12.833   0.743  1.00  0.88           H  
ATOM   1466 1HD1 ILE A  94     -29.157  10.870   3.304  1.00  0.88           H  
ATOM   1467 2HD1 ILE A  94     -28.538  12.522   3.071  1.00  0.88           H  
ATOM   1468 3HD1 ILE A  94     -30.274  12.251   3.360  1.00  0.88           H  
ATOM   1469  N   GLU A  95     -29.482  15.177  -1.523  1.00  0.89           N  
ATOM   1470  CA  GLU A  95     -29.791  16.417  -2.222  1.00  0.89           C  
ATOM   1471  C   GLU A  95     -29.779  16.265  -3.741  1.00  0.89           C  
ATOM   1472  O   GLU A  95     -30.636  16.826  -4.416  1.00  0.89           O  
ATOM   1473  CB  GLU A  95     -28.835  17.503  -1.786  1.00  0.89           C  
ATOM   1474  CG  GLU A  95     -29.054  17.958  -0.365  1.00  0.89           C  
ATOM   1475  CD  GLU A  95     -27.934  18.765   0.151  1.00  0.89           C  
ATOM   1476  OE1 GLU A  95     -26.810  18.314   0.003  1.00  0.89           O  
ATOM   1477  OE2 GLU A  95     -28.168  19.819   0.694  1.00  0.89           O  
ATOM   1478  H   GLU A  95     -28.608  15.110  -0.997  1.00  0.89           H  
ATOM   1479  HA  GLU A  95     -30.797  16.720  -1.930  1.00  0.89           H  
ATOM   1480 1HB  GLU A  95     -27.814  17.144  -1.881  1.00  0.89           H  
ATOM   1481 2HB  GLU A  95     -28.938  18.363  -2.436  1.00  0.89           H  
ATOM   1482 1HG  GLU A  95     -29.967  18.551  -0.322  1.00  0.89           H  
ATOM   1483 2HG  GLU A  95     -29.193  17.080   0.267  1.00  0.89           H  
ATOM   1484  N   GLU A  96     -28.875  15.443  -4.296  1.00  0.87           N  
ATOM   1485  CA  GLU A  96     -28.838  15.262  -5.750  1.00  0.87           C  
ATOM   1486  C   GLU A  96     -30.158  14.699  -6.238  1.00  0.87           C  
ATOM   1487  O   GLU A  96     -30.599  15.021  -7.338  1.00  0.87           O  
ATOM   1488  CB  GLU A  96     -27.720  14.333  -6.222  1.00  0.87           C  
ATOM   1489  CG  GLU A  96     -26.331  14.881  -6.085  1.00  0.87           C  
ATOM   1490  CD  GLU A  96     -25.326  13.964  -6.651  1.00  0.87           C  
ATOM   1491  OE1 GLU A  96     -25.627  13.271  -7.610  1.00  0.87           O  
ATOM   1492  OE2 GLU A  96     -24.237  13.927  -6.134  1.00  0.87           O  
ATOM   1493  H   GLU A  96     -28.182  14.989  -3.704  1.00  0.87           H  
ATOM   1494  HA  GLU A  96     -28.687  16.235  -6.216  1.00  0.87           H  
ATOM   1495 1HB  GLU A  96     -27.765  13.407  -5.652  1.00  0.87           H  
ATOM   1496 2HB  GLU A  96     -27.877  14.080  -7.270  1.00  0.87           H  
ATOM   1497 1HG  GLU A  96     -26.262  15.838  -6.593  1.00  0.87           H  
ATOM   1498 2HG  GLU A  96     -26.111  15.049  -5.041  1.00  0.87           H  
ATOM   1499  N   GLY A  97     -30.818  13.905  -5.390  1.00  0.82           N  
ATOM   1500  CA  GLY A  97     -32.115  13.313  -5.680  1.00  0.82           C  
ATOM   1501  C   GLY A  97     -33.206  14.364  -5.958  1.00  0.82           C  
ATOM   1502  O   GLY A  97     -34.291  14.022  -6.444  1.00  0.82           O  
ATOM   1503  H   GLY A  97     -30.361  13.658  -4.509  1.00  0.82           H  
ATOM   1504 1HA  GLY A  97     -32.021  12.646  -6.535  1.00  0.82           H  
ATOM   1505 2HA  GLY A  97     -32.414  12.702  -4.829  1.00  0.82           H  
ATOM   1506  N   ASN A  98     -32.957  15.629  -5.606  1.00  0.77           N  
ATOM   1507  CA  ASN A  98     -33.904  16.699  -5.862  1.00  0.77           C  
ATOM   1508  C   ASN A  98     -33.547  17.541  -7.093  1.00  0.77           C  
ATOM   1509  O   ASN A  98     -34.248  18.517  -7.378  1.00  0.77           O  
ATOM   1510  CB  ASN A  98     -33.993  17.608  -4.654  1.00  0.77           C  
ATOM   1511  CG  ASN A  98     -34.603  16.935  -3.464  1.00  0.77           C  
ATOM   1512  OD1 ASN A  98     -35.571  16.169  -3.584  1.00  0.77           O  
ATOM   1513  ND2 ASN A  98     -34.057  17.209  -2.305  1.00  0.77           N  
ATOM   1514  H   ASN A  98     -32.065  15.875  -5.181  1.00  0.77           H  
ATOM   1515  HA  ASN A  98     -34.883  16.260  -6.045  1.00  0.77           H  
ATOM   1516 1HB  ASN A  98     -32.989  17.949  -4.391  1.00  0.77           H  
ATOM   1517 2HB  ASN A  98     -34.580  18.490  -4.906  1.00  0.77           H  
ATOM   1518 1HD2 ASN A  98     -34.416  16.792  -1.470  1.00  0.77           H  
ATOM   1519 2HD2 ASN A  98     -33.282  17.840  -2.257  1.00  0.77           H  
ATOM   1520  N   PHE A  99     -32.484  17.178  -7.832  1.00  0.72           N  
ATOM   1521  CA  PHE A  99     -32.083  18.016  -8.963  1.00  0.72           C  
ATOM   1522  C   PHE A  99     -31.815  17.291 -10.276  1.00  0.72           C  
ATOM   1523  O   PHE A  99     -31.437  16.121 -10.295  1.00  0.72           O  
ATOM   1524  CB  PHE A  99     -30.806  18.802  -8.649  1.00  0.72           C  
ATOM   1525  CG  PHE A  99     -30.897  19.643  -7.434  1.00  0.72           C  
ATOM   1526  CD1 PHE A  99     -30.332  19.213  -6.256  1.00  0.72           C  
ATOM   1527  CD2 PHE A  99     -31.606  20.822  -7.435  1.00  0.72           C  
ATOM   1528  CE1 PHE A  99     -30.434  19.953  -5.107  1.00  0.72           C  
ATOM   1529  CE2 PHE A  99     -31.728  21.569  -6.283  1.00  0.72           C  
ATOM   1530  CZ  PHE A  99     -31.131  21.131  -5.114  1.00  0.72           C  
ATOM   1531  H   PHE A  99     -31.933  16.354  -7.594  1.00  0.72           H  
ATOM   1532  HA  PHE A  99     -32.885  18.720  -9.137  1.00  0.72           H  
ATOM   1533 1HB  PHE A  99     -29.981  18.103  -8.519  1.00  0.72           H  
ATOM   1534 2HB  PHE A  99     -30.563  19.442  -9.496  1.00  0.72           H  
ATOM   1535  HD1 PHE A  99     -29.789  18.274  -6.247  1.00  0.72           H  
ATOM   1536  HD2 PHE A  99     -32.078  21.152  -8.355  1.00  0.72           H  
ATOM   1537  HE1 PHE A  99     -29.970  19.597  -4.189  1.00  0.72           H  
ATOM   1538  HE2 PHE A  99     -32.294  22.499  -6.295  1.00  0.72           H  
ATOM   1539  HZ  PHE A  99     -31.221  21.715  -4.201  1.00  0.72           H  
ATOM   1540  N   ILE A 100     -31.929  18.034 -11.377  1.00  0.68           N  
ATOM   1541  CA  ILE A 100     -31.482  17.514 -12.675  1.00  0.68           C  
ATOM   1542  C   ILE A 100     -30.074  18.043 -12.950  1.00  0.68           C  
ATOM   1543  O   ILE A 100     -29.849  19.270 -13.010  1.00  0.68           O  
ATOM   1544  CB  ILE A 100     -32.445  17.878 -13.809  1.00  0.68           C  
ATOM   1545  CG1 ILE A 100     -33.803  17.260 -13.533  1.00  0.68           C  
ATOM   1546  CG2 ILE A 100     -31.896  17.380 -15.163  1.00  0.68           C  
ATOM   1547  CD1 ILE A 100     -34.879  17.735 -14.451  1.00  0.68           C  
ATOM   1548  H   ILE A 100     -32.319  18.979 -11.290  1.00  0.68           H  
ATOM   1549  HA  ILE A 100     -31.429  16.426 -12.624  1.00  0.68           H  
ATOM   1550  HB  ILE A 100     -32.568  18.952 -13.835  1.00  0.68           H  
ATOM   1551 1HG1 ILE A 100     -33.711  16.189 -13.641  1.00  0.68           H  
ATOM   1552 2HG1 ILE A 100     -34.098  17.482 -12.506  1.00  0.68           H  
ATOM   1553 1HG2 ILE A 100     -32.588  17.650 -15.960  1.00  0.68           H  
ATOM   1554 2HG2 ILE A 100     -30.929  17.839 -15.353  1.00  0.68           H  
ATOM   1555 3HG2 ILE A 100     -31.785  16.293 -15.129  1.00  0.68           H  
ATOM   1556 1HD1 ILE A 100     -35.818  17.242 -14.204  1.00  0.68           H  
ATOM   1557 2HD1 ILE A 100     -34.993  18.813 -14.335  1.00  0.68           H  
ATOM   1558 3HD1 ILE A 100     -34.608  17.508 -15.476  1.00  0.68           H  
ATOM   1559  N   ILE A 101     -29.127  17.098 -13.086  1.00  0.65           N  
ATOM   1560  CA  ILE A 101     -27.716  17.447 -13.212  1.00  0.65           C  
ATOM   1561  C   ILE A 101     -27.084  17.055 -14.558  1.00  0.65           C  
ATOM   1562  O   ILE A 101     -27.047  15.878 -14.918  1.00  0.65           O  
ATOM   1563  CB  ILE A 101     -26.920  16.758 -12.090  1.00  0.65           C  
ATOM   1564  CG1 ILE A 101     -27.479  17.169 -10.695  1.00  0.65           C  
ATOM   1565  CG2 ILE A 101     -25.480  17.206 -12.197  1.00  0.65           C  
ATOM   1566  CD1 ILE A 101     -26.890  16.431  -9.527  1.00  0.65           C  
ATOM   1567  H   ILE A 101     -29.401  16.113 -13.049  1.00  0.65           H  
ATOM   1568  HA  ILE A 101     -27.627  18.518 -13.091  1.00  0.65           H  
ATOM   1569  HB  ILE A 101     -26.989  15.674 -12.185  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 101     -27.298  18.182 -10.544  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 101     -28.557  16.998 -10.683  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 101     -24.897  16.738 -11.415  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 101     -25.064  16.920 -13.165  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 101     -25.421  18.286 -12.091  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 101     -27.346  16.789  -8.603  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 101     -27.083  15.360  -9.632  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 101     -25.817  16.600  -9.488  1.00  0.65           H  
ATOM   1578  N   ALA A 102     -26.591  18.033 -15.309  1.00  0.64           N  
ATOM   1579  CA  ALA A 102     -25.994  17.768 -16.620  1.00  0.64           C  
ATOM   1580  C   ALA A 102     -24.606  17.182 -16.511  1.00  0.64           C  
ATOM   1581  O   ALA A 102     -23.844  17.494 -15.592  1.00  0.64           O  
ATOM   1582  CB  ALA A 102     -25.924  19.029 -17.449  1.00  0.64           C  
ATOM   1583  H   ALA A 102     -26.630  18.985 -14.958  1.00  0.64           H  
ATOM   1584  HA  ALA A 102     -26.608  17.044 -17.139  1.00  0.64           H  
ATOM   1585 1HB  ALA A 102     -25.491  18.793 -18.419  1.00  0.64           H  
ATOM   1586 2HB  ALA A 102     -26.916  19.413 -17.583  1.00  0.64           H  
ATOM   1587 3HB  ALA A 102     -25.307  19.765 -16.950  1.00  0.64           H  
ATOM   1588  N   GLN A 103     -24.234  16.388 -17.504  1.00  0.64           N  
ATOM   1589  CA  GLN A 103     -22.871  15.873 -17.545  1.00  0.64           C  
ATOM   1590  C   GLN A 103     -21.872  17.012 -17.777  1.00  0.64           C  
ATOM   1591  O   GLN A 103     -22.134  17.928 -18.562  1.00  0.64           O  
ATOM   1592  CB  GLN A 103     -22.724  14.822 -18.644  1.00  0.64           C  
ATOM   1593  CG  GLN A 103     -23.510  13.550 -18.404  1.00  0.64           C  
ATOM   1594  CD  GLN A 103     -23.297  12.486 -19.492  1.00  0.64           C  
ATOM   1595  OE1 GLN A 103     -23.938  11.431 -19.440  1.00  0.64           O  
ATOM   1596  NE2 GLN A 103     -22.410  12.739 -20.465  1.00  0.64           N  
ATOM   1597  H   GLN A 103     -24.919  16.115 -18.217  1.00  0.64           H  
ATOM   1598  HA  GLN A 103     -22.645  15.411 -16.581  1.00  0.64           H  
ATOM   1599 1HB  GLN A 103     -23.039  15.245 -19.601  1.00  0.64           H  
ATOM   1600 2HB  GLN A 103     -21.678  14.548 -18.734  1.00  0.64           H  
ATOM   1601 1HG  GLN A 103     -23.205  13.129 -17.446  1.00  0.64           H  
ATOM   1602 2HG  GLN A 103     -24.572  13.801 -18.378  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 103     -22.259  12.058 -21.181  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 103     -21.882  13.611 -20.494  1.00  0.64           H  
ATOM   1605  N   ALA A 104     -20.690  16.892 -17.166  1.00  0.64           N  
ATOM   1606  CA  ALA A 104     -19.607  17.887 -17.258  1.00  0.64           C  
ATOM   1607  C   ALA A 104     -19.123  18.132 -18.679  1.00  0.64           C  
ATOM   1608  O   ALA A 104     -18.525  19.167 -18.966  1.00  0.64           O  
ATOM   1609  CB  ALA A 104     -18.417  17.461 -16.429  1.00  0.64           C  
ATOM   1610  H   ALA A 104     -20.553  16.095 -16.558  1.00  0.64           H  
ATOM   1611  HA  ALA A 104     -19.989  18.826 -16.858  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104     -17.650  18.232 -16.481  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104     -18.704  17.324 -15.401  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104     -18.025  16.531 -16.816  1.00  0.64           H  
ATOM   1615  N   ASN A 105     -19.304  17.157 -19.561  1.00  0.65           N  
ATOM   1616  CA  ASN A 105     -18.834  17.314 -20.927  1.00  0.65           C  
ATOM   1617  C   ASN A 105     -19.888  17.895 -21.872  1.00  0.65           C  
ATOM   1618  O   ASN A 105     -19.687  17.920 -23.089  1.00  0.65           O  
ATOM   1619  CB  ASN A 105     -18.290  15.992 -21.444  1.00  0.65           C  
ATOM   1620  CG  ASN A 105     -19.323  14.878 -21.546  1.00  0.65           C  
ATOM   1621  OD1 ASN A 105     -20.404  14.929 -20.930  1.00  0.65           O  
ATOM   1622  ND2 ASN A 105     -18.984  13.867 -22.324  1.00  0.65           N  
ATOM   1623  H   ASN A 105     -19.790  16.319 -19.286  1.00  0.65           H  
ATOM   1624  HA  ASN A 105     -18.006  18.024 -20.917  1.00  0.65           H  
ATOM   1625 1HB  ASN A 105     -17.858  16.151 -22.433  1.00  0.65           H  
ATOM   1626 2HB  ASN A 105     -17.490  15.660 -20.798  1.00  0.65           H  
ATOM   1627 1HD2 ASN A 105     -19.596  13.089 -22.457  1.00  0.65           H  
ATOM   1628 2HD2 ASN A 105     -18.101  13.879 -22.793  1.00  0.65           H  
ATOM   1629  N   THR A 106     -20.997  18.389 -21.324  1.00  0.67           N  
ATOM   1630  CA  THR A 106     -22.008  19.028 -22.147  1.00  0.67           C  
ATOM   1631  C   THR A 106     -21.392  20.259 -22.793  1.00  0.67           C  
ATOM   1632  O   THR A 106     -20.750  21.068 -22.121  1.00  0.67           O  
ATOM   1633  CB  THR A 106     -23.238  19.437 -21.339  1.00  0.67           C  
ATOM   1634  OG1 THR A 106     -23.780  18.299 -20.681  1.00  0.67           O  
ATOM   1635  CG2 THR A 106     -24.292  20.021 -22.262  1.00  0.67           C  
ATOM   1636  H   THR A 106     -21.151  18.324 -20.318  1.00  0.67           H  
ATOM   1637  HA  THR A 106     -22.315  18.340 -22.935  1.00  0.67           H  
ATOM   1638  HB  THR A 106     -22.959  20.167 -20.604  1.00  0.67           H  
ATOM   1639  HG1 THR A 106     -23.197  18.077 -19.921  1.00  0.67           H  
ATOM   1640 1HG2 THR A 106     -25.154  20.304 -21.682  1.00  0.67           H  
ATOM   1641 2HG2 THR A 106     -23.899  20.894 -22.770  1.00  0.67           H  
ATOM   1642 3HG2 THR A 106     -24.581  19.278 -23.002  1.00  0.67           H  
ATOM   1643  N   VAL A 107     -21.582  20.421 -24.087  1.00  0.68           N  
ATOM   1644  CA  VAL A 107     -20.994  21.561 -24.763  1.00  0.68           C  
ATOM   1645  C   VAL A 107     -21.736  22.866 -24.500  1.00  0.68           C  
ATOM   1646  O   VAL A 107     -22.965  22.947 -24.645  1.00  0.68           O  
ATOM   1647  CB  VAL A 107     -20.936  21.302 -26.277  1.00  0.68           C  
ATOM   1648  CG1 VAL A 107     -20.404  22.540 -27.007  1.00  0.68           C  
ATOM   1649  CG2 VAL A 107     -20.052  20.100 -26.534  1.00  0.68           C  
ATOM   1650  H   VAL A 107     -22.115  19.738 -24.607  1.00  0.68           H  
ATOM   1651  HA  VAL A 107     -19.970  21.672 -24.401  1.00  0.68           H  
ATOM   1652  HB  VAL A 107     -21.943  21.101 -26.647  1.00  0.68           H  
ATOM   1653 1HG1 VAL A 107     -20.375  22.345 -28.077  1.00  0.68           H  
ATOM   1654 2HG1 VAL A 107     -21.049  23.394 -26.816  1.00  0.68           H  
ATOM   1655 3HG1 VAL A 107     -19.400  22.768 -26.653  1.00  0.68           H  
ATOM   1656 1HG2 VAL A 107     -20.014  19.898 -27.604  1.00  0.68           H  
ATOM   1657 2HG2 VAL A 107     -19.046  20.303 -26.165  1.00  0.68           H  
ATOM   1658 3HG2 VAL A 107     -20.459  19.230 -26.013  1.00  0.68           H  
ATOM   1659  N   LEU A 108     -20.968  23.875 -24.118  1.00  0.69           N  
ATOM   1660  CA  LEU A 108     -21.469  25.212 -23.877  1.00  0.69           C  
ATOM   1661  C   LEU A 108     -20.671  26.233 -24.684  1.00  0.69           C  
ATOM   1662  O   LEU A 108     -19.535  25.961 -25.083  1.00  0.69           O  
ATOM   1663  CB  LEU A 108     -21.470  25.512 -22.372  1.00  0.69           C  
ATOM   1664  CG  LEU A 108     -20.147  25.374 -21.631  1.00  0.69           C  
ATOM   1665  CD1 LEU A 108     -19.276  26.574 -21.891  1.00  0.69           C  
ATOM   1666  CD2 LEU A 108     -20.461  25.233 -20.133  1.00  0.69           C  
ATOM   1667  H   LEU A 108     -19.979  23.703 -24.000  1.00  0.69           H  
ATOM   1668  HA  LEU A 108     -22.493  25.249 -24.217  1.00  0.69           H  
ATOM   1669 1HB  LEU A 108     -21.809  26.540 -22.236  1.00  0.69           H  
ATOM   1670 2HB  LEU A 108     -22.193  24.853 -21.890  1.00  0.69           H  
ATOM   1671  HG  LEU A 108     -19.618  24.486 -21.980  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 108     -18.336  26.470 -21.355  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 108     -19.076  26.654 -22.960  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 108     -19.777  27.465 -21.564  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 108     -19.538  25.124 -19.569  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 108     -20.991  26.125 -19.801  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 108     -21.088  24.355 -19.975  1.00  0.69           H  
ATOM   1678  N   ASP A 109     -21.268  27.400 -24.928  1.00  0.70           N  
ATOM   1679  CA  ASP A 109     -20.591  28.454 -25.681  1.00  0.70           C  
ATOM   1680  C   ASP A 109     -19.744  29.364 -24.789  1.00  0.70           C  
ATOM   1681  O   ASP A 109     -19.657  29.174 -23.575  1.00  0.70           O  
ATOM   1682  CB  ASP A 109     -21.594  29.312 -26.473  1.00  0.70           C  
ATOM   1683  CG  ASP A 109     -22.476  30.216 -25.605  1.00  0.70           C  
ATOM   1684  OD1 ASP A 109     -22.149  30.386 -24.440  1.00  0.70           O  
ATOM   1685  OD2 ASP A 109     -23.434  30.747 -26.099  1.00  0.70           O  
ATOM   1686  H   ASP A 109     -22.215  27.537 -24.577  1.00  0.70           H  
ATOM   1687  HA  ASP A 109     -19.922  27.978 -26.399  1.00  0.70           H  
ATOM   1688 1HB  ASP A 109     -21.065  29.926 -27.197  1.00  0.70           H  
ATOM   1689 2HB  ASP A 109     -22.249  28.653 -27.038  1.00  0.70           H  
ATOM   1690  N   ASP A 110     -19.188  30.414 -25.393  1.00  0.70           N  
ATOM   1691  CA  ASP A 110     -18.312  31.374 -24.721  1.00  0.70           C  
ATOM   1692  C   ASP A 110     -18.974  32.154 -23.574  1.00  0.70           C  
ATOM   1693  O   ASP A 110     -18.274  32.722 -22.733  1.00  0.70           O  
ATOM   1694  CB  ASP A 110     -17.766  32.372 -25.743  1.00  0.70           C  
ATOM   1695  CG  ASP A 110     -16.766  31.747 -26.714  1.00  0.70           C  
ATOM   1696  OD1 ASP A 110     -16.337  30.642 -26.475  1.00  0.70           O  
ATOM   1697  OD2 ASP A 110     -16.446  32.382 -27.690  1.00  0.70           O  
ATOM   1698  H   ASP A 110     -19.336  30.528 -26.382  1.00  0.70           H  
ATOM   1699  HA  ASP A 110     -17.474  30.818 -24.302  1.00  0.70           H  
ATOM   1700 1HB  ASP A 110     -18.597  32.798 -26.310  1.00  0.70           H  
ATOM   1701 2HB  ASP A 110     -17.279  33.194 -25.217  1.00  0.70           H  
ATOM   1702  N   ASP A 111     -20.310  32.234 -23.575  1.00  0.69           N  
ATOM   1703  CA  ASP A 111     -21.055  32.967 -22.565  1.00  0.69           C  
ATOM   1704  C   ASP A 111     -21.653  32.027 -21.515  1.00  0.69           C  
ATOM   1705  O   ASP A 111     -22.411  32.459 -20.645  1.00  0.69           O  
ATOM   1706  CB  ASP A 111     -22.159  33.803 -23.221  1.00  0.69           C  
ATOM   1707  CG  ASP A 111     -21.617  34.958 -24.090  1.00  0.69           C  
ATOM   1708  OD1 ASP A 111     -20.680  35.595 -23.676  1.00  0.69           O  
ATOM   1709  OD2 ASP A 111     -22.161  35.202 -25.142  1.00  0.69           O  
ATOM   1710  H   ASP A 111     -20.855  31.694 -24.247  1.00  0.69           H  
ATOM   1711  HA  ASP A 111     -20.371  33.646 -22.058  1.00  0.69           H  
ATOM   1712 1HB  ASP A 111     -22.747  33.145 -23.865  1.00  0.69           H  
ATOM   1713 2HB  ASP A 111     -22.825  34.204 -22.458  1.00  0.69           H  
ATOM   1714  N   GLY A 112     -21.285  30.746 -21.573  1.00  0.67           N  
ATOM   1715  CA  GLY A 112     -21.776  29.747 -20.634  1.00  0.67           C  
ATOM   1716  C   GLY A 112     -23.103  29.098 -21.032  1.00  0.67           C  
ATOM   1717  O   GLY A 112     -23.648  28.300 -20.269  1.00  0.67           O  
ATOM   1718  H   GLY A 112     -20.662  30.425 -22.318  1.00  0.67           H  
ATOM   1719 1HA  GLY A 112     -21.023  28.974 -20.519  1.00  0.67           H  
ATOM   1720 2HA  GLY A 112     -21.882  30.208 -19.653  1.00  0.67           H  
ATOM   1721  N   HIS A 113     -23.663  29.426 -22.198  1.00  0.66           N  
ATOM   1722  CA  HIS A 113     -24.949  28.817 -22.533  1.00  0.66           C  
ATOM   1723  C   HIS A 113     -24.776  27.429 -23.090  1.00  0.66           C  
ATOM   1724  O   HIS A 113     -23.870  27.160 -23.879  1.00  0.66           O  
ATOM   1725  CB  HIS A 113     -25.746  29.614 -23.577  1.00  0.66           C  
ATOM   1726  CG  HIS A 113     -26.368  30.909 -23.150  1.00  0.66           C  
ATOM   1727  ND1 HIS A 113     -27.636  30.972 -22.610  1.00  0.66           N  
ATOM   1728  CD2 HIS A 113     -25.921  32.185 -23.208  1.00  0.66           C  
ATOM   1729  CE1 HIS A 113     -27.948  32.229 -22.356  1.00  0.66           C  
ATOM   1730  NE2 HIS A 113     -26.925  32.991 -22.707  1.00  0.66           N  
ATOM   1731  H   HIS A 113     -23.192  30.050 -22.865  1.00  0.66           H  
ATOM   1732  HA  HIS A 113     -25.558  28.741 -21.641  1.00  0.66           H  
ATOM   1733 1HB  HIS A 113     -25.098  29.829 -24.420  1.00  0.66           H  
ATOM   1734 2HB  HIS A 113     -26.547  28.976 -23.956  1.00  0.66           H  
ATOM   1735  HD1 HIS A 113     -28.257  30.198 -22.470  1.00  0.66           H  
ATOM   1736  HD2 HIS A 113     -24.993  32.624 -23.563  1.00  0.66           H  
ATOM   1737  HE1 HIS A 113     -28.917  32.476 -21.919  1.00  0.66           H  
ATOM   1738  N   PHE A 114     -25.684  26.540 -22.743  1.00  0.64           N  
ATOM   1739  CA  PHE A 114     -25.623  25.228 -23.369  1.00  0.64           C  
ATOM   1740  C   PHE A 114     -25.933  25.400 -24.850  1.00  0.64           C  
ATOM   1741  O   PHE A 114     -26.804  26.201 -25.195  1.00  0.64           O  
ATOM   1742  CB  PHE A 114     -26.597  24.260 -22.738  1.00  0.64           C  
ATOM   1743  CG  PHE A 114     -26.206  23.776 -21.361  1.00  0.64           C  
ATOM   1744  CD1 PHE A 114     -27.049  23.935 -20.263  1.00  0.64           C  
ATOM   1745  CD2 PHE A 114     -25.001  23.141 -21.172  1.00  0.64           C  
ATOM   1746  CE1 PHE A 114     -26.691  23.423 -19.033  1.00  0.64           C  
ATOM   1747  CE2 PHE A 114     -24.649  22.647 -19.944  1.00  0.64           C  
ATOM   1748  CZ  PHE A 114     -25.500  22.775 -18.872  1.00  0.64           C  
ATOM   1749  H   PHE A 114     -26.395  26.791 -22.049  1.00  0.64           H  
ATOM   1750  HA  PHE A 114     -24.616  24.823 -23.265  1.00  0.64           H  
ATOM   1751 1HB  PHE A 114     -27.579  24.728 -22.669  1.00  0.64           H  
ATOM   1752 2HB  PHE A 114     -26.698  23.391 -23.389  1.00  0.64           H  
ATOM   1753  HD1 PHE A 114     -28.009  24.441 -20.389  1.00  0.64           H  
ATOM   1754  HD2 PHE A 114     -24.325  23.025 -22.022  1.00  0.64           H  
ATOM   1755  HE1 PHE A 114     -27.354  23.522 -18.201  1.00  0.64           H  
ATOM   1756  HE2 PHE A 114     -23.699  22.146 -19.828  1.00  0.64           H  
ATOM   1757  HZ  PHE A 114     -25.224  22.373 -17.899  1.00  0.64           H  
ATOM   1758  N   VAL A 115     -25.272  24.638 -25.729  1.00  0.63           N  
ATOM   1759  CA  VAL A 115     -25.565  24.820 -27.158  1.00  0.63           C  
ATOM   1760  C   VAL A 115     -26.599  23.834 -27.720  1.00  0.63           C  
ATOM   1761  O   VAL A 115     -27.140  24.061 -28.803  1.00  0.63           O  
ATOM   1762  CB  VAL A 115     -24.277  24.685 -27.991  1.00  0.63           C  
ATOM   1763  CG1 VAL A 115     -23.248  25.692 -27.487  1.00  0.63           C  
ATOM   1764  CG2 VAL A 115     -23.769  23.261 -27.946  1.00  0.63           C  
ATOM   1765  H   VAL A 115     -24.544  23.994 -25.408  1.00  0.63           H  
ATOM   1766  HA  VAL A 115     -25.949  25.830 -27.295  1.00  0.63           H  
ATOM   1767  HB  VAL A 115     -24.495  24.945 -29.025  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 115     -22.338  25.628 -28.084  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 115     -23.657  26.698 -27.553  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 115     -23.018  25.465 -26.457  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 115     -22.872  23.177 -28.548  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 115     -23.555  22.987 -26.939  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 115     -24.524  22.583 -28.346  1.00  0.63           H  
ATOM   1774  N   ASP A 116     -26.877  22.755 -26.992  1.00  0.63           N  
ATOM   1775  CA  ASP A 116     -27.837  21.751 -27.445  1.00  0.63           C  
ATOM   1776  C   ASP A 116     -29.199  21.945 -26.794  1.00  0.63           C  
ATOM   1777  O   ASP A 116     -29.284  22.315 -25.624  1.00  0.63           O  
ATOM   1778  CB  ASP A 116     -27.307  20.345 -27.158  1.00  0.63           C  
ATOM   1779  CG  ASP A 116     -26.070  19.990 -28.007  1.00  0.63           C  
ATOM   1780  OD1 ASP A 116     -26.033  20.365 -29.154  1.00  0.63           O  
ATOM   1781  OD2 ASP A 116     -25.176  19.360 -27.496  1.00  0.63           O  
ATOM   1782  H   ASP A 116     -26.410  22.635 -26.107  1.00  0.63           H  
ATOM   1783  HA  ASP A 116     -27.962  21.853 -28.523  1.00  0.63           H  
ATOM   1784 1HB  ASP A 116     -27.045  20.263 -26.100  1.00  0.63           H  
ATOM   1785 2HB  ASP A 116     -28.094  19.611 -27.348  1.00  0.63           H  
ATOM   1786  N   GLU A 117     -30.272  21.665 -27.543  1.00  0.63           N  
ATOM   1787  CA  GLU A 117     -31.625  21.755 -26.986  1.00  0.63           C  
ATOM   1788  C   GLU A 117     -31.867  20.725 -25.884  1.00  0.63           C  
ATOM   1789  O   GLU A 117     -32.520  21.028 -24.876  1.00  0.63           O  
ATOM   1790  CB  GLU A 117     -32.668  21.581 -28.093  1.00  0.63           C  
ATOM   1791  CG  GLU A 117     -32.727  22.742 -29.082  1.00  0.63           C  
ATOM   1792  CD  GLU A 117     -33.722  22.522 -30.199  1.00  0.63           C  
ATOM   1793  OE1 GLU A 117     -34.258  21.444 -30.291  1.00  0.63           O  
ATOM   1794  OE2 GLU A 117     -33.946  23.439 -30.956  1.00  0.63           O  
ATOM   1795  H   GLU A 117     -30.141  21.388 -28.506  1.00  0.63           H  
ATOM   1796  HA  GLU A 117     -31.744  22.745 -26.551  1.00  0.63           H  
ATOM   1797 1HB  GLU A 117     -32.455  20.670 -28.653  1.00  0.63           H  
ATOM   1798 2HB  GLU A 117     -33.656  21.466 -27.646  1.00  0.63           H  
ATOM   1799 1HG  GLU A 117     -32.997  23.649 -28.544  1.00  0.63           H  
ATOM   1800 2HG  GLU A 117     -31.735  22.888 -29.508  1.00  0.63           H  
ATOM   1801  N   LEU A 118     -31.342  19.515 -26.101  1.00  0.63           N  
ATOM   1802  CA  LEU A 118     -31.459  18.417 -25.149  1.00  0.63           C  
ATOM   1803  C   LEU A 118     -30.104  18.112 -24.555  1.00  0.63           C  
ATOM   1804  O   LEU A 118     -29.096  18.109 -25.264  1.00  0.63           O  
ATOM   1805  CB  LEU A 118     -32.001  17.146 -25.802  1.00  0.63           C  
ATOM   1806  CG  LEU A 118     -33.379  17.226 -26.416  1.00  0.63           C  
ATOM   1807  CD1 LEU A 118     -33.709  15.894 -27.063  1.00  0.63           C  
ATOM   1808  CD2 LEU A 118     -34.372  17.563 -25.335  1.00  0.63           C  
ATOM   1809  H   LEU A 118     -30.834  19.365 -26.958  1.00  0.63           H  
ATOM   1810  HA  LEU A 118     -32.130  18.719 -24.350  1.00  0.63           H  
ATOM   1811 1HB  LEU A 118     -31.307  16.832 -26.576  1.00  0.63           H  
ATOM   1812 2HB  LEU A 118     -32.030  16.372 -25.039  1.00  0.63           H  
ATOM   1813  HG  LEU A 118     -33.400  17.999 -27.188  1.00  0.63           H  
ATOM   1814 1HD1 LEU A 118     -34.701  15.942 -27.511  1.00  0.63           H  
ATOM   1815 2HD1 LEU A 118     -32.973  15.671 -27.835  1.00  0.63           H  
ATOM   1816 3HD1 LEU A 118     -33.691  15.112 -26.307  1.00  0.63           H  
ATOM   1817 1HD2 LEU A 118     -35.374  17.626 -25.757  1.00  0.63           H  
ATOM   1818 2HD2 LEU A 118     -34.350  16.793 -24.559  1.00  0.63           H  
ATOM   1819 3HD2 LEU A 118     -34.100  18.511 -24.909  1.00  0.63           H  
ATOM   1820  N   ILE A 119     -30.086  17.831 -23.264  1.00  0.64           N  
ATOM   1821  CA  ILE A 119     -28.850  17.543 -22.561  1.00  0.64           C  
ATOM   1822  C   ILE A 119     -28.889  16.240 -21.787  1.00  0.64           C  
ATOM   1823  O   ILE A 119     -29.876  15.938 -21.103  1.00  0.64           O  
ATOM   1824  CB  ILE A 119     -28.524  18.699 -21.615  1.00  0.64           C  
ATOM   1825  CG1 ILE A 119     -28.371  19.968 -22.396  1.00  0.64           C  
ATOM   1826  CG2 ILE A 119     -27.276  18.431 -20.806  1.00  0.64           C  
ATOM   1827  CD1 ILE A 119     -28.241  21.110 -21.541  1.00  0.64           C  
ATOM   1828  H   ILE A 119     -30.965  17.863 -22.750  1.00  0.64           H  
ATOM   1829  HA  ILE A 119     -28.047  17.470 -23.294  1.00  0.64           H  
ATOM   1830  HB  ILE A 119     -29.364  18.842 -20.930  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 119     -27.498  19.903 -23.048  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 119     -29.253  20.139 -23.004  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 119     -27.093  19.276 -20.152  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 119     -27.390  17.544 -20.214  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 119     -26.435  18.298 -21.471  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 119     -28.164  21.979 -22.162  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 119     -29.095  21.195 -20.915  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 119     -27.356  21.003 -20.923  1.00  0.64           H  
ATOM   1839  N   THR A 120     -27.833  15.434 -21.906  1.00  0.67           N  
ATOM   1840  CA  THR A 120     -27.820  14.214 -21.119  1.00  0.67           C  
ATOM   1841  C   THR A 120     -27.543  14.587 -19.677  1.00  0.67           C  
ATOM   1842  O   THR A 120     -26.528  15.234 -19.370  1.00  0.67           O  
ATOM   1843  CB  THR A 120     -26.783  13.195 -21.611  1.00  0.67           C  
ATOM   1844  OG1 THR A 120     -27.051  12.859 -22.979  1.00  0.67           O  
ATOM   1845  CG2 THR A 120     -26.885  11.933 -20.755  1.00  0.67           C  
ATOM   1846  H   THR A 120     -27.053  15.685 -22.497  1.00  0.67           H  
ATOM   1847  HA  THR A 120     -28.796  13.751 -21.160  1.00  0.67           H  
ATOM   1848  HB  THR A 120     -25.780  13.613 -21.530  1.00  0.67           H  
ATOM   1849  HG1 THR A 120     -27.915  12.437 -23.035  1.00  0.67           H  
ATOM   1850 1HG2 THR A 120     -26.159  11.198 -21.097  1.00  0.67           H  
ATOM   1851 2HG2 THR A 120     -26.681  12.180 -19.712  1.00  0.67           H  
ATOM   1852 3HG2 THR A 120     -27.892  11.518 -20.838  1.00  0.67           H  
ATOM   1853  N   CYS A 121     -28.471  14.195 -18.813  1.00  0.72           N  
ATOM   1854  CA  CYS A 121     -28.407  14.531 -17.408  1.00  0.72           C  
ATOM   1855  C   CYS A 121     -28.757  13.355 -16.532  1.00  0.72           C  
ATOM   1856  O   CYS A 121     -29.325  12.355 -16.985  1.00  0.72           O  
ATOM   1857  CB  CYS A 121     -29.395  15.628 -17.069  1.00  0.72           C  
ATOM   1858  SG  CYS A 121     -29.299  17.075 -18.090  1.00  0.72           S  
ATOM   1859  H   CYS A 121     -29.262  13.664 -19.175  1.00  0.72           H  
ATOM   1860  HA  CYS A 121     -27.396  14.852 -17.171  1.00  0.72           H  
ATOM   1861 1HB  CYS A 121     -30.361  15.246 -17.100  1.00  0.72           H  
ATOM   1862 2HB  CYS A 121     -29.243  15.941 -16.052  1.00  0.72           H  
ATOM   1863  HG  CYS A 121     -29.601  16.467 -19.258  1.00  0.72           H  
ATOM   1864  N   ARG A 122     -28.472  13.510 -15.253  1.00  0.78           N  
ATOM   1865  CA  ARG A 122     -28.813  12.525 -14.251  1.00  0.78           C  
ATOM   1866  C   ARG A 122     -29.974  13.035 -13.389  1.00  0.78           C  
ATOM   1867  O   ARG A 122     -30.005  14.209 -12.998  1.00  0.78           O  
ATOM   1868  CB  ARG A 122     -27.571  12.209 -13.439  1.00  0.78           C  
ATOM   1869  CG  ARG A 122     -27.651  11.104 -12.419  1.00  0.78           C  
ATOM   1870  CD  ARG A 122     -26.276  10.858 -11.885  1.00  0.78           C  
ATOM   1871  NE  ARG A 122     -25.785  11.978 -11.091  1.00  0.78           N  
ATOM   1872  CZ  ARG A 122     -24.883  12.893 -11.529  1.00  0.78           C  
ATOM   1873  NH1 ARG A 122     -24.432  12.860 -12.777  1.00  0.78           N  
ATOM   1874  NH2 ARG A 122     -24.454  13.815 -10.706  1.00  0.78           N  
ATOM   1875  H   ARG A 122     -27.980  14.351 -14.970  1.00  0.78           H  
ATOM   1876  HA  ARG A 122     -29.118  11.619 -14.755  1.00  0.78           H  
ATOM   1877 1HB  ARG A 122     -26.765  11.946 -14.122  1.00  0.78           H  
ATOM   1878 2HB  ARG A 122     -27.258  13.113 -12.912  1.00  0.78           H  
ATOM   1879 1HG  ARG A 122     -28.311  11.392 -11.601  1.00  0.78           H  
ATOM   1880 2HG  ARG A 122     -28.023  10.193 -12.895  1.00  0.78           H  
ATOM   1881 1HD  ARG A 122     -26.286   9.969 -11.247  1.00  0.78           H  
ATOM   1882 2HD  ARG A 122     -25.584  10.696 -12.711  1.00  0.78           H  
ATOM   1883  HE  ARG A 122     -26.085  12.047 -10.118  1.00  0.78           H  
ATOM   1884 1HH1 ARG A 122     -24.754  12.153 -13.411  1.00  0.78           H  
ATOM   1885 2HH1 ARG A 122     -23.734  13.569 -13.109  1.00  0.78           H  
ATOM   1886 1HH2 ARG A 122     -24.790  13.805  -9.720  1.00  0.78           H  
ATOM   1887 2HH2 ARG A 122     -23.757  14.500 -11.053  1.00  0.78           H  
ATOM   1888  N   ASN A 123     -30.940  12.154 -13.126  1.00  0.85           N  
ATOM   1889  CA  ASN A 123     -32.133  12.474 -12.330  1.00  0.85           C  
ATOM   1890  C   ASN A 123     -32.551  11.218 -11.560  1.00  0.85           C  
ATOM   1891  O   ASN A 123     -32.878  10.198 -12.162  1.00  0.85           O  
ATOM   1892  CB  ASN A 123     -33.255  12.991 -13.218  1.00  0.85           C  
ATOM   1893  CG  ASN A 123     -34.460  13.519 -12.450  1.00  0.85           C  
ATOM   1894  OD1 ASN A 123     -34.505  13.499 -11.220  1.00  0.85           O  
ATOM   1895  ND2 ASN A 123     -35.450  13.990 -13.171  1.00  0.85           N  
ATOM   1896  H   ASN A 123     -30.847  11.220 -13.532  1.00  0.85           H  
ATOM   1897  HA  ASN A 123     -31.878  13.246 -11.599  1.00  0.85           H  
ATOM   1898 1HB  ASN A 123     -32.867  13.792 -13.852  1.00  0.85           H  
ATOM   1899 2HB  ASN A 123     -33.584  12.186 -13.868  1.00  0.85           H  
ATOM   1900 1HD2 ASN A 123     -36.269  14.347 -12.722  1.00  0.85           H  
ATOM   1901 2HD2 ASN A 123     -35.387  13.992 -14.167  1.00  0.85           H  
ATOM   1902  N   LYS A 124     -32.430  11.260 -10.230  1.00  0.90           N  
ATOM   1903  CA  LYS A 124     -32.676  10.112  -9.337  1.00  0.90           C  
ATOM   1904  C   LYS A 124     -31.682   8.991  -9.606  1.00  0.90           C  
ATOM   1905  O   LYS A 124     -31.932   7.825  -9.302  1.00  0.90           O  
ATOM   1906  CB  LYS A 124     -34.091   9.531  -9.515  1.00  0.90           C  
ATOM   1907  CG  LYS A 124     -35.253  10.500  -9.382  1.00  0.90           C  
ATOM   1908  CD  LYS A 124     -35.355  11.061  -7.989  1.00  0.90           C  
ATOM   1909  CE  LYS A 124     -36.566  11.960  -7.856  1.00  0.90           C  
ATOM   1910  NZ  LYS A 124     -36.619  12.594  -6.533  1.00  0.90           N  
ATOM   1911  H   LYS A 124     -32.170  12.146  -9.813  1.00  0.90           H  
ATOM   1912  HA  LYS A 124     -32.550  10.440  -8.304  1.00  0.90           H  
ATOM   1913 1HB  LYS A 124     -34.177   9.030 -10.479  1.00  0.90           H  
ATOM   1914 2HB  LYS A 124     -34.242   8.764  -8.758  1.00  0.90           H  
ATOM   1915 1HG  LYS A 124     -35.137  11.315 -10.082  1.00  0.90           H  
ATOM   1916 2HG  LYS A 124     -36.179   9.979  -9.619  1.00  0.90           H  
ATOM   1917 1HD  LYS A 124     -35.433  10.248  -7.268  1.00  0.90           H  
ATOM   1918 2HD  LYS A 124     -34.459  11.646  -7.762  1.00  0.90           H  
ATOM   1919 1HE  LYS A 124     -36.515  12.738  -8.618  1.00  0.90           H  
ATOM   1920 2HE  LYS A 124     -37.471  11.374  -8.007  1.00  0.90           H  
ATOM   1921 1HZ  LYS A 124     -37.417  13.201  -6.467  1.00  0.90           H  
ATOM   1922 2HZ  LYS A 124     -36.664  11.896  -5.812  1.00  0.90           H  
ATOM   1923 3HZ  LYS A 124     -35.761  13.141  -6.428  1.00  0.90           H  
ATOM   1924  N   GLY A 125     -30.541   9.364 -10.161  1.00  0.92           N  
ATOM   1925  CA  GLY A 125     -29.486   8.428 -10.488  1.00  0.92           C  
ATOM   1926  C   GLY A 125     -29.616   7.878 -11.916  1.00  0.92           C  
ATOM   1927  O   GLY A 125     -28.685   7.258 -12.421  1.00  0.92           O  
ATOM   1928  H   GLY A 125     -30.414  10.341 -10.372  1.00  0.92           H  
ATOM   1929 1HA  GLY A 125     -28.518   8.910 -10.364  1.00  0.92           H  
ATOM   1930 2HA  GLY A 125     -29.519   7.604  -9.778  1.00  0.92           H  
ATOM   1931  N   GLU A 126     -30.734   8.121 -12.599  1.00  0.91           N  
ATOM   1932  CA  GLU A 126     -30.874   7.573 -13.944  1.00  0.91           C  
ATOM   1933  C   GLU A 126     -30.387   8.573 -14.973  1.00  0.91           C  
ATOM   1934  O   GLU A 126     -30.539   9.779 -14.781  1.00  0.91           O  
ATOM   1935  CB  GLU A 126     -32.331   7.191 -14.228  1.00  0.91           C  
ATOM   1936  CG  GLU A 126     -32.874   6.075 -13.334  1.00  0.91           C  
ATOM   1937  CD  GLU A 126     -34.302   5.667 -13.663  1.00  0.91           C  
ATOM   1938  OE1 GLU A 126     -34.874   6.221 -14.573  1.00  0.91           O  
ATOM   1939  OE2 GLU A 126     -34.813   4.799 -12.994  1.00  0.91           O  
ATOM   1940  H   GLU A 126     -31.498   8.667 -12.201  1.00  0.91           H  
ATOM   1941  HA  GLU A 126     -30.262   6.675 -14.025  1.00  0.91           H  
ATOM   1942 1HB  GLU A 126     -32.965   8.069 -14.086  1.00  0.91           H  
ATOM   1943 2HB  GLU A 126     -32.431   6.879 -15.268  1.00  0.91           H  
ATOM   1944 1HG  GLU A 126     -32.227   5.204 -13.427  1.00  0.91           H  
ATOM   1945 2HG  GLU A 126     -32.830   6.415 -12.296  1.00  0.91           H  
ATOM   1946  N   SER A 127     -29.815   8.086 -16.074  1.00  0.86           N  
ATOM   1947  CA  SER A 127     -29.374   8.986 -17.137  1.00  0.86           C  
ATOM   1948  C   SER A 127     -30.404   9.077 -18.256  1.00  0.86           C  
ATOM   1949  O   SER A 127     -30.897   8.053 -18.735  1.00  0.86           O  
ATOM   1950  CB  SER A 127     -28.055   8.521 -17.717  1.00  0.86           C  
ATOM   1951  OG  SER A 127     -27.029   8.585 -16.770  1.00  0.86           O  
ATOM   1952  H   SER A 127     -29.697   7.089 -16.177  1.00  0.86           H  
ATOM   1953  HA  SER A 127     -29.235   9.976 -16.715  1.00  0.86           H  
ATOM   1954 1HB  SER A 127     -28.159   7.498 -18.076  1.00  0.86           H  
ATOM   1955 2HB  SER A 127     -27.799   9.146 -18.575  1.00  0.86           H  
ATOM   1956  HG  SER A 127     -26.878   9.520 -16.615  1.00  0.86           H  
ATOM   1957  N   SER A 128     -30.712  10.301 -18.677  1.00  0.79           N  
ATOM   1958  CA  SER A 128     -31.650  10.519 -19.778  1.00  0.79           C  
ATOM   1959  C   SER A 128     -31.488  11.891 -20.422  1.00  0.79           C  
ATOM   1960  O   SER A 128     -30.607  12.666 -20.053  1.00  0.79           O  
ATOM   1961  CB  SER A 128     -33.088  10.344 -19.316  1.00  0.79           C  
ATOM   1962  OG  SER A 128     -33.950  10.286 -20.431  1.00  0.79           O  
ATOM   1963  H   SER A 128     -30.272  11.093 -18.207  1.00  0.79           H  
ATOM   1964  HA  SER A 128     -31.451   9.767 -20.543  1.00  0.79           H  
ATOM   1965 1HB  SER A 128     -33.183   9.431 -18.729  1.00  0.79           H  
ATOM   1966 2HB  SER A 128     -33.372  11.174 -18.680  1.00  0.79           H  
ATOM   1967  HG  SER A 128     -34.837  10.173 -20.073  1.00  0.79           H  
ATOM   1968  N   LEU A 129     -32.348  12.182 -21.395  1.00  0.72           N  
ATOM   1969  CA  LEU A 129     -32.319  13.477 -22.073  1.00  0.72           C  
ATOM   1970  C   LEU A 129     -33.374  14.426 -21.554  1.00  0.72           C  
ATOM   1971  O   LEU A 129     -34.561  14.097 -21.504  1.00  0.72           O  
ATOM   1972  CB  LEU A 129     -32.501  13.311 -23.579  1.00  0.72           C  
ATOM   1973  CG  LEU A 129     -31.374  12.627 -24.305  1.00  0.72           C  
ATOM   1974  CD1 LEU A 129     -31.730  12.469 -25.770  1.00  0.72           C  
ATOM   1975  CD2 LEU A 129     -30.135  13.485 -24.145  1.00  0.72           C  
ATOM   1976  H   LEU A 129     -33.058  11.490 -21.600  1.00  0.72           H  
ATOM   1977  HA  LEU A 129     -31.348  13.935 -21.896  1.00  0.72           H  
ATOM   1978 1HB  LEU A 129     -33.407  12.738 -23.757  1.00  0.72           H  
ATOM   1979 2HB  LEU A 129     -32.631  14.297 -24.017  1.00  0.72           H  
ATOM   1980  HG  LEU A 129     -31.200  11.639 -23.880  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 129     -30.907  11.982 -26.293  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 129     -32.629  11.861 -25.863  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 129     -31.906  13.448 -26.208  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 129     -29.294  13.021 -24.658  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 129     -30.315  14.476 -24.567  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 129     -29.915  13.581 -23.099  1.00  0.72           H  
ATOM   1987  N   PHE A 130     -32.936  15.630 -21.228  1.00  0.67           N  
ATOM   1988  CA  PHE A 130     -33.821  16.653 -20.710  1.00  0.67           C  
ATOM   1989  C   PHE A 130     -33.694  17.929 -21.500  1.00  0.67           C  
ATOM   1990  O   PHE A 130     -32.622  18.240 -22.024  1.00  0.67           O  
ATOM   1991  CB  PHE A 130     -33.459  16.927 -19.257  1.00  0.67           C  
ATOM   1992  CG  PHE A 130     -33.629  15.741 -18.376  1.00  0.67           C  
ATOM   1993  CD1 PHE A 130     -32.622  14.818 -18.279  1.00  0.67           C  
ATOM   1994  CD2 PHE A 130     -34.770  15.554 -17.630  1.00  0.67           C  
ATOM   1995  CE1 PHE A 130     -32.731  13.722 -17.464  1.00  0.67           C  
ATOM   1996  CE2 PHE A 130     -34.892  14.453 -16.809  1.00  0.67           C  
ATOM   1997  CZ  PHE A 130     -33.863  13.535 -16.731  1.00  0.67           C  
ATOM   1998  H   PHE A 130     -31.933  15.817 -21.284  1.00  0.67           H  
ATOM   1999  HA  PHE A 130     -34.850  16.301 -20.775  1.00  0.67           H  
ATOM   2000 1HB  PHE A 130     -32.417  17.249 -19.199  1.00  0.67           H  
ATOM   2001 2HB  PHE A 130     -34.072  17.739 -18.872  1.00  0.67           H  
ATOM   2002  HD1 PHE A 130     -31.714  14.961 -18.875  1.00  0.67           H  
ATOM   2003  HD2 PHE A 130     -35.578  16.284 -17.693  1.00  0.67           H  
ATOM   2004  HE1 PHE A 130     -31.911  13.000 -17.408  1.00  0.67           H  
ATOM   2005  HE2 PHE A 130     -35.798  14.309 -16.225  1.00  0.67           H  
ATOM   2006  HZ  PHE A 130     -33.952  12.663 -16.091  1.00  0.67           H  
ATOM   2007  N   SER A 131     -34.770  18.694 -21.575  1.00  0.63           N  
ATOM   2008  CA  SER A 131     -34.659  19.991 -22.219  1.00  0.63           C  
ATOM   2009  C   SER A 131     -33.661  20.791 -21.406  1.00  0.63           C  
ATOM   2010  O   SER A 131     -33.645  20.694 -20.176  1.00  0.63           O  
ATOM   2011  CB  SER A 131     -35.999  20.681 -22.278  1.00  0.63           C  
ATOM   2012  OG  SER A 131     -36.921  19.945 -23.038  1.00  0.63           O  
ATOM   2013  H   SER A 131     -35.646  18.398 -21.166  1.00  0.63           H  
ATOM   2014  HA  SER A 131     -34.268  19.880 -23.224  1.00  0.63           H  
ATOM   2015 1HB  SER A 131     -36.384  20.834 -21.270  1.00  0.63           H  
ATOM   2016 2HB  SER A 131     -35.866  21.662 -22.726  1.00  0.63           H  
ATOM   2017  HG  SER A 131     -37.722  20.480 -23.062  1.00  0.63           H  
ATOM   2018  N   ARG A 132     -32.870  21.631 -22.057  1.00  0.61           N  
ATOM   2019  CA  ARG A 132     -31.884  22.420 -21.320  1.00  0.61           C  
ATOM   2020  C   ARG A 132     -32.479  23.296 -20.209  1.00  0.61           C  
ATOM   2021  O   ARG A 132     -31.831  23.534 -19.189  1.00  0.61           O  
ATOM   2022  CB  ARG A 132     -31.117  23.337 -22.264  1.00  0.61           C  
ATOM   2023  CG  ARG A 132     -31.945  24.470 -22.857  1.00  0.61           C  
ATOM   2024  CD  ARG A 132     -31.197  25.290 -23.833  1.00  0.61           C  
ATOM   2025  NE  ARG A 132     -32.004  26.436 -24.271  1.00  0.61           N  
ATOM   2026  CZ  ARG A 132     -32.873  26.446 -25.294  1.00  0.61           C  
ATOM   2027  NH1 ARG A 132     -33.033  25.369 -26.019  1.00  0.61           N  
ATOM   2028  NH2 ARG A 132     -33.561  27.540 -25.561  1.00  0.61           N  
ATOM   2029  H   ARG A 132     -32.895  21.652 -23.077  1.00  0.61           H  
ATOM   2030  HA  ARG A 132     -31.192  21.724 -20.860  1.00  0.61           H  
ATOM   2031 1HB  ARG A 132     -30.272  23.782 -21.741  1.00  0.61           H  
ATOM   2032 2HB  ARG A 132     -30.717  22.747 -23.098  1.00  0.61           H  
ATOM   2033 1HG  ARG A 132     -32.818  24.055 -23.359  1.00  0.61           H  
ATOM   2034 2HG  ARG A 132     -32.267  25.144 -22.066  1.00  0.61           H  
ATOM   2035 1HD  ARG A 132     -30.285  25.669 -23.372  1.00  0.61           H  
ATOM   2036 2HD  ARG A 132     -30.944  24.686 -24.707  1.00  0.61           H  
ATOM   2037  HE  ARG A 132     -31.940  27.284 -23.692  1.00  0.61           H  
ATOM   2038 1HH1 ARG A 132     -32.504  24.546 -25.779  1.00  0.61           H  
ATOM   2039 2HH1 ARG A 132     -33.683  25.358 -26.793  1.00  0.61           H  
ATOM   2040 1HH2 ARG A 132     -33.431  28.371 -24.989  1.00  0.61           H  
ATOM   2041 2HH2 ARG A 132     -34.216  27.552 -26.324  1.00  0.61           H  
ATOM   2042  N   ASP A 133     -33.743  23.703 -20.350  1.00  0.59           N  
ATOM   2043  CA  ASP A 133     -34.383  24.565 -19.355  1.00  0.59           C  
ATOM   2044  C   ASP A 133     -34.637  23.852 -18.029  1.00  0.59           C  
ATOM   2045  O   ASP A 133     -34.943  24.486 -17.017  1.00  0.59           O  
ATOM   2046  CB  ASP A 133     -35.697  25.157 -19.888  1.00  0.59           C  
ATOM   2047  CG  ASP A 133     -36.754  24.117 -20.289  1.00  0.59           C  
ATOM   2048  OD1 ASP A 133     -36.562  23.457 -21.275  1.00  0.59           O  
ATOM   2049  OD2 ASP A 133     -37.756  24.006 -19.611  1.00  0.59           O  
ATOM   2050  H   ASP A 133     -34.245  23.445 -21.184  1.00  0.59           H  
ATOM   2051  HA  ASP A 133     -33.706  25.401 -19.160  1.00  0.59           H  
ATOM   2052 1HB  ASP A 133     -36.125  25.811 -19.128  1.00  0.59           H  
ATOM   2053 2HB  ASP A 133     -35.473  25.780 -20.757  1.00  0.59           H  
ATOM   2054  N   GLN A 134     -34.545  22.524 -18.041  1.00  0.58           N  
ATOM   2055  CA  GLN A 134     -34.776  21.719 -16.861  1.00  0.58           C  
ATOM   2056  C   GLN A 134     -33.477  21.429 -16.120  1.00  0.58           C  
ATOM   2057  O   GLN A 134     -33.492  20.807 -15.063  1.00  0.58           O  
ATOM   2058  CB  GLN A 134     -35.456  20.414 -17.265  1.00  0.58           C  
ATOM   2059  CG  GLN A 134     -36.812  20.611 -17.926  1.00  0.58           C  
ATOM   2060  CD  GLN A 134     -37.834  21.227 -16.988  1.00  0.58           C  
ATOM   2061  OE1 GLN A 134     -38.094  20.669 -15.913  1.00  0.58           O  
ATOM   2062  NE2 GLN A 134     -38.413  22.363 -17.364  1.00  0.58           N  
ATOM   2063  H   GLN A 134     -34.285  22.043 -18.900  1.00  0.58           H  
ATOM   2064  HA  GLN A 134     -35.435  22.269 -16.191  1.00  0.58           H  
ATOM   2065 1HB  GLN A 134     -34.813  19.879 -17.963  1.00  0.58           H  
ATOM   2066 2HB  GLN A 134     -35.593  19.789 -16.399  1.00  0.58           H  
ATOM   2067 1HG  GLN A 134     -36.686  21.285 -18.781  1.00  0.58           H  
ATOM   2068 2HG  GLN A 134     -37.188  19.647 -18.264  1.00  0.58           H  
ATOM   2069 1HE2 GLN A 134     -39.085  22.803 -16.776  1.00  0.58           H  
ATOM   2070 2HE2 GLN A 134     -38.165  22.819 -18.257  1.00  0.58           H  
ATOM   2071  N   VAL A 135     -32.345  21.874 -16.659  1.00  0.57           N  
ATOM   2072  CA  VAL A 135     -31.081  21.588 -15.999  1.00  0.57           C  
ATOM   2073  C   VAL A 135     -30.808  22.611 -14.908  1.00  0.57           C  
ATOM   2074  O   VAL A 135     -30.844  23.818 -15.149  1.00  0.57           O  
ATOM   2075  CB  VAL A 135     -29.942  21.570 -17.008  1.00  0.57           C  
ATOM   2076  CG1 VAL A 135     -28.626  21.347 -16.282  1.00  0.57           C  
ATOM   2077  CG2 VAL A 135     -30.201  20.494 -18.011  1.00  0.57           C  
ATOM   2078  H   VAL A 135     -32.347  22.414 -17.526  1.00  0.57           H  
ATOM   2079  HA  VAL A 135     -31.141  20.599 -15.539  1.00  0.57           H  
ATOM   2080  HB  VAL A 135     -29.881  22.538 -17.511  1.00  0.57           H  
ATOM   2081 1HG1 VAL A 135     -27.818  21.354 -16.994  1.00  0.57           H  
ATOM   2082 2HG1 VAL A 135     -28.466  22.144 -15.560  1.00  0.57           H  
ATOM   2083 3HG1 VAL A 135     -28.649  20.387 -15.759  1.00  0.57           H  
ATOM   2084 1HG2 VAL A 135     -29.392  20.457 -18.733  1.00  0.57           H  
ATOM   2085 2HG2 VAL A 135     -30.267  19.570 -17.481  1.00  0.57           H  
ATOM   2086 3HG2 VAL A 135     -31.145  20.686 -18.526  1.00  0.57           H  
ATOM   2087  N   GLN A 136     -30.556  22.117 -13.697  1.00  0.57           N  
ATOM   2088  CA  GLN A 136     -30.350  22.977 -12.538  1.00  0.57           C  
ATOM   2089  C   GLN A 136     -28.889  23.034 -12.132  1.00  0.57           C  
ATOM   2090  O   GLN A 136     -28.408  24.064 -11.661  1.00  0.57           O  
ATOM   2091  CB  GLN A 136     -31.208  22.424 -11.414  1.00  0.57           C  
ATOM   2092  CG  GLN A 136     -32.687  22.477 -11.741  1.00  0.57           C  
ATOM   2093  CD  GLN A 136     -33.523  21.725 -10.774  1.00  0.57           C  
ATOM   2094  OE1 GLN A 136     -33.354  20.507 -10.610  1.00  0.57           O  
ATOM   2095  NE2 GLN A 136     -34.438  22.425 -10.105  1.00  0.57           N  
ATOM   2096  H   GLN A 136     -30.516  21.106 -13.565  1.00  0.57           H  
ATOM   2097  HA  GLN A 136     -30.674  23.988 -12.787  1.00  0.57           H  
ATOM   2098 1HB  GLN A 136     -30.933  21.383 -11.229  1.00  0.57           H  
ATOM   2099 2HB  GLN A 136     -31.025  22.984 -10.499  1.00  0.57           H  
ATOM   2100 1HG  GLN A 136     -33.008  23.518 -11.736  1.00  0.57           H  
ATOM   2101 2HG  GLN A 136     -32.848  22.043 -12.732  1.00  0.57           H  
ATOM   2102 1HE2 GLN A 136     -35.030  21.967  -9.436  1.00  0.57           H  
ATOM   2103 2HE2 GLN A 136     -34.538  23.408 -10.269  1.00  0.57           H  
ATOM   2104  N   TYR A 137     -28.202  21.919 -12.310  1.00  0.57           N  
ATOM   2105  CA  TYR A 137     -26.791  21.789 -11.986  1.00  0.57           C  
ATOM   2106  C   TYR A 137     -26.016  21.094 -13.092  1.00  0.57           C  
ATOM   2107  O   TYR A 137     -26.612  20.477 -13.976  1.00  0.57           O  
ATOM   2108  CB  TYR A 137     -26.582  21.076 -10.654  1.00  0.57           C  
ATOM   2109  CG  TYR A 137     -26.936  21.847  -9.422  1.00  0.57           C  
ATOM   2110  CD1 TYR A 137     -28.196  21.798  -8.873  1.00  0.57           C  
ATOM   2111  CD2 TYR A 137     -25.950  22.618  -8.826  1.00  0.57           C  
ATOM   2112  CE1 TYR A 137     -28.458  22.523  -7.733  1.00  0.57           C  
ATOM   2113  CE2 TYR A 137     -26.224  23.333  -7.701  1.00  0.57           C  
ATOM   2114  CZ  TYR A 137     -27.474  23.285  -7.148  1.00  0.57           C  
ATOM   2115  OH  TYR A 137     -27.760  24.004  -6.011  1.00  0.57           O  
ATOM   2116  H   TYR A 137     -28.688  21.100 -12.675  1.00  0.57           H  
ATOM   2117  HA  TYR A 137     -26.378  22.790 -11.887  1.00  0.57           H  
ATOM   2118 1HB  TYR A 137     -27.212  20.235 -10.663  1.00  0.57           H  
ATOM   2119 2HB  TYR A 137     -25.565  20.728 -10.573  1.00  0.57           H  
ATOM   2120  HD1 TYR A 137     -28.973  21.197  -9.335  1.00  0.57           H  
ATOM   2121  HD2 TYR A 137     -24.952  22.660  -9.265  1.00  0.57           H  
ATOM   2122  HE1 TYR A 137     -29.430  22.503  -7.294  1.00  0.57           H  
ATOM   2123  HE2 TYR A 137     -25.457  23.940  -7.252  1.00  0.57           H  
ATOM   2124  HH  TYR A 137     -28.663  23.822  -5.737  1.00  0.57           H  
ATOM   2125  N   MET A 138     -24.693  21.192 -13.024  1.00  0.58           N  
ATOM   2126  CA  MET A 138     -23.797  20.491 -13.942  1.00  0.58           C  
ATOM   2127  C   MET A 138     -22.583  19.917 -13.204  1.00  0.58           C  
ATOM   2128  O   MET A 138     -22.012  20.555 -12.320  1.00  0.58           O  
ATOM   2129  CB  MET A 138     -23.377  21.450 -15.061  1.00  0.58           C  
ATOM   2130  CG  MET A 138     -22.418  20.900 -16.104  1.00  0.58           C  
ATOM   2131  SD  MET A 138     -22.150  22.091 -17.413  1.00  0.58           S  
ATOM   2132  CE  MET A 138     -21.037  21.268 -18.522  1.00  0.58           C  
ATOM   2133  H   MET A 138     -24.303  21.808 -12.312  1.00  0.58           H  
ATOM   2134  HA  MET A 138     -24.335  19.654 -14.381  1.00  0.58           H  
ATOM   2135 1HB  MET A 138     -24.268  21.775 -15.592  1.00  0.58           H  
ATOM   2136 2HB  MET A 138     -22.928  22.332 -14.632  1.00  0.58           H  
ATOM   2137 1HG  MET A 138     -21.463  20.680 -15.643  1.00  0.58           H  
ATOM   2138 2HG  MET A 138     -22.807  19.975 -16.538  1.00  0.58           H  
ATOM   2139 1HE  MET A 138     -20.823  21.906 -19.380  1.00  0.58           H  
ATOM   2140 2HE  MET A 138     -20.108  21.044 -17.999  1.00  0.58           H  
ATOM   2141 3HE  MET A 138     -21.481  20.345 -18.865  1.00  0.58           H  
ATOM   2142  N   ASP A 139     -22.184  18.703 -13.550  1.00  0.59           N  
ATOM   2143  CA  ASP A 139     -21.010  18.086 -12.910  1.00  0.59           C  
ATOM   2144  C   ASP A 139     -19.813  19.018 -13.168  1.00  0.59           C  
ATOM   2145  O   ASP A 139     -19.726  19.612 -14.242  1.00  0.59           O  
ATOM   2146  CB  ASP A 139     -20.786  16.685 -13.501  1.00  0.59           C  
ATOM   2147  CG  ASP A 139     -21.870  15.644 -13.148  1.00  0.59           C  
ATOM   2148  OD1 ASP A 139     -22.658  15.890 -12.291  1.00  0.59           O  
ATOM   2149  OD2 ASP A 139     -21.915  14.598 -13.768  1.00  0.59           O  
ATOM   2150  H   ASP A 139     -22.701  18.209 -14.280  1.00  0.59           H  
ATOM   2151  HA  ASP A 139     -21.161  18.010 -11.837  1.00  0.59           H  
ATOM   2152 1HB  ASP A 139     -20.774  16.770 -14.555  1.00  0.59           H  
ATOM   2153 2HB  ASP A 139     -19.810  16.306 -13.187  1.00  0.59           H  
ATOM   2154  N   VAL A 140     -18.900  19.189 -12.204  1.00  0.62           N  
ATOM   2155  CA  VAL A 140     -17.793  20.124 -12.453  1.00  0.62           C  
ATOM   2156  C   VAL A 140     -16.704  19.499 -13.317  1.00  0.62           C  
ATOM   2157  O   VAL A 140     -15.952  20.212 -13.986  1.00  0.62           O  
ATOM   2158  CB  VAL A 140     -17.134  20.685 -11.148  1.00  0.62           C  
ATOM   2159  CG1 VAL A 140     -18.127  21.401 -10.298  1.00  0.62           C  
ATOM   2160  CG2 VAL A 140     -16.527  19.605 -10.327  1.00  0.62           C  
ATOM   2161  H   VAL A 140     -18.947  18.635 -11.351  1.00  0.62           H  
ATOM   2162  HA  VAL A 140     -18.196  20.977 -12.996  1.00  0.62           H  
ATOM   2163  HB  VAL A 140     -16.361  21.394 -11.438  1.00  0.62           H  
ATOM   2164 1HG1 VAL A 140     -17.631  21.789  -9.414  1.00  0.62           H  
ATOM   2165 2HG1 VAL A 140     -18.550  22.196 -10.827  1.00  0.62           H  
ATOM   2166 3HG1 VAL A 140     -18.889  20.706 -10.011  1.00  0.62           H  
ATOM   2167 1HG2 VAL A 140     -16.068  20.037  -9.442  1.00  0.62           H  
ATOM   2168 2HG2 VAL A 140     -17.312  18.969 -10.037  1.00  0.62           H  
ATOM   2169 3HG2 VAL A 140     -15.776  19.060 -10.887  1.00  0.62           H  
ATOM   2170  N   SER A 141     -16.617  18.170 -13.306  1.00  0.64           N  
ATOM   2171  CA  SER A 141     -15.564  17.495 -14.048  1.00  0.64           C  
ATOM   2172  C   SER A 141     -15.868  16.055 -14.447  1.00  0.64           C  
ATOM   2173  O   SER A 141     -16.515  15.295 -13.726  1.00  0.64           O  
ATOM   2174  CB  SER A 141     -14.280  17.513 -13.246  1.00  0.64           C  
ATOM   2175  OG  SER A 141     -13.264  16.823 -13.931  1.00  0.64           O  
ATOM   2176  H   SER A 141     -17.265  17.639 -12.725  1.00  0.64           H  
ATOM   2177  HA  SER A 141     -15.399  18.059 -14.967  1.00  0.64           H  
ATOM   2178 1HB  SER A 141     -13.967  18.541 -13.067  1.00  0.64           H  
ATOM   2179 2HB  SER A 141     -14.444  17.055 -12.282  1.00  0.64           H  
ATOM   2180  HG  SER A 141     -12.970  17.422 -14.631  1.00  0.64           H  
ATOM   2181  N   THR A 142     -15.295  15.649 -15.575  1.00  0.67           N  
ATOM   2182  CA  THR A 142     -15.414  14.280 -16.064  1.00  0.67           C  
ATOM   2183  C   THR A 142     -14.583  13.311 -15.206  1.00  0.67           C  
ATOM   2184  O   THR A 142     -14.716  12.093 -15.307  1.00  0.67           O  
ATOM   2185  CB  THR A 142     -15.007  14.200 -17.547  1.00  0.67           C  
ATOM   2186  OG1 THR A 142     -13.648  14.624 -17.697  1.00  0.67           O  
ATOM   2187  CG2 THR A 142     -15.909  15.108 -18.386  1.00  0.67           C  
ATOM   2188  H   THR A 142     -14.766  16.315 -16.118  1.00  0.67           H  
ATOM   2189  HA  THR A 142     -16.460  13.979 -15.990  1.00  0.67           H  
ATOM   2190  HB  THR A 142     -15.101  13.173 -17.897  1.00  0.67           H  
ATOM   2191  HG1 THR A 142     -13.071  14.011 -17.234  1.00  0.67           H  
ATOM   2192 1HG2 THR A 142     -15.609  15.045 -19.430  1.00  0.67           H  
ATOM   2193 2HG2 THR A 142     -16.947  14.789 -18.287  1.00  0.67           H  
ATOM   2194 3HG2 THR A 142     -15.813  16.138 -18.044  1.00  0.67           H  
ATOM   2195  N   GLN A 143     -13.753  13.863 -14.315  1.00  0.70           N  
ATOM   2196  CA  GLN A 143     -12.976  13.066 -13.378  1.00  0.70           C  
ATOM   2197  C   GLN A 143     -13.711  12.846 -12.051  1.00  0.70           C  
ATOM   2198  O   GLN A 143     -13.159  12.272 -11.118  1.00  0.70           O  
ATOM   2199  CB  GLN A 143     -11.589  13.656 -13.097  1.00  0.70           C  
ATOM   2200  CG  GLN A 143     -10.583  13.597 -14.224  1.00  0.70           C  
ATOM   2201  CD  GLN A 143      -9.253  14.207 -13.772  1.00  0.70           C  
ATOM   2202  OE1 GLN A 143      -9.234  15.385 -13.388  1.00  0.70           O  
ATOM   2203  NE2 GLN A 143      -8.158  13.433 -13.793  1.00  0.70           N  
ATOM   2204  H   GLN A 143     -13.663  14.877 -14.272  1.00  0.70           H  
ATOM   2205  HA  GLN A 143     -12.821  12.090 -13.834  1.00  0.70           H  
ATOM   2206 1HB  GLN A 143     -11.704  14.706 -12.884  1.00  0.70           H  
ATOM   2207 2HB  GLN A 143     -11.153  13.187 -12.214  1.00  0.70           H  
ATOM   2208 1HG  GLN A 143     -10.412  12.556 -14.502  1.00  0.70           H  
ATOM   2209 2HG  GLN A 143     -10.959  14.163 -15.074  1.00  0.70           H  
ATOM   2210 1HE2 GLN A 143      -7.276  13.794 -13.484  1.00  0.70           H  
ATOM   2211 2HE2 GLN A 143      -8.176  12.459 -14.102  1.00  0.70           H  
ATOM   2212  N   GLN A 144     -14.988  13.204 -11.959  1.00  0.73           N  
ATOM   2213  CA  GLN A 144     -15.686  12.978 -10.694  1.00  0.73           C  
ATOM   2214  C   GLN A 144     -16.080  11.506 -10.474  1.00  0.73           C  
ATOM   2215  O   GLN A 144     -16.714  11.169  -9.479  1.00  0.73           O  
ATOM   2216  CB  GLN A 144     -16.890  13.914 -10.562  1.00  0.73           C  
ATOM   2217  CG  GLN A 144     -16.467  15.353 -10.456  1.00  0.73           C  
ATOM   2218  CD  GLN A 144     -17.555  16.338 -10.267  1.00  0.73           C  
ATOM   2219  OE1 GLN A 144     -18.141  16.895 -11.206  1.00  0.73           O  
ATOM   2220  NE2 GLN A 144     -17.794  16.627  -9.017  1.00  0.73           N  
ATOM   2221  H   GLN A 144     -15.466  13.688 -12.722  1.00  0.73           H  
ATOM   2222  HA  GLN A 144     -15.003  13.238  -9.887  1.00  0.73           H  
ATOM   2223 1HB  GLN A 144     -17.567  13.792 -11.411  1.00  0.73           H  
ATOM   2224 2HB  GLN A 144     -17.420  13.702  -9.658  1.00  0.73           H  
ATOM   2225 1HG  GLN A 144     -15.861  15.426  -9.589  1.00  0.73           H  
ATOM   2226 2HG  GLN A 144     -15.901  15.615 -11.328  1.00  0.73           H  
ATOM   2227 1HE2 GLN A 144     -18.503  17.335  -8.766  1.00  0.73           H  
ATOM   2228 2HE2 GLN A 144     -17.238  16.170  -8.317  1.00  0.73           H  
ATOM   2229  N   VAL A 145     -15.714  10.628 -11.399  1.00  0.77           N  
ATOM   2230  CA  VAL A 145     -15.962   9.201 -11.248  1.00  0.77           C  
ATOM   2231  C   VAL A 145     -14.664   8.403 -11.165  1.00  0.77           C  
ATOM   2232  O   VAL A 145     -14.678   7.170 -11.194  1.00  0.77           O  
ATOM   2233  CB  VAL A 145     -16.818   8.686 -12.393  1.00  0.77           C  
ATOM   2234  CG1 VAL A 145     -18.172   9.355 -12.359  1.00  0.77           C  
ATOM   2235  CG2 VAL A 145     -16.114   8.983 -13.705  1.00  0.77           C  
ATOM   2236  H   VAL A 145     -15.229  10.961 -12.221  1.00  0.77           H  
ATOM   2237  HA  VAL A 145     -16.511   9.043 -10.320  1.00  0.77           H  
ATOM   2238  HB  VAL A 145     -16.968   7.612 -12.282  1.00  0.77           H  
ATOM   2239 1HG1 VAL A 145     -18.759   8.965 -13.180  1.00  0.77           H  
ATOM   2240 2HG1 VAL A 145     -18.670   9.137 -11.417  1.00  0.77           H  
ATOM   2241 3HG1 VAL A 145     -18.059  10.434 -12.469  1.00  0.77           H  
ATOM   2242 1HG2 VAL A 145     -16.716   8.618 -14.535  1.00  0.77           H  
ATOM   2243 2HG2 VAL A 145     -15.969  10.063 -13.808  1.00  0.77           H  
ATOM   2244 3HG2 VAL A 145     -15.150   8.487 -13.712  1.00  0.77           H  
ATOM   2245  N   VAL A 146     -13.538   9.103 -11.040  1.00  0.81           N  
ATOM   2246  CA  VAL A 146     -12.252   8.433 -10.926  1.00  0.81           C  
ATOM   2247  C   VAL A 146     -11.617   8.889  -9.629  1.00  0.81           C  
ATOM   2248  O   VAL A 146     -12.045   9.896  -9.064  1.00  0.81           O  
ATOM   2249  CB  VAL A 146     -11.311   8.751 -12.099  1.00  0.81           C  
ATOM   2250  CG1 VAL A 146     -11.917   8.315 -13.402  1.00  0.81           C  
ATOM   2251  CG2 VAL A 146     -11.047  10.180 -12.122  1.00  0.81           C  
ATOM   2252  H   VAL A 146     -13.561  10.125 -11.022  1.00  0.81           H  
ATOM   2253  HA  VAL A 146     -12.398   7.367 -10.918  1.00  0.81           H  
ATOM   2254  HB  VAL A 146     -10.378   8.211 -11.965  1.00  0.81           H  
ATOM   2255 1HG1 VAL A 146     -11.228   8.543 -14.214  1.00  0.81           H  
ATOM   2256 2HG1 VAL A 146     -12.104   7.253 -13.377  1.00  0.81           H  
ATOM   2257 3HG1 VAL A 146     -12.848   8.846 -13.563  1.00  0.81           H  
ATOM   2258 1HG2 VAL A 146     -10.392  10.440 -12.937  1.00  0.81           H  
ATOM   2259 2HG2 VAL A 146     -11.966  10.646 -12.258  1.00  0.81           H  
ATOM   2260 3HG2 VAL A 146     -10.599  10.494 -11.182  1.00  0.81           H  
ATOM   2261  N   SER A 147     -10.609   8.159  -9.180  1.00  0.87           N  
ATOM   2262  CA  SER A 147      -9.830   8.500  -7.996  1.00  0.87           C  
ATOM   2263  C   SER A 147      -8.442   8.895  -8.430  1.00  0.87           C  
ATOM   2264  O   SER A 147      -8.043   8.596  -9.557  1.00  0.87           O  
ATOM   2265  CB  SER A 147      -9.753   7.342  -7.044  1.00  0.87           C  
ATOM   2266  OG  SER A 147     -11.018   7.024  -6.599  1.00  0.87           O  
ATOM   2267  H   SER A 147     -10.361   7.328  -9.696  1.00  0.87           H  
ATOM   2268  HA  SER A 147     -10.295   9.344  -7.486  1.00  0.87           H  
ATOM   2269 1HB  SER A 147      -9.315   6.493  -7.546  1.00  0.87           H  
ATOM   2270 2HB  SER A 147      -9.117   7.594  -6.197  1.00  0.87           H  
ATOM   2271  HG  SER A 147     -10.917   6.248  -6.060  1.00  0.87           H  
ATOM   2272  N   VAL A 148      -7.676   9.482  -7.525  1.00  0.96           N  
ATOM   2273  CA  VAL A 148      -6.320   9.914  -7.842  1.00  0.96           C  
ATOM   2274  C   VAL A 148      -5.402   8.746  -8.214  1.00  0.96           C  
ATOM   2275  O   VAL A 148      -4.425   8.920  -8.937  1.00  0.96           O  
ATOM   2276  CB  VAL A 148      -5.738  10.663  -6.626  1.00  0.96           C  
ATOM   2277  CG1 VAL A 148      -6.581  11.901  -6.332  1.00  0.96           C  
ATOM   2278  CG2 VAL A 148      -5.712   9.746  -5.399  1.00  0.96           C  
ATOM   2279  H   VAL A 148      -8.057   9.674  -6.610  1.00  0.96           H  
ATOM   2280  HA  VAL A 148      -6.369  10.601  -8.690  1.00  0.96           H  
ATOM   2281  HB  VAL A 148      -4.727  10.995  -6.861  1.00  0.96           H  
ATOM   2282 1HG1 VAL A 148      -6.154  12.436  -5.487  1.00  0.96           H  
ATOM   2283 2HG1 VAL A 148      -6.588  12.553  -7.206  1.00  0.96           H  
ATOM   2284 3HG1 VAL A 148      -7.601  11.602  -6.093  1.00  0.96           H  
ATOM   2285 1HG2 VAL A 148      -5.305  10.295  -4.576  1.00  0.96           H  
ATOM   2286 2HG2 VAL A 148      -6.722   9.423  -5.162  1.00  0.96           H  
ATOM   2287 3HG2 VAL A 148      -5.088   8.877  -5.579  1.00  0.96           H  
ATOM   2288  N   GLY A 149      -5.734   7.544  -7.744  1.00  1.08           N  
ATOM   2289  CA  GLY A 149      -4.950   6.360  -8.058  1.00  1.08           C  
ATOM   2290  C   GLY A 149      -5.292   5.786  -9.436  1.00  1.08           C  
ATOM   2291  O   GLY A 149      -4.608   4.885  -9.923  1.00  1.08           O  
ATOM   2292  H   GLY A 149      -6.544   7.459  -7.151  1.00  1.08           H  
ATOM   2293 1HA  GLY A 149      -3.894   6.605  -8.011  1.00  1.08           H  
ATOM   2294 2HA  GLY A 149      -5.128   5.603  -7.294  1.00  1.08           H  
ATOM   2295  N   ALA A 150      -6.361   6.305 -10.056  1.00  1.24           N  
ATOM   2296  CA  ALA A 150      -6.831   5.850 -11.361  1.00  1.24           C  
ATOM   2297  C   ALA A 150      -6.459   6.850 -12.456  1.00  1.24           C  
ATOM   2298  O   ALA A 150      -6.144   6.461 -13.584  1.00  1.24           O  
ATOM   2299  CB  ALA A 150      -8.345   5.654 -11.339  1.00  1.24           C  
ATOM   2300  H   ALA A 150      -6.869   7.066  -9.625  1.00  1.24           H  
ATOM   2301  HA  ALA A 150      -6.351   4.897 -11.585  1.00  1.24           H  
ATOM   2302 1HB  ALA A 150      -8.682   5.295 -12.308  1.00  1.24           H  
ATOM   2303 2HB  ALA A 150      -8.605   4.930 -10.579  1.00  1.24           H  
ATOM   2304 3HB  ALA A 150      -8.820   6.600 -11.116  1.00  1.24           H  
ATOM   2305  N   SER A 151      -6.525   8.138 -12.116  1.00  1.42           N  
ATOM   2306  CA  SER A 151      -6.305   9.220 -13.068  1.00  1.42           C  
ATOM   2307  C   SER A 151      -5.858  10.510 -12.386  1.00  1.42           C  
ATOM   2308  O   SER A 151      -4.705  10.916 -12.537  1.00  1.42           O  
ATOM   2309  OXT SER A 151      -6.730  11.302 -12.032  1.00  1.42           O  
ATOM   2310  CB  SER A 151      -7.589   9.475 -13.829  1.00  1.42           C  
ATOM   2311  OG  SER A 151      -7.468  10.560 -14.718  1.00  1.42           O  
ATOM   2312  H   SER A 151      -6.792   8.373 -11.162  1.00  1.42           H  
ATOM   2313  HA  SER A 151      -5.524   8.912 -13.764  1.00  1.42           H  
ATOM   2314 1HB  SER A 151      -7.872   8.577 -14.381  1.00  1.42           H  
ATOM   2315 2HB  SER A 151      -8.362   9.670 -13.119  1.00  1.42           H  
ATOM   2316  HG  SER A 151      -6.766  10.316 -15.334  1.00  1.42           H  
TER    2317
ENDMDL

REMARK ID 643981 MODEL 3 tubulin
PFRMAT TS
TARGET tubulin
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   ASP A   1       0.366  -0.271  -0.647  1.00  3.05           N  
ATOM      2  CA  ASP A   1       1.707   0.052  -0.171  1.00  3.05           C  
ATOM      3  C   ASP A   1       1.963   1.546  -0.301  1.00  3.05           C  
ATOM      4  O   ASP A   1       2.244   2.048  -1.385  1.00  3.05           O  
ATOM      5  CB  ASP A   1       2.769  -0.731  -0.947  1.00  3.05           C  
ATOM      6  CG  ASP A   1       4.204  -0.525  -0.410  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.447   0.427   0.318  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       5.048  -1.324  -0.736  1.00  3.05           O  
ATOM      9 1H   ASP A   1       0.233  -1.271  -0.618  1.00  3.05           H  
ATOM     10 2H   ASP A   1      -0.314   0.174  -0.047  1.00  3.05           H  
ATOM     11 3H   ASP A   1       0.242   0.054  -1.596  1.00  3.05           H  
ATOM     12  HA  ASP A   1       1.776  -0.217   0.884  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       2.533  -1.796  -0.908  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       2.744  -0.431  -1.994  1.00  3.05           H  
ATOM     15  N   GLN A   2       1.925   2.251   0.822  1.00  2.73           N  
ATOM     16  CA  GLN A   2       2.092   3.704   0.837  1.00  2.73           C  
ATOM     17  C   GLN A   2       3.549   4.188   0.847  1.00  2.73           C  
ATOM     18  O   GLN A   2       3.797   5.385   0.963  1.00  2.73           O  
ATOM     19  CB  GLN A   2       1.351   4.302   2.036  1.00  2.73           C  
ATOM     20  CG  GLN A   2      -0.165   4.144   1.966  1.00  2.73           C  
ATOM     21  CD  GLN A   2      -0.877   4.742   3.164  1.00  2.73           C  
ATOM     22  OE1 GLN A   2      -0.301   4.893   4.246  1.00  2.73           O  
ATOM     23  NE2 GLN A   2      -2.146   5.087   2.978  1.00  2.73           N  
ATOM     24  H   GLN A   2       1.746   1.780   1.698  1.00  2.73           H  
ATOM     25  HA  GLN A   2       1.630   4.099  -0.069  1.00  2.73           H  
ATOM     26 1HB  GLN A   2       1.706   3.838   2.956  1.00  2.73           H  
ATOM     27 2HB  GLN A   2       1.572   5.372   2.099  1.00  2.73           H  
ATOM     28 1HG  GLN A   2      -0.528   4.650   1.071  1.00  2.73           H  
ATOM     29 2HG  GLN A   2      -0.411   3.085   1.918  1.00  2.73           H  
ATOM     30 1HE2 GLN A   2      -2.672   5.485   3.730  1.00  2.73           H  
ATOM     31 2HE2 GLN A   2      -2.575   4.946   2.086  1.00  2.73           H  
ATOM     32  N   ASN A   3       4.528   3.278   0.765  1.00  2.38           N  
ATOM     33  CA  ASN A   3       5.925   3.721   0.778  1.00  2.38           C  
ATOM     34  C   ASN A   3       6.288   4.458  -0.511  1.00  2.38           C  
ATOM     35  O   ASN A   3       7.178   5.307  -0.520  1.00  2.38           O  
ATOM     36  CB  ASN A   3       6.861   2.549   0.974  1.00  2.38           C  
ATOM     37  CG  ASN A   3       6.838   2.006   2.365  1.00  2.38           C  
ATOM     38  OD1 ASN A   3       7.396   2.583   3.311  1.00  2.38           O  
ATOM     39  ND2 ASN A   3       6.180   0.898   2.508  1.00  2.38           N  
ATOM     40  H   ASN A   3       4.321   2.275   0.665  1.00  2.38           H  
ATOM     41  HA  ASN A   3       6.059   4.420   1.604  1.00  2.38           H  
ATOM     42 1HB  ASN A   3       6.586   1.750   0.281  1.00  2.38           H  
ATOM     43 2HB  ASN A   3       7.877   2.853   0.731  1.00  2.38           H  
ATOM     44 1HD2 ASN A   3       6.104   0.460   3.400  1.00  2.38           H  
ATOM     45 2HD2 ASN A   3       5.717   0.499   1.690  1.00  2.38           H  
ATOM     46  N   ASN A   4       5.611   4.113  -1.604  1.00  2.04           N  
ATOM     47  CA  ASN A   4       5.821   4.756  -2.897  1.00  2.04           C  
ATOM     48  C   ASN A   4       4.806   5.890  -3.036  1.00  2.04           C  
ATOM     49  O   ASN A   4       3.612   5.601  -3.134  1.00  2.04           O  
ATOM     50  CB  ASN A   4       5.686   3.785  -4.050  1.00  2.04           C  
ATOM     51  CG  ASN A   4       6.009   4.419  -5.427  1.00  2.04           C  
ATOM     52  OD1 ASN A   4       5.637   5.561  -5.788  1.00  2.04           O  
ATOM     53  ND2 ASN A   4       6.727   3.656  -6.218  1.00  2.04           N  
ATOM     54  H   ASN A   4       4.905   3.390  -1.518  1.00  2.04           H  
ATOM     55  HA  ASN A   4       6.833   5.137  -2.927  1.00  2.04           H  
ATOM     56 1HB  ASN A   4       6.354   2.938  -3.887  1.00  2.04           H  
ATOM     57 2HB  ASN A   4       4.667   3.395  -4.073  1.00  2.04           H  
ATOM     58 1HD2 ASN A   4       6.988   3.980  -7.129  1.00  2.04           H  
ATOM     59 2HD2 ASN A   4       7.017   2.748  -5.911  1.00  2.04           H  
ATOM     60  N   PRO A   5       5.211   7.175  -3.061  1.00  1.74           N  
ATOM     61  CA  PRO A   5       4.336   8.336  -3.126  1.00  1.74           C  
ATOM     62  C   PRO A   5       3.256   8.225  -4.201  1.00  1.74           C  
ATOM     63  O   PRO A   5       2.166   8.762  -4.045  1.00  1.74           O  
ATOM     64  CB  PRO A   5       5.318   9.463  -3.464  1.00  1.74           C  
ATOM     65  CG  PRO A   5       6.615   9.023  -2.841  1.00  1.74           C  
ATOM     66  CD  PRO A   5       6.653   7.526  -3.038  1.00  1.74           C  
ATOM     67  HA  PRO A   5       3.887   8.498  -2.134  1.00  1.74           H  
ATOM     68 1HB  PRO A   5       5.386   9.589  -4.556  1.00  1.74           H  
ATOM     69 2HB  PRO A   5       4.948  10.414  -3.054  1.00  1.74           H  
ATOM     70 1HG  PRO A   5       7.461   9.533  -3.323  1.00  1.74           H  
ATOM     71 2HG  PRO A   5       6.635   9.306  -1.777  1.00  1.74           H  
ATOM     72 1HD  PRO A   5       7.143   7.259  -3.988  1.00  1.74           H  
ATOM     73 2HD  PRO A   5       7.157   7.106  -2.164  1.00  1.74           H  
ATOM     74  N   LEU A   6       3.520   7.532  -5.307  1.00  1.51           N  
ATOM     75  CA  LEU A   6       2.473   7.458  -6.318  1.00  1.51           C  
ATOM     76  C   LEU A   6       1.308   6.629  -5.797  1.00  1.51           C  
ATOM     77  O   LEU A   6       0.142   6.923  -6.090  1.00  1.51           O  
ATOM     78  CB  LEU A   6       2.979   6.900  -7.641  1.00  1.51           C  
ATOM     79  CG  LEU A   6       1.921   6.896  -8.761  1.00  1.51           C  
ATOM     80  CD1 LEU A   6       1.409   8.336  -8.971  1.00  1.51           C  
ATOM     81  CD2 LEU A   6       2.543   6.352 -10.044  1.00  1.51           C  
ATOM     82  H   LEU A   6       4.397   7.034  -5.444  1.00  1.51           H  
ATOM     83  HA  LEU A   6       2.109   8.467  -6.506  1.00  1.51           H  
ATOM     84 1HB  LEU A   6       3.829   7.492  -7.971  1.00  1.51           H  
ATOM     85 2HB  LEU A   6       3.311   5.872  -7.482  1.00  1.51           H  
ATOM     86  HG  LEU A   6       1.074   6.271  -8.470  1.00  1.51           H  
ATOM     87 1HD1 LEU A   6       0.664   8.344  -9.751  1.00  1.51           H  
ATOM     88 2HD1 LEU A   6       0.964   8.707  -8.046  1.00  1.51           H  
ATOM     89 3HD1 LEU A   6       2.237   8.980  -9.259  1.00  1.51           H  
ATOM     90 1HD2 LEU A   6       1.804   6.354 -10.846  1.00  1.51           H  
ATOM     91 2HD2 LEU A   6       3.384   6.982 -10.332  1.00  1.51           H  
ATOM     92 3HD2 LEU A   6       2.893   5.334  -9.875  1.00  1.51           H  
ATOM     93  N   SER A   7       1.625   5.539  -5.089  1.00  1.33           N  
ATOM     94  CA  SER A   7       0.601   4.663  -4.551  1.00  1.33           C  
ATOM     95  C   SER A   7      -0.125   5.412  -3.455  1.00  1.33           C  
ATOM     96  O   SER A   7      -1.348   5.333  -3.345  1.00  1.33           O  
ATOM     97  CB  SER A   7       1.202   3.380  -4.021  1.00  1.33           C  
ATOM     98  OG  SER A   7       1.741   2.606  -5.061  1.00  1.33           O  
ATOM     99  H   SER A   7       2.593   5.368  -4.837  1.00  1.33           H  
ATOM    100  HA  SER A   7      -0.108   4.417  -5.340  1.00  1.33           H  
ATOM    101 1HB  SER A   7       1.987   3.628  -3.311  1.00  1.33           H  
ATOM    102 2HB  SER A   7       0.446   2.809  -3.483  1.00  1.33           H  
ATOM    103  HG  SER A   7       2.214   1.889  -4.632  1.00  1.33           H  
ATOM    104  N   GLU A   8       0.633   6.175  -2.660  1.00  1.19           N  
ATOM    105  CA  GLU A   8       0.028   6.949  -1.578  1.00  1.19           C  
ATOM    106  C   GLU A   8      -1.010   7.918  -2.139  1.00  1.19           C  
ATOM    107  O   GLU A   8      -2.150   7.970  -1.662  1.00  1.19           O  
ATOM    108  CB  GLU A   8       1.082   7.736  -0.802  1.00  1.19           C  
ATOM    109  CG  GLU A   8       0.505   8.539   0.346  1.00  1.19           C  
ATOM    110  CD  GLU A   8       1.518   9.352   1.127  1.00  1.19           C  
ATOM    111  OE1 GLU A   8       2.685   9.292   0.837  1.00  1.19           O  
ATOM    112  OE2 GLU A   8       1.092  10.073   2.008  1.00  1.19           O  
ATOM    113  H   GLU A   8       1.645   6.186  -2.812  1.00  1.19           H  
ATOM    114  HA  GLU A   8      -0.472   6.262  -0.897  1.00  1.19           H  
ATOM    115 1HB  GLU A   8       1.839   7.050  -0.410  1.00  1.19           H  
ATOM    116 2HB  GLU A   8       1.580   8.429  -1.471  1.00  1.19           H  
ATOM    117 1HG  GLU A   8      -0.238   9.216  -0.071  1.00  1.19           H  
ATOM    118 2HG  GLU A   8      -0.007   7.856   1.026  1.00  1.19           H  
ATOM    119  N   ILE A   9      -0.630   8.638  -3.198  1.00  1.08           N  
ATOM    120  CA  ILE A   9      -1.529   9.580  -3.842  1.00  1.08           C  
ATOM    121  C   ILE A   9      -2.718   8.839  -4.413  1.00  1.08           C  
ATOM    122  O   ILE A   9      -3.860   9.266  -4.254  1.00  1.08           O  
ATOM    123  CB  ILE A   9      -0.843  10.341  -4.978  1.00  1.08           C  
ATOM    124  CG1 ILE A   9       0.232  11.274  -4.437  1.00  1.08           C  
ATOM    125  CG2 ILE A   9      -1.898  11.142  -5.723  1.00  1.08           C  
ATOM    126  CD1 ILE A   9       1.148  11.799  -5.516  1.00  1.08           C  
ATOM    127  H   ILE A   9       0.327   8.553  -3.543  1.00  1.08           H  
ATOM    128  HA  ILE A   9      -1.882  10.292  -3.098  1.00  1.08           H  
ATOM    129  HB  ILE A   9      -0.363   9.631  -5.656  1.00  1.08           H  
ATOM    130 1HG1 ILE A   9      -0.250  12.120  -3.952  1.00  1.08           H  
ATOM    131 2HG1 ILE A   9       0.823  10.747  -3.694  1.00  1.08           H  
ATOM    132 1HG2 ILE A   9      -1.432  11.682  -6.546  1.00  1.08           H  
ATOM    133 2HG2 ILE A   9      -2.656  10.466  -6.106  1.00  1.08           H  
ATOM    134 3HG2 ILE A   9      -2.364  11.852  -5.040  1.00  1.08           H  
ATOM    135 1HD1 ILE A   9       1.890  12.460  -5.073  1.00  1.08           H  
ATOM    136 2HD1 ILE A   9       1.651  10.957  -5.997  1.00  1.08           H  
ATOM    137 3HD1 ILE A   9       0.567  12.346  -6.255  1.00  1.08           H  
ATOM    138  N   THR A  10      -2.463   7.712  -5.077  1.00  1.00           N  
ATOM    139  CA  THR A  10      -3.547   6.946  -5.650  1.00  1.00           C  
ATOM    140  C   THR A  10      -4.548   6.567  -4.561  1.00  1.00           C  
ATOM    141  O   THR A  10      -5.747   6.759  -4.736  1.00  1.00           O  
ATOM    142  CB  THR A  10      -3.031   5.672  -6.339  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -2.109   6.027  -7.382  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.204   4.914  -6.945  1.00  1.00           C  
ATOM    145  H   THR A  10      -1.505   7.391  -5.209  1.00  1.00           H  
ATOM    146  HA  THR A  10      -4.056   7.563  -6.390  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.526   5.041  -5.612  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.337   6.488  -6.969  1.00  1.00           H  
ATOM    149 1HG2 THR A  10      -3.840   4.012  -7.434  1.00  1.00           H  
ATOM    150 2HG2 THR A  10      -4.904   4.646  -6.154  1.00  1.00           H  
ATOM    151 3HG2 THR A  10      -4.708   5.544  -7.677  1.00  1.00           H  
ATOM    152  N   HIS A  11      -4.063   6.090  -3.406  1.00  0.93           N  
ATOM    153  CA  HIS A  11      -4.949   5.680  -2.315  1.00  0.93           C  
ATOM    154  C   HIS A  11      -5.792   6.852  -1.816  1.00  0.93           C  
ATOM    155  O   HIS A  11      -6.995   6.705  -1.580  1.00  0.93           O  
ATOM    156  CB  HIS A  11      -4.146   5.087  -1.143  1.00  0.93           C  
ATOM    157  CG  HIS A  11      -3.595   3.688  -1.384  1.00  0.93           C  
ATOM    158  ND1 HIS A  11      -4.413   2.598  -1.591  1.00  0.93           N  
ATOM    159  CD2 HIS A  11      -2.320   3.215  -1.422  1.00  0.93           C  
ATOM    160  CE1 HIS A  11      -3.671   1.515  -1.757  1.00  0.93           C  
ATOM    161  NE2 HIS A  11      -2.396   1.857  -1.662  1.00  0.93           N  
ATOM    162  H   HIS A  11      -3.059   5.973  -3.302  1.00  0.93           H  
ATOM    163  HA  HIS A  11      -5.624   4.911  -2.670  1.00  0.93           H  
ATOM    164 1HB  HIS A  11      -3.300   5.743  -0.928  1.00  0.93           H  
ATOM    165 2HB  HIS A  11      -4.771   5.063  -0.254  1.00  0.93           H  
ATOM    166  HD1 HIS A  11      -5.411   2.600  -1.581  1.00  0.93           H  
ATOM    167  HD2 HIS A  11      -1.347   3.693  -1.304  1.00  0.93           H  
ATOM    168  HE1 HIS A  11      -4.141   0.547  -1.937  1.00  0.93           H  
ATOM    169  N   LYS A  12      -5.190   8.036  -1.732  1.00  0.88           N  
ATOM    170  CA  LYS A  12      -5.881   9.247  -1.292  1.00  0.88           C  
ATOM    171  C   LYS A  12      -6.977   9.701  -2.266  1.00  0.88           C  
ATOM    172  O   LYS A  12      -7.807  10.547  -1.923  1.00  0.88           O  
ATOM    173  CB  LYS A  12      -4.882  10.374  -1.032  1.00  0.88           C  
ATOM    174  CG  LYS A  12      -4.006  10.138   0.207  1.00  0.88           C  
ATOM    175  CD  LYS A  12      -3.003  11.260   0.436  1.00  0.88           C  
ATOM    176  CE  LYS A  12      -2.189  11.010   1.711  1.00  0.88           C  
ATOM    177  NZ  LYS A  12      -1.166  12.070   1.949  1.00  0.88           N  
ATOM    178  H   LYS A  12      -4.191   8.094  -1.943  1.00  0.88           H  
ATOM    179  HA  LYS A  12      -6.369   9.023  -0.345  1.00  0.88           H  
ATOM    180 1HB  LYS A  12      -4.222  10.474  -1.896  1.00  0.88           H  
ATOM    181 2HB  LYS A  12      -5.412  11.316  -0.910  1.00  0.88           H  
ATOM    182 1HG  LYS A  12      -4.645  10.052   1.085  1.00  0.88           H  
ATOM    183 2HG  LYS A  12      -3.462   9.203   0.090  1.00  0.88           H  
ATOM    184 1HD  LYS A  12      -2.319  11.309  -0.415  1.00  0.88           H  
ATOM    185 2HD  LYS A  12      -3.524  12.212   0.522  1.00  0.88           H  
ATOM    186 1HE  LYS A  12      -2.866  10.977   2.561  1.00  0.88           H  
ATOM    187 2HE  LYS A  12      -1.688  10.050   1.628  1.00  0.88           H  
ATOM    188 1HZ  LYS A  12      -0.654  11.858   2.802  1.00  0.88           H  
ATOM    189 2HZ  LYS A  12      -0.519  12.104   1.170  1.00  0.88           H  
ATOM    190 3HZ  LYS A  12      -1.621  12.963   2.044  1.00  0.88           H  
ATOM    191  N   ARG A  13      -6.948   9.183  -3.494  1.00  0.85           N  
ATOM    192  CA  ARG A  13      -7.921   9.506  -4.519  1.00  0.85           C  
ATOM    193  C   ARG A  13      -8.951   8.389  -4.681  1.00  0.85           C  
ATOM    194  O   ARG A  13      -9.746   8.406  -5.629  1.00  0.85           O  
ATOM    195  CB  ARG A  13      -7.227   9.754  -5.849  1.00  0.85           C  
ATOM    196  CG  ARG A  13      -6.235  10.914  -5.858  1.00  0.85           C  
ATOM    197  CD  ARG A  13      -6.934  12.212  -5.824  1.00  0.85           C  
ATOM    198  NE  ARG A  13      -7.698  12.437  -7.047  1.00  0.85           N  
ATOM    199  CZ  ARG A  13      -8.638  13.387  -7.205  1.00  0.85           C  
ATOM    200  NH1 ARG A  13      -8.931  14.193  -6.208  1.00  0.85           N  
ATOM    201  NH2 ARG A  13      -9.262  13.507  -8.357  1.00  0.85           N  
ATOM    202  H   ARG A  13      -6.247   8.486  -3.737  1.00  0.85           H  
ATOM    203  HA  ARG A  13      -8.442  10.416  -4.225  1.00  0.85           H  
ATOM    204 1HB  ARG A  13      -6.679   8.856  -6.135  1.00  0.85           H  
ATOM    205 2HB  ARG A  13      -7.971   9.944  -6.620  1.00  0.85           H  
ATOM    206 1HG  ARG A  13      -5.605  10.857  -4.975  1.00  0.85           H  
ATOM    207 2HG  ARG A  13      -5.612  10.865  -6.752  1.00  0.85           H  
ATOM    208 1HD  ARG A  13      -7.624  12.229  -4.979  1.00  0.85           H  
ATOM    209 2HD  ARG A  13      -6.207  13.015  -5.718  1.00  0.85           H  
ATOM    210  HE  ARG A  13      -7.507  11.840  -7.840  1.00  0.85           H  
ATOM    211 1HH1 ARG A  13      -8.452  14.095  -5.324  1.00  0.85           H  
ATOM    212 2HH1 ARG A  13      -9.634  14.912  -6.324  1.00  0.85           H  
ATOM    213 1HH2 ARG A  13      -9.037  12.887  -9.135  1.00  0.85           H  
ATOM    214 2HH2 ARG A  13      -9.986  14.218  -8.474  1.00  0.85           H  
ATOM    215  N   ARG A  14      -8.931   7.393  -3.787  1.00  0.85           N  
ATOM    216  CA  ARG A  14      -9.902   6.316  -3.905  1.00  0.85           C  
ATOM    217  C   ARG A  14     -11.227   6.649  -3.249  1.00  0.85           C  
ATOM    218  O   ARG A  14     -11.310   7.402  -2.276  1.00  0.85           O  
ATOM    219  CB  ARG A  14      -9.369   4.979  -3.395  1.00  0.85           C  
ATOM    220  CG  ARG A  14      -8.228   4.400  -4.260  1.00  0.85           C  
ATOM    221  CD  ARG A  14      -7.755   3.055  -3.818  1.00  0.85           C  
ATOM    222  NE  ARG A  14      -6.549   2.613  -4.563  1.00  0.85           N  
ATOM    223  CZ  ARG A  14      -6.523   1.948  -5.750  1.00  0.85           C  
ATOM    224  NH1 ARG A  14      -7.629   1.615  -6.378  1.00  0.85           N  
ATOM    225  NH2 ARG A  14      -5.353   1.633  -6.279  1.00  0.85           N  
ATOM    226  H   ARG A  14      -8.253   7.373  -3.023  1.00  0.85           H  
ATOM    227  HA  ARG A  14     -10.098   6.167  -4.949  1.00  0.85           H  
ATOM    228 1HB  ARG A  14      -8.996   5.096  -2.380  1.00  0.85           H  
ATOM    229 2HB  ARG A  14     -10.182   4.249  -3.374  1.00  0.85           H  
ATOM    230 1HG  ARG A  14      -8.589   4.306  -5.278  1.00  0.85           H  
ATOM    231 2HG  ARG A  14      -7.400   5.078  -4.240  1.00  0.85           H  
ATOM    232 1HD  ARG A  14      -7.509   3.090  -2.758  1.00  0.85           H  
ATOM    233 2HD  ARG A  14      -8.540   2.327  -3.984  1.00  0.85           H  
ATOM    234  HE  ARG A  14      -5.652   2.834  -4.148  1.00  0.85           H  
ATOM    235 1HH1 ARG A  14      -8.519   1.846  -5.974  1.00  0.85           H  
ATOM    236 2HH1 ARG A  14      -7.581   1.114  -7.288  1.00  0.85           H  
ATOM    237 1HH2 ARG A  14      -4.499   1.887  -5.805  1.00  0.85           H  
ATOM    238 2HH2 ARG A  14      -5.306   1.138  -7.163  1.00  0.85           H  
ATOM    239  N   ILE A  15     -12.262   6.064  -3.814  1.00  0.88           N  
ATOM    240  CA  ILE A  15     -13.633   6.176  -3.364  1.00  0.88           C  
ATOM    241  C   ILE A  15     -14.204   4.792  -3.155  1.00  0.88           C  
ATOM    242  O   ILE A  15     -13.733   3.816  -3.751  1.00  0.88           O  
ATOM    243  CB  ILE A  15     -14.461   6.943  -4.408  1.00  0.88           C  
ATOM    244  CG1 ILE A  15     -14.404   6.170  -5.733  1.00  0.88           C  
ATOM    245  CG2 ILE A  15     -13.947   8.361  -4.565  1.00  0.88           C  
ATOM    246  CD1 ILE A  15     -15.279   6.699  -6.810  1.00  0.88           C  
ATOM    247  H   ILE A  15     -12.076   5.478  -4.623  1.00  0.88           H  
ATOM    248  HA  ILE A  15     -13.657   6.713  -2.417  1.00  0.88           H  
ATOM    249  HB  ILE A  15     -15.501   6.970  -4.089  1.00  0.88           H  
ATOM    250 1HG1 ILE A  15     -13.380   6.189  -6.100  1.00  0.88           H  
ATOM    251 2HG1 ILE A  15     -14.684   5.136  -5.536  1.00  0.88           H  
ATOM    252 1HG2 ILE A  15     -14.549   8.878  -5.295  1.00  0.88           H  
ATOM    253 2HG2 ILE A  15     -14.009   8.880  -3.610  1.00  0.88           H  
ATOM    254 3HG2 ILE A  15     -12.914   8.337  -4.892  1.00  0.88           H  
ATOM    255 1HD1 ILE A  15     -15.167   6.094  -7.704  1.00  0.88           H  
ATOM    256 2HD1 ILE A  15     -16.318   6.681  -6.487  1.00  0.88           H  
ATOM    257 3HD1 ILE A  15     -14.978   7.708  -7.024  1.00  0.88           H  
ATOM    258  N   SER A  16     -15.247   4.686  -2.346  1.00  0.94           N  
ATOM    259  CA  SER A  16     -15.813   3.368  -2.178  1.00  0.94           C  
ATOM    260  C   SER A  16     -17.277   3.347  -1.801  1.00  0.94           C  
ATOM    261  O   SER A  16     -17.775   4.223  -1.096  1.00  0.94           O  
ATOM    262  CB  SER A  16     -15.039   2.581  -1.138  1.00  0.94           C  
ATOM    263  OG  SER A  16     -15.585   1.293  -1.019  1.00  0.94           O  
ATOM    264  H   SER A  16     -15.626   5.489  -1.864  1.00  0.94           H  
ATOM    265  HA  SER A  16     -15.718   2.869  -3.135  1.00  0.94           H  
ATOM    266 1HB  SER A  16     -13.993   2.505  -1.435  1.00  0.94           H  
ATOM    267 2HB  SER A  16     -15.080   3.091  -0.178  1.00  0.94           H  
ATOM    268  HG  SER A  16     -15.549   0.924  -1.931  1.00  0.94           H  
ATOM    269  N   ALA A  17     -17.954   2.306  -2.285  1.00  1.02           N  
ATOM    270  CA  ALA A  17     -19.352   2.035  -1.971  1.00  1.02           C  
ATOM    271  C   ALA A  17     -19.496   1.269  -0.651  1.00  1.02           C  
ATOM    272  O   ALA A  17     -20.625   1.017  -0.202  1.00  1.02           O  
ATOM    273  CB  ALA A  17     -19.997   1.257  -3.100  1.00  1.02           C  
ATOM    274  H   ALA A  17     -17.438   1.650  -2.871  1.00  1.02           H  
ATOM    275  HA  ALA A  17     -19.865   2.990  -1.860  1.00  1.02           H  
ATOM    276 1HB  ALA A  17     -21.044   1.079  -2.870  1.00  1.02           H  
ATOM    277 2HB  ALA A  17     -19.917   1.821  -4.028  1.00  1.02           H  
ATOM    278 3HB  ALA A  17     -19.489   0.333  -3.204  1.00  1.02           H  
ATOM    279  N   LEU A  18     -18.362   0.891  -0.043  1.00  1.12           N  
ATOM    280  CA  LEU A  18     -18.388   0.200   1.233  1.00  1.12           C  
ATOM    281  C   LEU A  18     -18.067   1.121   2.408  1.00  1.12           C  
ATOM    282  O   LEU A  18     -18.947   1.814   2.922  1.00  1.12           O  
ATOM    283  CB  LEU A  18     -17.439  -1.025   1.182  1.00  1.12           C  
ATOM    284  CG  LEU A  18     -17.203  -1.859   2.507  1.00  1.12           C  
ATOM    285  CD1 LEU A  18     -18.491  -2.331   3.085  1.00  1.12           C  
ATOM    286  CD2 LEU A  18     -16.354  -3.061   2.149  1.00  1.12           C  
ATOM    287  H   LEU A  18     -17.462   1.109  -0.458  1.00  1.12           H  
ATOM    288  HA  LEU A  18     -19.380  -0.191   1.381  1.00  1.12           H  
ATOM    289 1HB  LEU A  18     -17.839  -1.717   0.449  1.00  1.12           H  
ATOM    290 2HB  LEU A  18     -16.467  -0.695   0.819  1.00  1.12           H  
ATOM    291  HG  LEU A  18     -16.696  -1.270   3.246  1.00  1.12           H  
ATOM    292 1HD1 LEU A  18     -18.295  -2.908   3.983  1.00  1.12           H  
ATOM    293 2HD1 LEU A  18     -19.104  -1.473   3.336  1.00  1.12           H  
ATOM    294 3HD1 LEU A  18     -18.979  -2.923   2.394  1.00  1.12           H  
ATOM    295 1HD2 LEU A  18     -16.177  -3.655   3.045  1.00  1.12           H  
ATOM    296 2HD2 LEU A  18     -16.882  -3.664   1.407  1.00  1.12           H  
ATOM    297 3HD2 LEU A  18     -15.405  -2.725   1.738  1.00  1.12           H  
ATOM    298  N   GLY A  19     -16.809   1.223   2.795  1.00  1.21           N  
ATOM    299  CA  GLY A  19     -16.535   2.016   3.974  1.00  1.21           C  
ATOM    300  C   GLY A  19     -17.230   1.281   5.131  1.00  1.21           C  
ATOM    301  O   GLY A  19     -17.881   0.250   4.919  1.00  1.21           O  
ATOM    302  H   GLY A  19     -16.074   0.713   2.328  1.00  1.21           H  
ATOM    303 1HA  GLY A  19     -15.460   2.085   4.143  1.00  1.21           H  
ATOM    304 2HA  GLY A  19     -16.938   3.020   3.848  1.00  1.21           H  
ATOM    305  N   PRO A  20     -17.127   1.746   6.363  1.00  1.27           N  
ATOM    306  CA  PRO A  20     -17.787   1.108   7.469  1.00  1.27           C  
ATOM    307  C   PRO A  20     -19.291   1.245   7.288  1.00  1.27           C  
ATOM    308  O   PRO A  20     -19.788   2.343   7.045  1.00  1.27           O  
ATOM    309  CB  PRO A  20     -17.254   1.898   8.669  1.00  1.27           C  
ATOM    310  CG  PRO A  20     -16.817   3.250   8.089  1.00  1.27           C  
ATOM    311  CD  PRO A  20     -16.354   2.945   6.670  1.00  1.27           C  
ATOM    312  HA  PRO A  20     -17.488   0.050   7.515  1.00  1.27           H  
ATOM    313 1HB  PRO A  20     -18.045   1.998   9.426  1.00  1.27           H  
ATOM    314 2HB  PRO A  20     -16.427   1.348   9.142  1.00  1.27           H  
ATOM    315 1HG  PRO A  20     -17.659   3.957   8.113  1.00  1.27           H  
ATOM    316 2HG  PRO A  20     -16.019   3.687   8.710  1.00  1.27           H  
ATOM    317 1HD  PRO A  20     -16.629   3.775   6.009  1.00  1.27           H  
ATOM    318 2HD  PRO A  20     -15.275   2.728   6.644  1.00  1.27           H  
ATOM    319  N   GLY A  21     -20.019   0.144   7.433  1.00  1.28           N  
ATOM    320  CA  GLY A  21     -21.477   0.173   7.326  1.00  1.28           C  
ATOM    321  C   GLY A  21     -22.049   0.181   5.893  1.00  1.28           C  
ATOM    322  O   GLY A  21     -23.270   0.240   5.731  1.00  1.28           O  
ATOM    323  H   GLY A  21     -19.557  -0.735   7.616  1.00  1.28           H  
ATOM    324 1HA  GLY A  21     -21.879  -0.689   7.858  1.00  1.28           H  
ATOM    325 2HA  GLY A  21     -21.845   1.051   7.855  1.00  1.28           H  
ATOM    326  N   GLY A  22     -21.203   0.116   4.862  1.00  1.24           N  
ATOM    327  CA  GLY A  22     -21.704   0.184   3.480  1.00  1.24           C  
ATOM    328  C   GLY A  22     -21.977  -1.167   2.830  1.00  1.24           C  
ATOM    329  O   GLY A  22     -22.380  -2.128   3.492  1.00  1.24           O  
ATOM    330  H   GLY A  22     -20.191   0.077   5.019  1.00  1.24           H  
ATOM    331 1HA  GLY A  22     -22.622   0.770   3.471  1.00  1.24           H  
ATOM    332 2HA  GLY A  22     -21.007   0.733   2.866  1.00  1.24           H  
ATOM    333  N   LEU A  23     -21.790  -1.239   1.509  1.00  1.17           N  
ATOM    334  CA  LEU A  23     -22.095  -2.472   0.791  1.00  1.17           C  
ATOM    335  C   LEU A  23     -20.935  -3.429   0.764  1.00  1.17           C  
ATOM    336  O   LEU A  23     -19.914  -3.164   0.140  1.00  1.17           O  
ATOM    337  CB  LEU A  23     -22.435  -2.187  -0.666  1.00  1.17           C  
ATOM    338  CG  LEU A  23     -23.631  -1.361  -0.943  1.00  1.17           C  
ATOM    339  CD1 LEU A  23     -23.716  -1.143  -2.451  1.00  1.17           C  
ATOM    340  CD2 LEU A  23     -24.861  -2.085  -0.404  1.00  1.17           C  
ATOM    341  H   LEU A  23     -21.437  -0.427   0.996  1.00  1.17           H  
ATOM    342  HA  LEU A  23     -22.938  -2.959   1.278  1.00  1.17           H  
ATOM    343 1HB  LEU A  23     -21.584  -1.673  -1.113  1.00  1.17           H  
ATOM    344 2HB  LEU A  23     -22.562  -3.144  -1.178  1.00  1.17           H  
ATOM    345  HG  LEU A  23     -23.533  -0.386  -0.460  1.00  1.17           H  
ATOM    346 1HD1 LEU A  23     -24.587  -0.532  -2.681  1.00  1.17           H  
ATOM    347 2HD1 LEU A  23     -22.816  -0.636  -2.795  1.00  1.17           H  
ATOM    348 3HD1 LEU A  23     -23.804  -2.104  -2.949  1.00  1.17           H  
ATOM    349 1HD2 LEU A  23     -25.754  -1.494  -0.605  1.00  1.17           H  
ATOM    350 2HD2 LEU A  23     -24.951  -3.058  -0.890  1.00  1.17           H  
ATOM    351 3HD2 LEU A  23     -24.751  -2.224   0.669  1.00  1.17           H  
ATOM    352  N   THR A  24     -21.111  -4.563   1.409  1.00  1.09           N  
ATOM    353  CA  THR A  24     -20.071  -5.564   1.480  1.00  1.09           C  
ATOM    354  C   THR A  24     -20.086  -6.318   0.177  1.00  1.09           C  
ATOM    355  O   THR A  24     -21.018  -6.161  -0.615  1.00  1.09           O  
ATOM    356  CB  THR A  24     -20.273  -6.505   2.683  1.00  1.09           C  
ATOM    357  OG1 THR A  24     -21.489  -7.249   2.525  1.00  1.09           O  
ATOM    358  CG2 THR A  24     -20.352  -5.683   3.952  1.00  1.09           C  
ATOM    359  H   THR A  24     -21.977  -4.711   1.901  1.00  1.09           H  
ATOM    360  HA  THR A  24     -19.101  -5.077   1.578  1.00  1.09           H  
ATOM    361  HB  THR A  24     -19.438  -7.200   2.752  1.00  1.09           H  
ATOM    362  HG1 THR A  24     -21.595  -7.849   3.277  1.00  1.09           H  
ATOM    363 1HG2 THR A  24     -20.495  -6.342   4.808  1.00  1.09           H  
ATOM    364 2HG2 THR A  24     -19.427  -5.125   4.076  1.00  1.09           H  
ATOM    365 3HG2 THR A  24     -21.190  -4.985   3.886  1.00  1.09           H  
ATOM    366  N   ARG A  25     -19.104  -7.172  -0.021  1.00  1.02           N  
ATOM    367  CA  ARG A  25     -18.956  -7.936  -1.249  1.00  1.02           C  
ATOM    368  C   ARG A  25     -20.170  -8.790  -1.583  1.00  1.02           C  
ATOM    369  O   ARG A  25     -20.465  -9.010  -2.761  1.00  1.02           O  
ATOM    370  CB  ARG A  25     -17.746  -8.817  -1.102  1.00  1.02           C  
ATOM    371  CG  ARG A  25     -16.454  -8.069  -1.118  1.00  1.02           C  
ATOM    372  CD  ARG A  25     -15.339  -8.967  -1.227  1.00  1.02           C  
ATOM    373  NE  ARG A  25     -15.175  -9.792  -0.048  1.00  1.02           N  
ATOM    374  CZ  ARG A  25     -14.478  -9.431   1.052  1.00  1.02           C  
ATOM    375  NH1 ARG A  25     -13.889  -8.250   1.122  1.00  1.02           N  
ATOM    376  NH2 ARG A  25     -14.386 -10.268   2.074  1.00  1.02           N  
ATOM    377  H   ARG A  25     -18.395  -7.263   0.693  1.00  1.02           H  
ATOM    378  HA  ARG A  25     -18.791  -7.244  -2.072  1.00  1.02           H  
ATOM    379 1HB  ARG A  25     -17.806  -9.371  -0.166  1.00  1.02           H  
ATOM    380 2HB  ARG A  25     -17.722  -9.543  -1.914  1.00  1.02           H  
ATOM    381 1HG  ARG A  25     -16.427  -7.407  -1.983  1.00  1.02           H  
ATOM    382 2HG  ARG A  25     -16.344  -7.481  -0.207  1.00  1.02           H  
ATOM    383 1HD  ARG A  25     -15.537  -9.618  -2.065  1.00  1.02           H  
ATOM    384 2HD  ARG A  25     -14.429  -8.421  -1.395  1.00  1.02           H  
ATOM    385  HE  ARG A  25     -15.606 -10.705  -0.052  1.00  1.02           H  
ATOM    386 1HH1 ARG A  25     -13.947  -7.583   0.340  1.00  1.02           H  
ATOM    387 2HH1 ARG A  25     -13.376  -7.995   1.951  1.00  1.02           H  
ATOM    388 1HH2 ARG A  25     -14.835 -11.173   2.028  1.00  1.02           H  
ATOM    389 2HH2 ARG A  25     -13.869 -10.003   2.899  1.00  1.02           H  
ATOM    390  N   GLU A  26     -20.857  -9.271  -0.540  1.00  0.98           N  
ATOM    391  CA  GLU A  26     -22.035 -10.122  -0.669  1.00  0.98           C  
ATOM    392  C   GLU A  26     -23.334  -9.324  -0.858  1.00  0.98           C  
ATOM    393  O   GLU A  26     -24.394  -9.912  -1.085  1.00  0.98           O  
ATOM    394  CB  GLU A  26     -22.162 -11.017   0.567  1.00  0.98           C  
ATOM    395  CG  GLU A  26     -21.032 -12.035   0.727  1.00  0.98           C  
ATOM    396  CD  GLU A  26     -21.160 -12.878   1.979  1.00  0.98           C  
ATOM    397  OE1 GLU A  26     -22.091 -12.673   2.722  1.00  0.98           O  
ATOM    398  OE2 GLU A  26     -20.324 -13.728   2.186  1.00  0.98           O  
ATOM    399  H   GLU A  26     -20.545  -9.025   0.388  1.00  0.98           H  
ATOM    400  HA  GLU A  26     -21.901 -10.756  -1.545  1.00  0.98           H  
ATOM    401 1HB  GLU A  26     -22.184 -10.393   1.462  1.00  0.98           H  
ATOM    402 2HB  GLU A  26     -23.104 -11.563   0.524  1.00  0.98           H  
ATOM    403 1HG  GLU A  26     -21.027 -12.692  -0.142  1.00  0.98           H  
ATOM    404 2HG  GLU A  26     -20.082 -11.501   0.749  1.00  0.98           H  
ATOM    405  N   ARG A  27     -23.264  -7.996  -0.727  1.00  0.97           N  
ATOM    406  CA  ARG A  27     -24.430  -7.135  -0.907  1.00  0.97           C  
ATOM    407  C   ARG A  27     -24.286  -6.379  -2.218  1.00  0.97           C  
ATOM    408  O   ARG A  27     -25.275  -6.002  -2.850  1.00  0.97           O  
ATOM    409  CB  ARG A  27     -24.575  -6.127   0.222  1.00  0.97           C  
ATOM    410  CG  ARG A  27     -24.887  -6.687   1.595  1.00  0.97           C  
ATOM    411  CD  ARG A  27     -24.922  -5.596   2.633  1.00  0.97           C  
ATOM    412  NE  ARG A  27     -26.020  -4.648   2.412  1.00  0.97           N  
ATOM    413  CZ  ARG A  27     -26.132  -3.447   3.027  1.00  0.97           C  
ATOM    414  NH1 ARG A  27     -25.222  -3.061   3.893  1.00  0.97           N  
ATOM    415  NH2 ARG A  27     -27.159  -2.657   2.755  1.00  0.97           N  
ATOM    416  H   ARG A  27     -22.373  -7.551  -0.539  1.00  0.97           H  
ATOM    417  HA  ARG A  27     -25.327  -7.751  -0.951  1.00  0.97           H  
ATOM    418 1HB  ARG A  27     -23.648  -5.557   0.304  1.00  0.97           H  
ATOM    419 2HB  ARG A  27     -25.364  -5.422  -0.029  1.00  0.97           H  
ATOM    420 1HG  ARG A  27     -25.857  -7.184   1.575  1.00  0.97           H  
ATOM    421 2HG  ARG A  27     -24.114  -7.406   1.872  1.00  0.97           H  
ATOM    422 1HD  ARG A  27     -25.047  -6.038   3.620  1.00  0.97           H  
ATOM    423 2HD  ARG A  27     -23.984  -5.041   2.605  1.00  0.97           H  
ATOM    424  HE  ARG A  27     -26.743  -4.909   1.753  1.00  0.97           H  
ATOM    425 1HH1 ARG A  27     -24.438  -3.666   4.110  1.00  0.97           H  
ATOM    426 2HH1 ARG A  27     -25.300  -2.159   4.349  1.00  0.97           H  
ATOM    427 1HH2 ARG A  27     -27.862  -2.950   2.090  1.00  0.97           H  
ATOM    428 2HH2 ARG A  27     -27.238  -1.762   3.216  1.00  0.97           H  
ATOM    429  N   ALA A  28     -23.038  -6.156  -2.622  1.00  0.99           N  
ATOM    430  CA  ALA A  28     -22.744  -5.420  -3.834  1.00  0.99           C  
ATOM    431  C   ALA A  28     -23.458  -6.062  -5.010  1.00  0.99           C  
ATOM    432  O   ALA A  28     -23.333  -7.270  -5.227  1.00  0.99           O  
ATOM    433  CB  ALA A  28     -21.247  -5.430  -4.063  1.00  0.99           C  
ATOM    434  H   ALA A  28     -22.262  -6.466  -2.045  1.00  0.99           H  
ATOM    435  HA  ALA A  28     -23.103  -4.400  -3.717  1.00  0.99           H  
ATOM    436 1HB  ALA A  28     -21.005  -4.875  -4.964  1.00  0.99           H  
ATOM    437 2HB  ALA A  28     -20.763  -4.988  -3.213  1.00  0.99           H  
ATOM    438 3HB  ALA A  28     -20.911  -6.455  -4.165  1.00  0.99           H  
ATOM    439  N   GLY A  29     -24.167  -5.265  -5.800  1.00  1.01           N  
ATOM    440  CA  GLY A  29     -24.882  -5.815  -6.940  1.00  1.01           C  
ATOM    441  C   GLY A  29     -24.144  -5.607  -8.249  1.00  1.01           C  
ATOM    442  O   GLY A  29     -23.054  -5.044  -8.287  1.00  1.01           O  
ATOM    443  H   GLY A  29     -24.238  -4.282  -5.587  1.00  1.01           H  
ATOM    444 1HA  GLY A  29     -25.052  -6.880  -6.781  1.00  1.01           H  
ATOM    445 2HA  GLY A  29     -25.864  -5.348  -7.000  1.00  1.01           H  
ATOM    446  N   PHE A  30     -24.804  -5.963  -9.341  1.00  1.05           N  
ATOM    447  CA  PHE A  30     -24.242  -5.831 -10.681  1.00  1.05           C  
ATOM    448  C   PHE A  30     -23.785  -4.418 -10.982  1.00  1.05           C  
ATOM    449  O   PHE A  30     -22.648  -4.197 -11.402  1.00  1.05           O  
ATOM    450  CB  PHE A  30     -25.275  -6.257 -11.721  1.00  1.05           C  
ATOM    451  CG  PHE A  30     -24.849  -6.046 -13.138  1.00  1.05           C  
ATOM    452  CD1 PHE A  30     -23.976  -6.924 -13.761  1.00  1.05           C  
ATOM    453  CD2 PHE A  30     -25.335  -4.965 -13.858  1.00  1.05           C  
ATOM    454  CE1 PHE A  30     -23.593  -6.723 -15.072  1.00  1.05           C  
ATOM    455  CE2 PHE A  30     -24.957  -4.764 -15.164  1.00  1.05           C  
ATOM    456  CZ  PHE A  30     -24.084  -5.643 -15.773  1.00  1.05           C  
ATOM    457  H   PHE A  30     -25.713  -6.391  -9.237  1.00  1.05           H  
ATOM    458  HA  PHE A  30     -23.376  -6.491 -10.755  1.00  1.05           H  
ATOM    459 1HB  PHE A  30     -25.503  -7.313 -11.591  1.00  1.05           H  
ATOM    460 2HB  PHE A  30     -26.199  -5.703 -11.563  1.00  1.05           H  
ATOM    461  HD1 PHE A  30     -23.591  -7.779 -13.203  1.00  1.05           H  
ATOM    462  HD2 PHE A  30     -26.023  -4.267 -13.377  1.00  1.05           H  
ATOM    463  HE1 PHE A  30     -22.904  -7.416 -15.553  1.00  1.05           H  
ATOM    464  HE2 PHE A  30     -25.337  -3.904 -15.721  1.00  1.05           H  
ATOM    465  HZ  PHE A  30     -23.780  -5.474 -16.807  1.00  1.05           H  
ATOM    466  N   GLU A  31     -24.652  -3.453 -10.697  1.00  1.09           N  
ATOM    467  CA  GLU A  31     -24.407  -2.046 -10.986  1.00  1.09           C  
ATOM    468  C   GLU A  31     -23.188  -1.479 -10.252  1.00  1.09           C  
ATOM    469  O   GLU A  31     -22.637  -0.457 -10.659  1.00  1.09           O  
ATOM    470  CB  GLU A  31     -25.652  -1.233 -10.646  1.00  1.09           C  
ATOM    471  CG  GLU A  31     -26.836  -1.509 -11.574  1.00  1.09           C  
ATOM    472  CD  GLU A  31     -28.078  -0.715 -11.226  1.00  1.09           C  
ATOM    473  OE1 GLU A  31     -28.071  -0.029 -10.232  1.00  1.09           O  
ATOM    474  OE2 GLU A  31     -29.034  -0.800 -11.963  1.00  1.09           O  
ATOM    475  H   GLU A  31     -25.543  -3.715 -10.303  1.00  1.09           H  
ATOM    476  HA  GLU A  31     -24.226  -1.953 -12.057  1.00  1.09           H  
ATOM    477 1HB  GLU A  31     -25.961  -1.453  -9.624  1.00  1.09           H  
ATOM    478 2HB  GLU A  31     -25.419  -0.169 -10.698  1.00  1.09           H  
ATOM    479 1HG  GLU A  31     -26.541  -1.274 -12.597  1.00  1.09           H  
ATOM    480 2HG  GLU A  31     -27.068  -2.574 -11.531  1.00  1.09           H  
ATOM    481  N   VAL A  32     -22.796  -2.109  -9.146  1.00  1.13           N  
ATOM    482  CA  VAL A  32     -21.643  -1.679  -8.376  1.00  1.13           C  
ATOM    483  C   VAL A  32     -20.367  -1.954  -9.158  1.00  1.13           C  
ATOM    484  O   VAL A  32     -19.400  -1.198  -9.077  1.00  1.13           O  
ATOM    485  CB  VAL A  32     -21.571  -2.402  -7.019  1.00  1.13           C  
ATOM    486  CG1 VAL A  32     -20.278  -2.068  -6.314  1.00  1.13           C  
ATOM    487  CG2 VAL A  32     -22.756  -2.013  -6.163  1.00  1.13           C  
ATOM    488  H   VAL A  32     -23.255  -2.969  -8.862  1.00  1.13           H  
ATOM    489  HA  VAL A  32     -21.722  -0.607  -8.198  1.00  1.13           H  
ATOM    490  HB  VAL A  32     -21.575  -3.472  -7.188  1.00  1.13           H  
ATOM    491 1HG1 VAL A  32     -20.241  -2.605  -5.382  1.00  1.13           H  
ATOM    492 2HG1 VAL A  32     -19.448  -2.374  -6.940  1.00  1.13           H  
ATOM    493 3HG1 VAL A  32     -20.219  -0.996  -6.125  1.00  1.13           H  
ATOM    494 1HG2 VAL A  32     -22.699  -2.534  -5.214  1.00  1.13           H  
ATOM    495 2HG2 VAL A  32     -22.741  -0.938  -5.988  1.00  1.13           H  
ATOM    496 3HG2 VAL A  32     -23.676  -2.287  -6.681  1.00  1.13           H  
ATOM    497  N   ARG A  33     -20.337  -3.106  -9.833  1.00  1.17           N  
ATOM    498  CA  ARG A  33     -19.162  -3.549 -10.563  1.00  1.17           C  
ATOM    499  C   ARG A  33     -19.191  -3.122 -12.039  1.00  1.17           C  
ATOM    500  O   ARG A  33     -18.146  -2.876 -12.646  1.00  1.17           O  
ATOM    501  CB  ARG A  33     -19.044  -5.063 -10.418  1.00  1.17           C  
ATOM    502  CG  ARG A  33     -18.744  -5.518  -8.959  1.00  1.17           C  
ATOM    503  CD  ARG A  33     -18.544  -6.996  -8.815  1.00  1.17           C  
ATOM    504  NE  ARG A  33     -18.133  -7.382  -7.431  1.00  1.17           N  
ATOM    505  CZ  ARG A  33     -18.974  -7.781  -6.436  1.00  1.17           C  
ATOM    506  NH1 ARG A  33     -20.272  -7.859  -6.662  1.00  1.17           N  
ATOM    507  NH2 ARG A  33     -18.494  -8.109  -5.227  1.00  1.17           N  
ATOM    508  H   ARG A  33     -21.186  -3.662  -9.901  1.00  1.17           H  
ATOM    509  HA  ARG A  33     -18.288  -3.098 -10.119  1.00  1.17           H  
ATOM    510 1HB  ARG A  33     -19.979  -5.530 -10.736  1.00  1.17           H  
ATOM    511 2HB  ARG A  33     -18.246  -5.434 -11.060  1.00  1.17           H  
ATOM    512 1HG  ARG A  33     -17.854  -5.027  -8.613  1.00  1.17           H  
ATOM    513 2HG  ARG A  33     -19.583  -5.227  -8.320  1.00  1.17           H  
ATOM    514 1HD  ARG A  33     -19.478  -7.506  -9.046  1.00  1.17           H  
ATOM    515 2HD  ARG A  33     -17.771  -7.328  -9.505  1.00  1.17           H  
ATOM    516  HE  ARG A  33     -17.140  -7.333  -7.210  1.00  1.17           H  
ATOM    517 1HH1 ARG A  33     -20.648  -7.615  -7.567  1.00  1.17           H  
ATOM    518 2HH1 ARG A  33     -20.903  -8.178  -5.928  1.00  1.17           H  
ATOM    519 1HH2 ARG A  33     -17.469  -8.060  -5.034  1.00  1.17           H  
ATOM    520 2HH2 ARG A  33     -19.156  -8.415  -4.484  1.00  1.17           H  
ATOM    521  N   ASP A  34     -20.390  -3.042 -12.611  1.00  1.21           N  
ATOM    522  CA  ASP A  34     -20.588  -2.678 -14.011  1.00  1.21           C  
ATOM    523  C   ASP A  34     -20.043  -1.286 -14.327  1.00  1.21           C  
ATOM    524  O   ASP A  34     -20.401  -0.297 -13.677  1.00  1.21           O  
ATOM    525  CB  ASP A  34     -22.074  -2.712 -14.364  1.00  1.21           C  
ATOM    526  CG  ASP A  34     -22.348  -2.551 -15.868  1.00  1.21           C  
ATOM    527  OD1 ASP A  34     -21.547  -3.017 -16.655  1.00  1.21           O  
ATOM    528  OD2 ASP A  34     -23.358  -1.967 -16.213  1.00  1.21           O  
ATOM    529  H   ASP A  34     -21.212  -3.269 -12.061  1.00  1.21           H  
ATOM    530  HA  ASP A  34     -20.062  -3.403 -14.631  1.00  1.21           H  
ATOM    531 1HB  ASP A  34     -22.496  -3.653 -14.020  1.00  1.21           H  
ATOM    532 2HB  ASP A  34     -22.586  -1.916 -13.830  1.00  1.21           H  
ATOM    533  N   VAL A  35     -19.219  -1.170 -15.359  1.00  1.23           N  
ATOM    534  CA  VAL A  35     -18.707   0.155 -15.663  1.00  1.23           C  
ATOM    535  C   VAL A  35     -19.683   0.930 -16.508  1.00  1.23           C  
ATOM    536  O   VAL A  35     -19.611   0.945 -17.738  1.00  1.23           O  
ATOM    537  CB  VAL A  35     -17.375   0.096 -16.402  1.00  1.23           C  
ATOM    538  CG1 VAL A  35     -16.885   1.523 -16.655  1.00  1.23           C  
ATOM    539  CG2 VAL A  35     -16.370  -0.683 -15.565  1.00  1.23           C  
ATOM    540  H   VAL A  35     -18.959  -1.981 -15.903  1.00  1.23           H  
ATOM    541  HA  VAL A  35     -18.553   0.692 -14.727  1.00  1.23           H  
ATOM    542  HB  VAL A  35     -17.517  -0.390 -17.367  1.00  1.23           H  
ATOM    543 1HG1 VAL A  35     -15.942   1.497 -17.193  1.00  1.23           H  
ATOM    544 2HG1 VAL A  35     -17.628   2.064 -17.246  1.00  1.23           H  
ATOM    545 3HG1 VAL A  35     -16.747   2.033 -15.700  1.00  1.23           H  
ATOM    546 1HG2 VAL A  35     -15.414  -0.730 -16.087  1.00  1.23           H  
ATOM    547 2HG2 VAL A  35     -16.235  -0.183 -14.604  1.00  1.23           H  
ATOM    548 3HG2 VAL A  35     -16.743  -1.697 -15.397  1.00  1.23           H  
ATOM    549  N   HIS A  36     -20.571   1.610 -15.823  1.00  1.23           N  
ATOM    550  CA  HIS A  36     -21.609   2.372 -16.475  1.00  1.23           C  
ATOM    551  C   HIS A  36     -20.933   3.488 -17.275  1.00  1.23           C  
ATOM    552  O   HIS A  36     -19.966   4.073 -16.791  1.00  1.23           O  
ATOM    553  CB  HIS A  36     -22.581   2.954 -15.434  1.00  1.23           C  
ATOM    554  CG  HIS A  36     -23.862   3.499 -16.007  1.00  1.23           C  
ATOM    555  ND1 HIS A  36     -23.968   4.746 -16.604  1.00  1.23           N  
ATOM    556  CD2 HIS A  36     -25.090   2.933 -16.094  1.00  1.23           C  
ATOM    557  CE1 HIS A  36     -25.220   4.907 -17.040  1.00  1.23           C  
ATOM    558  NE2 HIS A  36     -25.910   3.826 -16.735  1.00  1.23           N  
ATOM    559  H   HIS A  36     -20.547   1.486 -14.809  1.00  1.23           H  
ATOM    560  HA  HIS A  36     -22.173   1.709 -17.120  1.00  1.23           H  
ATOM    561 1HB  HIS A  36     -22.831   2.180 -14.704  1.00  1.23           H  
ATOM    562 2HB  HIS A  36     -22.093   3.759 -14.898  1.00  1.23           H  
ATOM    563  HD2 HIS A  36     -25.372   1.943 -15.729  1.00  1.23           H  
ATOM    564  HE1 HIS A  36     -25.618   5.777 -17.557  1.00  1.23           H  
ATOM    565  HE2 HIS A  36     -26.888   3.670 -16.944  1.00  1.23           H  
ATOM    566  N   PRO A  37     -21.399   3.828 -18.487  1.00  1.19           N  
ATOM    567  CA  PRO A  37     -20.913   4.932 -19.298  1.00  1.19           C  
ATOM    568  C   PRO A  37     -20.785   6.256 -18.547  1.00  1.19           C  
ATOM    569  O   PRO A  37     -19.898   7.052 -18.857  1.00  1.19           O  
ATOM    570  CB  PRO A  37     -21.962   5.009 -20.386  1.00  1.19           C  
ATOM    571  CG  PRO A  37     -22.440   3.586 -20.551  1.00  1.19           C  
ATOM    572  CD  PRO A  37     -22.434   3.004 -19.169  1.00  1.19           C  
ATOM    573  HA  PRO A  37     -19.940   4.648 -19.728  1.00  1.19           H  
ATOM    574 1HB  PRO A  37     -22.762   5.681 -20.071  1.00  1.19           H  
ATOM    575 2HB  PRO A  37     -21.519   5.428 -21.298  1.00  1.19           H  
ATOM    576 1HG  PRO A  37     -23.439   3.588 -21.015  1.00  1.19           H  
ATOM    577 2HG  PRO A  37     -21.773   3.047 -21.239  1.00  1.19           H  
ATOM    578 1HD  PRO A  37     -23.416   3.110 -18.722  1.00  1.19           H  
ATOM    579 2HD  PRO A  37     -22.111   1.955 -19.250  1.00  1.19           H  
ATOM    580  N   THR A  38     -21.613   6.494 -17.519  1.00  1.11           N  
ATOM    581  CA  THR A  38     -21.509   7.749 -16.774  1.00  1.11           C  
ATOM    582  C   THR A  38     -20.314   7.777 -15.813  1.00  1.11           C  
ATOM    583  O   THR A  38     -20.115   8.744 -15.074  1.00  1.11           O  
ATOM    584  CB  THR A  38     -22.802   8.082 -16.031  1.00  1.11           C  
ATOM    585  OG1 THR A  38     -23.156   7.001 -15.165  1.00  1.11           O  
ATOM    586  CG2 THR A  38     -23.912   8.368 -17.020  1.00  1.11           C  
ATOM    587  H   THR A  38     -22.344   5.830 -17.251  1.00  1.11           H  
ATOM    588  HA  THR A  38     -21.353   8.551 -17.497  1.00  1.11           H  
ATOM    589  HB  THR A  38     -22.640   8.966 -15.422  1.00  1.11           H  
ATOM    590  HG1 THR A  38     -23.382   6.219 -15.701  1.00  1.11           H  
ATOM    591 1HG2 THR A  38     -24.828   8.613 -16.483  1.00  1.11           H  
ATOM    592 2HG2 THR A  38     -23.623   9.208 -17.651  1.00  1.11           H  
ATOM    593 3HG2 THR A  38     -24.073   7.499 -17.640  1.00  1.11           H  
ATOM    594  N   HIS A  39     -19.493   6.724 -15.825  1.00  1.01           N  
ATOM    595  CA  HIS A  39     -18.254   6.742 -15.077  1.00  1.01           C  
ATOM    596  C   HIS A  39     -17.241   7.576 -15.865  1.00  1.01           C  
ATOM    597  O   HIS A  39     -16.241   8.050 -15.315  1.00  1.01           O  
ATOM    598  CB  HIS A  39     -17.682   5.330 -14.868  1.00  1.01           C  
ATOM    599  CG  HIS A  39     -18.469   4.453 -13.930  1.00  1.01           C  
ATOM    600  ND1 HIS A  39     -17.951   3.287 -13.382  1.00  1.01           N  
ATOM    601  CD2 HIS A  39     -19.728   4.559 -13.455  1.00  1.01           C  
ATOM    602  CE1 HIS A  39     -18.865   2.716 -12.620  1.00  1.01           C  
ATOM    603  NE2 HIS A  39     -19.949   3.467 -12.641  1.00  1.01           N  
ATOM    604  H   HIS A  39     -19.714   5.902 -16.384  1.00  1.01           H  
ATOM    605  HA  HIS A  39     -18.401   7.207 -14.105  1.00  1.01           H  
ATOM    606 1HB  HIS A  39     -17.635   4.822 -15.834  1.00  1.01           H  
ATOM    607 2HB  HIS A  39     -16.659   5.403 -14.495  1.00  1.01           H  
ATOM    608  HD2 HIS A  39     -20.438   5.356 -13.679  1.00  1.01           H  
ATOM    609  HE1 HIS A  39     -18.746   1.781 -12.065  1.00  1.01           H  
ATOM    610  HE2 HIS A  39     -20.809   3.269 -12.142  1.00  1.01           H  
ATOM    611  N   TYR A  40     -17.486   7.754 -17.172  1.00  0.90           N  
ATOM    612  CA  TYR A  40     -16.538   8.457 -18.017  1.00  0.90           C  
ATOM    613  C   TYR A  40     -16.276   9.849 -17.483  1.00  0.90           C  
ATOM    614  O   TYR A  40     -17.198  10.639 -17.311  1.00  0.90           O  
ATOM    615  CB  TYR A  40     -17.095   8.625 -19.429  1.00  0.90           C  
ATOM    616  CG  TYR A  40     -16.136   9.283 -20.368  1.00  0.90           C  
ATOM    617  CD1 TYR A  40     -15.432   8.553 -21.314  1.00  0.90           C  
ATOM    618  CD2 TYR A  40     -15.919  10.622 -20.243  1.00  0.90           C  
ATOM    619  CE1 TYR A  40     -14.546   9.208 -22.158  1.00  0.90           C  
ATOM    620  CE2 TYR A  40     -15.045  11.262 -21.054  1.00  0.90           C  
ATOM    621  CZ  TYR A  40     -14.363  10.577 -22.016  1.00  0.90           C  
ATOM    622  OH  TYR A  40     -13.514  11.265 -22.846  1.00  0.90           O  
ATOM    623  H   TYR A  40     -18.340   7.395 -17.601  1.00  0.90           H  
ATOM    624  HA  TYR A  40     -15.598   7.905 -18.036  1.00  0.90           H  
ATOM    625 1HB  TYR A  40     -17.364   7.649 -19.836  1.00  0.90           H  
ATOM    626 2HB  TYR A  40     -18.006   9.224 -19.391  1.00  0.90           H  
ATOM    627  HD1 TYR A  40     -15.590   7.479 -21.406  1.00  0.90           H  
ATOM    628  HD2 TYR A  40     -16.460  11.186 -19.484  1.00  0.90           H  
ATOM    629  HE1 TYR A  40     -14.001   8.654 -22.920  1.00  0.90           H  
ATOM    630  HE2 TYR A  40     -14.896  12.333 -20.939  1.00  0.90           H  
ATOM    631  HH  TYR A  40     -13.842  12.198 -22.913  1.00  0.90           H  
ATOM    632  N   GLY A  41     -15.022  10.162 -17.228  1.00  0.81           N  
ATOM    633  CA  GLY A  41     -14.651  11.486 -16.764  1.00  0.81           C  
ATOM    634  C   GLY A  41     -14.615  11.633 -15.243  1.00  0.81           C  
ATOM    635  O   GLY A  41     -13.981  12.553 -14.706  1.00  0.81           O  
ATOM    636  H   GLY A  41     -14.299   9.472 -17.364  1.00  0.81           H  
ATOM    637 1HA  GLY A  41     -13.717  11.767 -17.205  1.00  0.81           H  
ATOM    638 2HA  GLY A  41     -15.377  12.193 -17.159  1.00  0.81           H  
ATOM    639  N   ARG A  42     -15.252  10.699 -14.546  1.00  0.75           N  
ATOM    640  CA  ARG A  42     -15.409  10.766 -13.099  1.00  0.75           C  
ATOM    641  C   ARG A  42     -14.643   9.689 -12.357  1.00  0.75           C  
ATOM    642  O   ARG A  42     -13.922   9.957 -11.390  1.00  0.75           O  
ATOM    643  CB  ARG A  42     -16.910  10.619 -12.797  1.00  0.75           C  
ATOM    644  CG  ARG A  42     -17.780  11.821 -13.240  1.00  0.75           C  
ATOM    645  CD  ARG A  42     -19.271  11.608 -13.108  1.00  0.75           C  
ATOM    646  NE  ARG A  42     -19.729  11.330 -11.750  1.00  0.75           N  
ATOM    647  CZ  ARG A  42     -20.164  10.106 -11.336  1.00  0.75           C  
ATOM    648  NH1 ARG A  42     -20.197   9.094 -12.182  1.00  0.75           N  
ATOM    649  NH2 ARG A  42     -20.578   9.910 -10.095  1.00  0.75           N  
ATOM    650  H   ARG A  42     -15.687   9.922 -15.041  1.00  0.75           H  
ATOM    651  HA  ARG A  42     -15.071  11.741 -12.760  1.00  0.75           H  
ATOM    652 1HB  ARG A  42     -17.296   9.730 -13.298  1.00  0.75           H  
ATOM    653 2HB  ARG A  42     -17.054  10.484 -11.726  1.00  0.75           H  
ATOM    654 1HG  ARG A  42     -17.527  12.686 -12.624  1.00  0.75           H  
ATOM    655 2HG  ARG A  42     -17.578  12.050 -14.290  1.00  0.75           H  
ATOM    656 1HD  ARG A  42     -19.778  12.513 -13.456  1.00  0.75           H  
ATOM    657 2HD  ARG A  42     -19.564  10.780 -13.741  1.00  0.75           H  
ATOM    658  HE  ARG A  42     -19.733  12.115 -11.082  1.00  0.75           H  
ATOM    659 1HH1 ARG A  42     -19.921   9.219 -13.171  1.00  0.75           H  
ATOM    660 2HH1 ARG A  42     -20.536   8.199 -11.870  1.00  0.75           H  
ATOM    661 1HH2 ARG A  42     -20.583  10.665  -9.435  1.00  0.75           H  
ATOM    662 2HH2 ARG A  42     -20.903   8.997  -9.815  1.00  0.75           H  
ATOM    663  N   VAL A  43     -14.782   8.459 -12.815  1.00  0.72           N  
ATOM    664  CA  VAL A  43     -14.153   7.339 -12.140  1.00  0.72           C  
ATOM    665  C   VAL A  43     -13.319   6.541 -13.121  1.00  0.72           C  
ATOM    666  O   VAL A  43     -13.764   6.250 -14.227  1.00  0.72           O  
ATOM    667  CB  VAL A  43     -15.219   6.462 -11.479  1.00  0.72           C  
ATOM    668  CG1 VAL A  43     -14.583   5.301 -10.811  1.00  0.72           C  
ATOM    669  CG2 VAL A  43     -16.003   7.279 -10.474  1.00  0.72           C  
ATOM    670  H   VAL A  43     -15.355   8.288 -13.640  1.00  0.72           H  
ATOM    671  HA  VAL A  43     -13.491   7.716 -11.359  1.00  0.72           H  
ATOM    672  HB  VAL A  43     -15.893   6.074 -12.243  1.00  0.72           H  
ATOM    673 1HG1 VAL A  43     -15.357   4.685 -10.355  1.00  0.72           H  
ATOM    674 2HG1 VAL A  43     -14.033   4.706 -11.538  1.00  0.72           H  
ATOM    675 3HG1 VAL A  43     -13.900   5.669 -10.044  1.00  0.72           H  
ATOM    676 1HG2 VAL A  43     -16.759   6.651 -10.006  1.00  0.72           H  
ATOM    677 2HG2 VAL A  43     -15.316   7.656  -9.715  1.00  0.72           H  
ATOM    678 3HG2 VAL A  43     -16.490   8.109 -10.966  1.00  0.72           H  
ATOM    679  N   CYS A  44     -12.093   6.227 -12.739  1.00  0.71           N  
ATOM    680  CA  CYS A  44     -11.206   5.479 -13.608  1.00  0.71           C  
ATOM    681  C   CYS A  44     -11.394   3.953 -13.501  1.00  0.71           C  
ATOM    682  O   CYS A  44     -10.868   3.336 -12.570  1.00  0.71           O  
ATOM    683  CB  CYS A  44      -9.786   5.794 -13.242  1.00  0.71           C  
ATOM    684  SG  CYS A  44      -8.639   4.893 -14.182  1.00  0.71           S  
ATOM    685  H   CYS A  44     -11.783   6.479 -11.798  1.00  0.71           H  
ATOM    686  HA  CYS A  44     -11.372   5.840 -14.615  1.00  0.71           H  
ATOM    687 1HB  CYS A  44      -9.590   6.859 -13.387  1.00  0.71           H  
ATOM    688 2HB  CYS A  44      -9.621   5.567 -12.187  1.00  0.71           H  
ATOM    689  HG  CYS A  44      -9.026   5.420 -15.378  1.00  0.71           H  
ATOM    690  N   PRO A  45     -11.938   3.277 -14.533  1.00  0.73           N  
ATOM    691  CA  PRO A  45     -12.291   1.863 -14.536  1.00  0.73           C  
ATOM    692  C   PRO A  45     -11.075   0.952 -14.589  1.00  0.73           C  
ATOM    693  O   PRO A  45     -11.181  -0.258 -14.409  1.00  0.73           O  
ATOM    694  CB  PRO A  45     -13.111   1.739 -15.811  1.00  0.73           C  
ATOM    695  CG  PRO A  45     -12.560   2.800 -16.734  1.00  0.73           C  
ATOM    696  CD  PRO A  45     -12.175   3.948 -15.839  1.00  0.73           C  
ATOM    697  HA  PRO A  45     -12.905   1.643 -13.648  1.00  0.73           H  
ATOM    698 1HB  PRO A  45     -13.013   0.723 -16.220  1.00  0.73           H  
ATOM    699 2HB  PRO A  45     -14.168   1.890 -15.575  1.00  0.73           H  
ATOM    700 1HG  PRO A  45     -11.705   2.404 -17.301  1.00  0.73           H  
ATOM    701 2HG  PRO A  45     -13.323   3.086 -17.473  1.00  0.73           H  
ATOM    702 1HD  PRO A  45     -11.251   4.404 -16.238  1.00  0.73           H  
ATOM    703 2HD  PRO A  45     -13.006   4.649 -15.786  1.00  0.73           H  
ATOM    704  N   ILE A  46      -9.934   1.545 -14.893  1.00  0.77           N  
ATOM    705  CA  ILE A  46      -8.673   0.860 -15.080  1.00  0.77           C  
ATOM    706  C   ILE A  46      -8.068   0.416 -13.759  1.00  0.77           C  
ATOM    707  O   ILE A  46      -7.462  -0.650 -13.674  1.00  0.77           O  
ATOM    708  CB  ILE A  46      -7.667   1.793 -15.768  1.00  0.77           C  
ATOM    709  CG1 ILE A  46      -8.143   2.144 -17.155  1.00  0.77           C  
ATOM    710  CG2 ILE A  46      -6.302   1.145 -15.819  1.00  0.77           C  
ATOM    711  CD1 ILE A  46      -7.371   3.284 -17.759  1.00  0.77           C  
ATOM    712  H   ILE A  46      -9.933   2.546 -15.010  1.00  0.77           H  
ATOM    713  HA  ILE A  46      -8.842  -0.019 -15.701  1.00  0.77           H  
ATOM    714  HB  ILE A  46      -7.560   2.676 -15.219  1.00  0.77           H  
ATOM    715 1HG1 ILE A  46      -8.045   1.272 -17.798  1.00  0.77           H  
ATOM    716 2HG1 ILE A  46      -9.193   2.428 -17.107  1.00  0.77           H  
ATOM    717 1HG2 ILE A  46      -5.595   1.822 -16.292  1.00  0.77           H  
ATOM    718 2HG2 ILE A  46      -5.965   0.926 -14.802  1.00  0.77           H  
ATOM    719 3HG2 ILE A  46      -6.358   0.220 -16.390  1.00  0.77           H  
ATOM    720 1HD1 ILE A  46      -7.759   3.501 -18.754  1.00  0.77           H  
ATOM    721 2HD1 ILE A  46      -7.487   4.163 -17.124  1.00  0.77           H  
ATOM    722 3HD1 ILE A  46      -6.318   3.020 -17.828  1.00  0.77           H  
ATOM    723  N   GLU A  47      -8.150   1.294 -12.758  1.00  0.83           N  
ATOM    724  CA  GLU A  47      -7.469   1.072 -11.485  1.00  0.83           C  
ATOM    725  C   GLU A  47      -8.303   0.435 -10.371  1.00  0.83           C  
ATOM    726  O   GLU A  47      -7.836   0.319  -9.229  1.00  0.83           O  
ATOM    727  CB  GLU A  47      -6.852   2.381 -11.014  1.00  0.83           C  
ATOM    728  CG  GLU A  47      -5.758   2.907 -11.917  1.00  0.83           C  
ATOM    729  CD  GLU A  47      -4.548   2.000 -11.971  1.00  0.83           C  
ATOM    730  OE1 GLU A  47      -4.116   1.559 -10.929  1.00  0.83           O  
ATOM    731  OE2 GLU A  47      -4.062   1.750 -13.049  1.00  0.83           O  
ATOM    732  H   GLU A  47      -8.740   2.121 -12.867  1.00  0.83           H  
ATOM    733  HA  GLU A  47      -6.643   0.388 -11.681  1.00  0.83           H  
ATOM    734 1HB  GLU A  47      -7.630   3.139 -10.975  1.00  0.83           H  
ATOM    735 2HB  GLU A  47      -6.451   2.265 -10.008  1.00  0.83           H  
ATOM    736 1HG  GLU A  47      -6.168   3.014 -12.920  1.00  0.83           H  
ATOM    737 2HG  GLU A  47      -5.452   3.888 -11.572  1.00  0.83           H  
ATOM    738  N   THR A  48      -9.534   0.048 -10.669  1.00  0.90           N  
ATOM    739  CA  THR A  48     -10.323  -0.636  -9.654  1.00  0.90           C  
ATOM    740  C   THR A  48      -9.540  -1.928  -9.354  1.00  0.90           C  
ATOM    741  O   THR A  48      -8.984  -2.501 -10.289  1.00  0.90           O  
ATOM    742  CB  THR A  48     -11.730  -0.965 -10.186  1.00  0.90           C  
ATOM    743  OG1 THR A  48     -12.546  -1.541  -9.127  1.00  0.90           O  
ATOM    744  CG2 THR A  48     -11.595  -1.945 -11.324  1.00  0.90           C  
ATOM    745  H   THR A  48      -9.895   0.183 -11.606  1.00  0.90           H  
ATOM    746  HA  THR A  48     -10.412   0.000  -8.781  1.00  0.90           H  
ATOM    747  HB  THR A  48     -12.210  -0.052 -10.542  1.00  0.90           H  
ATOM    748  HG1 THR A  48     -12.531  -0.944  -8.342  1.00  0.90           H  
ATOM    749 1HG2 THR A  48     -12.581  -2.186 -11.720  1.00  0.90           H  
ATOM    750 2HG2 THR A  48     -10.987  -1.499 -12.112  1.00  0.90           H  
ATOM    751 3HG2 THR A  48     -11.110  -2.854 -10.966  1.00  0.90           H  
ATOM    752  N   PRO A  49      -9.445  -2.425  -8.113  1.00  0.96           N  
ATOM    753  CA  PRO A  49      -8.796  -3.685  -7.806  1.00  0.96           C  
ATOM    754  C   PRO A  49      -9.457  -4.792  -8.608  1.00  0.96           C  
ATOM    755  O   PRO A  49     -10.665  -4.778  -8.786  1.00  0.96           O  
ATOM    756  CB  PRO A  49      -9.041  -3.830  -6.301  1.00  0.96           C  
ATOM    757  CG  PRO A  49      -9.208  -2.408  -5.808  1.00  0.96           C  
ATOM    758  CD  PRO A  49      -9.924  -1.692  -6.937  1.00  0.96           C  
ATOM    759  HA  PRO A  49      -7.724  -3.611  -8.042  1.00  0.96           H  
ATOM    760 1HB  PRO A  49      -9.940  -4.445  -6.126  1.00  0.96           H  
ATOM    761 2HB  PRO A  49      -8.195  -4.351  -5.830  1.00  0.96           H  
ATOM    762 1HG  PRO A  49      -9.780  -2.403  -4.870  1.00  0.96           H  
ATOM    763 2HG  PRO A  49      -8.228  -1.961  -5.582  1.00  0.96           H  
ATOM    764 1HD  PRO A  49     -11.005  -1.808  -6.835  1.00  0.96           H  
ATOM    765 2HD  PRO A  49      -9.599  -0.649  -6.936  1.00  0.96           H  
ATOM    766  N   GLU A  50      -8.681  -5.778  -9.049  1.00  1.01           N  
ATOM    767  CA  GLU A  50      -9.234  -6.884  -9.842  1.00  1.01           C  
ATOM    768  C   GLU A  50      -9.785  -8.031  -8.994  1.00  1.01           C  
ATOM    769  O   GLU A  50     -10.276  -9.030  -9.521  1.00  1.01           O  
ATOM    770  CB  GLU A  50      -8.169  -7.431 -10.794  1.00  1.01           C  
ATOM    771  CG  GLU A  50      -7.722  -6.439 -11.865  1.00  1.01           C  
ATOM    772  CD  GLU A  50      -6.646  -6.986 -12.782  1.00  1.01           C  
ATOM    773  OE1 GLU A  50      -6.239  -8.108 -12.592  1.00  1.01           O  
ATOM    774  OE2 GLU A  50      -6.237  -6.277 -13.672  1.00  1.01           O  
ATOM    775  H   GLU A  50      -7.687  -5.751  -8.868  1.00  1.01           H  
ATOM    776  HA  GLU A  50     -10.051  -6.487 -10.440  1.00  1.01           H  
ATOM    777 1HB  GLU A  50      -7.291  -7.732 -10.223  1.00  1.01           H  
ATOM    778 2HB  GLU A  50      -8.553  -8.318 -11.297  1.00  1.01           H  
ATOM    779 1HG  GLU A  50      -8.589  -6.160 -12.464  1.00  1.01           H  
ATOM    780 2HG  GLU A  50      -7.354  -5.537 -11.374  1.00  1.01           H  
ATOM    781  N   GLY A  51      -9.653  -7.902  -7.684  1.00  1.04           N  
ATOM    782  CA  GLY A  51     -10.095  -8.927  -6.754  1.00  1.04           C  
ATOM    783  C   GLY A  51     -11.577  -8.744  -6.426  1.00  1.04           C  
ATOM    784  O   GLY A  51     -12.243  -7.919  -7.036  1.00  1.04           O  
ATOM    785  H   GLY A  51      -9.243  -7.051  -7.331  1.00  1.04           H  
ATOM    786 1HA  GLY A  51      -9.925  -9.906  -7.203  1.00  1.04           H  
ATOM    787 2HA  GLY A  51      -9.490  -8.863  -5.851  1.00  1.04           H  
ATOM    788  N   PRO A  52     -12.086  -9.434  -5.401  1.00  1.03           N  
ATOM    789  CA  PRO A  52     -13.471  -9.454  -4.931  1.00  1.03           C  
ATOM    790  C   PRO A  52     -14.039  -8.065  -4.561  1.00  1.03           C  
ATOM    791  O   PRO A  52     -15.264  -7.882  -4.498  1.00  1.03           O  
ATOM    792  CB  PRO A  52     -13.357 -10.366  -3.699  1.00  1.03           C  
ATOM    793  CG  PRO A  52     -12.168 -11.239  -3.960  1.00  1.03           C  
ATOM    794  CD  PRO A  52     -11.194 -10.350  -4.658  1.00  1.03           C  
ATOM    795  HA  PRO A  52     -14.098  -9.925  -5.700  1.00  1.03           H  
ATOM    796 1HB  PRO A  52     -13.198  -9.764  -2.809  1.00  1.03           H  
ATOM    797 2HB  PRO A  52     -14.283 -10.940  -3.563  1.00  1.03           H  
ATOM    798 1HG  PRO A  52     -11.776 -11.635  -3.010  1.00  1.03           H  
ATOM    799 2HG  PRO A  52     -12.463 -12.107  -4.568  1.00  1.03           H  
ATOM    800 1HD  PRO A  52     -10.586  -9.796  -3.925  1.00  1.03           H  
ATOM    801 2HD  PRO A  52     -10.586 -10.969  -5.327  1.00  1.03           H  
ATOM    802  N   ASN A  53     -13.147  -7.092  -4.321  1.00  1.00           N  
ATOM    803  CA  ASN A  53     -13.533  -5.730  -3.956  1.00  1.00           C  
ATOM    804  C   ASN A  53     -13.630  -4.811  -5.184  1.00  1.00           C  
ATOM    805  O   ASN A  53     -13.849  -3.601  -5.046  1.00  1.00           O  
ATOM    806  CB  ASN A  53     -12.547  -5.148  -2.968  1.00  1.00           C  
ATOM    807  CG  ASN A  53     -12.585  -5.792  -1.616  1.00  1.00           C  
ATOM    808  OD1 ASN A  53     -13.654  -6.129  -1.081  1.00  1.00           O  
ATOM    809  ND2 ASN A  53     -11.416  -5.964  -1.045  1.00  1.00           N  
ATOM    810  H   ASN A  53     -12.164  -7.293  -4.397  1.00  1.00           H  
ATOM    811  HA  ASN A  53     -14.523  -5.760  -3.498  1.00  1.00           H  
ATOM    812 1HB  ASN A  53     -11.537  -5.225  -3.374  1.00  1.00           H  
ATOM    813 2HB  ASN A  53     -12.772  -4.093  -2.850  1.00  1.00           H  
ATOM    814 1HD2 ASN A  53     -11.338  -6.374  -0.137  1.00  1.00           H  
ATOM    815 2HD2 ASN A  53     -10.585  -5.669  -1.517  1.00  1.00           H  
ATOM    816  N   ILE A  54     -13.524  -5.402  -6.376  1.00  0.96           N  
ATOM    817  CA  ILE A  54     -13.687  -4.684  -7.635  1.00  0.96           C  
ATOM    818  C   ILE A  54     -15.039  -4.003  -7.605  1.00  0.96           C  
ATOM    819  O   ILE A  54     -15.984  -4.532  -7.018  1.00  0.96           O  
ATOM    820  CB  ILE A  54     -13.629  -5.655  -8.831  1.00  0.96           C  
ATOM    821  CG1 ILE A  54     -13.572  -4.876 -10.138  1.00  0.96           C  
ATOM    822  CG2 ILE A  54     -14.816  -6.579  -8.782  1.00  0.96           C  
ATOM    823  CD1 ILE A  54     -13.198  -5.714 -11.335  1.00  0.96           C  
ATOM    824  H   ILE A  54     -13.301  -6.396  -6.434  1.00  0.96           H  
ATOM    825  HA  ILE A  54     -12.901  -3.932  -7.732  1.00  0.96           H  
ATOM    826  HB  ILE A  54     -12.716  -6.241  -8.775  1.00  0.96           H  
ATOM    827 1HG1 ILE A  54     -14.543  -4.426 -10.327  1.00  0.96           H  
ATOM    828 2HG1 ILE A  54     -12.846  -4.089 -10.020  1.00  0.96           H  
ATOM    829 1HG2 ILE A  54     -14.771  -7.276  -9.616  1.00  0.96           H  
ATOM    830 2HG2 ILE A  54     -14.798  -7.132  -7.841  1.00  0.96           H  
ATOM    831 3HG2 ILE A  54     -15.713  -5.988  -8.846  1.00  0.96           H  
ATOM    832 1HD1 ILE A  54     -13.171  -5.083 -12.223  1.00  0.96           H  
ATOM    833 2HD1 ILE A  54     -12.219  -6.153 -11.170  1.00  0.96           H  
ATOM    834 3HD1 ILE A  54     -13.933  -6.504 -11.470  1.00  0.96           H  
ATOM    835  N   GLY A  55     -15.146  -2.783  -8.127  1.00  0.91           N  
ATOM    836  CA  GLY A  55     -16.448  -2.101  -8.115  1.00  0.91           C  
ATOM    837  C   GLY A  55     -16.706  -1.365  -6.810  1.00  0.91           C  
ATOM    838  O   GLY A  55     -16.964  -0.162  -6.790  1.00  0.91           O  
ATOM    839  H   GLY A  55     -14.334  -2.345  -8.568  1.00  0.91           H  
ATOM    840 1HA  GLY A  55     -16.507  -1.403  -8.952  1.00  0.91           H  
ATOM    841 2HA  GLY A  55     -17.230  -2.833  -8.250  1.00  0.91           H  
ATOM    842  N   LEU A  56     -16.613  -2.090  -5.699  1.00  0.86           N  
ATOM    843  CA  LEU A  56     -16.762  -1.455  -4.400  1.00  0.86           C  
ATOM    844  C   LEU A  56     -15.681  -0.415  -4.189  1.00  0.86           C  
ATOM    845  O   LEU A  56     -15.946   0.641  -3.610  1.00  0.86           O  
ATOM    846  CB  LEU A  56     -16.699  -2.471  -3.264  1.00  0.86           C  
ATOM    847  CG  LEU A  56     -17.899  -3.368  -3.108  1.00  0.86           C  
ATOM    848  CD1 LEU A  56     -17.623  -4.404  -2.048  1.00  0.86           C  
ATOM    849  CD2 LEU A  56     -19.071  -2.497  -2.712  1.00  0.86           C  
ATOM    850  H   LEU A  56     -16.425  -3.086  -5.799  1.00  0.86           H  
ATOM    851  HA  LEU A  56     -17.728  -0.962  -4.371  1.00  0.86           H  
ATOM    852 1HB  LEU A  56     -15.829  -3.109  -3.422  1.00  0.86           H  
ATOM    853 2HB  LEU A  56     -16.562  -1.933  -2.324  1.00  0.86           H  
ATOM    854  HG  LEU A  56     -18.113  -3.887  -4.045  1.00  0.86           H  
ATOM    855 1HD1 LEU A  56     -18.497  -5.018  -1.940  1.00  0.86           H  
ATOM    856 2HD1 LEU A  56     -16.771  -5.012  -2.346  1.00  0.86           H  
ATOM    857 3HD1 LEU A  56     -17.410  -3.910  -1.101  1.00  0.86           H  
ATOM    858 1HD2 LEU A  56     -19.958  -3.084  -2.569  1.00  0.86           H  
ATOM    859 2HD2 LEU A  56     -18.842  -1.978  -1.783  1.00  0.86           H  
ATOM    860 3HD2 LEU A  56     -19.241  -1.785  -3.488  1.00  0.86           H  
ATOM    861  N   ILE A  57     -14.470  -0.699  -4.673  1.00  0.81           N  
ATOM    862  CA  ILE A  57     -13.362   0.251  -4.596  1.00  0.81           C  
ATOM    863  C   ILE A  57     -12.966   0.737  -5.983  1.00  0.81           C  
ATOM    864  O   ILE A  57     -12.675  -0.069  -6.874  1.00  0.81           O  
ATOM    865  CB  ILE A  57     -12.111  -0.357  -3.956  1.00  0.81           C  
ATOM    866  CG1 ILE A  57     -12.413  -0.819  -2.535  1.00  0.81           C  
ATOM    867  CG2 ILE A  57     -10.968   0.663  -3.971  1.00  0.81           C  
ATOM    868  CD1 ILE A  57     -11.290  -1.620  -1.925  1.00  0.81           C  
ATOM    869  H   ILE A  57     -14.316  -1.622  -5.085  1.00  0.81           H  
ATOM    870  HA  ILE A  57     -13.674   1.115  -4.010  1.00  0.81           H  
ATOM    871  HB  ILE A  57     -11.826  -1.239  -4.517  1.00  0.81           H  
ATOM    872 1HG1 ILE A  57     -12.613   0.050  -1.909  1.00  0.81           H  
ATOM    873 2HG1 ILE A  57     -13.305  -1.447  -2.554  1.00  0.81           H  
ATOM    874 1HG2 ILE A  57     -10.081   0.218  -3.527  1.00  0.81           H  
ATOM    875 2HG2 ILE A  57     -10.747   0.954  -4.995  1.00  0.81           H  
ATOM    876 3HG2 ILE A  57     -11.262   1.546  -3.398  1.00  0.81           H  
ATOM    877 1HD1 ILE A  57     -11.571  -1.932  -0.919  1.00  0.81           H  
ATOM    878 2HD1 ILE A  57     -11.093  -2.498  -2.533  1.00  0.81           H  
ATOM    879 3HD1 ILE A  57     -10.391  -1.009  -1.878  1.00  0.81           H  
ATOM    880  N   ASN A  58     -12.943   2.055  -6.152  1.00  0.77           N  
ATOM    881  CA  ASN A  58     -12.581   2.675  -7.420  1.00  0.77           C  
ATOM    882  C   ASN A  58     -11.702   3.882  -7.165  1.00  0.77           C  
ATOM    883  O   ASN A  58     -11.637   4.375  -6.040  1.00  0.77           O  
ATOM    884  CB  ASN A  58     -13.807   3.137  -8.172  1.00  0.77           C  
ATOM    885  CG  ASN A  58     -14.743   2.047  -8.542  1.00  0.77           C  
ATOM    886  OD1 ASN A  58     -14.524   1.281  -9.489  1.00  0.77           O  
ATOM    887  ND2 ASN A  58     -15.797   1.952  -7.787  1.00  0.77           N  
ATOM    888  H   ASN A  58     -13.205   2.650  -5.361  1.00  0.77           H  
ATOM    889  HA  ASN A  58     -12.013   1.968  -8.025  1.00  0.77           H  
ATOM    890 1HB  ASN A  58     -14.339   3.873  -7.592  1.00  0.77           H  
ATOM    891 2HB  ASN A  58     -13.464   3.604  -9.070  1.00  0.77           H  
ATOM    892 1HD2 ASN A  58     -16.469   1.208  -7.925  1.00  0.77           H  
ATOM    893 2HD2 ASN A  58     -15.934   2.579  -7.024  1.00  0.77           H  
ATOM    894  N   SER A  59     -11.025   4.373  -8.190  1.00  0.74           N  
ATOM    895  CA  SER A  59     -10.277   5.606  -8.009  1.00  0.74           C  
ATOM    896  C   SER A  59     -10.830   6.688  -8.890  1.00  0.74           C  
ATOM    897  O   SER A  59     -11.370   6.409  -9.964  1.00  0.74           O  
ATOM    898  CB  SER A  59      -8.806   5.394  -8.281  1.00  0.74           C  
ATOM    899  OG  SER A  59      -8.583   5.033  -9.604  1.00  0.74           O  
ATOM    900  H   SER A  59     -11.056   3.924  -9.097  1.00  0.74           H  
ATOM    901  HA  SER A  59     -10.392   5.947  -6.995  1.00  0.74           H  
ATOM    902 1HB  SER A  59      -8.248   6.302  -8.046  1.00  0.74           H  
ATOM    903 2HB  SER A  59      -8.436   4.608  -7.631  1.00  0.74           H  
ATOM    904  HG  SER A  59      -8.360   5.849 -10.091  1.00  0.74           H  
ATOM    905  N   LEU A  60     -10.642   7.917  -8.454  1.00  0.71           N  
ATOM    906  CA  LEU A  60     -11.078   9.056  -9.222  1.00  0.71           C  
ATOM    907  C   LEU A  60     -10.212   9.344 -10.409  1.00  0.71           C  
ATOM    908  O   LEU A  60      -8.992   9.128 -10.393  1.00  0.71           O  
ATOM    909  CB  LEU A  60     -11.130  10.294  -8.350  1.00  0.71           C  
ATOM    910  CG  LEU A  60     -12.125  10.255  -7.300  1.00  0.71           C  
ATOM    911  CD1 LEU A  60     -12.064  11.532  -6.483  1.00  0.71           C  
ATOM    912  CD2 LEU A  60     -13.431  10.070  -7.947  1.00  0.71           C  
ATOM    913  H   LEU A  60     -10.211   8.069  -7.538  1.00  0.71           H  
ATOM    914  HA  LEU A  60     -12.084   8.854  -9.587  1.00  0.71           H  
ATOM    915 1HB  LEU A  60     -10.164  10.411  -7.870  1.00  0.71           H  
ATOM    916 2HB  LEU A  60     -11.299  11.153  -8.968  1.00  0.71           H  
ATOM    917  HG  LEU A  60     -11.926   9.421  -6.637  1.00  0.71           H  
ATOM    918 1HD1 LEU A  60     -12.821  11.499  -5.697  1.00  0.71           H  
ATOM    919 2HD1 LEU A  60     -11.075  11.623  -6.033  1.00  0.71           H  
ATOM    920 3HD1 LEU A  60     -12.253  12.390  -7.134  1.00  0.71           H  
ATOM    921 1HD2 LEU A  60     -14.177  10.028  -7.194  1.00  0.71           H  
ATOM    922 2HD2 LEU A  60     -13.628  10.903  -8.619  1.00  0.71           H  
ATOM    923 3HD2 LEU A  60     -13.436   9.140  -8.517  1.00  0.71           H  
ATOM    924  N   SER A  61     -10.842   9.871 -11.441  1.00  0.69           N  
ATOM    925  CA  SER A  61     -10.078  10.277 -12.592  1.00  0.69           C  
ATOM    926  C   SER A  61      -9.195  11.434 -12.153  1.00  0.69           C  
ATOM    927  O   SER A  61      -9.523  12.137 -11.188  1.00  0.69           O  
ATOM    928  CB  SER A  61     -10.986  10.727 -13.714  1.00  0.69           C  
ATOM    929  OG  SER A  61     -11.619  11.961 -13.399  1.00  0.69           O  
ATOM    930  H   SER A  61     -11.858   9.987 -11.420  1.00  0.69           H  
ATOM    931  HA  SER A  61      -9.453   9.449 -12.928  1.00  0.69           H  
ATOM    932 1HB  SER A  61     -10.386  10.842 -14.599  1.00  0.69           H  
ATOM    933 2HB  SER A  61     -11.741   9.963 -13.914  1.00  0.69           H  
ATOM    934  HG  SER A  61     -12.433  12.040 -13.973  1.00  0.69           H  
ATOM    935  N   VAL A  62      -8.158  11.721 -12.922  1.00  0.68           N  
ATOM    936  CA  VAL A  62      -7.240  12.819 -12.627  1.00  0.68           C  
ATOM    937  C   VAL A  62      -7.932  14.152 -12.340  1.00  0.68           C  
ATOM    938  O   VAL A  62      -7.477  14.909 -11.483  1.00  0.68           O  
ATOM    939  CB  VAL A  62      -6.262  13.028 -13.797  1.00  0.68           C  
ATOM    940  CG1 VAL A  62      -5.487  14.327 -13.602  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      -5.279  11.872 -13.874  1.00  0.68           C  
ATOM    942  H   VAL A  62      -7.951  11.084 -13.691  1.00  0.68           H  
ATOM    943  HA  VAL A  62      -6.663  12.539 -11.745  1.00  0.68           H  
ATOM    944  HB  VAL A  62      -6.826  13.095 -14.729  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62      -4.807  14.471 -14.440  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      -6.180  15.166 -13.554  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62      -4.917  14.274 -12.676  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62      -4.594  12.025 -14.708  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62      -4.716  11.813 -12.954  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      -5.803  10.962 -14.020  1.00  0.68           H  
ATOM    951  N   TYR A  63      -8.983  14.469 -13.085  1.00  0.69           N  
ATOM    952  CA  TYR A  63      -9.662  15.745 -12.925  1.00  0.69           C  
ATOM    953  C   TYR A  63     -10.965  15.723 -12.108  1.00  0.69           C  
ATOM    954  O   TYR A  63     -11.662  16.738 -12.059  1.00  0.69           O  
ATOM    955  CB  TYR A  63      -9.987  16.288 -14.300  1.00  0.69           C  
ATOM    956  CG  TYR A  63      -8.798  16.623 -15.139  1.00  0.69           C  
ATOM    957  CD1 TYR A  63      -8.152  15.635 -15.866  1.00  0.69           C  
ATOM    958  CD2 TYR A  63      -8.364  17.927 -15.206  1.00  0.69           C  
ATOM    959  CE1 TYR A  63      -7.071  15.958 -16.641  1.00  0.69           C  
ATOM    960  CE2 TYR A  63      -7.282  18.252 -15.986  1.00  0.69           C  
ATOM    961  CZ  TYR A  63      -6.633  17.275 -16.701  1.00  0.69           C  
ATOM    962  OH  TYR A  63      -5.545  17.607 -17.477  1.00  0.69           O  
ATOM    963  H   TYR A  63      -9.323  13.797 -13.761  1.00  0.69           H  
ATOM    964  HA  TYR A  63      -8.977  16.428 -12.423  1.00  0.69           H  
ATOM    965 1HB  TYR A  63     -10.603  15.569 -14.832  1.00  0.69           H  
ATOM    966 2HB  TYR A  63     -10.557  17.173 -14.179  1.00  0.69           H  
ATOM    967  HD1 TYR A  63      -8.497  14.602 -15.818  1.00  0.69           H  
ATOM    968  HD2 TYR A  63      -8.880  18.702 -14.640  1.00  0.69           H  
ATOM    969  HE1 TYR A  63      -6.565  15.190 -17.201  1.00  0.69           H  
ATOM    970  HE2 TYR A  63      -6.937  19.285 -16.038  1.00  0.69           H  
ATOM    971  HH  TYR A  63      -5.176  16.812 -17.870  1.00  0.69           H  
ATOM    972  N   ALA A  64     -11.330  14.597 -11.501  1.00  0.72           N  
ATOM    973  CA  ALA A  64     -12.605  14.560 -10.770  1.00  0.72           C  
ATOM    974  C   ALA A  64     -12.507  15.146  -9.359  1.00  0.72           C  
ATOM    975  O   ALA A  64     -11.467  15.097  -8.694  1.00  0.72           O  
ATOM    976  CB  ALA A  64     -13.145  13.152 -10.691  1.00  0.72           C  
ATOM    977  H   ALA A  64     -10.735  13.766 -11.533  1.00  0.72           H  
ATOM    978  HA  ALA A  64     -13.320  15.162 -11.327  1.00  0.72           H  
ATOM    979 1HB  ALA A  64     -14.111  13.156 -10.186  1.00  0.72           H  
ATOM    980 2HB  ALA A  64     -13.264  12.761 -11.690  1.00  0.72           H  
ATOM    981 3HB  ALA A  64     -12.460  12.542 -10.152  1.00  0.72           H  
ATOM    982  N   GLN A  65     -13.640  15.639  -8.868  1.00  0.77           N  
ATOM    983  CA  GLN A  65     -13.739  16.159  -7.503  1.00  0.77           C  
ATOM    984  C   GLN A  65     -15.028  15.688  -6.837  1.00  0.77           C  
ATOM    985  O   GLN A  65     -15.979  15.322  -7.522  1.00  0.77           O  
ATOM    986  CB  GLN A  65     -13.673  17.696  -7.512  1.00  0.77           C  
ATOM    987  CG  GLN A  65     -14.836  18.379  -8.247  1.00  0.77           C  
ATOM    988  CD  GLN A  65     -14.689  19.895  -8.312  1.00  0.77           C  
ATOM    989  OE1 GLN A  65     -13.568  20.411  -8.220  1.00  0.77           O  
ATOM    990  NE2 GLN A  65     -15.800  20.618  -8.473  1.00  0.77           N  
ATOM    991  H   GLN A  65     -14.452  15.682  -9.485  1.00  0.77           H  
ATOM    992  HA  GLN A  65     -12.903  15.775  -6.920  1.00  0.77           H  
ATOM    993 1HB  GLN A  65     -13.667  18.065  -6.486  1.00  0.77           H  
ATOM    994 2HB  GLN A  65     -12.744  18.015  -7.983  1.00  0.77           H  
ATOM    995 1HG  GLN A  65     -14.888  17.993  -9.268  1.00  0.77           H  
ATOM    996 2HG  GLN A  65     -15.762  18.153  -7.712  1.00  0.77           H  
ATOM    997 1HE2 GLN A  65     -15.744  21.613  -8.525  1.00  0.77           H  
ATOM    998 2HE2 GLN A  65     -16.725  20.170  -8.554  1.00  0.77           H  
ATOM    999  N   THR A  66     -15.070  15.687  -5.504  1.00  0.82           N  
ATOM   1000  CA  THR A  66     -16.301  15.301  -4.805  1.00  0.82           C  
ATOM   1001  C   THR A  66     -16.967  16.553  -4.243  1.00  0.82           C  
ATOM   1002  O   THR A  66     -16.299  17.379  -3.617  1.00  0.82           O  
ATOM   1003  CB  THR A  66     -16.017  14.315  -3.657  1.00  0.82           C  
ATOM   1004  OG1 THR A  66     -15.381  13.138  -4.166  1.00  0.82           O  
ATOM   1005  CG2 THR A  66     -17.332  13.897  -3.020  1.00  0.82           C  
ATOM   1006  H   THR A  66     -14.261  15.971  -4.970  1.00  0.82           H  
ATOM   1007  HA  THR A  66     -16.990  14.841  -5.506  1.00  0.82           H  
ATOM   1008  HB  THR A  66     -15.374  14.784  -2.915  1.00  0.82           H  
ATOM   1009  HG1 THR A  66     -16.032  12.603  -4.625  1.00  0.82           H  
ATOM   1010 1HG2 THR A  66     -17.141  13.191  -2.216  1.00  0.82           H  
ATOM   1011 2HG2 THR A  66     -17.839  14.765  -2.618  1.00  0.82           H  
ATOM   1012 3HG2 THR A  66     -17.963  13.427  -3.777  1.00  0.82           H  
ATOM   1013  N   ASN A  67     -18.266  16.716  -4.494  1.00  0.88           N  
ATOM   1014  CA  ASN A  67     -18.959  17.908  -4.024  1.00  0.88           C  
ATOM   1015  C   ASN A  67     -19.509  17.739  -2.611  1.00  0.88           C  
ATOM   1016  O   ASN A  67     -19.366  16.682  -1.986  1.00  0.88           O  
ATOM   1017  CB  ASN A  67     -20.051  18.331  -5.003  1.00  0.88           C  
ATOM   1018  CG  ASN A  67     -21.284  17.443  -5.109  1.00  0.88           C  
ATOM   1019  OD1 ASN A  67     -21.630  16.639  -4.216  1.00  0.88           O  
ATOM   1020  ND2 ASN A  67     -21.987  17.625  -6.214  1.00  0.88           N  
ATOM   1021  H   ASN A  67     -18.765  16.006  -5.025  1.00  0.88           H  
ATOM   1022  HA  ASN A  67     -18.238  18.726  -3.981  1.00  0.88           H  
ATOM   1023 1HB  ASN A  67     -20.376  19.346  -4.771  1.00  0.88           H  
ATOM   1024 2HB  ASN A  67     -19.600  18.372  -5.985  1.00  0.88           H  
ATOM   1025 1HD2 ASN A  67     -22.837  17.133  -6.379  1.00  0.88           H  
ATOM   1026 2HD2 ASN A  67     -21.658  18.299  -6.910  1.00  0.88           H  
ATOM   1027  N   GLU A  68     -20.201  18.767  -2.138  1.00  0.91           N  
ATOM   1028  CA  GLU A  68     -20.772  18.820  -0.795  1.00  0.91           C  
ATOM   1029  C   GLU A  68     -21.884  17.799  -0.508  1.00  0.91           C  
ATOM   1030  O   GLU A  68     -22.289  17.636   0.644  1.00  0.91           O  
ATOM   1031  CB  GLU A  68     -21.258  20.245  -0.512  1.00  0.91           C  
ATOM   1032  CG  GLU A  68     -22.334  20.741  -1.446  1.00  0.91           C  
ATOM   1033  CD  GLU A  68     -21.779  21.384  -2.704  1.00  0.91           C  
ATOM   1034  OE1 GLU A  68     -20.600  21.253  -2.948  1.00  0.91           O  
ATOM   1035  OE2 GLU A  68     -22.536  21.999  -3.419  1.00  0.91           O  
ATOM   1036  H   GLU A  68     -20.298  19.585  -2.720  1.00  0.91           H  
ATOM   1037  HA  GLU A  68     -19.963  18.612  -0.094  1.00  0.91           H  
ATOM   1038 1HB  GLU A  68     -21.651  20.298   0.503  1.00  0.91           H  
ATOM   1039 2HB  GLU A  68     -20.418  20.935  -0.574  1.00  0.91           H  
ATOM   1040 1HG  GLU A  68     -22.933  19.900  -1.724  1.00  0.91           H  
ATOM   1041 2HG  GLU A  68     -22.973  21.450  -0.921  1.00  0.91           H  
ATOM   1042  N   TYR A  69     -22.397  17.135  -1.546  1.00  0.92           N  
ATOM   1043  CA  TYR A  69     -23.438  16.139  -1.375  1.00  0.92           C  
ATOM   1044  C   TYR A  69     -22.887  14.730  -1.581  1.00  0.92           C  
ATOM   1045  O   TYR A  69     -23.646  13.761  -1.619  1.00  0.92           O  
ATOM   1046  CB  TYR A  69     -24.589  16.396  -2.343  1.00  0.92           C  
ATOM   1047  CG  TYR A  69     -25.288  17.698  -2.126  1.00  0.92           C  
ATOM   1048  CD1 TYR A  69     -25.062  18.748  -2.996  1.00  0.92           C  
ATOM   1049  CD2 TYR A  69     -26.148  17.854  -1.053  1.00  0.92           C  
ATOM   1050  CE1 TYR A  69     -25.698  19.957  -2.795  1.00  0.92           C  
ATOM   1051  CE2 TYR A  69     -26.787  19.060  -0.851  1.00  0.92           C  
ATOM   1052  CZ  TYR A  69     -26.565  20.110  -1.717  1.00  0.92           C  
ATOM   1053  OH  TYR A  69     -27.202  21.315  -1.515  1.00  0.92           O  
ATOM   1054  H   TYR A  69     -22.028  17.283  -2.478  1.00  0.92           H  
ATOM   1055  HA  TYR A  69     -23.818  16.200  -0.356  1.00  0.92           H  
ATOM   1056 1HB  TYR A  69     -24.202  16.404  -3.357  1.00  0.92           H  
ATOM   1057 2HB  TYR A  69     -25.320  15.594  -2.269  1.00  0.92           H  
ATOM   1058  HD1 TYR A  69     -24.377  18.625  -3.837  1.00  0.92           H  
ATOM   1059  HD2 TYR A  69     -26.321  17.024  -0.368  1.00  0.92           H  
ATOM   1060  HE1 TYR A  69     -25.516  20.786  -3.480  1.00  0.92           H  
ATOM   1061  HE2 TYR A  69     -27.465  19.183  -0.006  1.00  0.92           H  
ATOM   1062  HH  TYR A  69     -26.909  21.943  -2.181  1.00  0.92           H  
ATOM   1063  N   GLY A  70     -21.561  14.614  -1.716  1.00  0.89           N  
ATOM   1064  CA  GLY A  70     -20.919  13.321  -1.920  1.00  0.89           C  
ATOM   1065  C   GLY A  70     -20.882  12.844  -3.376  1.00  0.89           C  
ATOM   1066  O   GLY A  70     -20.504  11.702  -3.641  1.00  0.89           O  
ATOM   1067  H   GLY A  70     -20.964  15.441  -1.680  1.00  0.89           H  
ATOM   1068 1HA  GLY A  70     -19.900  13.379  -1.539  1.00  0.89           H  
ATOM   1069 2HA  GLY A  70     -21.429  12.575  -1.315  1.00  0.89           H  
ATOM   1070  N   PHE A  71     -21.263  13.694  -4.324  1.00  0.83           N  
ATOM   1071  CA  PHE A  71     -21.287  13.287  -5.724  1.00  0.83           C  
ATOM   1072  C   PHE A  71     -20.040  13.705  -6.458  1.00  0.83           C  
ATOM   1073  O   PHE A  71     -19.414  14.714  -6.135  1.00  0.83           O  
ATOM   1074  CB  PHE A  71     -22.497  13.869  -6.437  1.00  0.83           C  
ATOM   1075  CG  PHE A  71     -23.802  13.248  -6.058  1.00  0.83           C  
ATOM   1076  CD1 PHE A  71     -24.471  13.667  -4.938  1.00  0.83           C  
ATOM   1077  CD2 PHE A  71     -24.376  12.263  -6.848  1.00  0.83           C  
ATOM   1078  CE1 PHE A  71     -25.685  13.121  -4.587  1.00  0.83           C  
ATOM   1079  CE2 PHE A  71     -25.596  11.709  -6.511  1.00  0.83           C  
ATOM   1080  CZ  PHE A  71     -26.253  12.140  -5.375  1.00  0.83           C  
ATOM   1081  H   PHE A  71     -21.543  14.644  -4.087  1.00  0.83           H  
ATOM   1082  HA  PHE A  71     -21.356  12.199  -5.766  1.00  0.83           H  
ATOM   1083 1HB  PHE A  71     -22.560  14.921  -6.220  1.00  0.83           H  
ATOM   1084 2HB  PHE A  71     -22.367  13.767  -7.515  1.00  0.83           H  
ATOM   1085  HD1 PHE A  71     -24.022  14.431  -4.327  1.00  0.83           H  
ATOM   1086  HD2 PHE A  71     -23.856  11.930  -7.744  1.00  0.83           H  
ATOM   1087  HE1 PHE A  71     -26.194  13.467  -3.688  1.00  0.83           H  
ATOM   1088  HE2 PHE A  71     -26.039  10.936  -7.139  1.00  0.83           H  
ATOM   1089  HZ  PHE A  71     -27.214  11.708  -5.103  1.00  0.83           H  
ATOM   1090  N   LEU A  72     -19.659  12.920  -7.455  1.00  0.76           N  
ATOM   1091  CA  LEU A  72     -18.485  13.283  -8.224  1.00  0.76           C  
ATOM   1092  C   LEU A  72     -18.805  14.185  -9.396  1.00  0.76           C  
ATOM   1093  O   LEU A  72     -19.746  13.931 -10.163  1.00  0.76           O  
ATOM   1094  CB  LEU A  72     -17.799  12.043  -8.740  1.00  0.76           C  
ATOM   1095  CG  LEU A  72     -17.329  11.123  -7.728  1.00  0.76           C  
ATOM   1096  CD1 LEU A  72     -16.799   9.924  -8.425  1.00  0.76           C  
ATOM   1097  CD2 LEU A  72     -16.296  11.826  -6.888  1.00  0.76           C  
ATOM   1098  H   LEU A  72     -20.182  12.087  -7.669  1.00  0.76           H  
ATOM   1099  HA  LEU A  72     -17.801  13.806  -7.567  1.00  0.76           H  
ATOM   1100 1HB  LEU A  72     -18.465  11.513  -9.366  1.00  0.76           H  
ATOM   1101 2HB  LEU A  72     -16.937  12.352  -9.339  1.00  0.76           H  
ATOM   1102  HG  LEU A  72     -18.152  10.807  -7.088  1.00  0.76           H  
ATOM   1103 1HD1 LEU A  72     -16.451   9.222  -7.696  1.00  0.76           H  
ATOM   1104 2HD1 LEU A  72     -17.593   9.469  -9.014  1.00  0.76           H  
ATOM   1105 3HD1 LEU A  72     -15.985  10.212  -9.087  1.00  0.76           H  
ATOM   1106 1HD2 LEU A  72     -15.926  11.153  -6.117  1.00  0.76           H  
ATOM   1107 2HD2 LEU A  72     -15.470  12.160  -7.517  1.00  0.76           H  
ATOM   1108 3HD2 LEU A  72     -16.760  12.689  -6.429  1.00  0.76           H  
ATOM   1109  N   GLU A  73     -17.945  15.180  -9.563  1.00  0.69           N  
ATOM   1110  CA  GLU A  73     -18.030  16.167 -10.621  1.00  0.69           C  
ATOM   1111  C   GLU A  73     -16.764  16.181 -11.476  1.00  0.69           C  
ATOM   1112  O   GLU A  73     -15.656  15.945 -10.979  1.00  0.69           O  
ATOM   1113  CB  GLU A  73     -18.246  17.555 -10.016  1.00  0.69           C  
ATOM   1114  CG  GLU A  73     -19.542  17.760  -9.241  1.00  0.69           C  
ATOM   1115  CD  GLU A  73     -19.653  19.171  -8.647  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73     -18.674  19.898  -8.661  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73     -20.705  19.496  -8.127  1.00  0.69           O  
ATOM   1118  H   GLU A  73     -17.202  15.270  -8.876  1.00  0.69           H  
ATOM   1119  HA  GLU A  73     -18.871  15.913 -11.258  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73     -17.428  17.790  -9.357  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73     -18.240  18.280 -10.820  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73     -20.382  17.590  -9.913  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73     -19.598  17.024  -8.436  1.00  0.69           H  
ATOM   1124  N   THR A  74     -16.943  16.468 -12.758  1.00  0.64           N  
ATOM   1125  CA  THR A  74     -15.855  16.520 -13.736  1.00  0.64           C  
ATOM   1126  C   THR A  74     -15.858  17.843 -14.519  1.00  0.64           C  
ATOM   1127  O   THR A  74     -16.934  18.350 -14.826  1.00  0.64           O  
ATOM   1128  CB  THR A  74     -16.035  15.316 -14.678  1.00  0.64           C  
ATOM   1129  OG1 THR A  74     -15.917  14.124 -13.924  1.00  0.64           O  
ATOM   1130  CG2 THR A  74     -15.107  15.297 -15.793  1.00  0.64           C  
ATOM   1131  H   THR A  74     -17.903  16.634 -13.069  1.00  0.64           H  
ATOM   1132  HA  THR A  74     -14.921  16.406 -13.194  1.00  0.64           H  
ATOM   1133  HB  THR A  74     -17.047  15.362 -15.078  1.00  0.64           H  
ATOM   1134  HG1 THR A  74     -15.017  13.753 -14.052  1.00  0.64           H  
ATOM   1135 1HG2 THR A  74     -15.313  14.442 -16.420  1.00  0.64           H  
ATOM   1136 2HG2 THR A  74     -15.221  16.207 -16.381  1.00  0.64           H  
ATOM   1137 3HG2 THR A  74     -14.106  15.219 -15.402  1.00  0.64           H  
ATOM   1138  N   PRO A  75     -14.703  18.494 -14.779  1.00  0.61           N  
ATOM   1139  CA  PRO A  75     -14.623  19.700 -15.578  1.00  0.61           C  
ATOM   1140  C   PRO A  75     -14.887  19.481 -17.061  1.00  0.61           C  
ATOM   1141  O   PRO A  75     -14.419  18.502 -17.662  1.00  0.61           O  
ATOM   1142  CB  PRO A  75     -13.199  20.177 -15.326  1.00  0.61           C  
ATOM   1143  CG  PRO A  75     -12.435  18.961 -14.946  1.00  0.61           C  
ATOM   1144  CD  PRO A  75     -13.427  18.058 -14.221  1.00  0.61           C  
ATOM   1145  HA  PRO A  75     -15.316  20.432 -15.167  1.00  0.61           H  
ATOM   1146 1HB  PRO A  75     -12.809  20.636 -16.237  1.00  0.61           H  
ATOM   1147 2HB  PRO A  75     -13.197  20.955 -14.566  1.00  0.61           H  
ATOM   1148 1HG  PRO A  75     -11.995  18.500 -15.833  1.00  0.61           H  
ATOM   1149 2HG  PRO A  75     -11.599  19.261 -14.297  1.00  0.61           H  
ATOM   1150 1HD  PRO A  75     -13.195  17.031 -14.473  1.00  0.61           H  
ATOM   1151 2HD  PRO A  75     -13.397  18.219 -13.144  1.00  0.61           H  
ATOM   1152  N   TYR A  76     -15.585  20.456 -17.642  1.00  0.59           N  
ATOM   1153  CA  TYR A  76     -15.911  20.532 -19.060  1.00  0.59           C  
ATOM   1154  C   TYR A  76     -15.741  21.940 -19.621  1.00  0.59           C  
ATOM   1155  O   TYR A  76     -15.987  22.934 -18.932  1.00  0.59           O  
ATOM   1156  CB  TYR A  76     -17.334  20.067 -19.295  1.00  0.59           C  
ATOM   1157  CG  TYR A  76     -17.577  18.680 -18.940  1.00  0.59           C  
ATOM   1158  CD1 TYR A  76     -17.972  18.305 -17.674  1.00  0.59           C  
ATOM   1159  CD2 TYR A  76     -17.391  17.757 -19.890  1.00  0.59           C  
ATOM   1160  CE1 TYR A  76     -18.190  16.966 -17.402  1.00  0.59           C  
ATOM   1161  CE2 TYR A  76     -17.597  16.465 -19.613  1.00  0.59           C  
ATOM   1162  CZ  TYR A  76     -17.995  16.051 -18.411  1.00  0.59           C  
ATOM   1163  OH  TYR A  76     -18.203  14.708 -18.230  1.00  0.59           O  
ATOM   1164  H   TYR A  76     -15.951  21.181 -17.037  1.00  0.59           H  
ATOM   1165  HA  TYR A  76     -15.241  19.872 -19.611  1.00  0.59           H  
ATOM   1166 1HB  TYR A  76     -18.025  20.694 -18.725  1.00  0.59           H  
ATOM   1167 2HB  TYR A  76     -17.560  20.188 -20.342  1.00  0.59           H  
ATOM   1168  HD1 TYR A  76     -18.115  19.058 -16.898  1.00  0.59           H  
ATOM   1169  HD2 TYR A  76     -17.070  18.058 -20.887  1.00  0.59           H  
ATOM   1170  HE1 TYR A  76     -18.510  16.640 -16.412  1.00  0.59           H  
ATOM   1171  HE2 TYR A  76     -17.443  15.751 -20.366  1.00  0.59           H  
ATOM   1172  HH  TYR A  76     -18.594  14.547 -17.346  1.00  0.59           H  
ATOM   1173  N   ARG A  77     -15.369  22.038 -20.889  1.00  0.59           N  
ATOM   1174  CA  ARG A  77     -15.270  23.338 -21.529  1.00  0.59           C  
ATOM   1175  C   ARG A  77     -16.636  23.687 -22.095  1.00  0.59           C  
ATOM   1176  O   ARG A  77     -17.286  22.849 -22.724  1.00  0.59           O  
ATOM   1177  CB  ARG A  77     -14.274  23.310 -22.677  1.00  0.59           C  
ATOM   1178  CG  ARG A  77     -12.901  22.842 -22.341  1.00  0.59           C  
ATOM   1179  CD  ARG A  77     -11.970  22.826 -23.482  1.00  0.59           C  
ATOM   1180  NE  ARG A  77     -11.679  24.154 -23.971  1.00  0.59           N  
ATOM   1181  CZ  ARG A  77     -10.769  24.455 -24.910  1.00  0.59           C  
ATOM   1182  NH1 ARG A  77     -10.015  23.521 -25.461  1.00  0.59           N  
ATOM   1183  NH2 ARG A  77     -10.666  25.713 -25.255  1.00  0.59           N  
ATOM   1184  H   ARG A  77     -15.178  21.199 -21.423  1.00  0.59           H  
ATOM   1185  HA  ARG A  77     -14.986  24.092 -20.799  1.00  0.59           H  
ATOM   1186 1HB  ARG A  77     -14.651  22.671 -23.455  1.00  0.59           H  
ATOM   1187 2HB  ARG A  77     -14.186  24.316 -23.097  1.00  0.59           H  
ATOM   1188 1HG  ARG A  77     -12.478  23.420 -21.547  1.00  0.59           H  
ATOM   1189 2HG  ARG A  77     -13.009  21.806 -22.052  1.00  0.59           H  
ATOM   1190 1HD  ARG A  77     -11.035  22.361 -23.175  1.00  0.59           H  
ATOM   1191 2HD  ARG A  77     -12.410  22.247 -24.297  1.00  0.59           H  
ATOM   1192  HE  ARG A  77     -12.239  24.953 -23.621  1.00  0.59           H  
ATOM   1193 1HH1 ARG A  77     -10.116  22.555 -25.173  1.00  0.59           H  
ATOM   1194 2HH1 ARG A  77      -9.337  23.773 -26.164  1.00  0.59           H  
ATOM   1195 1HH2 ARG A  77     -11.296  26.382 -24.788  1.00  0.59           H  
ATOM   1196 2HH2 ARG A  77     -10.004  26.020 -25.944  1.00  0.59           H  
ATOM   1197  N   LEU A  78     -17.086  24.911 -21.902  1.00  0.60           N  
ATOM   1198  CA  LEU A  78     -18.366  25.312 -22.487  1.00  0.60           C  
ATOM   1199  C   LEU A  78     -18.218  25.609 -23.977  1.00  0.60           C  
ATOM   1200  O   LEU A  78     -17.260  26.285 -24.376  1.00  0.60           O  
ATOM   1201  CB  LEU A  78     -18.929  26.531 -21.774  1.00  0.60           C  
ATOM   1202  CG  LEU A  78     -20.307  26.976 -22.219  1.00  0.60           C  
ATOM   1203  CD1 LEU A  78     -21.311  25.916 -21.835  1.00  0.60           C  
ATOM   1204  CD2 LEU A  78     -20.635  28.294 -21.572  1.00  0.60           C  
ATOM   1205  H   LEU A  78     -16.547  25.567 -21.326  1.00  0.60           H  
ATOM   1206  HA  LEU A  78     -19.074  24.491 -22.375  1.00  0.60           H  
ATOM   1207 1HB  LEU A  78     -18.996  26.300 -20.731  1.00  0.60           H  
ATOM   1208 2HB  LEU A  78     -18.240  27.369 -21.895  1.00  0.60           H  
ATOM   1209  HG  LEU A  78     -20.328  27.083 -23.296  1.00  0.60           H  
ATOM   1210 1HD1 LEU A  78     -22.306  26.217 -22.157  1.00  0.60           H  
ATOM   1211 2HD1 LEU A  78     -21.050  24.971 -22.312  1.00  0.60           H  
ATOM   1212 3HD1 LEU A  78     -21.300  25.797 -20.757  1.00  0.60           H  
ATOM   1213 1HD2 LEU A  78     -21.624  28.619 -21.890  1.00  0.60           H  
ATOM   1214 2HD2 LEU A  78     -20.622  28.184 -20.492  1.00  0.60           H  
ATOM   1215 3HD2 LEU A  78     -19.891  29.036 -21.863  1.00  0.60           H  
ATOM   1216  N   VAL A  79     -19.145  25.096 -24.791  1.00  0.61           N  
ATOM   1217  CA  VAL A  79     -19.152  25.368 -26.222  1.00  0.61           C  
ATOM   1218  C   VAL A  79     -20.297  26.325 -26.581  1.00  0.61           C  
ATOM   1219  O   VAL A  79     -21.451  26.096 -26.213  1.00  0.61           O  
ATOM   1220  CB  VAL A  79     -19.314  24.057 -27.006  1.00  0.61           C  
ATOM   1221  CG1 VAL A  79     -19.347  24.338 -28.501  1.00  0.61           C  
ATOM   1222  CG2 VAL A  79     -18.189  23.101 -26.603  1.00  0.61           C  
ATOM   1223  H   VAL A  79     -19.887  24.507 -24.415  1.00  0.61           H  
ATOM   1224  HA  VAL A  79     -18.210  25.831 -26.492  1.00  0.61           H  
ATOM   1225  HB  VAL A  79     -20.269  23.617 -26.763  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  79     -19.507  23.409 -29.032  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  79     -20.169  25.013 -28.725  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  79     -18.408  24.792 -28.815  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  79     -18.287  22.157 -27.129  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  79     -17.255  23.548 -26.834  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  79     -18.237  22.924 -25.536  1.00  0.61           H  
ATOM   1232  N   ARG A  80     -19.973  27.426 -27.255  1.00  0.62           N  
ATOM   1233  CA  ARG A  80     -20.984  28.417 -27.611  1.00  0.62           C  
ATOM   1234  C   ARG A  80     -20.853  28.821 -29.063  1.00  0.62           C  
ATOM   1235  O   ARG A  80     -19.755  29.088 -29.534  1.00  0.62           O  
ATOM   1236  CB  ARG A  80     -20.828  29.666 -26.756  1.00  0.62           C  
ATOM   1237  CG  ARG A  80     -21.027  29.472 -25.263  1.00  0.62           C  
ATOM   1238  CD  ARG A  80     -20.851  30.742 -24.510  1.00  0.62           C  
ATOM   1239  NE  ARG A  80     -21.851  31.733 -24.865  1.00  0.62           N  
ATOM   1240  CZ  ARG A  80     -21.931  32.963 -24.324  1.00  0.62           C  
ATOM   1241  NH1 ARG A  80     -21.077  33.327 -23.389  1.00  0.62           N  
ATOM   1242  NH2 ARG A  80     -22.867  33.803 -24.732  1.00  0.62           N  
ATOM   1243  H   ARG A  80     -19.005  27.555 -27.543  1.00  0.62           H  
ATOM   1244  HA  ARG A  80     -21.973  27.990 -27.452  1.00  0.62           H  
ATOM   1245 1HB  ARG A  80     -19.828  30.073 -26.900  1.00  0.62           H  
ATOM   1246 2HB  ARG A  80     -21.540  30.424 -27.093  1.00  0.62           H  
ATOM   1247 1HG  ARG A  80     -22.022  29.070 -25.065  1.00  0.62           H  
ATOM   1248 2HG  ARG A  80     -20.275  28.775 -24.902  1.00  0.62           H  
ATOM   1249 1HD  ARG A  80     -20.932  30.552 -23.447  1.00  0.62           H  
ATOM   1250 2HD  ARG A  80     -19.868  31.158 -24.727  1.00  0.62           H  
ATOM   1251  HE  ARG A  80     -22.521  31.490 -25.586  1.00  0.62           H  
ATOM   1252 1HH1 ARG A  80     -20.363  32.681 -23.075  1.00  0.62           H  
ATOM   1253 2HH1 ARG A  80     -21.137  34.249 -22.982  1.00  0.62           H  
ATOM   1254 1HH2 ARG A  80     -23.519  33.521 -25.454  1.00  0.62           H  
ATOM   1255 2HH2 ARG A  80     -22.929  34.725 -24.327  1.00  0.62           H  
ATOM   1256  N   ASP A  81     -21.966  28.882 -29.786  1.00  0.63           N  
ATOM   1257  CA  ASP A  81     -21.926  29.290 -31.196  1.00  0.63           C  
ATOM   1258  C   ASP A  81     -20.877  28.489 -31.987  1.00  0.63           C  
ATOM   1259  O   ASP A  81     -20.136  29.047 -32.795  1.00  0.63           O  
ATOM   1260  CB  ASP A  81     -21.643  30.789 -31.302  1.00  0.63           C  
ATOM   1261  CG  ASP A  81     -22.747  31.632 -30.650  1.00  0.63           C  
ATOM   1262  OD1 ASP A  81     -23.886  31.230 -30.708  1.00  0.63           O  
ATOM   1263  OD2 ASP A  81     -22.435  32.649 -30.077  1.00  0.63           O  
ATOM   1264  H   ASP A  81     -22.852  28.650 -29.360  1.00  0.63           H  
ATOM   1265  HA  ASP A  81     -22.902  29.090 -31.640  1.00  0.63           H  
ATOM   1266 1HB  ASP A  81     -20.686  31.029 -30.836  1.00  0.63           H  
ATOM   1267 2HB  ASP A  81     -21.567  31.066 -32.353  1.00  0.63           H  
ATOM   1268  N   ASP A  82     -20.824  27.179 -31.722  1.00  0.63           N  
ATOM   1269  CA  ASP A  82     -19.894  26.207 -32.314  1.00  0.63           C  
ATOM   1270  C   ASP A  82     -18.408  26.406 -31.955  1.00  0.63           C  
ATOM   1271  O   ASP A  82     -17.541  25.717 -32.522  1.00  0.63           O  
ATOM   1272  CB  ASP A  82     -19.966  26.219 -33.839  1.00  0.63           C  
ATOM   1273  CG  ASP A  82     -21.368  25.902 -34.420  1.00  0.63           C  
ATOM   1274  OD1 ASP A  82     -22.201  25.479 -33.677  1.00  0.63           O  
ATOM   1275  OD2 ASP A  82     -21.529  25.945 -35.635  1.00  0.63           O  
ATOM   1276  H   ASP A  82     -21.483  26.826 -31.043  1.00  0.63           H  
ATOM   1277  HA  ASP A  82     -20.189  25.216 -31.963  1.00  0.63           H  
ATOM   1278 1HB  ASP A  82     -19.644  27.184 -34.221  1.00  0.63           H  
ATOM   1279 2HB  ASP A  82     -19.256  25.517 -34.187  1.00  0.63           H  
ATOM   1280  N   VAL A  83     -18.125  27.282 -30.987  1.00  0.63           N  
ATOM   1281  CA  VAL A  83     -16.776  27.587 -30.520  1.00  0.63           C  
ATOM   1282  C   VAL A  83     -16.513  27.096 -29.115  1.00  0.63           C  
ATOM   1283  O   VAL A  83     -17.301  27.305 -28.189  1.00  0.63           O  
ATOM   1284  CB  VAL A  83     -16.516  29.105 -30.574  1.00  0.63           C  
ATOM   1285  CG1 VAL A  83     -15.150  29.435 -29.996  1.00  0.63           C  
ATOM   1286  CG2 VAL A  83     -16.552  29.546 -31.986  1.00  0.63           C  
ATOM   1287  H   VAL A  83     -18.880  27.819 -30.570  1.00  0.63           H  
ATOM   1288  HA  VAL A  83     -16.072  27.103 -31.185  1.00  0.63           H  
ATOM   1289  HB  VAL A  83     -17.276  29.626 -29.994  1.00  0.63           H  
ATOM   1290 1HG1 VAL A  83     -14.979  30.506 -30.056  1.00  0.63           H  
ATOM   1291 2HG1 VAL A  83     -15.097  29.126 -28.958  1.00  0.63           H  
ATOM   1292 3HG1 VAL A  83     -14.390  28.921 -30.566  1.00  0.63           H  
ATOM   1293 1HG2 VAL A  83     -16.370  30.616 -32.044  1.00  0.63           H  
ATOM   1294 2HG2 VAL A  83     -15.774  29.016 -32.525  1.00  0.63           H  
ATOM   1295 3HG2 VAL A  83     -17.528  29.322 -32.416  1.00  0.63           H  
ATOM   1296  N   VAL A  84     -15.390  26.439 -28.938  1.00  0.63           N  
ATOM   1297  CA  VAL A  84     -15.070  25.939 -27.631  1.00  0.63           C  
ATOM   1298  C   VAL A  84     -14.379  27.058 -26.876  1.00  0.63           C  
ATOM   1299  O   VAL A  84     -13.395  27.620 -27.362  1.00  0.63           O  
ATOM   1300  CB  VAL A  84     -14.144  24.761 -27.748  1.00  0.63           C  
ATOM   1301  CG1 VAL A  84     -13.847  24.240 -26.403  1.00  0.63           C  
ATOM   1302  CG2 VAL A  84     -14.747  23.753 -28.642  1.00  0.63           C  
ATOM   1303  H   VAL A  84     -14.760  26.283 -29.722  1.00  0.63           H  
ATOM   1304  HA  VAL A  84     -15.979  25.652 -27.107  1.00  0.63           H  
ATOM   1305  HB  VAL A  84     -13.205  25.097 -28.171  1.00  0.63           H  
ATOM   1306 1HG1 VAL A  84     -13.153  23.413 -26.480  1.00  0.63           H  
ATOM   1307 2HG1 VAL A  84     -13.416  25.036 -25.820  1.00  0.63           H  
ATOM   1308 3HG1 VAL A  84     -14.770  23.902 -25.929  1.00  0.63           H  
ATOM   1309 1HG2 VAL A  84     -14.082  22.937 -28.732  1.00  0.63           H  
ATOM   1310 2HG2 VAL A  84     -15.666  23.412 -28.244  1.00  0.63           H  
ATOM   1311 3HG2 VAL A  84     -14.921  24.193 -29.628  1.00  0.63           H  
ATOM   1312  N   THR A  85     -14.895  27.391 -25.709  1.00  0.62           N  
ATOM   1313  CA  THR A  85     -14.367  28.491 -24.929  1.00  0.62           C  
ATOM   1314  C   THR A  85     -13.386  27.978 -23.885  1.00  0.62           C  
ATOM   1315  O   THR A  85     -13.103  26.776 -23.800  1.00  0.62           O  
ATOM   1316  CB  THR A  85     -15.483  29.233 -24.183  1.00  0.62           C  
ATOM   1317  OG1 THR A  85     -15.943  28.386 -23.141  1.00  0.62           O  
ATOM   1318  CG2 THR A  85     -16.667  29.548 -25.134  1.00  0.62           C  
ATOM   1319  H   THR A  85     -15.711  26.891 -25.353  1.00  0.62           H  
ATOM   1320  HA  THR A  85     -13.844  29.181 -25.589  1.00  0.62           H  
ATOM   1321  HB  THR A  85     -15.100  30.157 -23.759  1.00  0.62           H  
ATOM   1322  HG1 THR A  85     -16.396  27.612 -23.563  1.00  0.62           H  
ATOM   1323 1HG2 THR A  85     -17.455  30.052 -24.578  1.00  0.62           H  
ATOM   1324 2HG2 THR A  85     -16.326  30.188 -25.947  1.00  0.62           H  
ATOM   1325 3HG2 THR A  85     -17.060  28.616 -25.552  1.00  0.62           H  
ATOM   1326  N   ASP A  86     -12.852  28.917 -23.113  1.00  0.61           N  
ATOM   1327  CA  ASP A  86     -11.928  28.637 -22.028  1.00  0.61           C  
ATOM   1328  C   ASP A  86     -12.653  28.666 -20.678  1.00  0.61           C  
ATOM   1329  O   ASP A  86     -12.013  28.689 -19.625  1.00  0.61           O  
ATOM   1330  CB  ASP A  86     -10.794  29.667 -22.035  1.00  0.61           C  
ATOM   1331  CG  ASP A  86      -9.924  29.552 -23.279  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86      -9.577  28.447 -23.622  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86      -9.637  30.555 -23.884  1.00  0.61           O  
ATOM   1334  H   ASP A  86     -13.118  29.878 -23.274  1.00  0.61           H  
ATOM   1335  HA  ASP A  86     -11.508  27.641 -22.170  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86     -11.212  30.673 -21.983  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86     -10.169  29.525 -21.153  1.00  0.61           H  
ATOM   1338  N   GLU A  87     -13.992  28.697 -20.704  1.00  0.60           N  
ATOM   1339  CA  GLU A  87     -14.738  28.738 -19.457  1.00  0.60           C  
ATOM   1340  C   GLU A  87     -15.008  27.314 -19.002  1.00  0.60           C  
ATOM   1341  O   GLU A  87     -15.618  26.516 -19.728  1.00  0.60           O  
ATOM   1342  CB  GLU A  87     -16.039  29.523 -19.636  1.00  0.60           C  
ATOM   1343  CG  GLU A  87     -16.858  29.717 -18.363  1.00  0.60           C  
ATOM   1344  CD  GLU A  87     -18.138  30.514 -18.592  1.00  0.60           C  
ATOM   1345  OE1 GLU A  87     -19.085  29.958 -19.105  1.00  0.60           O  
ATOM   1346  OE2 GLU A  87     -18.161  31.670 -18.249  1.00  0.60           O  
ATOM   1347  H   GLU A  87     -14.515  28.655 -21.583  1.00  0.60           H  
ATOM   1348  HA  GLU A  87     -14.135  29.233 -18.696  1.00  0.60           H  
ATOM   1349 1HB  GLU A  87     -15.814  30.508 -20.043  1.00  0.60           H  
ATOM   1350 2HB  GLU A  87     -16.673  29.009 -20.363  1.00  0.60           H  
ATOM   1351 1HG  GLU A  87     -17.108  28.742 -17.954  1.00  0.60           H  
ATOM   1352 2HG  GLU A  87     -16.244  30.234 -17.629  1.00  0.60           H  
ATOM   1353  N   ILE A  88     -14.534  26.980 -17.806  1.00  0.61           N  
ATOM   1354  CA  ILE A  88     -14.664  25.614 -17.325  1.00  0.61           C  
ATOM   1355  C   ILE A  88     -15.764  25.469 -16.294  1.00  0.61           C  
ATOM   1356  O   ILE A  88     -15.833  26.220 -15.318  1.00  0.61           O  
ATOM   1357  CB  ILE A  88     -13.344  25.091 -16.737  1.00  0.61           C  
ATOM   1358  CG1 ILE A  88     -12.223  25.272 -17.762  1.00  0.61           C  
ATOM   1359  CG2 ILE A  88     -13.489  23.592 -16.343  1.00  0.61           C  
ATOM   1360  CD1 ILE A  88     -12.485  24.592 -19.056  1.00  0.61           C  
ATOM   1361  H   ILE A  88     -14.055  27.672 -17.247  1.00  0.61           H  
ATOM   1362  HA  ILE A  88     -14.917  24.980 -18.170  1.00  0.61           H  
ATOM   1363  HB  ILE A  88     -13.082  25.674 -15.856  1.00  0.61           H  
ATOM   1364 1HG1 ILE A  88     -12.080  26.338 -17.954  1.00  0.61           H  
ATOM   1365 2HG1 ILE A  88     -11.300  24.869 -17.346  1.00  0.61           H  
ATOM   1366 1HG2 ILE A  88     -12.548  23.236 -15.929  1.00  0.61           H  
ATOM   1367 2HG2 ILE A  88     -14.273  23.473 -15.596  1.00  0.61           H  
ATOM   1368 3HG2 ILE A  88     -13.744  23.006 -17.228  1.00  0.61           H  
ATOM   1369 1HD1 ILE A  88     -11.645  24.762 -19.728  1.00  0.61           H  
ATOM   1370 2HD1 ILE A  88     -12.612  23.534 -18.885  1.00  0.61           H  
ATOM   1371 3HD1 ILE A  88     -13.381  24.996 -19.495  1.00  0.61           H  
ATOM   1372  N   HIS A  89     -16.612  24.487 -16.527  1.00  0.63           N  
ATOM   1373  CA  HIS A  89     -17.731  24.170 -15.666  1.00  0.63           C  
ATOM   1374  C   HIS A  89     -17.542  22.788 -15.115  1.00  0.63           C  
ATOM   1375  O   HIS A  89     -16.987  21.928 -15.783  1.00  0.63           O  
ATOM   1376  CB  HIS A  89     -19.031  24.188 -16.459  1.00  0.63           C  
ATOM   1377  CG  HIS A  89     -19.413  25.524 -16.972  1.00  0.63           C  
ATOM   1378  ND1 HIS A  89     -20.436  26.264 -16.418  1.00  0.63           N  
ATOM   1379  CD2 HIS A  89     -18.893  26.281 -17.957  1.00  0.63           C  
ATOM   1380  CE1 HIS A  89     -20.534  27.415 -17.056  1.00  0.63           C  
ATOM   1381  NE2 HIS A  89     -19.612  27.450 -17.986  1.00  0.63           N  
ATOM   1382  H   HIS A  89     -16.462  23.928 -17.366  1.00  0.63           H  
ATOM   1383  HA  HIS A  89     -17.793  24.875 -14.838  1.00  0.63           H  
ATOM   1384 1HB  HIS A  89     -18.927  23.504 -17.293  1.00  0.63           H  
ATOM   1385 2HB  HIS A  89     -19.842  23.813 -15.833  1.00  0.63           H  
ATOM   1386  HD2 HIS A  89     -18.051  26.018 -18.599  1.00  0.63           H  
ATOM   1387  HE1 HIS A  89     -21.246  28.211 -16.842  1.00  0.63           H  
ATOM   1388  HE2 HIS A  89     -19.452  28.250 -18.621  1.00  0.63           H  
ATOM   1389  N   TYR A  90     -18.004  22.556 -13.909  1.00  0.66           N  
ATOM   1390  CA  TYR A  90     -17.950  21.213 -13.364  1.00  0.66           C  
ATOM   1391  C   TYR A  90     -19.340  20.619 -13.387  1.00  0.66           C  
ATOM   1392  O   TYR A  90     -20.289  21.250 -12.922  1.00  0.66           O  
ATOM   1393  CB  TYR A  90     -17.339  21.252 -11.972  1.00  0.66           C  
ATOM   1394  CG  TYR A  90     -15.860  21.512 -11.978  1.00  0.66           C  
ATOM   1395  CD1 TYR A  90     -15.366  22.797 -12.138  1.00  0.66           C  
ATOM   1396  CD2 TYR A  90     -14.992  20.454 -11.782  1.00  0.66           C  
ATOM   1397  CE1 TYR A  90     -14.004  23.015 -12.114  1.00  0.66           C  
ATOM   1398  CE2 TYR A  90     -13.636  20.676 -11.744  1.00  0.66           C  
ATOM   1399  CZ  TYR A  90     -13.140  21.945 -11.911  1.00  0.66           C  
ATOM   1400  OH  TYR A  90     -11.781  22.155 -11.875  1.00  0.66           O  
ATOM   1401  H   TYR A  90     -18.427  23.303 -13.376  1.00  0.66           H  
ATOM   1402  HA  TYR A  90     -17.322  20.596 -13.995  1.00  0.66           H  
ATOM   1403 1HB  TYR A  90     -17.824  22.024 -11.376  1.00  0.66           H  
ATOM   1404 2HB  TYR A  90     -17.510  20.308 -11.476  1.00  0.66           H  
ATOM   1405  HD1 TYR A  90     -16.049  23.633 -12.286  1.00  0.66           H  
ATOM   1406  HD2 TYR A  90     -15.384  19.442 -11.646  1.00  0.66           H  
ATOM   1407  HE1 TYR A  90     -13.611  24.024 -12.244  1.00  0.66           H  
ATOM   1408  HE2 TYR A  90     -12.951  19.844 -11.578  1.00  0.66           H  
ATOM   1409  HH  TYR A  90     -11.336  21.325 -11.676  1.00  0.66           H  
ATOM   1410  N   LEU A  91     -19.470  19.443 -13.991  1.00  0.71           N  
ATOM   1411  CA  LEU A  91     -20.777  18.810 -14.095  1.00  0.71           C  
ATOM   1412  C   LEU A  91     -20.835  17.503 -13.318  1.00  0.71           C  
ATOM   1413  O   LEU A  91     -19.871  16.729 -13.307  1.00  0.71           O  
ATOM   1414  CB  LEU A  91     -21.122  18.498 -15.568  1.00  0.71           C  
ATOM   1415  CG  LEU A  91     -21.155  19.672 -16.608  1.00  0.71           C  
ATOM   1416  CD1 LEU A  91     -21.452  19.089 -18.009  1.00  0.71           C  
ATOM   1417  CD2 LEU A  91     -22.212  20.675 -16.225  1.00  0.71           C  
ATOM   1418  H   LEU A  91     -18.638  18.988 -14.366  1.00  0.71           H  
ATOM   1419  HA  LEU A  91     -21.533  19.482 -13.686  1.00  0.71           H  
ATOM   1420 1HB  LEU A  91     -20.433  17.759 -15.923  1.00  0.71           H  
ATOM   1421 2HB  LEU A  91     -22.116  18.038 -15.578  1.00  0.71           H  
ATOM   1422  HG  LEU A  91     -20.184  20.167 -16.639  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  91     -21.473  19.893 -18.740  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  91     -20.696  18.371 -18.289  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  91     -22.416  18.594 -17.986  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  91     -22.232  21.486 -16.957  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  91     -23.181  20.185 -16.200  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  91     -21.989  21.082 -15.236  1.00  0.71           H  
ATOM   1429  N   SER A  92     -21.975  17.246 -12.681  1.00  0.76           N  
ATOM   1430  CA  SER A  92     -22.224  15.959 -12.041  1.00  0.76           C  
ATOM   1431  C   SER A  92     -22.737  14.995 -13.087  1.00  0.76           C  
ATOM   1432  O   SER A  92     -23.202  15.443 -14.127  1.00  0.76           O  
ATOM   1433  CB  SER A  92     -23.253  16.128 -10.954  1.00  0.76           C  
ATOM   1434  OG  SER A  92     -24.487  16.549 -11.513  1.00  0.76           O  
ATOM   1435  H   SER A  92     -22.716  17.959 -12.657  1.00  0.76           H  
ATOM   1436  HA  SER A  92     -21.295  15.573 -11.620  1.00  0.76           H  
ATOM   1437 1HB  SER A  92     -23.388  15.184 -10.428  1.00  0.76           H  
ATOM   1438 2HB  SER A  92     -22.906  16.865 -10.230  1.00  0.76           H  
ATOM   1439  HG  SER A  92     -24.328  17.495 -11.796  1.00  0.76           H  
ATOM   1440  N   ALA A  93     -22.756  13.694 -12.798  1.00  0.80           N  
ATOM   1441  CA  ALA A  93     -23.306  12.730 -13.764  1.00  0.80           C  
ATOM   1442  C   ALA A  93     -24.767  13.034 -14.084  1.00  0.80           C  
ATOM   1443  O   ALA A  93     -25.240  12.852 -15.211  1.00  0.80           O  
ATOM   1444  CB  ALA A  93     -23.198  11.323 -13.230  1.00  0.80           C  
ATOM   1445  H   ALA A  93     -22.361  13.371 -11.927  1.00  0.80           H  
ATOM   1446  HA  ALA A  93     -22.731  12.805 -14.685  1.00  0.80           H  
ATOM   1447 1HB  ALA A  93     -23.591  10.630 -13.969  1.00  0.80           H  
ATOM   1448 2HB  ALA A  93     -22.175  11.095 -13.043  1.00  0.80           H  
ATOM   1449 3HB  ALA A  93     -23.769  11.231 -12.310  1.00  0.80           H  
ATOM   1450  N   ILE A  94     -25.487  13.520 -13.084  1.00  0.84           N  
ATOM   1451  CA  ILE A  94     -26.886  13.835 -13.265  1.00  0.84           C  
ATOM   1452  C   ILE A  94     -27.001  14.943 -14.304  1.00  0.84           C  
ATOM   1453  O   ILE A  94     -27.800  14.854 -15.237  1.00  0.84           O  
ATOM   1454  CB  ILE A  94     -27.498  14.275 -11.924  1.00  0.84           C  
ATOM   1455  CG1 ILE A  94     -27.521  13.068 -10.952  1.00  0.84           C  
ATOM   1456  CG2 ILE A  94     -28.892  14.836 -12.143  1.00  0.84           C  
ATOM   1457  CD1 ILE A  94     -27.815  13.437  -9.507  1.00  0.84           C  
ATOM   1458  H   ILE A  94     -25.052  13.670 -12.187  1.00  0.84           H  
ATOM   1459  HA  ILE A  94     -27.409  12.953 -13.630  1.00  0.84           H  
ATOM   1460  HB  ILE A  94     -26.869  15.046 -11.477  1.00  0.84           H  
ATOM   1461 1HG1 ILE A  94     -28.280  12.364 -11.290  1.00  0.84           H  
ATOM   1462 2HG1 ILE A  94     -26.550  12.574 -10.987  1.00  0.84           H  
ATOM   1463 1HG2 ILE A  94     -29.310  15.152 -11.188  1.00  0.84           H  
ATOM   1464 2HG2 ILE A  94     -28.836  15.692 -12.816  1.00  0.84           H  
ATOM   1465 3HG2 ILE A  94     -29.528  14.068 -12.583  1.00  0.84           H  
ATOM   1466 1HD1 ILE A  94     -27.811  12.535  -8.892  1.00  0.84           H  
ATOM   1467 2HD1 ILE A  94     -27.049  14.125  -9.143  1.00  0.84           H  
ATOM   1468 3HD1 ILE A  94     -28.792  13.913  -9.443  1.00  0.84           H  
ATOM   1469  N   GLU A  95     -26.174  15.978 -14.154  1.00  0.84           N  
ATOM   1470  CA  GLU A  95     -26.143  17.087 -15.104  1.00  0.84           C  
ATOM   1471  C   GLU A  95     -25.609  16.687 -16.483  1.00  0.84           C  
ATOM   1472  O   GLU A  95     -26.144  17.122 -17.499  1.00  0.84           O  
ATOM   1473  CB  GLU A  95     -25.328  18.221 -14.522  1.00  0.84           C  
ATOM   1474  CG  GLU A  95     -25.997  18.902 -13.354  1.00  0.84           C  
ATOM   1475  CD  GLU A  95     -25.076  19.776 -12.599  1.00  0.84           C  
ATOM   1476  OE1 GLU A  95     -24.001  19.302 -12.267  1.00  0.84           O  
ATOM   1477  OE2 GLU A  95     -25.418  20.907 -12.340  1.00  0.84           O  
ATOM   1478  H   GLU A  95     -25.538  15.997 -13.353  1.00  0.84           H  
ATOM   1479  HA  GLU A  95     -27.165  17.440 -15.237  1.00  0.84           H  
ATOM   1480 1HB  GLU A  95     -24.364  17.842 -14.195  1.00  0.84           H  
ATOM   1481 2HB  GLU A  95     -25.140  18.965 -15.284  1.00  0.84           H  
ATOM   1482 1HG  GLU A  95     -26.828  19.499 -13.725  1.00  0.84           H  
ATOM   1483 2HG  GLU A  95     -26.402  18.138 -12.688  1.00  0.84           H  
ATOM   1484  N   GLU A  96     -24.620  15.786 -16.537  1.00  0.83           N  
ATOM   1485  CA  GLU A  96     -24.045  15.343 -17.814  1.00  0.83           C  
ATOM   1486  C   GLU A  96     -25.133  14.731 -18.676  1.00  0.83           C  
ATOM   1487  O   GLU A  96     -25.146  14.909 -19.894  1.00  0.83           O  
ATOM   1488  CB  GLU A  96     -22.949  14.295 -17.605  1.00  0.83           C  
ATOM   1489  CG  GLU A  96     -21.653  14.804 -17.002  1.00  0.83           C  
ATOM   1490  CD  GLU A  96     -20.738  13.674 -16.631  1.00  0.83           C  
ATOM   1491  OE1 GLU A  96     -21.151  12.544 -16.742  1.00  0.83           O  
ATOM   1492  OE2 GLU A  96     -19.629  13.938 -16.231  1.00  0.83           O  
ATOM   1493  H   GLU A  96     -24.221  15.447 -15.664  1.00  0.83           H  
ATOM   1494  HA  GLU A  96     -23.625  16.203 -18.331  1.00  0.83           H  
ATOM   1495 1HB  GLU A  96     -23.328  13.508 -16.959  1.00  0.83           H  
ATOM   1496 2HB  GLU A  96     -22.706  13.836 -18.563  1.00  0.83           H  
ATOM   1497 1HG  GLU A  96     -21.150  15.438 -17.734  1.00  0.83           H  
ATOM   1498 2HG  GLU A  96     -21.859  15.409 -16.135  1.00  0.83           H  
ATOM   1499  N   GLY A  97     -26.082  14.055 -18.027  1.00  0.79           N  
ATOM   1500  CA  GLY A  97     -27.218  13.418 -18.674  1.00  0.79           C  
ATOM   1501  C   GLY A  97     -28.112  14.387 -19.468  1.00  0.79           C  
ATOM   1502  O   GLY A  97     -28.962  13.932 -20.243  1.00  0.79           O  
ATOM   1503  H   GLY A  97     -25.974  13.930 -17.016  1.00  0.79           H  
ATOM   1504 1HA  GLY A  97     -26.854  12.633 -19.335  1.00  0.79           H  
ATOM   1505 2HA  GLY A  97     -27.818  12.929 -17.907  1.00  0.79           H  
ATOM   1506  N   ASN A  98     -27.971  15.700 -19.248  1.00  0.74           N  
ATOM   1507  CA  ASN A  98     -28.745  16.700 -19.972  1.00  0.74           C  
ATOM   1508  C   ASN A  98     -27.965  17.371 -21.113  1.00  0.74           C  
ATOM   1509  O   ASN A  98     -28.501  18.262 -21.781  1.00  0.74           O  
ATOM   1510  CB  ASN A  98     -29.222  17.768 -19.009  1.00  0.74           C  
ATOM   1511  CG  ASN A  98     -30.224  17.249 -18.016  1.00  0.74           C  
ATOM   1512  OD1 ASN A  98     -31.106  16.446 -18.359  1.00  0.74           O  
ATOM   1513  ND2 ASN A  98     -30.110  17.695 -16.788  1.00  0.74           N  
ATOM   1514  H   ASN A  98     -27.274  16.032 -18.581  1.00  0.74           H  
ATOM   1515  HA  ASN A  98     -29.610  16.212 -20.416  1.00  0.74           H  
ATOM   1516 1HB  ASN A  98     -28.361  18.167 -18.465  1.00  0.74           H  
ATOM   1517 2HB  ASN A  98     -29.665  18.591 -19.567  1.00  0.74           H  
ATOM   1518 1HD2 ASN A  98     -30.746  17.386 -16.080  1.00  0.74           H  
ATOM   1519 2HD2 ASN A  98     -29.386  18.348 -16.561  1.00  0.74           H  
ATOM   1520  N   PHE A  99     -26.723  16.944 -21.361  1.00  0.70           N  
ATOM   1521  CA  PHE A  99     -25.897  17.618 -22.361  1.00  0.70           C  
ATOM   1522  C   PHE A  99     -25.277  16.714 -23.415  1.00  0.70           C  
ATOM   1523  O   PHE A  99     -25.099  15.511 -23.218  1.00  0.70           O  
ATOM   1524  CB  PHE A  99     -24.749  18.364 -21.682  1.00  0.70           C  
ATOM   1525  CG  PHE A  99     -25.194  19.373 -20.695  1.00  0.70           C  
ATOM   1526  CD1 PHE A  99     -24.990  19.161 -19.362  1.00  0.70           C  
ATOM   1527  CD2 PHE A  99     -25.846  20.510 -21.087  1.00  0.70           C  
ATOM   1528  CE1 PHE A  99     -25.412  20.071 -18.426  1.00  0.70           C  
ATOM   1529  CE2 PHE A  99     -26.282  21.429 -20.163  1.00  0.70           C  
ATOM   1530  CZ  PHE A  99     -26.059  21.207 -18.821  1.00  0.70           C  
ATOM   1531  H   PHE A  99     -26.317  16.183 -20.816  1.00  0.70           H  
ATOM   1532  HA  PHE A  99     -26.521  18.345 -22.880  1.00  0.70           H  
ATOM   1533 1HB  PHE A  99     -24.116  17.647 -21.163  1.00  0.70           H  
ATOM   1534 2HB  PHE A  99     -24.135  18.857 -22.433  1.00  0.70           H  
ATOM   1535  HD1 PHE A  99     -24.487  18.255 -19.050  1.00  0.70           H  
ATOM   1536  HD2 PHE A  99     -26.019  20.674 -22.137  1.00  0.70           H  
ATOM   1537  HE1 PHE A  99     -25.239  19.883 -17.374  1.00  0.70           H  
ATOM   1538  HE2 PHE A  99     -26.800  22.330 -20.497  1.00  0.70           H  
ATOM   1539  HZ  PHE A  99     -26.398  21.928 -18.080  1.00  0.70           H  
ATOM   1540  N   ILE A 100     -24.922  17.330 -24.536  1.00  0.66           N  
ATOM   1541  CA  ILE A 100     -24.124  16.676 -25.567  1.00  0.66           C  
ATOM   1542  C   ILE A 100     -22.696  17.171 -25.395  1.00  0.66           C  
ATOM   1543  O   ILE A 100     -22.442  18.393 -25.440  1.00  0.66           O  
ATOM   1544  CB  ILE A 100     -24.657  16.972 -26.972  1.00  0.66           C  
ATOM   1545  CG1 ILE A 100     -26.075  16.418 -27.104  1.00  0.66           C  
ATOM   1546  CG2 ILE A 100     -23.734  16.344 -28.027  1.00  0.66           C  
ATOM   1547  CD1 ILE A 100     -26.795  16.860 -28.324  1.00  0.66           C  
ATOM   1548  H   ILE A 100     -25.168  18.300 -24.655  1.00  0.66           H  
ATOM   1549  HA  ILE A 100     -24.138  15.598 -25.410  1.00  0.66           H  
ATOM   1550  HB  ILE A 100     -24.703  18.043 -27.121  1.00  0.66           H  
ATOM   1551 1HG1 ILE A 100     -26.008  15.339 -27.142  1.00  0.66           H  
ATOM   1552 2HG1 ILE A 100     -26.659  16.703 -26.231  1.00  0.66           H  
ATOM   1553 1HG2 ILE A 100     -24.116  16.565 -29.023  1.00  0.66           H  
ATOM   1554 2HG2 ILE A 100     -22.734  16.756 -27.924  1.00  0.66           H  
ATOM   1555 3HG2 ILE A 100     -23.699  15.261 -27.879  1.00  0.66           H  
ATOM   1556 1HD1 ILE A 100     -27.783  16.401 -28.351  1.00  0.66           H  
ATOM   1557 2HD1 ILE A 100     -26.898  17.942 -28.307  1.00  0.66           H  
ATOM   1558 3HD1 ILE A 100     -26.233  16.564 -29.196  1.00  0.66           H  
ATOM   1559  N   ILE A 101     -21.778  16.221 -25.161  1.00  0.64           N  
ATOM   1560  CA  ILE A 101     -20.402  16.583 -24.855  1.00  0.64           C  
ATOM   1561  C   ILE A 101     -19.376  16.048 -25.851  1.00  0.64           C  
ATOM   1562  O   ILE A 101     -19.246  14.839 -26.024  1.00  0.64           O  
ATOM   1563  CB  ILE A 101     -19.993  16.022 -23.484  1.00  0.64           C  
ATOM   1564  CG1 ILE A 101     -20.949  16.474 -22.363  1.00  0.64           C  
ATOM   1565  CG2 ILE A 101     -18.617  16.501 -23.194  1.00  0.64           C  
ATOM   1566  CD1 ILE A 101     -21.976  15.412 -22.004  1.00  0.64           C  
ATOM   1567  H   ILE A 101     -22.069  15.241 -25.154  1.00  0.64           H  
ATOM   1568  HA  ILE A 101     -20.338  17.659 -24.830  1.00  0.64           H  
ATOM   1569  HB  ILE A 101     -20.002  14.935 -23.512  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 101     -20.368  16.719 -21.472  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 101     -21.484  17.361 -22.685  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 101     -18.312  16.107 -22.267  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 101     -17.928  16.162 -23.959  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 101     -18.604  17.581 -23.151  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 101     -22.632  15.774 -21.211  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 101     -22.577  15.167 -22.884  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 101     -21.464  14.514 -21.662  1.00  0.64           H  
ATOM   1578  N   ALA A 102     -18.635  16.935 -26.501  1.00  0.62           N  
ATOM   1579  CA  ALA A 102     -17.633  16.506 -27.473  1.00  0.62           C  
ATOM   1580  C   ALA A 102     -16.432  15.907 -26.793  1.00  0.62           C  
ATOM   1581  O   ALA A 102     -16.017  16.351 -25.721  1.00  0.62           O  
ATOM   1582  CB  ALA A 102     -17.190  17.649 -28.337  1.00  0.62           C  
ATOM   1583  H   ALA A 102     -18.765  17.923 -26.304  1.00  0.62           H  
ATOM   1584  HA  ALA A 102     -18.063  15.737 -28.101  1.00  0.62           H  
ATOM   1585 1HB  ALA A 102     -16.452  17.291 -29.053  1.00  0.62           H  
ATOM   1586 2HB  ALA A 102     -18.039  18.043 -28.866  1.00  0.62           H  
ATOM   1587 3HB  ALA A 102     -16.750  18.419 -27.721  1.00  0.62           H  
ATOM   1588  N   GLN A 103     -15.814  14.950 -27.449  1.00  0.62           N  
ATOM   1589  CA  GLN A 103     -14.598  14.383 -26.896  1.00  0.62           C  
ATOM   1590  C   GLN A 103     -13.430  15.380 -26.970  1.00  0.62           C  
ATOM   1591  O   GLN A 103     -13.294  16.155 -27.925  1.00  0.62           O  
ATOM   1592  CB  GLN A 103     -14.274  13.082 -27.616  1.00  0.62           C  
ATOM   1593  CG  GLN A 103     -15.299  11.994 -27.380  1.00  0.62           C  
ATOM   1594  CD  GLN A 103     -15.005  10.720 -28.151  1.00  0.62           C  
ATOM   1595  OE1 GLN A 103     -15.776   9.755 -28.064  1.00  0.62           O  
ATOM   1596  NE2 GLN A 103     -13.910  10.694 -28.911  1.00  0.62           N  
ATOM   1597  H   GLN A 103     -16.216  14.582 -28.316  1.00  0.62           H  
ATOM   1598  HA  GLN A 103     -14.777  14.153 -25.842  1.00  0.62           H  
ATOM   1599 1HB  GLN A 103     -14.204  13.245 -28.684  1.00  0.62           H  
ATOM   1600 2HB  GLN A 103     -13.319  12.710 -27.266  1.00  0.62           H  
ATOM   1601 1HG  GLN A 103     -15.318  11.758 -26.315  1.00  0.62           H  
ATOM   1602 2HG  GLN A 103     -16.278  12.365 -27.696  1.00  0.62           H  
ATOM   1603 1HE2 GLN A 103     -13.694   9.873 -29.437  1.00  0.62           H  
ATOM   1604 2HE2 GLN A 103     -13.284  11.498 -28.961  1.00  0.62           H  
ATOM   1605  N   ALA A 104     -12.543  15.309 -25.980  1.00  0.63           N  
ATOM   1606  CA  ALA A 104     -11.356  16.168 -25.894  1.00  0.63           C  
ATOM   1607  C   ALA A 104     -10.398  15.984 -27.066  1.00  0.63           C  
ATOM   1608  O   ALA A 104      -9.564  16.847 -27.328  1.00  0.63           O  
ATOM   1609  CB  ALA A 104     -10.604  15.917 -24.607  1.00  0.63           C  
ATOM   1610  H   ALA A 104     -12.716  14.648 -25.231  1.00  0.63           H  
ATOM   1611  HA  ALA A 104     -11.698  17.203 -25.894  1.00  0.63           H  
ATOM   1612 1HB  ALA A 104      -9.754  16.593 -24.549  1.00  0.63           H  
ATOM   1613 2HB  ALA A 104     -11.247  16.090 -23.760  1.00  0.63           H  
ATOM   1614 3HB  ALA A 104     -10.257  14.892 -24.590  1.00  0.63           H  
ATOM   1615  N   ASN A 105     -10.479  14.837 -27.745  1.00  0.64           N  
ATOM   1616  CA  ASN A 105      -9.585  14.554 -28.860  1.00  0.64           C  
ATOM   1617  C   ASN A 105     -10.146  14.979 -30.216  1.00  0.64           C  
ATOM   1618  O   ASN A 105      -9.593  14.618 -31.259  1.00  0.64           O  
ATOM   1619  CB  ASN A 105      -9.220  13.083 -28.892  1.00  0.64           C  
ATOM   1620  CG  ASN A 105     -10.389  12.159 -29.175  1.00  0.64           C  
ATOM   1621  OD1 ASN A 105     -11.564  12.542 -29.057  1.00  0.64           O  
ATOM   1622  ND2 ASN A 105     -10.066  10.934 -29.544  1.00  0.64           N  
ATOM   1623  H   ASN A 105     -11.182  14.164 -27.489  1.00  0.64           H  
ATOM   1624  HA  ASN A 105      -8.668  15.124 -28.709  1.00  0.64           H  
ATOM   1625 1HB  ASN A 105      -8.460  12.924 -29.658  1.00  0.64           H  
ATOM   1626 2HB  ASN A 105      -8.782  12.801 -27.946  1.00  0.64           H  
ATOM   1627 1HD2 ASN A 105     -10.771  10.257 -29.753  1.00  0.64           H  
ATOM   1628 2HD2 ASN A 105      -9.103  10.677 -29.621  1.00  0.64           H  
ATOM   1629  N   THR A 106     -11.217  15.765 -30.215  1.00  0.65           N  
ATOM   1630  CA  THR A 106     -11.751  16.277 -31.462  1.00  0.65           C  
ATOM   1631  C   THR A 106     -10.869  17.437 -31.918  1.00  0.65           C  
ATOM   1632  O   THR A 106     -10.051  17.938 -31.146  1.00  0.65           O  
ATOM   1633  CB  THR A 106     -13.227  16.666 -31.286  1.00  0.65           C  
ATOM   1634  OG1 THR A 106     -13.322  17.648 -30.276  1.00  0.65           O  
ATOM   1635  CG2 THR A 106     -14.047  15.431 -30.897  1.00  0.65           C  
ATOM   1636  H   THR A 106     -11.679  16.010 -29.338  1.00  0.65           H  
ATOM   1637  HA  THR A 106     -11.697  15.493 -32.217  1.00  0.65           H  
ATOM   1638  HB  THR A 106     -13.613  17.087 -32.213  1.00  0.65           H  
ATOM   1639  HG1 THR A 106     -13.286  17.199 -29.394  1.00  0.65           H  
ATOM   1640 1HG2 THR A 106     -15.079  15.693 -30.740  1.00  0.65           H  
ATOM   1641 2HG2 THR A 106     -13.975  14.683 -31.682  1.00  0.65           H  
ATOM   1642 3HG2 THR A 106     -13.651  15.023 -29.994  1.00  0.65           H  
ATOM   1643  N   VAL A 107     -11.021  17.865 -33.165  1.00  0.66           N  
ATOM   1644  CA  VAL A 107     -10.153  18.914 -33.692  1.00  0.66           C  
ATOM   1645  C   VAL A 107     -10.796  20.285 -33.826  1.00  0.66           C  
ATOM   1646  O   VAL A 107     -11.900  20.423 -34.368  1.00  0.66           O  
ATOM   1647  CB  VAL A 107      -9.597  18.468 -35.058  1.00  0.66           C  
ATOM   1648  CG1 VAL A 107      -8.736  19.571 -35.665  1.00  0.66           C  
ATOM   1649  CG2 VAL A 107      -8.789  17.200 -34.871  1.00  0.66           C  
ATOM   1650  H   VAL A 107     -11.714  17.437 -33.760  1.00  0.66           H  
ATOM   1651  HA  VAL A 107      -9.305  19.013 -33.013  1.00  0.66           H  
ATOM   1652  HB  VAL A 107     -10.422  18.272 -35.737  1.00  0.66           H  
ATOM   1653 1HG1 VAL A 107      -8.354  19.245 -36.631  1.00  0.66           H  
ATOM   1654 2HG1 VAL A 107      -9.329  20.471 -35.800  1.00  0.66           H  
ATOM   1655 3HG1 VAL A 107      -7.901  19.789 -35.000  1.00  0.66           H  
ATOM   1656 1HG2 VAL A 107      -8.401  16.871 -35.834  1.00  0.66           H  
ATOM   1657 2HG2 VAL A 107      -7.960  17.395 -34.191  1.00  0.66           H  
ATOM   1658 3HG2 VAL A 107      -9.424  16.418 -34.452  1.00  0.66           H  
ATOM   1659  N   LEU A 108     -10.104  21.284 -33.277  1.00  0.67           N  
ATOM   1660  CA  LEU A 108     -10.555  22.665 -33.310  1.00  0.67           C  
ATOM   1661  C   LEU A 108      -9.675  23.506 -34.232  1.00  0.67           C  
ATOM   1662  O   LEU A 108      -8.486  23.214 -34.385  1.00  0.67           O  
ATOM   1663  CB  LEU A 108     -10.508  23.283 -31.912  1.00  0.67           C  
ATOM   1664  CG  LEU A 108     -11.270  22.542 -30.817  1.00  0.67           C  
ATOM   1665  CD1 LEU A 108     -11.107  23.282 -29.500  1.00  0.67           C  
ATOM   1666  CD2 LEU A 108     -12.684  22.416 -31.208  1.00  0.67           C  
ATOM   1667  H   LEU A 108      -9.221  21.070 -32.834  1.00  0.67           H  
ATOM   1668  HA  LEU A 108     -11.567  22.680 -33.679  1.00  0.67           H  
ATOM   1669 1HB  LEU A 108      -9.470  23.374 -31.605  1.00  0.67           H  
ATOM   1670 2HB  LEU A 108     -10.929  24.288 -31.985  1.00  0.67           H  
ATOM   1671  HG  LEU A 108     -10.850  21.542 -30.694  1.00  0.67           H  
ATOM   1672 1HD1 LEU A 108     -11.637  22.753 -28.710  1.00  0.67           H  
ATOM   1673 2HD1 LEU A 108     -10.052  23.345 -29.246  1.00  0.67           H  
ATOM   1674 3HD1 LEU A 108     -11.516  24.285 -29.607  1.00  0.67           H  
ATOM   1675 1HD2 LEU A 108     -13.207  21.872 -30.444  1.00  0.67           H  
ATOM   1676 2HD2 LEU A 108     -13.132  23.404 -31.339  1.00  0.67           H  
ATOM   1677 3HD2 LEU A 108     -12.731  21.869 -32.125  1.00  0.67           H  
ATOM   1678  N   ASP A 109     -10.236  24.572 -34.809  1.00  0.67           N  
ATOM   1679  CA  ASP A 109      -9.419  25.502 -35.594  1.00  0.67           C  
ATOM   1680  C   ASP A 109      -8.775  26.537 -34.666  1.00  0.67           C  
ATOM   1681  O   ASP A 109      -8.972  26.502 -33.448  1.00  0.67           O  
ATOM   1682  CB  ASP A 109     -10.229  26.245 -36.680  1.00  0.67           C  
ATOM   1683  CG  ASP A 109     -11.233  27.271 -36.123  1.00  0.67           C  
ATOM   1684  OD1 ASP A 109     -11.141  27.579 -34.965  1.00  0.67           O  
ATOM   1685  OD2 ASP A 109     -12.051  27.771 -36.848  1.00  0.67           O  
ATOM   1686  H   ASP A 109     -11.236  24.725 -34.676  1.00  0.67           H  
ATOM   1687  HA  ASP A 109      -8.624  24.940 -36.085  1.00  0.67           H  
ATOM   1688 1HB  ASP A 109      -9.550  26.749 -37.364  1.00  0.67           H  
ATOM   1689 2HB  ASP A 109     -10.785  25.529 -37.263  1.00  0.67           H  
ATOM   1690  N   ASP A 110      -8.080  27.512 -35.254  1.00  0.66           N  
ATOM   1691  CA  ASP A 110      -7.369  28.557 -34.513  1.00  0.66           C  
ATOM   1692  C   ASP A 110      -8.270  29.461 -33.656  1.00  0.66           C  
ATOM   1693  O   ASP A 110      -7.783  30.124 -32.737  1.00  0.66           O  
ATOM   1694  CB  ASP A 110      -6.579  29.434 -35.485  1.00  0.66           C  
ATOM   1695  CG  ASP A 110      -5.388  28.711 -36.109  1.00  0.66           C  
ATOM   1696  OD1 ASP A 110      -5.050  27.645 -35.648  1.00  0.66           O  
ATOM   1697  OD2 ASP A 110      -4.832  29.231 -37.046  1.00  0.66           O  
ATOM   1698  H   ASP A 110      -7.995  27.505 -36.257  1.00  0.66           H  
ATOM   1699  HA  ASP A 110      -6.664  28.063 -33.844  1.00  0.66           H  
ATOM   1700 1HB  ASP A 110      -7.244  29.781 -36.279  1.00  0.66           H  
ATOM   1701 2HB  ASP A 110      -6.217  30.319 -34.958  1.00  0.66           H  
ATOM   1702  N   ASP A 111      -9.559  29.535 -33.999  1.00  0.65           N  
ATOM   1703  CA  ASP A 111     -10.526  30.367 -33.307  1.00  0.65           C  
ATOM   1704  C   ASP A 111     -11.415  29.544 -32.370  1.00  0.65           C  
ATOM   1705  O   ASP A 111     -12.375  30.069 -31.804  1.00  0.65           O  
ATOM   1706  CB  ASP A 111     -11.391  31.131 -34.316  1.00  0.65           C  
ATOM   1707  CG  ASP A 111     -10.605  32.188 -35.123  1.00  0.65           C  
ATOM   1708  OD1 ASP A 111      -9.810  32.877 -34.533  1.00  0.65           O  
ATOM   1709  OD2 ASP A 111     -10.820  32.306 -36.308  1.00  0.65           O  
ATOM   1710  H   ASP A 111      -9.924  28.916 -34.718  1.00  0.65           H  
ATOM   1711  HA  ASP A 111      -9.984  31.094 -32.703  1.00  0.65           H  
ATOM   1712 1HB  ASP A 111     -11.818  30.409 -35.019  1.00  0.65           H  
ATOM   1713 2HB  ASP A 111     -12.220  31.613 -33.801  1.00  0.65           H  
ATOM   1714  N   GLY A 112     -11.084  28.262 -32.183  1.00  0.64           N  
ATOM   1715  CA  GLY A 112     -11.844  27.377 -31.308  1.00  0.64           C  
ATOM   1716  C   GLY A 112     -13.059  26.702 -31.957  1.00  0.64           C  
ATOM   1717  O   GLY A 112     -13.851  26.065 -31.261  1.00  0.64           O  
ATOM   1718  H   GLY A 112     -10.289  27.860 -32.685  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112     -11.171  26.605 -30.938  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112     -12.168  27.937 -30.432  1.00  0.64           H  
ATOM   1721  N   HIS A 113     -13.264  26.841 -33.268  1.00  0.63           N  
ATOM   1722  CA  HIS A 113     -14.454  26.196 -33.826  1.00  0.63           C  
ATOM   1723  C   HIS A 113     -14.145  24.739 -34.023  1.00  0.63           C  
ATOM   1724  O   HIS A 113     -13.013  24.376 -34.327  1.00  0.63           O  
ATOM   1725  CB  HIS A 113     -14.890  26.697 -35.214  1.00  0.63           C  
ATOM   1726  CG  HIS A 113     -15.280  28.114 -35.355  1.00  0.63           C  
ATOM   1727  ND1 HIS A 113     -14.381  29.069 -35.745  1.00  0.63           N  
ATOM   1728  CD2 HIS A 113     -16.470  28.745 -35.213  1.00  0.63           C  
ATOM   1729  CE1 HIS A 113     -14.983  30.241 -35.827  1.00  0.63           C  
ATOM   1730  NE2 HIS A 113     -16.258  30.079 -35.506  1.00  0.63           N  
ATOM   1731  H   HIS A 113     -12.598  27.348 -33.863  1.00  0.63           H  
ATOM   1732  HA  HIS A 113     -15.290  26.282 -33.147  1.00  0.63           H  
ATOM   1733 1HB  HIS A 113     -14.085  26.506 -35.920  1.00  0.63           H  
ATOM   1734 2HB  HIS A 113     -15.738  26.094 -35.543  1.00  0.63           H  
ATOM   1735  HD1 HIS A 113     -13.409  28.853 -36.021  1.00  0.63           H  
ATOM   1736  HD2 HIS A 113     -17.466  28.393 -34.932  1.00  0.63           H  
ATOM   1737  HE1 HIS A 113     -14.418  31.128 -36.120  1.00  0.63           H  
ATOM   1738  N   PHE A 114     -15.146  23.888 -33.965  1.00  0.62           N  
ATOM   1739  CA  PHE A 114     -14.822  22.511 -34.340  1.00  0.62           C  
ATOM   1740  C   PHE A 114     -14.700  22.492 -35.858  1.00  0.62           C  
ATOM   1741  O   PHE A 114     -15.509  23.111 -36.559  1.00  0.62           O  
ATOM   1742  CB  PHE A 114     -15.878  21.527 -33.892  1.00  0.62           C  
ATOM   1743  CG  PHE A 114     -16.001  21.304 -32.402  1.00  0.62           C  
ATOM   1744  CD1 PHE A 114     -16.896  22.065 -31.663  1.00  0.62           C  
ATOM   1745  CD2 PHE A 114     -15.286  20.305 -31.742  1.00  0.62           C  
ATOM   1746  CE1 PHE A 114     -17.066  21.838 -30.324  1.00  0.62           C  
ATOM   1747  CE2 PHE A 114     -15.476  20.096 -30.387  1.00  0.62           C  
ATOM   1748  CZ  PHE A 114     -16.365  20.862 -29.689  1.00  0.62           C  
ATOM   1749  H   PHE A 114     -16.067  24.208 -33.653  1.00  0.62           H  
ATOM   1750  HA  PHE A 114     -13.867  22.224 -33.925  1.00  0.62           H  
ATOM   1751 1HB  PHE A 114     -16.812  21.836 -34.253  1.00  0.62           H  
ATOM   1752 2HB  PHE A 114     -15.671  20.560 -34.353  1.00  0.62           H  
ATOM   1753  HD1 PHE A 114     -17.473  22.849 -32.161  1.00  0.62           H  
ATOM   1754  HD2 PHE A 114     -14.581  19.684 -32.299  1.00  0.62           H  
ATOM   1755  HE1 PHE A 114     -17.757  22.431 -29.770  1.00  0.62           H  
ATOM   1756  HE2 PHE A 114     -14.926  19.324 -29.871  1.00  0.62           H  
ATOM   1757  HZ  PHE A 114     -16.513  20.696 -28.627  1.00  0.62           H  
ATOM   1758  N   VAL A 115     -13.684  21.806 -36.377  1.00  0.61           N  
ATOM   1759  CA  VAL A 115     -13.466  21.814 -37.829  1.00  0.61           C  
ATOM   1760  C   VAL A 115     -14.418  20.917 -38.634  1.00  0.61           C  
ATOM   1761  O   VAL A 115     -14.658  21.168 -39.816  1.00  0.61           O  
ATOM   1762  CB  VAL A 115     -12.006  21.437 -38.146  1.00  0.61           C  
ATOM   1763  CG1 VAL A 115     -11.097  22.399 -37.425  1.00  0.61           C  
ATOM   1764  CG2 VAL A 115     -11.722  20.010 -37.761  1.00  0.61           C  
ATOM   1765  H   VAL A 115     -13.043  21.313 -35.749  1.00  0.61           H  
ATOM   1766  HA  VAL A 115     -13.611  22.840 -38.169  1.00  0.61           H  
ATOM   1767  HB  VAL A 115     -11.827  21.559 -39.212  1.00  0.61           H  
ATOM   1768 1HG1 VAL A 115     -10.055  22.174 -37.650  1.00  0.61           H  
ATOM   1769 2HG1 VAL A 115     -11.328  23.403 -37.743  1.00  0.61           H  
ATOM   1770 3HG1 VAL A 115     -11.268  22.303 -36.356  1.00  0.61           H  
ATOM   1771 1HG2 VAL A 115     -10.689  19.772 -37.991  1.00  0.61           H  
ATOM   1772 2HG2 VAL A 115     -11.897  19.878 -36.712  1.00  0.61           H  
ATOM   1773 3HG2 VAL A 115     -12.365  19.337 -38.317  1.00  0.61           H  
ATOM   1774  N   ASP A 116     -14.940  19.870 -38.005  1.00  0.61           N  
ATOM   1775  CA  ASP A 116     -15.800  18.911 -38.689  1.00  0.61           C  
ATOM   1776  C   ASP A 116     -17.282  19.233 -38.529  1.00  0.61           C  
ATOM   1777  O   ASP A 116     -17.704  19.766 -37.504  1.00  0.61           O  
ATOM   1778  CB  ASP A 116     -15.507  17.506 -38.164  1.00  0.61           C  
ATOM   1779  CG  ASP A 116     -14.092  17.026 -38.524  1.00  0.61           C  
ATOM   1780  OD1 ASP A 116     -13.662  17.284 -39.623  1.00  0.61           O  
ATOM   1781  OD2 ASP A 116     -13.442  16.447 -37.685  1.00  0.61           O  
ATOM   1782  H   ASP A 116     -14.723  19.734 -37.031  1.00  0.61           H  
ATOM   1783  HA  ASP A 116     -15.563  18.937 -39.752  1.00  0.61           H  
ATOM   1784 1HB  ASP A 116     -15.623  17.489 -37.078  1.00  0.61           H  
ATOM   1785 2HB  ASP A 116     -16.236  16.803 -38.571  1.00  0.61           H  
ATOM   1786  N   GLU A 117     -18.083  18.866 -39.538  1.00  0.61           N  
ATOM   1787  CA  GLU A 117     -19.539  19.034 -39.468  1.00  0.61           C  
ATOM   1788  C   GLU A 117     -20.155  18.164 -38.373  1.00  0.61           C  
ATOM   1789  O   GLU A 117     -21.098  18.580 -37.688  1.00  0.61           O  
ATOM   1790  CB  GLU A 117     -20.175  18.686 -40.817  1.00  0.61           C  
ATOM   1791  CG  GLU A 117     -19.860  19.676 -41.935  1.00  0.61           C  
ATOM   1792  CD  GLU A 117     -20.451  19.275 -43.269  1.00  0.61           C  
ATOM   1793  OE1 GLU A 117     -20.975  18.190 -43.366  1.00  0.61           O  
ATOM   1794  OE2 GLU A 117     -20.377  20.058 -44.189  1.00  0.61           O  
ATOM   1795  H   GLU A 117     -17.669  18.462 -40.365  1.00  0.61           H  
ATOM   1796  HA  GLU A 117     -19.754  20.077 -39.235  1.00  0.61           H  
ATOM   1797 1HB  GLU A 117     -19.835  17.700 -41.134  1.00  0.61           H  
ATOM   1798 2HB  GLU A 117     -21.258  18.637 -40.705  1.00  0.61           H  
ATOM   1799 1HG  GLU A 117     -20.249  20.655 -41.657  1.00  0.61           H  
ATOM   1800 2HG  GLU A 117     -18.778  19.761 -42.032  1.00  0.61           H  
ATOM   1801  N   LEU A 118     -19.616  16.946 -38.238  1.00  0.62           N  
ATOM   1802  CA  LEU A 118     -20.051  15.988 -37.229  1.00  0.62           C  
ATOM   1803  C   LEU A 118     -18.960  15.783 -36.204  1.00  0.62           C  
ATOM   1804  O   LEU A 118     -17.781  15.691 -36.549  1.00  0.62           O  
ATOM   1805  CB  LEU A 118     -20.418  14.637 -37.839  1.00  0.62           C  
ATOM   1806  CG  LEU A 118     -21.582  14.617 -38.796  1.00  0.62           C  
ATOM   1807  CD1 LEU A 118     -21.738  13.220 -39.365  1.00  0.62           C  
ATOM   1808  CD2 LEU A 118     -22.827  15.026 -38.039  1.00  0.62           C  
ATOM   1809  H   LEU A 118     -18.860  16.694 -38.854  1.00  0.62           H  
ATOM   1810  HA  LEU A 118     -20.923  16.392 -36.727  1.00  0.62           H  
ATOM   1811 1HB  LEU A 118     -19.550  14.245 -38.360  1.00  0.62           H  
ATOM   1812 2HB  LEU A 118     -20.654  13.966 -37.022  1.00  0.62           H  
ATOM   1813  HG  LEU A 118     -21.403  15.312 -39.620  1.00  0.62           H  
ATOM   1814 1HD1 LEU A 118     -22.582  13.200 -40.054  1.00  0.62           H  
ATOM   1815 2HD1 LEU A 118     -20.829  12.938 -39.896  1.00  0.62           H  
ATOM   1816 3HD1 LEU A 118     -21.918  12.518 -38.556  1.00  0.62           H  
ATOM   1817 1HD2 LEU A 118     -23.687  15.020 -38.706  1.00  0.62           H  
ATOM   1818 2HD2 LEU A 118     -23.002  14.332 -37.213  1.00  0.62           H  
ATOM   1819 3HD2 LEU A 118     -22.681  16.018 -37.648  1.00  0.62           H  
ATOM   1820  N   ILE A 119     -19.359  15.676 -34.949  1.00  0.63           N  
ATOM   1821  CA  ILE A 119     -18.416  15.517 -33.857  1.00  0.63           C  
ATOM   1822  C   ILE A 119     -18.729  14.301 -33.002  1.00  0.63           C  
ATOM   1823  O   ILE A 119     -19.893  14.073 -32.640  1.00  0.63           O  
ATOM   1824  CB  ILE A 119     -18.469  16.759 -32.968  1.00  0.63           C  
ATOM   1825  CG1 ILE A 119     -18.166  17.975 -33.730  1.00  0.63           C  
ATOM   1826  CG2 ILE A 119     -17.490  16.674 -31.841  1.00  0.63           C  
ATOM   1827  CD1 ILE A 119     -18.447  19.131 -32.924  1.00  0.63           C  
ATOM   1828  H   ILE A 119     -20.356  15.765 -34.752  1.00  0.63           H  
ATOM   1829  HA  ILE A 119     -17.414  15.404 -34.267  1.00  0.63           H  
ATOM   1830  HB  ILE A 119     -19.478  16.860 -32.566  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 119     -17.118  17.987 -34.031  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 119     -18.789  18.036 -34.619  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 119     -17.569  17.571 -31.239  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 119     -17.686  15.812 -31.222  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 119     -16.495  16.604 -32.257  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 119     -18.241  20.003 -33.491  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 119     -19.472  19.112 -32.643  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 119     -17.840  19.109 -32.032  1.00  0.63           H  
ATOM   1839  N   THR A 120     -17.715  13.497 -32.676  1.00  0.65           N  
ATOM   1840  CA  THR A 120     -18.010  12.377 -31.797  1.00  0.65           C  
ATOM   1841  C   THR A 120     -18.188  12.923 -30.391  1.00  0.65           C  
ATOM   1842  O   THR A 120     -17.292  13.594 -29.849  1.00  0.65           O  
ATOM   1843  CB  THR A 120     -16.926  11.295 -31.807  1.00  0.65           C  
ATOM   1844  OG1 THR A 120     -16.751  10.799 -33.141  1.00  0.65           O  
ATOM   1845  CG2 THR A 120     -17.377  10.150 -30.908  1.00  0.65           C  
ATOM   1846  H   THR A 120     -16.778  13.676 -33.006  1.00  0.65           H  
ATOM   1847  HA  THR A 120     -18.944  11.922 -32.098  1.00  0.65           H  
ATOM   1848  HB  THR A 120     -15.983  11.704 -31.442  1.00  0.65           H  
ATOM   1849  HG1 THR A 120     -17.572  10.391 -33.433  1.00  0.65           H  
ATOM   1850 1HG2 THR A 120     -16.623   9.366 -30.904  1.00  0.65           H  
ATOM   1851 2HG2 THR A 120     -17.520  10.518 -29.893  1.00  0.65           H  
ATOM   1852 3HG2 THR A 120     -18.321   9.748 -31.280  1.00  0.65           H  
ATOM   1853  N   CYS A 121     -19.370  12.657 -29.842  1.00  0.69           N  
ATOM   1854  CA  CYS A 121     -19.768  13.169 -28.547  1.00  0.69           C  
ATOM   1855  C   CYS A 121     -20.454  12.129 -27.693  1.00  0.69           C  
ATOM   1856  O   CYS A 121     -20.921  11.095 -28.181  1.00  0.69           O  
ATOM   1857  CB  CYS A 121     -20.778  14.290 -28.716  1.00  0.69           C  
ATOM   1858  SG  CYS A 121     -20.289  15.587 -29.820  1.00  0.69           S  
ATOM   1859  H   CYS A 121     -20.022  12.091 -30.382  1.00  0.69           H  
ATOM   1860  HA  CYS A 121     -18.882  13.522 -28.029  1.00  0.69           H  
ATOM   1861 1HB  CYS A 121     -21.680  13.887 -29.043  1.00  0.69           H  
ATOM   1862 2HB  CYS A 121     -20.990  14.735 -27.762  1.00  0.69           H  
ATOM   1863  HG  CYS A 121     -20.194  14.823 -30.934  1.00  0.69           H  
ATOM   1864  N   ARG A 122     -20.589  12.445 -26.413  1.00  0.74           N  
ATOM   1865  CA  ARG A 122     -21.319  11.584 -25.504  1.00  0.74           C  
ATOM   1866  C   ARG A 122     -22.682  12.210 -25.192  1.00  0.74           C  
ATOM   1867  O   ARG A 122     -22.805  13.436 -25.084  1.00  0.74           O  
ATOM   1868  CB  ARG A 122     -20.514  11.385 -24.233  1.00  0.74           C  
ATOM   1869  CG  ARG A 122     -19.175  10.672 -24.454  1.00  0.74           C  
ATOM   1870  CD  ARG A 122     -18.407  10.468 -23.190  1.00  0.74           C  
ATOM   1871  NE  ARG A 122     -17.976  11.732 -22.574  1.00  0.74           N  
ATOM   1872  CZ  ARG A 122     -18.523  12.247 -21.451  1.00  0.74           C  
ATOM   1873  NH1 ARG A 122     -19.510  11.631 -20.833  1.00  0.74           N  
ATOM   1874  NH2 ARG A 122     -18.039  13.352 -20.967  1.00  0.74           N  
ATOM   1875  H   ARG A 122     -20.160  13.301 -26.074  1.00  0.74           H  
ATOM   1876  HA  ARG A 122     -21.472  10.618 -25.974  1.00  0.74           H  
ATOM   1877 1HB  ARG A 122     -20.310  12.352 -23.774  1.00  0.74           H  
ATOM   1878 2HB  ARG A 122     -21.095  10.794 -23.525  1.00  0.74           H  
ATOM   1879 1HG  ARG A 122     -19.361   9.694 -24.907  1.00  0.74           H  
ATOM   1880 2HG  ARG A 122     -18.557  11.269 -25.131  1.00  0.74           H  
ATOM   1881 1HD  ARG A 122     -19.020   9.927 -22.468  1.00  0.74           H  
ATOM   1882 2HD  ARG A 122     -17.514   9.884 -23.410  1.00  0.74           H  
ATOM   1883  HE  ARG A 122     -17.156  12.253 -22.976  1.00  0.74           H  
ATOM   1884 1HH1 ARG A 122     -19.874  10.766 -21.197  1.00  0.74           H  
ATOM   1885 2HH1 ARG A 122     -19.893  12.022 -19.977  1.00  0.74           H  
ATOM   1886 1HH2 ARG A 122     -17.260  13.828 -21.453  1.00  0.74           H  
ATOM   1887 2HH2 ARG A 122     -18.379  13.755 -20.097  1.00  0.74           H  
ATOM   1888  N   ASN A 123     -23.704  11.363 -25.041  1.00  0.80           N  
ATOM   1889  CA  ASN A 123     -25.058  11.818 -24.699  1.00  0.80           C  
ATOM   1890  C   ASN A 123     -25.915  10.662 -24.179  1.00  0.80           C  
ATOM   1891  O   ASN A 123     -26.024   9.627 -24.829  1.00  0.80           O  
ATOM   1892  CB  ASN A 123     -25.710  12.459 -25.911  1.00  0.80           C  
ATOM   1893  CG  ASN A 123     -27.043  13.102 -25.647  1.00  0.80           C  
ATOM   1894  OD1 ASN A 123     -28.053  12.736 -26.268  1.00  0.80           O  
ATOM   1895  ND2 ASN A 123     -27.082  14.041 -24.740  1.00  0.80           N  
ATOM   1896  H   ASN A 123     -23.529  10.368 -25.193  1.00  0.80           H  
ATOM   1897  HA  ASN A 123     -24.985  12.564 -23.902  1.00  0.80           H  
ATOM   1898 1HB  ASN A 123     -25.042  13.200 -26.349  1.00  0.80           H  
ATOM   1899 2HB  ASN A 123     -25.857  11.684 -26.645  1.00  0.80           H  
ATOM   1900 1HD2 ASN A 123     -27.941  14.498 -24.531  1.00  0.80           H  
ATOM   1901 2HD2 ASN A 123     -26.240  14.311 -24.237  1.00  0.80           H  
ATOM   1902  N   LYS A 124     -26.498  10.820 -22.991  1.00  0.85           N  
ATOM   1903  CA  LYS A 124     -27.351   9.792 -22.370  1.00  0.85           C  
ATOM   1904  C   LYS A 124     -26.623   8.460 -22.175  1.00  0.85           C  
ATOM   1905  O   LYS A 124     -27.231   7.393 -22.226  1.00  0.85           O  
ATOM   1906  CB  LYS A 124     -28.608   9.531 -23.211  1.00  0.85           C  
ATOM   1907  CG  LYS A 124     -29.434  10.762 -23.564  1.00  0.85           C  
ATOM   1908  CD  LYS A 124     -30.018  11.418 -22.335  1.00  0.85           C  
ATOM   1909  CE  LYS A 124     -30.891  12.610 -22.707  1.00  0.85           C  
ATOM   1910  NZ  LYS A 124     -31.340  13.345 -21.503  1.00  0.85           N  
ATOM   1911  H   LYS A 124     -26.365  11.696 -22.503  1.00  0.85           H  
ATOM   1912  HA  LYS A 124     -27.658  10.151 -21.386  1.00  0.85           H  
ATOM   1913 1HB  LYS A 124     -28.339   9.030 -24.141  1.00  0.85           H  
ATOM   1914 2HB  LYS A 124     -29.261   8.852 -22.665  1.00  0.85           H  
ATOM   1915 1HG  LYS A 124     -28.813  11.481 -24.071  1.00  0.85           H  
ATOM   1916 2HG  LYS A 124     -30.242  10.476 -24.235  1.00  0.85           H  
ATOM   1917 1HD  LYS A 124     -30.618  10.696 -21.781  1.00  0.85           H  
ATOM   1918 2HD  LYS A 124     -29.210  11.765 -21.689  1.00  0.85           H  
ATOM   1919 1HE  LYS A 124     -30.317  13.287 -23.340  1.00  0.85           H  
ATOM   1920 2HE  LYS A 124     -31.763  12.263 -23.258  1.00  0.85           H  
ATOM   1921 1HZ  LYS A 124     -31.903  14.136 -21.763  1.00  0.85           H  
ATOM   1922 2HZ  LYS A 124     -31.869  12.738 -20.903  1.00  0.85           H  
ATOM   1923 3HZ  LYS A 124     -30.498  13.667 -21.004  1.00  0.85           H  
ATOM   1924  N   GLY A 125     -25.320   8.531 -21.932  1.00  0.87           N  
ATOM   1925  CA  GLY A 125     -24.497   7.349 -21.716  1.00  0.87           C  
ATOM   1926  C   GLY A 125     -24.016   6.682 -23.018  1.00  0.87           C  
ATOM   1927  O   GLY A 125     -23.290   5.692 -22.971  1.00  0.87           O  
ATOM   1928  H   GLY A 125     -24.889   9.440 -21.900  1.00  0.87           H  
ATOM   1929 1HA  GLY A 125     -23.631   7.633 -21.120  1.00  0.87           H  
ATOM   1930 2HA  GLY A 125     -25.058   6.624 -21.128  1.00  0.87           H  
ATOM   1931  N   GLU A 126     -24.401   7.209 -24.177  1.00  0.86           N  
ATOM   1932  CA  GLU A 126     -23.991   6.612 -25.444  1.00  0.86           C  
ATOM   1933  C   GLU A 126     -23.023   7.516 -26.191  1.00  0.86           C  
ATOM   1934  O   GLU A 126     -22.995   8.729 -25.969  1.00  0.86           O  
ATOM   1935  CB  GLU A 126     -25.211   6.313 -26.322  1.00  0.86           C  
ATOM   1936  CG  GLU A 126     -26.176   5.271 -25.740  1.00  0.86           C  
ATOM   1937  CD  GLU A 126     -27.343   4.942 -26.663  1.00  0.86           C  
ATOM   1938  OE1 GLU A 126     -27.412   5.500 -27.733  1.00  0.86           O  
ATOM   1939  OE2 GLU A 126     -28.155   4.125 -26.293  1.00  0.86           O  
ATOM   1940  H   GLU A 126     -25.015   8.022 -24.202  1.00  0.86           H  
ATOM   1941  HA  GLU A 126     -23.480   5.672 -25.240  1.00  0.86           H  
ATOM   1942 1HB  GLU A 126     -25.773   7.236 -26.476  1.00  0.86           H  
ATOM   1943 2HB  GLU A 126     -24.879   5.963 -27.300  1.00  0.86           H  
ATOM   1944 1HG  GLU A 126     -25.621   4.358 -25.529  1.00  0.86           H  
ATOM   1945 2HG  GLU A 126     -26.565   5.653 -24.793  1.00  0.86           H  
ATOM   1946  N   SER A 127     -22.224   6.939 -27.087  1.00  0.82           N  
ATOM   1947  CA  SER A 127     -21.353   7.768 -27.912  1.00  0.82           C  
ATOM   1948  C   SER A 127     -21.863   7.746 -29.347  1.00  0.82           C  
ATOM   1949  O   SER A 127     -22.235   6.686 -29.856  1.00  0.82           O  
ATOM   1950  CB  SER A 127     -19.926   7.266 -27.855  1.00  0.82           C  
ATOM   1951  OG  SER A 127     -19.416   7.348 -26.553  1.00  0.82           O  
ATOM   1952  H   SER A 127     -22.250   5.937 -27.220  1.00  0.82           H  
ATOM   1953  HA  SER A 127     -21.383   8.792 -27.551  1.00  0.82           H  
ATOM   1954 1HB  SER A 127     -19.880   6.238 -28.208  1.00  0.82           H  
ATOM   1955 2HB  SER A 127     -19.312   7.872 -28.525  1.00  0.82           H  
ATOM   1956  HG  SER A 127     -18.474   7.171 -26.630  1.00  0.82           H  
ATOM   1957  N   SER A 128     -21.885   8.912 -29.989  1.00  0.76           N  
ATOM   1958  CA  SER A 128     -22.349   9.006 -31.372  1.00  0.76           C  
ATOM   1959  C   SER A 128     -21.879  10.276 -32.083  1.00  0.76           C  
ATOM   1960  O   SER A 128     -21.098  11.060 -31.545  1.00  0.76           O  
ATOM   1961  CB  SER A 128     -23.871   8.909 -31.436  1.00  0.76           C  
ATOM   1962  OG  SER A 128     -24.294   8.719 -32.768  1.00  0.76           O  
ATOM   1963  H   SER A 128     -21.567   9.741 -29.487  1.00  0.76           H  
ATOM   1964  HA  SER A 128     -21.941   8.155 -31.918  1.00  0.76           H  
ATOM   1965 1HB  SER A 128     -24.219   8.081 -30.820  1.00  0.76           H  
ATOM   1966 2HB  SER A 128     -24.312   9.815 -31.043  1.00  0.76           H  
ATOM   1967  HG  SER A 128     -25.254   8.643 -32.731  1.00  0.76           H  
ATOM   1968  N   LEU A 129     -22.361  10.455 -33.310  1.00  0.71           N  
ATOM   1969  CA  LEU A 129     -22.038  11.616 -34.140  1.00  0.71           C  
ATOM   1970  C   LEU A 129     -23.140  12.657 -34.157  1.00  0.71           C  
ATOM   1971  O   LEU A 129     -24.258  12.397 -34.603  1.00  0.71           O  
ATOM   1972  CB  LEU A 129     -21.728  11.188 -35.568  1.00  0.71           C  
ATOM   1973  CG  LEU A 129     -20.503  10.339 -35.737  1.00  0.71           C  
ATOM   1974  CD1 LEU A 129     -20.359   9.933 -37.190  1.00  0.71           C  
ATOM   1975  CD2 LEU A 129     -19.309  11.158 -35.282  1.00  0.71           C  
ATOM   1976  H   LEU A 129     -23.018   9.759 -33.636  1.00  0.71           H  
ATOM   1977  HA  LEU A 129     -21.147  12.087 -33.728  1.00  0.71           H  
ATOM   1978 1HB  LEU A 129     -22.578  10.631 -35.956  1.00  0.71           H  
ATOM   1979 2HB  LEU A 129     -21.605  12.076 -36.167  1.00  0.71           H  
ATOM   1980  HG  LEU A 129     -20.585   9.435 -35.132  1.00  0.71           H  
ATOM   1981 1HD1 LEU A 129     -19.463   9.324 -37.310  1.00  0.71           H  
ATOM   1982 2HD1 LEU A 129     -21.232   9.358 -37.496  1.00  0.71           H  
ATOM   1983 3HD1 LEU A 129     -20.276  10.825 -37.809  1.00  0.71           H  
ATOM   1984 1HD2 LEU A 129     -18.398  10.575 -35.390  1.00  0.71           H  
ATOM   1985 2HD2 LEU A 129     -19.233  12.065 -35.886  1.00  0.71           H  
ATOM   1986 3HD2 LEU A 129     -19.449  11.431 -34.249  1.00  0.71           H  
ATOM   1987  N   PHE A 130     -22.806  13.842 -33.672  1.00  0.66           N  
ATOM   1988  CA  PHE A 130     -23.756  14.939 -33.555  1.00  0.66           C  
ATOM   1989  C   PHE A 130     -23.330  16.107 -34.404  1.00  0.66           C  
ATOM   1990  O   PHE A 130     -22.140  16.279 -34.675  1.00  0.66           O  
ATOM   1991  CB  PHE A 130     -23.856  15.373 -32.109  1.00  0.66           C  
ATOM   1992  CG  PHE A 130     -24.426  14.340 -31.220  1.00  0.66           C  
ATOM   1993  CD1 PHE A 130     -23.620  13.360 -30.701  1.00  0.66           C  
ATOM   1994  CD2 PHE A 130     -25.757  14.359 -30.873  1.00  0.66           C  
ATOM   1995  CE1 PHE A 130     -24.115  12.411 -29.846  1.00  0.66           C  
ATOM   1996  CE2 PHE A 130     -26.269  13.408 -30.017  1.00  0.66           C  
ATOM   1997  CZ  PHE A 130     -25.441  12.432 -29.507  1.00  0.66           C  
ATOM   1998  H   PHE A 130     -21.852  13.974 -33.329  1.00  0.66           H  
ATOM   1999  HA  PHE A 130     -24.737  14.604 -33.897  1.00  0.66           H  
ATOM   2000 1HB  PHE A 130     -22.865  15.637 -31.739  1.00  0.66           H  
ATOM   2001 2HB  PHE A 130     -24.475  16.262 -32.041  1.00  0.66           H  
ATOM   2002  HD1 PHE A 130     -22.563  13.342 -30.980  1.00  0.66           H  
ATOM   2003  HD2 PHE A 130     -26.403  15.141 -31.280  1.00  0.66           H  
ATOM   2004  HE1 PHE A 130     -23.452  11.640 -29.441  1.00  0.66           H  
ATOM   2005  HE2 PHE A 130     -27.324  13.427 -29.742  1.00  0.66           H  
ATOM   2006  HZ  PHE A 130     -25.840  11.679 -28.838  1.00  0.66           H  
ATOM   2007  N   SER A 131     -24.288  16.901 -34.861  1.00  0.62           N  
ATOM   2008  CA  SER A 131     -23.925  18.067 -35.645  1.00  0.62           C  
ATOM   2009  C   SER A 131     -23.152  19.005 -34.742  1.00  0.62           C  
ATOM   2010  O   SER A 131     -23.423  19.074 -33.541  1.00  0.62           O  
ATOM   2011  CB  SER A 131     -25.145  18.733 -36.239  1.00  0.62           C  
ATOM   2012  OG  SER A 131     -25.814  17.876 -37.131  1.00  0.62           O  
ATOM   2013  H   SER A 131     -25.266  16.745 -34.602  1.00  0.62           H  
ATOM   2014  HA  SER A 131     -23.269  17.771 -36.457  1.00  0.62           H  
ATOM   2015 1HB  SER A 131     -25.818  19.033 -35.445  1.00  0.62           H  
ATOM   2016 2HB  SER A 131     -24.841  19.634 -36.762  1.00  0.62           H  
ATOM   2017  HG  SER A 131     -26.673  18.285 -37.284  1.00  0.62           H  
ATOM   2018  N   ARG A 132     -22.236  19.773 -35.307  1.00  0.60           N  
ATOM   2019  CA  ARG A 132     -21.459  20.728 -34.524  1.00  0.60           C  
ATOM   2020  C   ARG A 132     -22.334  21.641 -33.656  1.00  0.60           C  
ATOM   2021  O   ARG A 132     -22.038  21.867 -32.478  1.00  0.60           O  
ATOM   2022  CB  ARG A 132     -20.578  21.559 -35.447  1.00  0.60           C  
ATOM   2023  CG  ARG A 132     -19.632  22.508 -34.753  1.00  0.60           C  
ATOM   2024  CD  ARG A 132     -18.683  23.247 -35.711  1.00  0.60           C  
ATOM   2025  NE  ARG A 132     -19.329  24.302 -36.471  1.00  0.60           N  
ATOM   2026  CZ  ARG A 132     -18.783  25.011 -37.458  1.00  0.60           C  
ATOM   2027  NH1 ARG A 132     -17.556  24.784 -37.891  1.00  0.60           N  
ATOM   2028  NH2 ARG A 132     -19.525  25.970 -37.961  1.00  0.60           N  
ATOM   2029  H   ARG A 132     -22.020  19.629 -36.295  1.00  0.60           H  
ATOM   2030  HA  ARG A 132     -20.822  20.166 -33.868  1.00  0.60           H  
ATOM   2031 1HB  ARG A 132     -19.978  20.892 -36.076  1.00  0.60           H  
ATOM   2032 2HB  ARG A 132     -21.207  22.157 -36.107  1.00  0.60           H  
ATOM   2033 1HG  ARG A 132     -20.234  23.255 -34.247  1.00  0.60           H  
ATOM   2034 2HG  ARG A 132     -19.060  21.987 -34.019  1.00  0.60           H  
ATOM   2035 1HD  ARG A 132     -17.879  23.703 -35.140  1.00  0.60           H  
ATOM   2036 2HD  ARG A 132     -18.254  22.530 -36.418  1.00  0.60           H  
ATOM   2037  HE  ARG A 132     -20.274  24.600 -36.193  1.00  0.60           H  
ATOM   2038 1HH1 ARG A 132     -16.973  24.049 -37.455  1.00  0.60           H  
ATOM   2039 2HH1 ARG A 132     -17.172  25.344 -38.634  1.00  0.60           H  
ATOM   2040 1HH2 ARG A 132     -20.449  26.118 -37.520  1.00  0.60           H  
ATOM   2041 2HH2 ARG A 132     -19.185  26.559 -38.703  1.00  0.60           H  
ATOM   2042  N   ASP A 133     -23.459  22.085 -34.210  1.00  0.58           N  
ATOM   2043  CA  ASP A 133     -24.388  22.977 -33.515  1.00  0.58           C  
ATOM   2044  C   ASP A 133     -25.101  22.354 -32.311  1.00  0.58           C  
ATOM   2045  O   ASP A 133     -25.730  23.063 -31.522  1.00  0.58           O  
ATOM   2046  CB  ASP A 133     -25.439  23.520 -34.487  1.00  0.58           C  
ATOM   2047  CG  ASP A 133     -26.253  22.430 -35.188  1.00  0.58           C  
ATOM   2048  OD1 ASP A 133     -25.709  21.796 -36.064  1.00  0.58           O  
ATOM   2049  OD2 ASP A 133     -27.398  22.236 -34.852  1.00  0.58           O  
ATOM   2050  H   ASP A 133     -23.651  21.830 -35.166  1.00  0.58           H  
ATOM   2051  HA  ASP A 133     -23.812  23.825 -33.146  1.00  0.58           H  
ATOM   2052 1HB  ASP A 133     -26.123  24.171 -33.944  1.00  0.58           H  
ATOM   2053 2HB  ASP A 133     -24.941  24.132 -35.242  1.00  0.58           H  
ATOM   2054  N   GLN A 134     -25.053  21.031 -32.185  1.00  0.57           N  
ATOM   2055  CA  GLN A 134     -25.712  20.355 -31.083  1.00  0.57           C  
ATOM   2056  C   GLN A 134     -24.799  20.196 -29.873  1.00  0.57           C  
ATOM   2057  O   GLN A 134     -25.246  19.755 -28.816  1.00  0.57           O  
ATOM   2058  CB  GLN A 134     -26.194  18.974 -31.526  1.00  0.57           C  
ATOM   2059  CG  GLN A 134     -27.276  18.984 -32.585  1.00  0.57           C  
ATOM   2060  CD  GLN A 134     -27.679  17.567 -33.042  1.00  0.57           C  
ATOM   2061  OE1 GLN A 134     -26.933  16.817 -33.708  1.00  0.57           O  
ATOM   2062  NE2 GLN A 134     -28.897  17.184 -32.669  1.00  0.57           N  
ATOM   2063  H   GLN A 134     -24.517  20.471 -32.843  1.00  0.57           H  
ATOM   2064  HA  GLN A 134     -26.574  20.950 -30.783  1.00  0.57           H  
ATOM   2065 1HB  GLN A 134     -25.348  18.421 -31.921  1.00  0.57           H  
ATOM   2066 2HB  GLN A 134     -26.569  18.435 -30.677  1.00  0.57           H  
ATOM   2067 1HG  GLN A 134     -28.157  19.476 -32.177  1.00  0.57           H  
ATOM   2068 2HG  GLN A 134     -26.913  19.545 -33.448  1.00  0.57           H  
ATOM   2069 1HE2 GLN A 134     -29.241  16.278 -32.923  1.00  0.57           H  
ATOM   2070 2HE2 GLN A 134     -29.476  17.803 -32.134  1.00  0.57           H  
ATOM   2071  N   VAL A 135     -23.525  20.552 -30.004  1.00  0.56           N  
ATOM   2072  CA  VAL A 135     -22.610  20.352 -28.887  1.00  0.56           C  
ATOM   2073  C   VAL A 135     -22.643  21.509 -27.894  1.00  0.56           C  
ATOM   2074  O   VAL A 135     -22.514  22.672 -28.277  1.00  0.56           O  
ATOM   2075  CB  VAL A 135     -21.192  20.137 -29.403  1.00  0.56           C  
ATOM   2076  CG1 VAL A 135     -20.239  20.016 -28.239  1.00  0.56           C  
ATOM   2077  CG2 VAL A 135     -21.174  18.906 -30.233  1.00  0.56           C  
ATOM   2078  H   VAL A 135     -23.177  20.953 -30.880  1.00  0.56           H  
ATOM   2079  HA  VAL A 135     -22.909  19.445 -28.359  1.00  0.56           H  
ATOM   2080  HB  VAL A 135     -20.878  20.997 -30.000  1.00  0.56           H  
ATOM   2081 1HG1 VAL A 135     -19.239  19.880 -28.608  1.00  0.56           H  
ATOM   2082 2HG1 VAL A 135     -20.273  20.923 -27.644  1.00  0.56           H  
ATOM   2083 3HG1 VAL A 135     -20.523  19.164 -27.616  1.00  0.56           H  
ATOM   2084 1HG2 VAL A 135     -20.173  18.723 -30.586  1.00  0.56           H  
ATOM   2085 2HG2 VAL A 135     -21.500  18.091 -29.616  1.00  0.56           H  
ATOM   2086 3HG2 VAL A 135     -21.856  19.017 -31.085  1.00  0.56           H  
ATOM   2087  N   GLN A 136     -22.835  21.183 -26.608  1.00  0.56           N  
ATOM   2088  CA  GLN A 136     -22.909  22.217 -25.579  1.00  0.56           C  
ATOM   2089  C   GLN A 136     -21.644  22.257 -24.729  1.00  0.56           C  
ATOM   2090  O   GLN A 136     -21.261  23.318 -24.236  1.00  0.56           O  
ATOM   2091  CB  GLN A 136     -24.130  21.993 -24.686  1.00  0.56           C  
ATOM   2092  CG  GLN A 136     -25.474  22.095 -25.416  1.00  0.56           C  
ATOM   2093  CD  GLN A 136     -26.672  21.906 -24.482  1.00  0.56           C  
ATOM   2094  OE1 GLN A 136     -26.849  22.687 -23.544  1.00  0.56           O  
ATOM   2095  NE2 GLN A 136     -27.488  20.883 -24.722  1.00  0.56           N  
ATOM   2096  H   GLN A 136     -22.917  20.203 -26.340  1.00  0.56           H  
ATOM   2097  HA  GLN A 136     -23.009  23.187 -26.066  1.00  0.56           H  
ATOM   2098 1HB  GLN A 136     -24.066  21.000 -24.236  1.00  0.56           H  
ATOM   2099 2HB  GLN A 136     -24.124  22.720 -23.873  1.00  0.56           H  
ATOM   2100 1HG  GLN A 136     -25.547  23.081 -25.878  1.00  0.56           H  
ATOM   2101 2HG  GLN A 136     -25.514  21.319 -26.188  1.00  0.56           H  
ATOM   2102 1HE2 GLN A 136     -28.288  20.730 -24.130  1.00  0.56           H  
ATOM   2103 2HE2 GLN A 136     -27.320  20.275 -25.497  1.00  0.56           H  
ATOM   2104  N   TYR A 137     -21.013  21.104 -24.555  1.00  0.55           N  
ATOM   2105  CA  TYR A 137     -19.790  20.981 -23.768  1.00  0.55           C  
ATOM   2106  C   TYR A 137     -18.717  20.171 -24.474  1.00  0.55           C  
ATOM   2107  O   TYR A 137     -19.003  19.476 -25.450  1.00  0.55           O  
ATOM   2108  CB  TYR A 137     -20.064  20.413 -22.372  1.00  0.55           C  
ATOM   2109  CG  TYR A 137     -20.769  21.355 -21.433  1.00  0.55           C  
ATOM   2110  CD1 TYR A 137     -22.141  21.408 -21.328  1.00  0.55           C  
ATOM   2111  CD2 TYR A 137     -19.987  22.197 -20.659  1.00  0.55           C  
ATOM   2112  CE1 TYR A 137     -22.714  22.305 -20.447  1.00  0.55           C  
ATOM   2113  CE2 TYR A 137     -20.560  23.077 -19.797  1.00  0.55           C  
ATOM   2114  CZ  TYR A 137     -21.920  23.136 -19.681  1.00  0.55           C  
ATOM   2115  OH  TYR A 137     -22.505  24.032 -18.809  1.00  0.55           O  
ATOM   2116  H   TYR A 137     -21.403  20.258 -24.969  1.00  0.55           H  
ATOM   2117  HA  TYR A 137     -19.387  21.981 -23.627  1.00  0.55           H  
ATOM   2118 1HB  TYR A 137     -20.678  19.526 -22.470  1.00  0.55           H  
ATOM   2119 2HB  TYR A 137     -19.135  20.108 -21.920  1.00  0.55           H  
ATOM   2120  HD1 TYR A 137     -22.764  20.758 -21.933  1.00  0.55           H  
ATOM   2121  HD2 TYR A 137     -18.902  22.163 -20.749  1.00  0.55           H  
ATOM   2122  HE1 TYR A 137     -23.779  22.366 -20.356  1.00  0.55           H  
ATOM   2123  HE2 TYR A 137     -19.939  23.733 -19.215  1.00  0.55           H  
ATOM   2124  HH  TYR A 137     -21.826  24.596 -18.416  1.00  0.55           H  
ATOM   2125  N   MET A 138     -17.488  20.265 -23.970  1.00  0.56           N  
ATOM   2126  CA  MET A 138     -16.371  19.449 -24.446  1.00  0.56           C  
ATOM   2127  C   MET A 138     -15.510  18.951 -23.276  1.00  0.56           C  
ATOM   2128  O   MET A 138     -15.237  19.683 -22.323  1.00  0.56           O  
ATOM   2129  CB  MET A 138     -15.543  20.249 -25.461  1.00  0.56           C  
ATOM   2130  CG  MET A 138     -14.318  19.542 -26.046  1.00  0.56           C  
ATOM   2131  SD  MET A 138     -13.534  20.525 -27.332  1.00  0.56           S  
ATOM   2132  CE  MET A 138     -12.127  19.551 -27.811  1.00  0.56           C  
ATOM   2133  H   MET A 138     -17.332  20.951 -23.233  1.00  0.56           H  
ATOM   2134  HA  MET A 138     -16.773  18.572 -24.945  1.00  0.56           H  
ATOM   2135 1HB  MET A 138     -16.184  20.525 -26.292  1.00  0.56           H  
ATOM   2136 2HB  MET A 138     -15.205  21.166 -25.009  1.00  0.56           H  
ATOM   2137 1HG  MET A 138     -13.593  19.369 -25.265  1.00  0.56           H  
ATOM   2138 2HG  MET A 138     -14.600  18.574 -26.464  1.00  0.56           H  
ATOM   2139 1HE  MET A 138     -11.586  20.052 -28.615  1.00  0.56           H  
ATOM   2140 2HE  MET A 138     -11.465  19.415 -26.958  1.00  0.56           H  
ATOM   2141 3HE  MET A 138     -12.457  18.585 -28.154  1.00  0.56           H  
ATOM   2142  N   ASP A 139     -15.085  17.696 -23.331  1.00  0.58           N  
ATOM   2143  CA  ASP A 139     -14.231  17.134 -22.272  1.00  0.58           C  
ATOM   2144  C   ASP A 139     -12.962  18.004 -22.218  1.00  0.58           C  
ATOM   2145  O   ASP A 139     -12.531  18.504 -23.257  1.00  0.58           O  
ATOM   2146  CB  ASP A 139     -13.890  15.667 -22.600  1.00  0.58           C  
ATOM   2147  CG  ASP A 139     -15.080  14.684 -22.531  1.00  0.58           C  
ATOM   2148  OD1 ASP A 139     -16.077  15.054 -22.016  1.00  0.58           O  
ATOM   2149  OD2 ASP A 139     -14.987  13.557 -23.010  1.00  0.58           O  
ATOM   2150  H   ASP A 139     -15.353  17.131 -24.139  1.00  0.58           H  
ATOM   2151  HA  ASP A 139     -14.741  17.193 -21.309  1.00  0.58           H  
ATOM   2152 1HB  ASP A 139     -13.514  15.632 -23.586  1.00  0.58           H  
ATOM   2153 2HB  ASP A 139     -13.097  15.318 -21.929  1.00  0.58           H  
ATOM   2154  N   VAL A 140     -12.364  18.232 -21.041  1.00  0.60           N  
ATOM   2155  CA  VAL A 140     -11.187  19.114 -21.038  1.00  0.60           C  
ATOM   2156  C   VAL A 140      -9.911  18.340 -21.357  1.00  0.60           C  
ATOM   2157  O   VAL A 140      -8.919  18.927 -21.796  1.00  0.60           O  
ATOM   2158  CB  VAL A 140     -10.974  19.871 -19.682  1.00  0.60           C  
ATOM   2159  CG1 VAL A 140     -12.161  20.702 -19.323  1.00  0.60           C  
ATOM   2160  CG2 VAL A 140     -10.715  18.927 -18.555  1.00  0.60           C  
ATOM   2161  H   VAL A 140     -12.687  17.767 -20.195  1.00  0.60           H  
ATOM   2162  HA  VAL A 140     -11.327  19.868 -21.811  1.00  0.60           H  
ATOM   2163  HB  VAL A 140     -10.119  20.533 -19.797  1.00  0.60           H  
ATOM   2164 1HG1 VAL A 140     -11.967  21.221 -18.390  1.00  0.60           H  
ATOM   2165 2HG1 VAL A 140     -12.352  21.406 -20.070  1.00  0.60           H  
ATOM   2166 3HG1 VAL A 140     -13.006  20.051 -19.208  1.00  0.60           H  
ATOM   2167 1HG2 VAL A 140     -10.553  19.490 -17.640  1.00  0.60           H  
ATOM   2168 2HG2 VAL A 140     -11.576  18.334 -18.451  1.00  0.60           H  
ATOM   2169 3HG2 VAL A 140      -9.844  18.310 -18.753  1.00  0.60           H  
ATOM   2170  N   SER A 141      -9.942  17.022 -21.163  1.00  0.63           N  
ATOM   2171  CA  SER A 141      -8.761  16.208 -21.406  1.00  0.63           C  
ATOM   2172  C   SER A 141      -9.041  14.730 -21.661  1.00  0.63           C  
ATOM   2173  O   SER A 141      -9.941  14.124 -21.081  1.00  0.63           O  
ATOM   2174  CB  SER A 141      -7.800  16.328 -20.243  1.00  0.63           C  
ATOM   2175  OG  SER A 141      -6.673  15.511 -20.451  1.00  0.63           O  
ATOM   2176  H   SER A 141     -10.788  16.601 -20.782  1.00  0.63           H  
ATOM   2177  HA  SER A 141      -8.267  16.605 -22.294  1.00  0.63           H  
ATOM   2178 1HB  SER A 141      -7.483  17.365 -20.125  1.00  0.63           H  
ATOM   2179 2HB  SER A 141      -8.296  16.040 -19.331  1.00  0.63           H  
ATOM   2180  HG  SER A 141      -6.148  15.962 -21.127  1.00  0.63           H  
ATOM   2181  N   THR A 142      -8.181  14.115 -22.465  1.00  0.66           N  
ATOM   2182  CA  THR A 142      -8.267  12.684 -22.744  1.00  0.66           C  
ATOM   2183  C   THR A 142      -7.830  11.857 -21.528  1.00  0.66           C  
ATOM   2184  O   THR A 142      -8.049  10.649 -21.461  1.00  0.66           O  
ATOM   2185  CB  THR A 142      -7.411  12.327 -23.971  1.00  0.66           C  
ATOM   2186  OG1 THR A 142      -6.037  12.657 -23.714  1.00  0.66           O  
ATOM   2187  CG2 THR A 142      -7.896  13.119 -25.189  1.00  0.66           C  
ATOM   2188  H   THR A 142      -7.452  14.657 -22.906  1.00  0.66           H  
ATOM   2189  HA  THR A 142      -9.306  12.436 -22.967  1.00  0.66           H  
ATOM   2190  HB  THR A 142      -7.489  11.260 -24.175  1.00  0.66           H  
ATOM   2191  HG1 THR A 142      -5.688  12.075 -23.021  1.00  0.66           H  
ATOM   2192 1HG2 THR A 142      -7.284  12.865 -26.052  1.00  0.66           H  
ATOM   2193 2HG2 THR A 142      -8.938  12.869 -25.395  1.00  0.66           H  
ATOM   2194 3HG2 THR A 142      -7.813  14.187 -24.990  1.00  0.66           H  
ATOM   2195  N   GLN A 143      -7.247  12.531 -20.535  1.00  0.69           N  
ATOM   2196  CA  GLN A 143      -6.811  11.900 -19.301  1.00  0.69           C  
ATOM   2197  C   GLN A 143      -7.943  11.871 -18.260  1.00  0.69           C  
ATOM   2198  O   GLN A 143      -7.756  11.398 -17.143  1.00  0.69           O  
ATOM   2199  CB  GLN A 143      -5.587  12.616 -18.729  1.00  0.69           C  
ATOM   2200  CG  GLN A 143      -4.354  12.609 -19.642  1.00  0.69           C  
ATOM   2201  CD  GLN A 143      -3.771  11.224 -19.912  1.00  0.69           C  
ATOM   2202  OE1 GLN A 143      -4.055  10.610 -20.947  1.00  0.69           O  
ATOM   2203  NE2 GLN A 143      -2.926  10.755 -18.993  1.00  0.69           N  
ATOM   2204  H   GLN A 143      -7.092  13.532 -20.635  1.00  0.69           H  
ATOM   2205  HA  GLN A 143      -6.532  10.872 -19.526  1.00  0.69           H  
ATOM   2206 1HB  GLN A 143      -5.839  13.649 -18.555  1.00  0.69           H  
ATOM   2207 2HB  GLN A 143      -5.313  12.174 -17.769  1.00  0.69           H  
ATOM   2208 1HG  GLN A 143      -4.637  13.050 -20.599  1.00  0.69           H  
ATOM   2209 2HG  GLN A 143      -3.578  13.215 -19.173  1.00  0.69           H  
ATOM   2210 1HE2 GLN A 143      -2.469   9.846 -19.100  1.00  0.69           H  
ATOM   2211 2HE2 GLN A 143      -2.717  11.300 -18.176  1.00  0.69           H  
ATOM   2212  N   GLN A 144      -9.153  12.299 -18.623  1.00  0.72           N  
ATOM   2213  CA  GLN A 144     -10.239  12.296 -17.642  1.00  0.72           C  
ATOM   2214  C   GLN A 144     -10.812  10.898 -17.363  1.00  0.72           C  
ATOM   2215  O   GLN A 144     -11.765  10.754 -16.606  1.00  0.72           O  
ATOM   2216  CB  GLN A 144     -11.344  13.269 -18.051  1.00  0.72           C  
ATOM   2217  CG  GLN A 144     -10.880  14.692 -18.025  1.00  0.72           C  
ATOM   2218  CD  GLN A 144     -11.918  15.711 -18.356  1.00  0.72           C  
ATOM   2219  OE1 GLN A 144     -12.128  16.117 -19.511  1.00  0.72           O  
ATOM   2220  NE2 GLN A 144     -12.552  16.191 -17.318  1.00  0.72           N  
ATOM   2221  H   GLN A 144      -9.324  12.689 -19.551  1.00  0.72           H  
ATOM   2222  HA  GLN A 144      -9.832  12.665 -16.701  1.00  0.72           H  
ATOM   2223 1HB  GLN A 144     -11.722  13.025 -19.048  1.00  0.72           H  
ATOM   2224 2HB  GLN A 144     -12.152  13.216 -17.348  1.00  0.72           H  
ATOM   2225 1HG  GLN A 144     -10.556  14.894 -17.032  1.00  0.72           H  
ATOM   2226 2HG  GLN A 144     -10.061  14.800 -18.705  1.00  0.72           H  
ATOM   2227 1HE2 GLN A 144     -13.262  16.934 -17.434  1.00  0.72           H  
ATOM   2228 2HE2 GLN A 144     -12.305  15.841 -16.412  1.00  0.72           H  
ATOM   2229  N   VAL A 145     -10.249   9.868 -17.978  1.00  0.75           N  
ATOM   2230  CA  VAL A 145     -10.660   8.499 -17.706  1.00  0.75           C  
ATOM   2231  C   VAL A 145      -9.529   7.691 -17.071  1.00  0.75           C  
ATOM   2232  O   VAL A 145      -9.643   6.474 -16.894  1.00  0.75           O  
ATOM   2233  CB  VAL A 145     -11.139   7.822 -18.983  1.00  0.75           C  
ATOM   2234  CG1 VAL A 145     -12.364   8.532 -19.514  1.00  0.75           C  
ATOM   2235  CG2 VAL A 145     -10.024   7.864 -20.008  1.00  0.75           C  
ATOM   2236  H   VAL A 145      -9.494  10.040 -18.628  1.00  0.75           H  
ATOM   2237  HA  VAL A 145     -11.493   8.519 -17.001  1.00  0.75           H  
ATOM   2238  HB  VAL A 145     -11.414   6.789 -18.768  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 145     -12.681   8.027 -20.417  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 145     -13.157   8.494 -18.777  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 145     -12.127   9.572 -19.742  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 145     -10.352   7.382 -20.927  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 145      -9.757   8.905 -20.218  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 145      -9.158   7.342 -19.616  1.00  0.75           H  
ATOM   2245  N   VAL A 146      -8.440   8.368 -16.705  1.00  0.80           N  
ATOM   2246  CA  VAL A 146      -7.335   7.668 -16.075  1.00  0.80           C  
ATOM   2247  C   VAL A 146      -7.074   8.313 -14.728  1.00  0.80           C  
ATOM   2248  O   VAL A 146      -7.505   9.442 -14.493  1.00  0.80           O  
ATOM   2249  CB  VAL A 146      -6.036   7.717 -16.905  1.00  0.80           C  
ATOM   2250  CG1 VAL A 146      -6.248   7.108 -18.264  1.00  0.80           C  
ATOM   2251  CG2 VAL A 146      -5.551   9.101 -17.013  1.00  0.80           C  
ATOM   2252  H   VAL A 146      -8.366   9.374 -16.863  1.00  0.80           H  
ATOM   2253  HA  VAL A 146      -7.592   6.633 -15.952  1.00  0.80           H  
ATOM   2254  HB  VAL A 146      -5.283   7.126 -16.398  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 146      -5.309   7.129 -18.818  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 146      -6.583   6.086 -18.158  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 146      -6.993   7.684 -18.803  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 146      -4.630   9.128 -17.571  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 146      -6.276   9.657 -17.517  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 146      -5.381   9.515 -16.020  1.00  0.80           H  
ATOM   2261  N   SER A 147      -6.366   7.601 -13.864  1.00  0.87           N  
ATOM   2262  CA  SER A 147      -5.922   8.109 -12.572  1.00  0.87           C  
ATOM   2263  C   SER A 147      -4.426   8.316 -12.644  1.00  0.87           C  
ATOM   2264  O   SER A 147      -3.767   7.780 -13.540  1.00  0.87           O  
ATOM   2265  CB  SER A 147      -6.250   7.161 -11.439  1.00  0.87           C  
ATOM   2266  OG  SER A 147      -7.633   7.018 -11.277  1.00  0.87           O  
ATOM   2267  H   SER A 147      -6.101   6.664 -14.128  1.00  0.87           H  
ATOM   2268  HA  SER A 147      -6.404   9.069 -12.375  1.00  0.87           H  
ATOM   2269 1HB  SER A 147      -5.809   6.193 -11.646  1.00  0.87           H  
ATOM   2270 2HB  SER A 147      -5.812   7.528 -10.513  1.00  0.87           H  
ATOM   2271  HG  SER A 147      -7.985   7.900 -11.018  1.00  0.87           H  
ATOM   2272  N   VAL A 148      -3.873   9.006 -11.659  1.00  0.98           N  
ATOM   2273  CA  VAL A 148      -2.440   9.270 -11.630  1.00  0.98           C  
ATOM   2274  C   VAL A 148      -1.596   7.996 -11.529  1.00  0.98           C  
ATOM   2275  O   VAL A 148      -0.444   7.972 -11.955  1.00  0.98           O  
ATOM   2276  CB  VAL A 148      -2.127  10.184 -10.432  1.00  0.98           C  
ATOM   2277  CG1 VAL A 148      -2.860  11.510 -10.598  1.00  0.98           C  
ATOM   2278  CG2 VAL A 148      -2.549   9.506  -9.120  1.00  0.98           C  
ATOM   2279  H   VAL A 148      -4.463   9.399 -10.940  1.00  0.98           H  
ATOM   2280  HA  VAL A 148      -2.170   9.791 -12.552  1.00  0.98           H  
ATOM   2281  HB  VAL A 148      -1.057  10.394 -10.409  1.00  0.98           H  
ATOM   2282 1HG1 VAL A 148      -2.624  12.164  -9.757  1.00  0.98           H  
ATOM   2283 2HG1 VAL A 148      -2.544  11.985 -11.527  1.00  0.98           H  
ATOM   2284 3HG1 VAL A 148      -3.934  11.332 -10.627  1.00  0.98           H  
ATOM   2285 1HG2 VAL A 148      -2.318  10.167  -8.315  1.00  0.98           H  
ATOM   2286 2HG2 VAL A 148      -3.619   9.305  -9.131  1.00  0.98           H  
ATOM   2287 3HG2 VAL A 148      -2.009   8.576  -8.973  1.00  0.98           H  
ATOM   2288  N   GLY A 149      -2.179   6.924 -10.998  1.00  1.13           N  
ATOM   2289  CA  GLY A 149      -1.468   5.661 -10.884  1.00  1.13           C  
ATOM   2290  C   GLY A 149      -1.486   4.859 -12.189  1.00  1.13           C  
ATOM   2291  O   GLY A 149      -0.804   3.839 -12.296  1.00  1.13           O  
ATOM   2292  H   GLY A 149      -3.125   6.995 -10.662  1.00  1.13           H  
ATOM   2293 1HA  GLY A 149      -0.443   5.852 -10.582  1.00  1.13           H  
ATOM   2294 2HA  GLY A 149      -1.922   5.070 -10.089  1.00  1.13           H  
ATOM   2295  N   ALA A 150      -2.270   5.318 -13.176  1.00  1.33           N  
ATOM   2296  CA  ALA A 150      -2.408   4.634 -14.459  1.00  1.33           C  
ATOM   2297  C   ALA A 150      -1.611   5.319 -15.565  1.00  1.33           C  
ATOM   2298  O   ALA A 150      -1.015   4.650 -16.414  1.00  1.33           O  
ATOM   2299  CB  ALA A 150      -3.873   4.586 -14.875  1.00  1.33           C  
ATOM   2300  H   ALA A 150      -2.785   6.180 -13.050  1.00  1.33           H  
ATOM   2301  HA  ALA A 150      -2.036   3.616 -14.344  1.00  1.33           H  
ATOM   2302 1HB  ALA A 150      -3.970   4.053 -15.818  1.00  1.33           H  
ATOM   2303 2HB  ALA A 150      -4.444   4.080 -14.121  1.00  1.33           H  
ATOM   2304 3HB  ALA A 150      -4.240   5.596 -14.989  1.00  1.33           H  
ATOM   2305  N   SER A 151      -1.629   6.653 -15.569  1.00  1.55           N  
ATOM   2306  CA  SER A 151      -0.995   7.417 -16.641  1.00  1.55           C  
ATOM   2307  C   SER A 151      -0.721   8.872 -16.272  1.00  1.55           C  
ATOM   2308  O   SER A 151       0.413   9.332 -16.411  1.00  1.55           O  
ATOM   2309  OXT SER A 151      -1.675   9.647 -16.237  1.00  1.55           O  
ATOM   2310  CB  SER A 151      -1.877   7.361 -17.877  1.00  1.55           C  
ATOM   2311  OG  SER A 151      -1.361   8.151 -18.915  1.00  1.55           O  
ATOM   2312  H   SER A 151      -2.134   7.137 -14.827  1.00  1.55           H  
ATOM   2313  HA  SER A 151      -0.040   6.944 -16.871  1.00  1.55           H  
ATOM   2314 1HB  SER A 151      -1.964   6.329 -18.218  1.00  1.55           H  
ATOM   2315 2HB  SER A 151      -2.868   7.694 -17.621  1.00  1.55           H  
ATOM   2316  HG  SER A 151      -0.505   7.767 -19.138  1.00  1.55           H  
TER    2317
ENDMDL

REMARK ID 643981 MODEL 4 tubulin
PFRMAT TS
TARGET tubulin
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   ASP A   1       0.955  -0.603  -1.842  1.00  2.73           N  
ATOM      2  CA  ASP A   1       1.674  -0.171  -0.646  1.00  2.73           C  
ATOM      3  C   ASP A   1       1.581   1.329  -0.471  1.00  2.73           C  
ATOM      4  O   ASP A   1       2.366   2.082  -1.057  1.00  2.73           O  
ATOM      5  CB  ASP A   1       3.143  -0.609  -0.700  1.00  2.73           C  
ATOM      6  CG  ASP A   1       3.960  -0.226   0.561  1.00  2.73           C  
ATOM      7  OD1 ASP A   1       3.556   0.664   1.299  1.00  2.73           O  
ATOM      8  OD2 ASP A   1       4.988  -0.827   0.767  1.00  2.73           O  
ATOM      9 1H   ASP A   1       1.602  -1.016  -2.496  1.00  2.73           H  
ATOM     10 2H   ASP A   1       0.255  -1.282  -1.584  1.00  2.73           H  
ATOM     11 3H   ASP A   1       0.501   0.199  -2.276  1.00  2.73           H  
ATOM     12  HA  ASP A   1       1.208  -0.639   0.223  1.00  2.73           H  
ATOM     13 1HB  ASP A   1       3.191  -1.690  -0.832  1.00  2.73           H  
ATOM     14 2HB  ASP A   1       3.618  -0.153  -1.570  1.00  2.73           H  
ATOM     15  N   GLN A   2       0.663   1.746   0.399  1.00  2.42           N  
ATOM     16  CA  GLN A   2       0.341   3.146   0.690  1.00  2.42           C  
ATOM     17  C   GLN A   2       1.498   4.024   1.179  1.00  2.42           C  
ATOM     18  O   GLN A   2       1.346   5.240   1.275  1.00  2.42           O  
ATOM     19  CB  GLN A   2      -0.804   3.186   1.702  1.00  2.42           C  
ATOM     20  CG  GLN A   2      -0.438   2.620   3.064  1.00  2.42           C  
ATOM     21  CD  GLN A   2      -0.624   1.107   3.103  1.00  2.42           C  
ATOM     22  OE1 GLN A   2      -0.464   0.426   2.076  1.00  2.42           O  
ATOM     23  NE2 GLN A   2      -0.965   0.576   4.273  1.00  2.42           N  
ATOM     24  H   GLN A   2       0.116   1.046   0.880  1.00  2.42           H  
ATOM     25  HA  GLN A   2      -0.023   3.593  -0.237  1.00  2.42           H  
ATOM     26 1HB  GLN A   2      -1.128   4.218   1.841  1.00  2.42           H  
ATOM     27 2HB  GLN A   2      -1.654   2.625   1.315  1.00  2.42           H  
ATOM     28 1HG  GLN A   2       0.603   2.845   3.288  1.00  2.42           H  
ATOM     29 2HG  GLN A   2      -1.086   3.066   3.818  1.00  2.42           H  
ATOM     30 1HE2 GLN A   2      -1.103  -0.413   4.355  1.00  2.42           H  
ATOM     31 2HE2 GLN A   2      -1.085   1.164   5.074  1.00  2.42           H  
ATOM     32  N   ASN A   3       2.648   3.435   1.518  1.00  2.10           N  
ATOM     33  CA  ASN A   3       3.778   4.250   1.944  1.00  2.10           C  
ATOM     34  C   ASN A   3       4.316   5.033   0.742  1.00  2.10           C  
ATOM     35  O   ASN A   3       4.960   6.072   0.896  1.00  2.10           O  
ATOM     36  CB  ASN A   3       4.860   3.389   2.553  1.00  2.10           C  
ATOM     37  CG  ASN A   3       4.486   2.861   3.906  1.00  2.10           C  
ATOM     38  OD1 ASN A   3       4.488   3.582   4.916  1.00  2.10           O  
ATOM     39  ND2 ASN A   3       4.142   1.608   3.936  1.00  2.10           N  
ATOM     40  H   ASN A   3       2.772   2.415   1.439  1.00  2.10           H  
ATOM     41  HA  ASN A   3       3.434   4.971   2.686  1.00  2.10           H  
ATOM     42 1HB  ASN A   3       5.067   2.548   1.890  1.00  2.10           H  
ATOM     43 2HB  ASN A   3       5.776   3.967   2.640  1.00  2.10           H  
ATOM     44 1HD2 ASN A   3       3.871   1.172   4.790  1.00  2.10           H  
ATOM     45 2HD2 ASN A   3       4.124   1.085   3.056  1.00  2.10           H  
ATOM     46  N   ASN A   4       4.076   4.497  -0.458  1.00  1.80           N  
ATOM     47  CA  ASN A   4       4.490   5.101  -1.715  1.00  1.80           C  
ATOM     48  C   ASN A   4       3.349   5.983  -2.235  1.00  1.80           C  
ATOM     49  O   ASN A   4       2.299   5.442  -2.592  1.00  1.80           O  
ATOM     50  CB  ASN A   4       4.848   4.046  -2.739  1.00  1.80           C  
ATOM     51  CG  ASN A   4       5.407   4.618  -4.051  1.00  1.80           C  
ATOM     52  OD1 ASN A   4       4.956   5.627  -4.638  1.00  1.80           O  
ATOM     53  ND2 ASN A   4       6.429   3.952  -4.535  1.00  1.80           N  
ATOM     54  H   ASN A   4       3.535   3.631  -0.505  1.00  1.80           H  
ATOM     55  HA  ASN A   4       5.382   5.687  -1.534  1.00  1.80           H  
ATOM     56 1HB  ASN A   4       5.586   3.366  -2.308  1.00  1.80           H  
ATOM     57 2HB  ASN A   4       3.959   3.453  -2.962  1.00  1.80           H  
ATOM     58 1HD2 ASN A   4       6.864   4.248  -5.387  1.00  1.80           H  
ATOM     59 2HD2 ASN A   4       6.778   3.148  -4.051  1.00  1.80           H  
ATOM     60  N   PRO A   5       3.496   7.317  -2.321  1.00  1.55           N  
ATOM     61  CA  PRO A   5       2.468   8.250  -2.759  1.00  1.55           C  
ATOM     62  C   PRO A   5       1.777   7.817  -4.054  1.00  1.55           C  
ATOM     63  O   PRO A   5       0.606   8.115  -4.266  1.00  1.55           O  
ATOM     64  CB  PRO A   5       3.270   9.539  -2.971  1.00  1.55           C  
ATOM     65  CG  PRO A   5       4.402   9.437  -1.980  1.00  1.55           C  
ATOM     66  CD  PRO A   5       4.778   7.971  -1.967  1.00  1.55           C  
ATOM     67  HA  PRO A   5       1.734   8.376  -1.947  1.00  1.55           H  
ATOM     68 1HB  PRO A   5       3.616   9.600  -4.015  1.00  1.55           H  
ATOM     69 2HB  PRO A   5       2.625  10.412  -2.794  1.00  1.55           H  
ATOM     70 1HG  PRO A   5       5.235  10.084  -2.289  1.00  1.55           H  
ATOM     71 2HG  PRO A   5       4.070   9.793  -0.993  1.00  1.55           H  
ATOM     72 1HD  PRO A   5       5.556   7.752  -2.716  1.00  1.55           H  
ATOM     73 2HD  PRO A   5       5.086   7.726  -0.944  1.00  1.55           H  
ATOM     74  N   LEU A   6       2.468   7.106  -4.944  1.00  1.35           N  
ATOM     75  CA  LEU A   6       1.792   6.716  -6.172  1.00  1.35           C  
ATOM     76  C   LEU A   6       0.673   5.729  -5.851  1.00  1.35           C  
ATOM     77  O   LEU A   6      -0.386   5.744  -6.487  1.00  1.35           O  
ATOM     78  CB  LEU A   6       2.755   6.118  -7.192  1.00  1.35           C  
ATOM     79  CG  LEU A   6       2.103   5.795  -8.546  1.00  1.35           C  
ATOM     80  CD1 LEU A   6       1.504   7.081  -9.118  1.00  1.35           C  
ATOM     81  CD2 LEU A   6       3.143   5.216  -9.497  1.00  1.35           C  
ATOM     82  H   LEU A   6       3.427   6.806  -4.776  1.00  1.35           H  
ATOM     83  HA  LEU A   6       1.344   7.603  -6.615  1.00  1.35           H  
ATOM     84 1HB  LEU A   6       3.572   6.817  -7.359  1.00  1.35           H  
ATOM     85 2HB  LEU A   6       3.167   5.194  -6.785  1.00  1.35           H  
ATOM     86  HG  LEU A   6       1.296   5.073  -8.406  1.00  1.35           H  
ATOM     87 1HD1 LEU A   6       1.044   6.862 -10.060  1.00  1.35           H  
ATOM     88 2HD1 LEU A   6       0.755   7.477  -8.431  1.00  1.35           H  
ATOM     89 3HD1 LEU A   6       2.290   7.818  -9.263  1.00  1.35           H  
ATOM     90 1HD2 LEU A   6       2.679   4.995 -10.463  1.00  1.35           H  
ATOM     91 2HD2 LEU A   6       3.944   5.939  -9.642  1.00  1.35           H  
ATOM     92 3HD2 LEU A   6       3.553   4.301  -9.073  1.00  1.35           H  
ATOM     93  N   SER A   7       0.939   4.809  -4.914  1.00  1.21           N  
ATOM     94  CA  SER A   7      -0.032   3.797  -4.515  1.00  1.21           C  
ATOM     95  C   SER A   7      -1.207   4.510  -3.875  1.00  1.21           C  
ATOM     96  O   SER A   7      -2.367   4.188  -4.139  1.00  1.21           O  
ATOM     97  CB  SER A   7       0.572   2.804  -3.542  1.00  1.21           C  
ATOM     98  OG  SER A   7      -0.351   1.790  -3.175  1.00  1.21           O  
ATOM     99  H   SER A   7       1.810   4.871  -4.395  1.00  1.21           H  
ATOM    100  HA  SER A   7      -0.379   3.265  -5.401  1.00  1.21           H  
ATOM    101 1HB  SER A   7       1.467   2.358  -3.973  1.00  1.21           H  
ATOM    102 2HB  SER A   7       0.881   3.344  -2.654  1.00  1.21           H  
ATOM    103  HG  SER A   7      -1.148   2.256  -2.895  1.00  1.21           H  
ATOM    104  N   GLU A   8      -0.891   5.493  -3.021  1.00  1.10           N  
ATOM    105  CA  GLU A   8      -1.926   6.271  -2.340  1.00  1.10           C  
ATOM    106  C   GLU A   8      -2.851   6.958  -3.348  1.00  1.10           C  
ATOM    107  O   GLU A   8      -4.079   6.874  -3.240  1.00  1.10           O  
ATOM    108  CB  GLU A   8      -1.308   7.332  -1.424  1.00  1.10           C  
ATOM    109  CG  GLU A   8      -2.345   8.174  -0.691  1.00  1.10           C  
ATOM    110  CD  GLU A   8      -1.772   9.254   0.211  1.00  1.10           C  
ATOM    111  OE1 GLU A   8      -0.578   9.365   0.326  1.00  1.10           O  
ATOM    112  OE2 GLU A   8      -2.562   9.994   0.764  1.00  1.10           O  
ATOM    113  H   GLU A   8       0.102   5.684  -2.856  1.00  1.10           H  
ATOM    114  HA  GLU A   8      -2.525   5.592  -1.733  1.00  1.10           H  
ATOM    115 1HB  GLU A   8      -0.657   6.850  -0.688  1.00  1.10           H  
ATOM    116 2HB  GLU A   8      -0.694   8.005  -2.013  1.00  1.10           H  
ATOM    117 1HG  GLU A   8      -2.975   8.650  -1.443  1.00  1.10           H  
ATOM    118 2HG  GLU A   8      -2.974   7.512  -0.099  1.00  1.10           H  
ATOM    119  N   ILE A   9      -2.259   7.592  -4.360  1.00  1.01           N  
ATOM    120  CA  ILE A   9      -3.037   8.268  -5.386  1.00  1.01           C  
ATOM    121  C   ILE A   9      -3.861   7.257  -6.168  1.00  1.01           C  
ATOM    122  O   ILE A   9      -5.056   7.463  -6.404  1.00  1.01           O  
ATOM    123  CB  ILE A   9      -2.138   9.021  -6.368  1.00  1.01           C  
ATOM    124  CG1 ILE A   9      -1.435  10.181  -5.690  1.00  1.01           C  
ATOM    125  CG2 ILE A   9      -3.007   9.541  -7.503  1.00  1.01           C  
ATOM    126  CD1 ILE A   9      -0.309  10.740  -6.524  1.00  1.01           C  
ATOM    127  H   ILE A   9      -1.240   7.636  -4.394  1.00  1.01           H  
ATOM    128  HA  ILE A   9      -3.712   8.974  -4.904  1.00  1.01           H  
ATOM    129  HB  ILE A   9      -1.374   8.344  -6.759  1.00  1.01           H  
ATOM    130 1HG1 ILE A   9      -2.156  10.974  -5.505  1.00  1.01           H  
ATOM    131 2HG1 ILE A   9      -1.038   9.852  -4.734  1.00  1.01           H  
ATOM    132 1HG2 ILE A   9      -2.385  10.070  -8.223  1.00  1.01           H  
ATOM    133 2HG2 ILE A   9      -3.499   8.702  -7.983  1.00  1.01           H  
ATOM    134 3HG2 ILE A   9      -3.760  10.219  -7.103  1.00  1.01           H  
ATOM    135 1HD1 ILE A   9       0.160  11.568  -5.994  1.00  1.01           H  
ATOM    136 2HD1 ILE A   9       0.430   9.956  -6.698  1.00  1.01           H  
ATOM    137 3HD1 ILE A   9      -0.698  11.091  -7.477  1.00  1.01           H  
ATOM    138  N   THR A  10      -3.224   6.152  -6.560  1.00  0.95           N  
ATOM    139  CA  THR A  10      -3.902   5.129  -7.326  1.00  0.95           C  
ATOM    140  C   THR A  10      -5.122   4.646  -6.561  1.00  0.95           C  
ATOM    141  O   THR A  10      -6.204   4.539  -7.133  1.00  0.95           O  
ATOM    142  CB  THR A  10      -2.975   3.936  -7.615  1.00  0.95           C  
ATOM    143  OG1 THR A  10      -1.830   4.388  -8.351  1.00  0.95           O  
ATOM    144  CG2 THR A  10      -3.726   2.900  -8.442  1.00  0.95           C  
ATOM    145  H   THR A  10      -2.236   6.026  -6.345  1.00  0.95           H  
ATOM    146  HA  THR A  10      -4.228   5.557  -8.272  1.00  0.95           H  
ATOM    147  HB  THR A  10      -2.646   3.492  -6.678  1.00  0.95           H  
ATOM    148  HG1 THR A  10      -1.334   5.021  -7.778  1.00  0.95           H  
ATOM    149 1HG2 THR A  10      -3.071   2.056  -8.650  1.00  0.95           H  
ATOM    150 2HG2 THR A  10      -4.597   2.560  -7.883  1.00  0.95           H  
ATOM    151 3HG2 THR A  10      -4.051   3.346  -9.382  1.00  0.95           H  
ATOM    152  N   HIS A  11      -4.960   4.398  -5.256  1.00  0.90           N  
ATOM    153  CA  HIS A  11      -6.040   3.951  -4.384  1.00  0.90           C  
ATOM    154  C   HIS A  11      -7.186   4.961  -4.384  1.00  0.90           C  
ATOM    155  O   HIS A  11      -8.346   4.592  -4.578  1.00  0.90           O  
ATOM    156  CB  HIS A  11      -5.533   3.744  -2.952  1.00  0.90           C  
ATOM    157  CG  HIS A  11      -6.569   3.257  -1.987  1.00  0.90           C  
ATOM    158  ND1 HIS A  11      -7.001   1.942  -1.950  1.00  0.90           N  
ATOM    159  CD2 HIS A  11      -7.262   3.909  -1.023  1.00  0.90           C  
ATOM    160  CE1 HIS A  11      -7.914   1.810  -1.002  1.00  0.90           C  
ATOM    161  NE2 HIS A  11      -8.090   2.986  -0.424  1.00  0.90           N  
ATOM    162  H   HIS A  11      -4.032   4.506  -4.851  1.00  0.90           H  
ATOM    163  HA  HIS A  11      -6.427   3.002  -4.741  1.00  0.90           H  
ATOM    164 1HB  HIS A  11      -4.706   3.034  -2.962  1.00  0.90           H  
ATOM    165 2HB  HIS A  11      -5.140   4.683  -2.573  1.00  0.90           H  
ATOM    166  HD2 HIS A  11      -7.176   4.968  -0.773  1.00  0.90           H  
ATOM    167  HE1 HIS A  11      -8.433   0.887  -0.741  1.00  0.90           H  
ATOM    168  HE2 HIS A  11      -8.729   3.182   0.333  1.00  0.90           H  
ATOM    169  N   LYS A  12      -6.864   6.244  -4.185  1.00  0.86           N  
ATOM    170  CA  LYS A  12      -7.877   7.298  -4.156  1.00  0.86           C  
ATOM    171  C   LYS A  12      -8.636   7.406  -5.485  1.00  0.86           C  
ATOM    172  O   LYS A  12      -9.799   7.814  -5.512  1.00  0.86           O  
ATOM    173  CB  LYS A  12      -7.239   8.631  -3.771  1.00  0.86           C  
ATOM    174  CG  LYS A  12      -6.802   8.696  -2.300  1.00  0.86           C  
ATOM    175  CD  LYS A  12      -6.145  10.024  -1.955  1.00  0.86           C  
ATOM    176  CE  LYS A  12      -5.729  10.063  -0.484  1.00  0.86           C  
ATOM    177  NZ  LYS A  12      -5.046  11.341  -0.124  1.00  0.86           N  
ATOM    178  H   LYS A  12      -5.885   6.493  -4.029  1.00  0.86           H  
ATOM    179  HA  LYS A  12      -8.603   7.043  -3.385  1.00  0.86           H  
ATOM    180 1HB  LYS A  12      -6.353   8.795  -4.391  1.00  0.86           H  
ATOM    181 2HB  LYS A  12      -7.935   9.443  -3.965  1.00  0.86           H  
ATOM    182 1HG  LYS A  12      -7.671   8.553  -1.661  1.00  0.86           H  
ATOM    183 2HG  LYS A  12      -6.095   7.893  -2.100  1.00  0.86           H  
ATOM    184 1HD  LYS A  12      -5.255  10.154  -2.576  1.00  0.86           H  
ATOM    185 2HD  LYS A  12      -6.834  10.842  -2.156  1.00  0.86           H  
ATOM    186 1HE  LYS A  12      -6.611   9.946   0.140  1.00  0.86           H  
ATOM    187 2HE  LYS A  12      -5.053   9.237  -0.289  1.00  0.86           H  
ATOM    188 1HZ  LYS A  12      -4.782  11.317   0.858  1.00  0.86           H  
ATOM    189 2HZ  LYS A  12      -4.214  11.457  -0.693  1.00  0.86           H  
ATOM    190 3HZ  LYS A  12      -5.669  12.114  -0.285  1.00  0.86           H  
ATOM    191  N   ARG A  13      -7.991   7.000  -6.578  1.00  0.85           N  
ATOM    192  CA  ARG A  13      -8.590   6.995  -7.907  1.00  0.85           C  
ATOM    193  C   ARG A  13      -9.347   5.696  -8.224  1.00  0.85           C  
ATOM    194  O   ARG A  13      -9.752   5.491  -9.371  1.00  0.85           O  
ATOM    195  CB  ARG A  13      -7.536   7.182  -8.985  1.00  0.85           C  
ATOM    196  CG  ARG A  13      -6.866   8.555  -9.091  1.00  0.85           C  
ATOM    197  CD  ARG A  13      -5.811   8.505 -10.142  1.00  0.85           C  
ATOM    198  NE  ARG A  13      -5.087   9.762 -10.321  1.00  0.85           N  
ATOM    199  CZ  ARG A  13      -5.418  10.733 -11.209  1.00  0.85           C  
ATOM    200  NH1 ARG A  13      -6.458  10.594 -11.990  1.00  0.85           N  
ATOM    201  NH2 ARG A  13      -4.680  11.822 -11.303  1.00  0.85           N  
ATOM    202  H   ARG A  13      -7.014   6.717  -6.490  1.00  0.85           H  
ATOM    203  HA  ARG A  13      -9.295   7.823  -7.963  1.00  0.85           H  
ATOM    204 1HB  ARG A  13      -6.740   6.457  -8.822  1.00  0.85           H  
ATOM    205 2HB  ARG A  13      -7.975   6.961  -9.958  1.00  0.85           H  
ATOM    206 1HG  ARG A  13      -7.603   9.308  -9.364  1.00  0.85           H  
ATOM    207 2HG  ARG A  13      -6.404   8.816  -8.138  1.00  0.85           H  
ATOM    208 1HD  ARG A  13      -5.093   7.741  -9.857  1.00  0.85           H  
ATOM    209 2HD  ARG A  13      -6.263   8.233 -11.098  1.00  0.85           H  
ATOM    210  HE  ARG A  13      -4.271   9.915  -9.742  1.00  0.85           H  
ATOM    211 1HH1 ARG A  13      -7.035   9.768 -11.936  1.00  0.85           H  
ATOM    212 2HH1 ARG A  13      -6.687  11.317 -12.690  1.00  0.85           H  
ATOM    213 1HH2 ARG A  13      -3.873  11.940 -10.711  1.00  0.85           H  
ATOM    214 2HH2 ARG A  13      -4.928  12.542 -11.970  1.00  0.85           H  
ATOM    215  N   ARG A  14      -9.489   4.779  -7.262  1.00  0.87           N  
ATOM    216  CA  ARG A  14     -10.211   3.544  -7.560  1.00  0.87           C  
ATOM    217  C   ARG A  14     -11.725   3.703  -7.469  1.00  0.87           C  
ATOM    218  O   ARG A  14     -12.252   4.559  -6.755  1.00  0.87           O  
ATOM    219  CB  ARG A  14      -9.740   2.354  -6.720  1.00  0.87           C  
ATOM    220  CG  ARG A  14      -8.299   1.904  -7.052  1.00  0.87           C  
ATOM    221  CD  ARG A  14      -7.855   0.670  -6.337  1.00  0.87           C  
ATOM    222  NE  ARG A  14      -6.419   0.378  -6.577  1.00  0.87           N  
ATOM    223  CZ  ARG A  14      -5.892  -0.314  -7.629  1.00  0.87           C  
ATOM    224  NH1 ARG A  14      -6.657  -0.810  -8.578  1.00  0.87           N  
ATOM    225  NH2 ARG A  14      -4.583  -0.483  -7.693  1.00  0.87           N  
ATOM    226  H   ARG A  14      -9.114   4.930  -6.325  1.00  0.87           H  
ATOM    227  HA  ARG A  14      -9.984   3.276  -8.573  1.00  0.87           H  
ATOM    228 1HB  ARG A  14      -9.774   2.613  -5.664  1.00  0.87           H  
ATOM    229 2HB  ARG A  14     -10.406   1.504  -6.883  1.00  0.87           H  
ATOM    230 1HG  ARG A  14      -8.224   1.722  -8.121  1.00  0.87           H  
ATOM    231 2HG  ARG A  14      -7.634   2.690  -6.781  1.00  0.87           H  
ATOM    232 1HD  ARG A  14      -8.001   0.803  -5.263  1.00  0.87           H  
ATOM    233 2HD  ARG A  14      -8.434  -0.173  -6.681  1.00  0.87           H  
ATOM    234  HE  ARG A  14      -5.766   0.728  -5.888  1.00  0.87           H  
ATOM    235 1HH1 ARG A  14      -7.653  -0.688  -8.523  1.00  0.87           H  
ATOM    236 2HH1 ARG A  14      -6.236  -1.323  -9.381  1.00  0.87           H  
ATOM    237 1HH2 ARG A  14      -3.990  -0.103  -6.970  1.00  0.87           H  
ATOM    238 2HH2 ARG A  14      -4.169  -0.991  -8.465  1.00  0.87           H  
ATOM    239  N   ILE A  15     -12.407   2.844  -8.210  1.00  0.92           N  
ATOM    240  CA  ILE A  15     -13.856   2.745  -8.295  1.00  0.92           C  
ATOM    241  C   ILE A  15     -14.265   1.297  -8.136  1.00  0.92           C  
ATOM    242  O   ILE A  15     -13.556   0.391  -8.584  1.00  0.92           O  
ATOM    243  CB  ILE A  15     -14.373   3.298  -9.636  1.00  0.92           C  
ATOM    244  CG1 ILE A  15     -15.900   3.321  -9.668  1.00  0.92           C  
ATOM    245  CG2 ILE A  15     -13.797   2.505 -10.822  1.00  0.92           C  
ATOM    246  CD1 ILE A  15     -16.453   4.149 -10.807  1.00  0.92           C  
ATOM    247  H   ILE A  15     -11.864   2.199  -8.777  1.00  0.92           H  
ATOM    248  HA  ILE A  15     -14.298   3.322  -7.483  1.00  0.92           H  
ATOM    249  HB  ILE A  15     -14.062   4.316  -9.707  1.00  0.92           H  
ATOM    250 1HG1 ILE A  15     -16.275   2.303  -9.775  1.00  0.92           H  
ATOM    251 2HG1 ILE A  15     -16.269   3.732  -8.729  1.00  0.92           H  
ATOM    252 1HG2 ILE A  15     -14.150   2.934 -11.760  1.00  0.92           H  
ATOM    253 2HG2 ILE A  15     -12.713   2.554 -10.793  1.00  0.92           H  
ATOM    254 3HG2 ILE A  15     -14.120   1.468 -10.753  1.00  0.92           H  
ATOM    255 1HD1 ILE A  15     -17.543   4.130 -10.778  1.00  0.92           H  
ATOM    256 2HD1 ILE A  15     -16.107   5.178 -10.711  1.00  0.92           H  
ATOM    257 3HD1 ILE A  15     -16.111   3.734 -11.751  1.00  0.92           H  
ATOM    258  N   SER A  16     -15.379   1.049  -7.464  1.00  1.00           N  
ATOM    259  CA  SER A  16     -15.758  -0.337  -7.306  1.00  1.00           C  
ATOM    260  C   SER A  16     -17.246  -0.598  -7.340  1.00  1.00           C  
ATOM    261  O   SER A  16     -18.058   0.224  -6.916  1.00  1.00           O  
ATOM    262  CB  SER A  16     -15.214  -0.898  -6.009  1.00  1.00           C  
ATOM    263  OG  SER A  16     -15.585  -2.249  -5.891  1.00  1.00           O  
ATOM    264  H   SER A  16     -15.945   1.796  -7.090  1.00  1.00           H  
ATOM    265  HA  SER A  16     -15.317  -0.879  -8.132  1.00  1.00           H  
ATOM    266 1HB  SER A  16     -14.126  -0.815  -6.002  1.00  1.00           H  
ATOM    267 2HB  SER A  16     -15.601  -0.331  -5.164  1.00  1.00           H  
ATOM    268  HG  SER A  16     -15.260  -2.669  -6.722  1.00  1.00           H  
ATOM    269  N   ALA A  17     -17.582  -1.788  -7.843  1.00  1.11           N  
ATOM    270  CA  ALA A  17     -18.948  -2.292  -7.904  1.00  1.11           C  
ATOM    271  C   ALA A  17     -19.403  -2.863  -6.560  1.00  1.11           C  
ATOM    272  O   ALA A  17     -20.580  -3.219  -6.404  1.00  1.11           O  
ATOM    273  CB  ALA A  17     -19.054  -3.367  -8.969  1.00  1.11           C  
ATOM    274  H   ALA A  17     -16.824  -2.380  -8.181  1.00  1.11           H  
ATOM    275  HA  ALA A  17     -19.605  -1.461  -8.159  1.00  1.11           H  
ATOM    276 1HB  ALA A  17     -20.082  -3.725  -9.026  1.00  1.11           H  
ATOM    277 2HB  ALA A  17     -18.756  -2.960  -9.935  1.00  1.11           H  
ATOM    278 3HB  ALA A  17     -18.396  -4.199  -8.708  1.00  1.11           H  
ATOM    279  N   LEU A  18     -18.470  -2.962  -5.604  1.00  1.23           N  
ATOM    280  CA  LEU A  18     -18.796  -3.475  -4.291  1.00  1.23           C  
ATOM    281  C   LEU A  18     -18.992  -2.385  -3.238  1.00  1.23           C  
ATOM    282  O   LEU A  18     -20.077  -1.813  -3.121  1.00  1.23           O  
ATOM    283  CB  LEU A  18     -17.713  -4.503  -3.876  1.00  1.23           C  
ATOM    284  CG  LEU A  18     -17.791  -5.123  -2.428  1.00  1.23           C  
ATOM    285  CD1 LEU A  18     -19.116  -5.744  -2.199  1.00  1.23           C  
ATOM    286  CD2 LEU A  18     -16.715  -6.184  -2.314  1.00  1.23           C  
ATOM    287  H   LEU A  18     -17.518  -2.661  -5.787  1.00  1.23           H  
ATOM    288  HA  LEU A  18     -19.720  -4.024  -4.370  1.00  1.23           H  
ATOM    289 1HB  LEU A  18     -17.758  -5.331  -4.579  1.00  1.23           H  
ATOM    290 2HB  LEU A  18     -16.736  -4.034  -3.985  1.00  1.23           H  
ATOM    291  HG  LEU A  18     -17.631  -4.376  -1.676  1.00  1.23           H  
ATOM    292 1HD1 LEU A  18     -19.146  -6.174  -1.205  1.00  1.23           H  
ATOM    293 2HD1 LEU A  18     -19.882  -4.984  -2.285  1.00  1.23           H  
ATOM    294 3HD1 LEU A  18     -19.270  -6.484  -2.907  1.00  1.23           H  
ATOM    295 1HD2 LEU A  18     -16.754  -6.630  -1.321  1.00  1.23           H  
ATOM    296 2HD2 LEU A  18     -16.884  -6.952  -3.070  1.00  1.23           H  
ATOM    297 3HD2 LEU A  18     -15.739  -5.728  -2.471  1.00  1.23           H  
ATOM    298  N   GLY A  19     -17.950  -2.010  -2.520  1.00  1.33           N  
ATOM    299  CA  GLY A  19     -18.183  -1.058  -1.452  1.00  1.33           C  
ATOM    300  C   GLY A  19     -19.072  -1.791  -0.434  1.00  1.33           C  
ATOM    301  O   GLY A  19     -19.468  -2.942  -0.660  1.00  1.33           O  
ATOM    302  H   GLY A  19     -17.040  -2.423  -2.663  1.00  1.33           H  
ATOM    303 1HA  GLY A  19     -17.237  -0.758  -1.000  1.00  1.33           H  
ATOM    304 2HA  GLY A  19     -18.683  -0.174  -1.844  1.00  1.33           H  
ATOM    305  N   PRO A  20     -19.417  -1.194   0.694  1.00  1.39           N  
ATOM    306  CA  PRO A  20     -20.267  -1.834   1.662  1.00  1.39           C  
ATOM    307  C   PRO A  20     -21.655  -2.011   1.066  1.00  1.39           C  
ATOM    308  O   PRO A  20     -22.230  -1.060   0.539  1.00  1.39           O  
ATOM    309  CB  PRO A  20     -20.243  -0.841   2.828  1.00  1.39           C  
ATOM    310  CG  PRO A  20     -19.876   0.506   2.192  1.00  1.39           C  
ATOM    311  CD  PRO A  20     -18.973   0.159   1.014  1.00  1.39           C  
ATOM    312  HA  PRO A  20     -19.833  -2.804   1.947  1.00  1.39           H  
ATOM    313 1HB  PRO A  20     -21.228  -0.824   3.319  1.00  1.39           H  
ATOM    314 2HB  PRO A  20     -19.516  -1.169   3.584  1.00  1.39           H  
ATOM    315 1HG  PRO A  20     -20.791   1.032   1.881  1.00  1.39           H  
ATOM    316 2HG  PRO A  20     -19.378   1.150   2.933  1.00  1.39           H  
ATOM    317 1HD  PRO A  20     -19.172   0.848   0.184  1.00  1.39           H  
ATOM    318 2HD  PRO A  20     -17.915   0.159   1.316  1.00  1.39           H  
ATOM    319  N   GLY A  21     -22.205  -3.216   1.167  1.00  1.39           N  
ATOM    320  CA  GLY A  21     -23.552  -3.485   0.667  1.00  1.39           C  
ATOM    321  C   GLY A  21     -23.664  -3.717  -0.854  1.00  1.39           C  
ATOM    322  O   GLY A  21     -24.771  -3.925  -1.356  1.00  1.39           O  
ATOM    323  H   GLY A  21     -21.682  -3.966   1.595  1.00  1.39           H  
ATOM    324 1HA  GLY A  21     -23.946  -4.359   1.186  1.00  1.39           H  
ATOM    325 2HA  GLY A  21     -24.197  -2.652   0.943  1.00  1.39           H  
ATOM    326  N   GLY A  22     -22.549  -3.697  -1.587  1.00  1.33           N  
ATOM    327  CA  GLY A  22     -22.617  -3.846  -3.047  1.00  1.33           C  
ATOM    328  C   GLY A  22     -22.478  -5.274  -3.550  1.00  1.33           C  
ATOM    329  O   GLY A  22     -22.895  -6.230  -2.889  1.00  1.33           O  
ATOM    330  H   GLY A  22     -21.640  -3.519  -1.151  1.00  1.33           H  
ATOM    331 1HA  GLY A  22     -23.565  -3.441  -3.395  1.00  1.33           H  
ATOM    332 2HA  GLY A  22     -21.857  -3.237  -3.512  1.00  1.33           H  
ATOM    333  N   LEU A  23     -21.907  -5.425  -4.744  1.00  1.23           N  
ATOM    334  CA  LEU A  23     -21.803  -6.746  -5.346  1.00  1.23           C  
ATOM    335  C   LEU A  23     -20.523  -7.456  -4.984  1.00  1.23           C  
ATOM    336  O   LEU A  23     -19.434  -7.082  -5.422  1.00  1.23           O  
ATOM    337  CB  LEU A  23     -21.862  -6.652  -6.862  1.00  1.23           C  
ATOM    338  CG  LEU A  23     -23.105  -6.080  -7.444  1.00  1.23           C  
ATOM    339  CD1 LEU A  23     -22.954  -6.020  -8.953  1.00  1.23           C  
ATOM    340  CD2 LEU A  23     -24.274  -6.960  -7.035  1.00  1.23           C  
ATOM    341  H   LEU A  23     -21.546  -4.611  -5.250  1.00  1.23           H  
ATOM    342  HA  LEU A  23     -22.638  -7.349  -4.995  1.00  1.23           H  
ATOM    343 1HB  LEU A  23     -21.024  -6.041  -7.203  1.00  1.23           H  
ATOM    344 2HB  LEU A  23     -21.741  -7.655  -7.266  1.00  1.23           H  
ATOM    345  HG  LEU A  23     -23.257  -5.065  -7.073  1.00  1.23           H  
ATOM    346 1HD1 LEU A  23     -23.857  -5.600  -9.394  1.00  1.23           H  
ATOM    347 2HD1 LEU A  23     -22.100  -5.392  -9.209  1.00  1.23           H  
ATOM    348 3HD1 LEU A  23     -22.798  -7.021  -9.334  1.00  1.23           H  
ATOM    349 1HD2 LEU A  23     -25.199  -6.562  -7.451  1.00  1.23           H  
ATOM    350 2HD2 LEU A  23     -24.112  -7.971  -7.409  1.00  1.23           H  
ATOM    351 3HD2 LEU A  23     -24.342  -6.979  -5.950  1.00  1.23           H  
ATOM    352  N   THR A  24     -20.674  -8.505  -4.195  1.00  1.13           N  
ATOM    353  CA  THR A  24     -19.563  -9.287  -3.705  1.00  1.13           C  
ATOM    354  C   THR A  24     -19.124 -10.183  -4.825  1.00  1.13           C  
ATOM    355  O   THR A  24     -19.812 -10.290  -5.841  1.00  1.13           O  
ATOM    356  CB  THR A  24     -19.950 -10.114  -2.457  1.00  1.13           C  
ATOM    357  OG1 THR A  24     -20.951 -11.081  -2.804  1.00  1.13           O  
ATOM    358  CG2 THR A  24     -20.499  -9.195  -1.390  1.00  1.13           C  
ATOM    359  H   THR A  24     -21.606  -8.735  -3.886  1.00  1.13           H  
ATOM    360  HA  THR A  24     -18.732  -8.631  -3.450  1.00  1.13           H  
ATOM    361  HB  THR A  24     -19.074 -10.632  -2.072  1.00  1.13           H  
ATOM    362  HG1 THR A  24     -21.170 -11.606  -2.021  1.00  1.13           H  
ATOM    363 1HG2 THR A  24     -20.774  -9.777  -0.511  1.00  1.13           H  
ATOM    364 2HG2 THR A  24     -19.740  -8.471  -1.118  1.00  1.13           H  
ATOM    365 3HG2 THR A  24     -21.380  -8.672  -1.771  1.00  1.13           H  
ATOM    366  N   ARG A  25     -18.023 -10.873  -4.634  1.00  1.03           N  
ATOM    367  CA  ARG A  25     -17.462 -11.732  -5.663  1.00  1.03           C  
ATOM    368  C   ARG A  25     -18.427 -12.798  -6.161  1.00  1.03           C  
ATOM    369  O   ARG A  25     -18.373 -13.174  -7.334  1.00  1.03           O  
ATOM    370  CB  ARG A  25     -16.234 -12.393  -5.103  1.00  1.03           C  
ATOM    371  CG  ARG A  25     -15.097 -11.459  -4.912  1.00  1.03           C  
ATOM    372  CD  ARG A  25     -13.888 -12.170  -4.618  1.00  1.03           C  
ATOM    373  NE  ARG A  25     -13.939 -12.840  -3.337  1.00  1.03           N  
ATOM    374  CZ  ARG A  25     -13.623 -12.264  -2.158  1.00  1.03           C  
ATOM    375  NH1 ARG A  25     -13.250 -10.998  -2.104  1.00  1.03           N  
ATOM    376  NH2 ARG A  25     -13.691 -12.974  -1.042  1.00  1.03           N  
ATOM    377  H   ARG A  25     -17.523 -10.764  -3.762  1.00  1.03           H  
ATOM    378  HA  ARG A  25     -17.173 -11.110  -6.507  1.00  1.03           H  
ATOM    379 1HB  ARG A  25     -16.467 -12.851  -4.142  1.00  1.03           H  
ATOM    380 2HB  ARG A  25     -15.906 -13.186  -5.775  1.00  1.03           H  
ATOM    381 1HG  ARG A  25     -14.931 -10.892  -5.829  1.00  1.03           H  
ATOM    382 2HG  ARG A  25     -15.305 -10.771  -4.093  1.00  1.03           H  
ATOM    383 1HD  ARG A  25     -13.749 -12.920  -5.388  1.00  1.03           H  
ATOM    384 2HD  ARG A  25     -13.054 -11.493  -4.614  1.00  1.03           H  
ATOM    385  HE  ARG A  25     -14.219 -13.811  -3.327  1.00  1.03           H  
ATOM    386 1HH1 ARG A  25     -13.195 -10.424  -2.958  1.00  1.03           H  
ATOM    387 2HH1 ARG A  25     -13.021 -10.581  -1.215  1.00  1.03           H  
ATOM    388 1HH2 ARG A  25     -13.978 -13.943  -1.075  1.00  1.03           H  
ATOM    389 2HH2 ARG A  25     -13.458 -12.547  -0.157  1.00  1.03           H  
ATOM    390  N   GLU A  26     -19.295 -13.280  -5.265  1.00  0.97           N  
ATOM    391  CA  GLU A  26     -20.268 -14.322  -5.570  1.00  0.97           C  
ATOM    392  C   GLU A  26     -21.574 -13.780  -6.170  1.00  0.97           C  
ATOM    393  O   GLU A  26     -22.456 -14.560  -6.536  1.00  0.97           O  
ATOM    394  CB  GLU A  26     -20.585 -15.116  -4.301  1.00  0.97           C  
ATOM    395  CG  GLU A  26     -19.405 -15.912  -3.743  1.00  0.97           C  
ATOM    396  CD  GLU A  26     -19.735 -16.647  -2.462  1.00  0.97           C  
ATOM    397  OE1 GLU A  26     -20.846 -16.533  -2.000  1.00  0.97           O  
ATOM    398  OE2 GLU A  26     -18.873 -17.324  -1.949  1.00  0.97           O  
ATOM    399  H   GLU A  26     -19.277 -12.900  -4.330  1.00  0.97           H  
ATOM    400  HA  GLU A  26     -19.822 -14.997  -6.300  1.00  0.97           H  
ATOM    401 1HB  GLU A  26     -20.928 -14.431  -3.525  1.00  0.97           H  
ATOM    402 2HB  GLU A  26     -21.397 -15.814  -4.503  1.00  0.97           H  
ATOM    403 1HG  GLU A  26     -19.084 -16.635  -4.492  1.00  0.97           H  
ATOM    404 2HG  GLU A  26     -18.576 -15.227  -3.562  1.00  0.97           H  
ATOM    405  N   ARG A  27     -21.722 -12.453  -6.235  1.00  0.95           N  
ATOM    406  CA  ARG A  27     -22.923 -11.840  -6.797  1.00  0.95           C  
ATOM    407  C   ARG A  27     -22.584 -11.195  -8.132  1.00  0.95           C  
ATOM    408  O   ARG A  27     -23.382 -11.211  -9.072  1.00  0.95           O  
ATOM    409  CB  ARG A  27     -23.493 -10.768  -5.879  1.00  0.95           C  
ATOM    410  CG  ARG A  27     -24.063 -11.236  -4.553  1.00  0.95           C  
ATOM    411  CD  ARG A  27     -24.503 -10.067  -3.696  1.00  0.95           C  
ATOM    412  NE  ARG A  27     -25.632  -9.327  -4.281  1.00  0.95           N  
ATOM    413  CZ  ARG A  27     -26.073  -8.120  -3.844  1.00  0.95           C  
ATOM    414  NH1 ARG A  27     -25.489  -7.532  -2.827  1.00  0.95           N  
ATOM    415  NH2 ARG A  27     -27.093  -7.530  -4.443  1.00  0.95           N  
ATOM    416  H   ARG A  27     -20.970 -11.845  -5.928  1.00  0.95           H  
ATOM    417  HA  ARG A  27     -23.676 -12.611  -6.958  1.00  0.95           H  
ATOM    418 1HB  ARG A  27     -22.709 -10.042  -5.659  1.00  0.95           H  
ATOM    419 2HB  ARG A  27     -24.284 -10.238  -6.403  1.00  0.95           H  
ATOM    420 1HG  ARG A  27     -24.924 -11.881  -4.731  1.00  0.95           H  
ATOM    421 2HG  ARG A  27     -23.297 -11.792  -4.010  1.00  0.95           H  
ATOM    422 1HD  ARG A  27     -24.805 -10.430  -2.716  1.00  0.95           H  
ATOM    423 2HD  ARG A  27     -23.670  -9.373  -3.579  1.00  0.95           H  
ATOM    424  HE  ARG A  27     -26.113  -9.745  -5.067  1.00  0.95           H  
ATOM    425 1HH1 ARG A  27     -24.709  -7.977  -2.360  1.00  0.95           H  
ATOM    426 2HH1 ARG A  27     -25.810  -6.624  -2.508  1.00  0.95           H  
ATOM    427 1HH2 ARG A  27     -27.548  -7.976  -5.228  1.00  0.95           H  
ATOM    428 2HH2 ARG A  27     -27.415  -6.630  -4.113  1.00  0.95           H  
ATOM    429  N   ALA A  28     -21.393 -10.609  -8.209  1.00  0.96           N  
ATOM    430  CA  ALA A  28     -20.957  -9.938  -9.417  1.00  0.96           C  
ATOM    431  C   ALA A  28     -20.914 -10.922 -10.574  1.00  0.96           C  
ATOM    432  O   ALA A  28     -20.304 -11.993 -10.466  1.00  0.96           O  
ATOM    433  CB  ALA A  28     -19.593  -9.340  -9.191  1.00  0.96           C  
ATOM    434  H   ALA A  28     -20.776 -10.613  -7.402  1.00  0.96           H  
ATOM    435  HA  ALA A  28     -21.672  -9.155  -9.658  1.00  0.96           H  
ATOM    436 1HB  ALA A  28     -19.265  -8.835 -10.089  1.00  0.96           H  
ATOM    437 2HB  ALA A  28     -19.637  -8.629  -8.362  1.00  0.96           H  
ATOM    438 3HB  ALA A  28     -18.895 -10.136  -8.943  1.00  0.96           H  
ATOM    439  N   GLY A  29     -21.491 -10.535 -11.708  1.00  0.99           N  
ATOM    440  CA  GLY A  29     -21.512 -11.408 -12.872  1.00  0.99           C  
ATOM    441  C   GLY A  29     -20.563 -10.975 -13.980  1.00  0.99           C  
ATOM    442  O   GLY A  29     -19.768 -10.041 -13.823  1.00  0.99           O  
ATOM    443  H   GLY A  29     -21.965  -9.644 -11.742  1.00  0.99           H  
ATOM    444 1HA  GLY A  29     -21.268 -12.425 -12.563  1.00  0.99           H  
ATOM    445 2HA  GLY A  29     -22.527 -11.442 -13.265  1.00  0.99           H  
ATOM    446  N   PHE A  30     -20.733 -11.603 -15.139  1.00  1.03           N  
ATOM    447  CA  PHE A  30     -19.906 -11.347 -16.310  1.00  1.03           C  
ATOM    448  C   PHE A  30     -19.878  -9.889 -16.693  1.00  1.03           C  
ATOM    449  O   PHE A  30     -18.806  -9.325 -16.880  1.00  1.03           O  
ATOM    450  CB  PHE A  30     -20.408 -12.149 -17.507  1.00  1.03           C  
ATOM    451  CG  PHE A  30     -19.679 -11.840 -18.777  1.00  1.03           C  
ATOM    452  CD1 PHE A  30     -18.434 -12.390 -19.036  1.00  1.03           C  
ATOM    453  CD2 PHE A  30     -20.242 -10.990 -19.721  1.00  1.03           C  
ATOM    454  CE1 PHE A  30     -17.765 -12.096 -20.207  1.00  1.03           C  
ATOM    455  CE2 PHE A  30     -19.576 -10.696 -20.887  1.00  1.03           C  
ATOM    456  CZ  PHE A  30     -18.336 -11.250 -21.131  1.00  1.03           C  
ATOM    457  H   PHE A  30     -21.433 -12.330 -15.194  1.00  1.03           H  
ATOM    458  HA  PHE A  30     -18.886 -11.659 -16.083  1.00  1.03           H  
ATOM    459 1HB  PHE A  30     -20.302 -13.213 -17.304  1.00  1.03           H  
ATOM    460 2HB  PHE A  30     -21.466 -11.948 -17.666  1.00  1.03           H  
ATOM    461  HD1 PHE A  30     -17.984 -13.057 -18.301  1.00  1.03           H  
ATOM    462  HD2 PHE A  30     -21.221 -10.548 -19.527  1.00  1.03           H  
ATOM    463  HE1 PHE A  30     -16.785 -12.529 -20.400  1.00  1.03           H  
ATOM    464  HE2 PHE A  30     -20.021 -10.019 -21.619  1.00  1.03           H  
ATOM    465  HZ  PHE A  30     -17.807 -11.008 -22.055  1.00  1.03           H  
ATOM    466  N   GLU A  31     -21.050  -9.272 -16.776  1.00  1.07           N  
ATOM    467  CA  GLU A  31     -21.173  -7.884 -17.198  1.00  1.07           C  
ATOM    468  C   GLU A  31     -20.492  -6.896 -16.250  1.00  1.07           C  
ATOM    469  O   GLU A  31     -20.199  -5.767 -16.639  1.00  1.07           O  
ATOM    470  CB  GLU A  31     -22.644  -7.522 -17.362  1.00  1.07           C  
ATOM    471  CG  GLU A  31     -23.324  -8.237 -18.531  1.00  1.07           C  
ATOM    472  CD  GLU A  31     -24.786  -7.882 -18.692  1.00  1.07           C  
ATOM    473  OE1 GLU A  31     -25.303  -7.160 -17.872  1.00  1.07           O  
ATOM    474  OE2 GLU A  31     -25.382  -8.337 -19.640  1.00  1.07           O  
ATOM    475  H   GLU A  31     -21.887  -9.795 -16.568  1.00  1.07           H  
ATOM    476  HA  GLU A  31     -20.693  -7.789 -18.173  1.00  1.07           H  
ATOM    477 1HB  GLU A  31     -23.184  -7.775 -16.449  1.00  1.07           H  
ATOM    478 2HB  GLU A  31     -22.742  -6.448 -17.516  1.00  1.07           H  
ATOM    479 1HG  GLU A  31     -22.795  -7.985 -19.450  1.00  1.07           H  
ATOM    480 2HG  GLU A  31     -23.231  -9.313 -18.379  1.00  1.07           H  
ATOM    481  N   VAL A  32     -20.287  -7.294 -14.993  1.00  1.11           N  
ATOM    482  CA  VAL A  32     -19.636  -6.428 -14.030  1.00  1.11           C  
ATOM    483  C   VAL A  32     -18.162  -6.416 -14.344  1.00  1.11           C  
ATOM    484  O   VAL A  32     -17.515  -5.370 -14.352  1.00  1.11           O  
ATOM    485  CB  VAL A  32     -19.820  -6.948 -12.591  1.00  1.11           C  
ATOM    486  CG1 VAL A  32     -19.006  -6.100 -11.598  1.00  1.11           C  
ATOM    487  CG2 VAL A  32     -21.283  -6.943 -12.238  1.00  1.11           C  
ATOM    488  H   VAL A  32     -20.508  -8.243 -14.714  1.00  1.11           H  
ATOM    489  HA  VAL A  32     -20.037  -5.418 -14.118  1.00  1.11           H  
ATOM    490  HB  VAL A  32     -19.438  -7.963 -12.530  1.00  1.11           H  
ATOM    491 1HG1 VAL A  32     -19.131  -6.488 -10.589  1.00  1.11           H  
ATOM    492 2HG1 VAL A  32     -17.947  -6.137 -11.871  1.00  1.11           H  
ATOM    493 3HG1 VAL A  32     -19.352  -5.070 -11.633  1.00  1.11           H  
ATOM    494 1HG2 VAL A  32     -21.405  -7.326 -11.236  1.00  1.11           H  
ATOM    495 2HG2 VAL A  32     -21.667  -5.925 -12.289  1.00  1.11           H  
ATOM    496 3HG2 VAL A  32     -21.823  -7.574 -12.943  1.00  1.11           H  
ATOM    497  N   ARG A  33     -17.634  -7.610 -14.597  1.00  1.16           N  
ATOM    498  CA  ARG A  33     -16.216  -7.766 -14.843  1.00  1.16           C  
ATOM    499  C   ARG A  33     -15.767  -7.451 -16.281  1.00  1.16           C  
ATOM    500  O   ARG A  33     -14.634  -7.017 -16.504  1.00  1.16           O  
ATOM    501  CB  ARG A  33     -15.804  -9.187 -14.487  1.00  1.16           C  
ATOM    502  CG  ARG A  33     -15.887  -9.525 -12.984  1.00  1.16           C  
ATOM    503  CD  ARG A  33     -15.335 -10.886 -12.693  1.00  1.16           C  
ATOM    504  NE  ARG A  33     -15.244 -11.188 -11.248  1.00  1.16           N  
ATOM    505  CZ  ARG A  33     -16.263 -11.680 -10.505  1.00  1.16           C  
ATOM    506  NH1 ARG A  33     -17.424 -11.879 -11.099  1.00  1.16           N  
ATOM    507  NH2 ARG A  33     -16.091 -11.953  -9.212  1.00  1.16           N  
ATOM    508  H   ARG A  33     -18.245  -8.430 -14.581  1.00  1.16           H  
ATOM    509  HA  ARG A  33     -15.713  -7.076 -14.181  1.00  1.16           H  
ATOM    510 1HB  ARG A  33     -16.449  -9.889 -15.021  1.00  1.16           H  
ATOM    511 2HB  ARG A  33     -14.779  -9.364 -14.812  1.00  1.16           H  
ATOM    512 1HG  ARG A  33     -15.359  -8.789 -12.405  1.00  1.16           H  
ATOM    513 2HG  ARG A  33     -16.941  -9.520 -12.684  1.00  1.16           H  
ATOM    514 1HD  ARG A  33     -15.977 -11.635 -13.155  1.00  1.16           H  
ATOM    515 2HD  ARG A  33     -14.336 -10.957 -13.114  1.00  1.16           H  
ATOM    516  HE  ARG A  33     -14.348 -11.017 -10.789  1.00  1.16           H  
ATOM    517 1HH1 ARG A  33     -17.504 -11.666 -12.080  1.00  1.16           H  
ATOM    518 2HH1 ARG A  33     -18.258 -12.227 -10.600  1.00  1.16           H  
ATOM    519 1HH2 ARG A  33     -15.157 -11.803  -8.767  1.00  1.16           H  
ATOM    520 2HH2 ARG A  33     -16.881 -12.343  -8.663  1.00  1.16           H  
ATOM    521  N   ASP A  34     -16.640  -7.695 -17.250  1.00  1.19           N  
ATOM    522  CA  ASP A  34     -16.341  -7.518 -18.666  1.00  1.19           C  
ATOM    523  C   ASP A  34     -15.922  -6.093 -19.007  1.00  1.19           C  
ATOM    524  O   ASP A  34     -16.632  -5.122 -18.718  1.00  1.19           O  
ATOM    525  CB  ASP A  34     -17.554  -7.893 -19.523  1.00  1.19           C  
ATOM    526  CG  ASP A  34     -17.251  -7.926 -21.036  1.00  1.19           C  
ATOM    527  OD1 ASP A  34     -16.147  -8.289 -21.402  1.00  1.19           O  
ATOM    528  OD2 ASP A  34     -18.131  -7.596 -21.809  1.00  1.19           O  
ATOM    529  H   ASP A  34     -17.553  -8.057 -17.003  1.00  1.19           H  
ATOM    530  HA  ASP A  34     -15.517  -8.184 -18.923  1.00  1.19           H  
ATOM    531 1HB  ASP A  34     -17.908  -8.873 -19.218  1.00  1.19           H  
ATOM    532 2HB  ASP A  34     -18.363  -7.188 -19.334  1.00  1.19           H  
ATOM    533  N   VAL A  35     -14.789  -5.952 -19.683  1.00  1.21           N  
ATOM    534  CA  VAL A  35     -14.355  -4.613 -20.031  1.00  1.21           C  
ATOM    535  C   VAL A  35     -15.021  -4.148 -21.297  1.00  1.21           C  
ATOM    536  O   VAL A  35     -14.485  -4.272 -22.400  1.00  1.21           O  
ATOM    537  CB  VAL A  35     -12.843  -4.539 -20.231  1.00  1.21           C  
ATOM    538  CG1 VAL A  35     -12.452  -3.096 -20.557  1.00  1.21           C  
ATOM    539  CG2 VAL A  35     -12.144  -5.014 -18.963  1.00  1.21           C  
ATOM    540  H   VAL A  35     -14.246  -6.765 -19.938  1.00  1.21           H  
ATOM    541  HA  VAL A  35     -14.627  -3.938 -19.224  1.00  1.21           H  
ATOM    542  HB  VAL A  35     -12.559  -5.167 -21.074  1.00  1.21           H  
ATOM    543 1HG1 VAL A  35     -11.383  -3.034 -20.717  1.00  1.21           H  
ATOM    544 2HG1 VAL A  35     -12.973  -2.773 -21.461  1.00  1.21           H  
ATOM    545 3HG1 VAL A  35     -12.735  -2.447 -19.729  1.00  1.21           H  
ATOM    546 1HG2 VAL A  35     -11.064  -4.964 -19.097  1.00  1.21           H  
ATOM    547 2HG2 VAL A  35     -12.438  -4.373 -18.128  1.00  1.21           H  
ATOM    548 3HG2 VAL A  35     -12.439  -6.045 -18.748  1.00  1.21           H  
ATOM    549  N   HIS A  36     -16.182  -3.569 -21.113  1.00  1.21           N  
ATOM    550  CA  HIS A  36     -16.977  -3.099 -22.220  1.00  1.21           C  
ATOM    551  C   HIS A  36     -16.179  -1.997 -22.919  1.00  1.21           C  
ATOM    552  O   HIS A  36     -15.539  -1.197 -22.240  1.00  1.21           O  
ATOM    553  CB  HIS A  36     -18.332  -2.566 -21.723  1.00  1.21           C  
ATOM    554  CG  HIS A  36     -19.349  -2.322 -22.812  1.00  1.21           C  
ATOM    555  ND1 HIS A  36     -19.354  -1.193 -23.618  1.00  1.21           N  
ATOM    556  CD2 HIS A  36     -20.377  -3.097 -23.240  1.00  1.21           C  
ATOM    557  CE1 HIS A  36     -20.349  -1.301 -24.504  1.00  1.21           C  
ATOM    558  NE2 HIS A  36     -20.979  -2.440 -24.285  1.00  1.21           N  
ATOM    559  H   HIS A  36     -16.531  -3.557 -20.154  1.00  1.21           H  
ATOM    560  HA  HIS A  36     -17.172  -3.931 -22.885  1.00  1.21           H  
ATOM    561 1HB  HIS A  36     -18.755  -3.276 -21.008  1.00  1.21           H  
ATOM    562 2HB  HIS A  36     -18.180  -1.631 -21.198  1.00  1.21           H  
ATOM    563  HD2 HIS A  36     -20.665  -4.068 -22.835  1.00  1.21           H  
ATOM    564  HE1 HIS A  36     -20.610  -0.579 -25.278  1.00  1.21           H  
ATOM    565  HE2 HIS A  36     -21.776  -2.784 -24.805  1.00  1.21           H  
ATOM    566  N   PRO A  37     -16.187  -1.902 -24.257  1.00  1.17           N  
ATOM    567  CA  PRO A  37     -15.556  -0.845 -25.028  1.00  1.17           C  
ATOM    568  C   PRO A  37     -15.870   0.568 -24.520  1.00  1.17           C  
ATOM    569  O   PRO A  37     -15.031   1.461 -24.637  1.00  1.17           O  
ATOM    570  CB  PRO A  37     -16.111  -1.100 -26.419  1.00  1.17           C  
ATOM    571  CG  PRO A  37     -16.326  -2.591 -26.475  1.00  1.17           C  
ATOM    572  CD  PRO A  37     -16.782  -2.977 -25.098  1.00  1.17           C  
ATOM    573  HA  PRO A  37     -14.468  -1.012 -25.019  1.00  1.17           H  
ATOM    574 1HB  PRO A  37     -17.033  -0.548 -26.550  1.00  1.17           H  
ATOM    575 2HB  PRO A  37     -15.399  -0.745 -27.169  1.00  1.17           H  
ATOM    576 1HG  PRO A  37     -17.069  -2.828 -27.252  1.00  1.17           H  
ATOM    577 2HG  PRO A  37     -15.391  -3.094 -26.765  1.00  1.17           H  
ATOM    578 1HD  PRO A  37     -17.866  -2.990 -25.057  1.00  1.17           H  
ATOM    579 2HD  PRO A  37     -16.334  -3.954 -24.860  1.00  1.17           H  
ATOM    580  N   THR A  38     -17.042   0.788 -23.901  1.00  1.10           N  
ATOM    581  CA  THR A  38     -17.363   2.125 -23.397  1.00  1.10           C  
ATOM    582  C   THR A  38     -16.642   2.461 -22.080  1.00  1.10           C  
ATOM    583  O   THR A  38     -16.871   3.516 -21.479  1.00  1.10           O  
ATOM    584  CB  THR A  38     -18.870   2.339 -23.262  1.00  1.10           C  
ATOM    585  OG1 THR A  38     -19.430   1.331 -22.416  1.00  1.10           O  
ATOM    586  CG2 THR A  38     -19.521   2.314 -24.645  1.00  1.10           C  
ATOM    587  H   THR A  38     -17.740   0.049 -23.794  1.00  1.10           H  
ATOM    588  HA  THR A  38     -17.018   2.847 -24.138  1.00  1.10           H  
ATOM    589  HB  THR A  38     -19.053   3.308 -22.806  1.00  1.10           H  
ATOM    590  HG1 THR A  38     -19.340   0.461 -22.844  1.00  1.10           H  
ATOM    591 1HG2 THR A  38     -20.595   2.474 -24.549  1.00  1.10           H  
ATOM    592 2HG2 THR A  38     -19.090   3.102 -25.262  1.00  1.10           H  
ATOM    593 3HG2 THR A  38     -19.338   1.358 -25.115  1.00  1.10           H  
ATOM    594  N   HIS A  39     -15.739   1.576 -21.642  1.00  1.00           N  
ATOM    595  CA  HIS A  39     -14.863   1.874 -20.526  1.00  1.00           C  
ATOM    596  C   HIS A  39     -13.743   2.780 -21.042  1.00  1.00           C  
ATOM    597  O   HIS A  39     -13.039   3.429 -20.260  1.00  1.00           O  
ATOM    598  CB  HIS A  39     -14.249   0.612 -19.906  1.00  1.00           C  
ATOM    599  CG  HIS A  39     -15.215  -0.263 -19.140  1.00  1.00           C  
ATOM    600  ND1 HIS A  39     -14.793  -1.212 -18.220  1.00  1.00           N  
ATOM    601  CD2 HIS A  39     -16.563  -0.343 -19.164  1.00  1.00           C  
ATOM    602  CE1 HIS A  39     -15.843  -1.837 -17.719  1.00  1.00           C  
ATOM    603  NE2 HIS A  39     -16.929  -1.330 -18.269  1.00  1.00           N  
ATOM    604  H   HIS A  39     -15.633   0.679 -22.110  1.00  1.00           H  
ATOM    605  HA  HIS A  39     -15.404   2.409 -19.751  1.00  1.00           H  
ATOM    606 1HB  HIS A  39     -13.814   0.005 -20.702  1.00  1.00           H  
ATOM    607 2HB  HIS A  39     -13.435   0.893 -19.243  1.00  1.00           H  
ATOM    608  HD2 HIS A  39     -17.234   0.258 -19.780  1.00  1.00           H  
ATOM    609  HE1 HIS A  39     -15.818  -2.640 -16.976  1.00  1.00           H  
ATOM    610  HE2 HIS A  39     -17.879  -1.621 -18.068  1.00  1.00           H  
ATOM    611  N   TYR A  40     -13.557   2.814 -22.370  1.00  0.90           N  
ATOM    612  CA  TYR A  40     -12.486   3.593 -22.960  1.00  0.90           C  
ATOM    613  C   TYR A  40     -12.572   5.036 -22.517  1.00  0.90           C  
ATOM    614  O   TYR A  40     -13.607   5.677 -22.666  1.00  0.90           O  
ATOM    615  CB  TYR A  40     -12.600   3.596 -24.483  1.00  0.90           C  
ATOM    616  CG  TYR A  40     -11.514   4.366 -25.143  1.00  0.90           C  
ATOM    617  CD1 TYR A  40     -10.428   3.740 -25.733  1.00  0.90           C  
ATOM    618  CD2 TYR A  40     -11.580   5.723 -25.100  1.00  0.90           C  
ATOM    619  CE1 TYR A  40      -9.434   4.515 -26.317  1.00  0.90           C  
ATOM    620  CE2 TYR A  40     -10.609   6.478 -25.647  1.00  0.90           C  
ATOM    621  CZ  TYR A  40      -9.541   5.899 -26.265  1.00  0.90           C  
ATOM    622  OH  TYR A  40      -8.593   6.704 -26.846  1.00  0.90           O  
ATOM    623  H   TYR A  40     -14.163   2.287 -22.999  1.00  0.90           H  
ATOM    624  HA  TYR A  40     -11.526   3.184 -22.643  1.00  0.90           H  
ATOM    625 1HB  TYR A  40     -12.574   2.571 -24.856  1.00  0.90           H  
ATOM    626 2HB  TYR A  40     -13.559   4.027 -24.777  1.00  0.90           H  
ATOM    627  HD1 TYR A  40     -10.365   2.653 -25.754  1.00  0.90           H  
ATOM    628  HD2 TYR A  40     -12.429   6.208 -24.618  1.00  0.90           H  
ATOM    629  HE1 TYR A  40      -8.582   4.043 -26.804  1.00  0.90           H  
ATOM    630  HE2 TYR A  40     -10.689   7.562 -25.602  1.00  0.90           H  
ATOM    631  HH  TYR A  40      -9.030   7.559 -27.094  1.00  0.90           H  
ATOM    632  N   GLY A  41     -11.493   5.556 -21.966  1.00  0.81           N  
ATOM    633  CA  GLY A  41     -11.454   6.949 -21.561  1.00  0.81           C  
ATOM    634  C   GLY A  41     -11.886   7.185 -20.116  1.00  0.81           C  
ATOM    635  O   GLY A  41     -11.570   8.223 -19.517  1.00  0.81           O  
ATOM    636  H   GLY A  41     -10.672   4.983 -21.838  1.00  0.81           H  
ATOM    637 1HA  GLY A  41     -10.479   7.352 -21.750  1.00  0.81           H  
ATOM    638 2HA  GLY A  41     -12.124   7.507 -22.214  1.00  0.81           H  
ATOM    639  N   ARG A  42     -12.564   6.200 -19.538  1.00  0.75           N  
ATOM    640  CA  ARG A  42     -13.148   6.321 -18.211  1.00  0.75           C  
ATOM    641  C   ARG A  42     -12.492   5.432 -17.173  1.00  0.75           C  
ATOM    642  O   ARG A  42     -12.132   5.885 -16.082  1.00  0.75           O  
ATOM    643  CB  ARG A  42     -14.627   5.945 -18.339  1.00  0.75           C  
ATOM    644  CG  ARG A  42     -15.472   6.953 -19.136  1.00  0.75           C  
ATOM    645  CD  ARG A  42     -16.876   6.504 -19.404  1.00  0.75           C  
ATOM    646  NE  ARG A  42     -17.645   6.226 -18.201  1.00  0.75           N  
ATOM    647  CZ  ARG A  42     -18.002   4.972 -17.812  1.00  0.75           C  
ATOM    648  NH1 ARG A  42     -17.678   3.926 -18.556  1.00  0.75           N  
ATOM    649  NH2 ARG A  42     -18.691   4.775 -16.701  1.00  0.75           N  
ATOM    650  H   ARG A  42     -12.730   5.340 -20.056  1.00  0.75           H  
ATOM    651  HA  ARG A  42     -13.067   7.357 -17.891  1.00  0.75           H  
ATOM    652 1HB  ARG A  42     -14.717   4.978 -18.831  1.00  0.75           H  
ATOM    653 2HB  ARG A  42     -15.067   5.853 -17.347  1.00  0.75           H  
ATOM    654 1HG  ARG A  42     -15.537   7.885 -18.573  1.00  0.75           H  
ATOM    655 2HG  ARG A  42     -14.996   7.143 -20.103  1.00  0.75           H  
ATOM    656 1HD  ARG A  42     -17.391   7.292 -19.961  1.00  0.75           H  
ATOM    657 2HD  ARG A  42     -16.849   5.602 -20.009  1.00  0.75           H  
ATOM    658  HE  ARG A  42     -17.930   7.029 -17.622  1.00  0.75           H  
ATOM    659 1HH1 ARG A  42     -17.182   4.043 -19.460  1.00  0.75           H  
ATOM    660 2HH1 ARG A  42     -17.963   3.005 -18.264  1.00  0.75           H  
ATOM    661 1HH2 ARG A  42     -18.968   5.551 -16.129  1.00  0.75           H  
ATOM    662 2HH2 ARG A  42     -18.951   3.839 -16.432  1.00  0.75           H  
ATOM    663  N   VAL A  43     -12.313   4.169 -17.522  1.00  0.71           N  
ATOM    664  CA  VAL A  43     -11.730   3.202 -16.606  1.00  0.71           C  
ATOM    665  C   VAL A  43     -10.542   2.510 -17.245  1.00  0.71           C  
ATOM    666  O   VAL A  43     -10.614   2.062 -18.386  1.00  0.71           O  
ATOM    667  CB  VAL A  43     -12.784   2.184 -16.167  1.00  0.71           C  
ATOM    668  CG1 VAL A  43     -12.181   1.158 -15.279  1.00  0.71           C  
ATOM    669  CG2 VAL A  43     -13.896   2.890 -15.429  1.00  0.71           C  
ATOM    670  H   VAL A  43     -12.608   3.862 -18.448  1.00  0.71           H  
ATOM    671  HA  VAL A  43     -11.376   3.725 -15.717  1.00  0.71           H  
ATOM    672  HB  VAL A  43     -13.182   1.678 -17.040  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43     -12.952   0.445 -14.988  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43     -11.384   0.631 -15.804  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43     -11.776   1.646 -14.394  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43     -14.645   2.162 -15.118  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43     -13.479   3.385 -14.548  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43     -14.358   3.620 -16.079  1.00  0.71           H  
ATOM    679  N   CYS A  44      -9.437   2.464 -16.521  1.00  0.70           N  
ATOM    680  CA  CYS A  44      -8.220   1.848 -17.012  1.00  0.70           C  
ATOM    681  C   CYS A  44      -8.143   0.336 -16.738  1.00  0.70           C  
ATOM    682  O   CYS A  44      -7.807  -0.062 -15.622  1.00  0.70           O  
ATOM    683  CB  CYS A  44      -7.047   2.488 -16.328  1.00  0.70           C  
ATOM    684  SG  CYS A  44      -5.539   1.783 -16.789  1.00  0.70           S  
ATOM    685  H   CYS A  44      -9.462   2.837 -15.571  1.00  0.70           H  
ATOM    686  HA  CYS A  44      -8.154   2.077 -18.068  1.00  0.70           H  
ATOM    687 1HB  CYS A  44      -7.013   3.554 -16.560  1.00  0.70           H  
ATOM    688 2HB  CYS A  44      -7.158   2.385 -15.247  1.00  0.70           H  
ATOM    689  HG  CYS A  44      -5.614   2.179 -18.095  1.00  0.70           H  
ATOM    690  N   PRO A  45      -8.245  -0.534 -17.762  1.00  0.72           N  
ATOM    691  CA  PRO A  45      -8.297  -1.985 -17.632  1.00  0.72           C  
ATOM    692  C   PRO A  45      -6.949  -2.587 -17.245  1.00  0.72           C  
ATOM    693  O   PRO A  45      -6.857  -3.747 -16.851  1.00  0.72           O  
ATOM    694  CB  PRO A  45      -8.701  -2.417 -19.038  1.00  0.72           C  
ATOM    695  CG  PRO A  45      -8.158  -1.341 -19.950  1.00  0.72           C  
ATOM    696  CD  PRO A  45      -8.268  -0.058 -19.166  1.00  0.72           C  
ATOM    697  HA  PRO A  45      -9.068  -2.256 -16.895  1.00  0.72           H  
ATOM    698 1HB  PRO A  45      -8.289  -3.412 -19.255  1.00  0.72           H  
ATOM    699 2HB  PRO A  45      -9.791  -2.505 -19.086  1.00  0.72           H  
ATOM    700 1HG  PRO A  45      -7.119  -1.574 -20.228  1.00  0.72           H  
ATOM    701 2HG  PRO A  45      -8.738  -1.314 -20.884  1.00  0.72           H  
ATOM    702 1HD  PRO A  45      -7.386   0.567 -19.400  1.00  0.72           H  
ATOM    703 2HD  PRO A  45      -9.213   0.434 -19.407  1.00  0.72           H  
ATOM    704  N   ILE A  46      -5.903  -1.788 -17.383  1.00  0.76           N  
ATOM    705  CA  ILE A  46      -4.534  -2.196 -17.131  1.00  0.76           C  
ATOM    706  C   ILE A  46      -4.291  -2.449 -15.651  1.00  0.76           C  
ATOM    707  O   ILE A  46      -3.547  -3.356 -15.283  1.00  0.76           O  
ATOM    708  CB  ILE A  46      -3.560  -1.107 -17.592  1.00  0.76           C  
ATOM    709  CG1 ILE A  46      -3.628  -0.938 -19.091  1.00  0.76           C  
ATOM    710  CG2 ILE A  46      -2.153  -1.465 -17.166  1.00  0.76           C  
ATOM    711  CD1 ILE A  46      -2.932   0.312 -19.564  1.00  0.76           C  
ATOM    712  H   ILE A  46      -6.056  -0.842 -17.692  1.00  0.76           H  
ATOM    713  HA  ILE A  46      -4.337  -3.114 -17.680  1.00  0.76           H  
ATOM    714  HB  ILE A  46      -3.789  -0.197 -17.139  1.00  0.76           H  
ATOM    715 1HG1 ILE A  46      -3.167  -1.801 -19.569  1.00  0.76           H  
ATOM    716 2HG1 ILE A  46      -4.674  -0.887 -19.395  1.00  0.76           H  
ATOM    717 1HG2 ILE A  46      -1.467  -0.684 -17.482  1.00  0.76           H  
ATOM    718 2HG2 ILE A  46      -2.115  -1.557 -16.077  1.00  0.76           H  
ATOM    719 3HG2 ILE A  46      -1.862  -2.410 -17.620  1.00  0.76           H  
ATOM    720 1HD1 ILE A  46      -3.015   0.389 -20.648  1.00  0.76           H  
ATOM    721 2HD1 ILE A  46      -3.405   1.178 -19.102  1.00  0.76           H  
ATOM    722 3HD1 ILE A  46      -1.882   0.278 -19.283  1.00  0.76           H  
ATOM    723  N   GLU A  47      -4.853  -1.576 -14.813  1.00  0.82           N  
ATOM    724  CA  GLU A  47      -4.602  -1.595 -13.374  1.00  0.82           C  
ATOM    725  C   GLU A  47      -5.658  -2.328 -12.536  1.00  0.82           C  
ATOM    726  O   GLU A  47      -5.655  -2.242 -11.297  1.00  0.82           O  
ATOM    727  CB  GLU A  47      -4.410  -0.167 -12.887  1.00  0.82           C  
ATOM    728  CG  GLU A  47      -3.185   0.516 -13.475  1.00  0.82           C  
ATOM    729  CD  GLU A  47      -1.879  -0.108 -13.040  1.00  0.82           C  
ATOM    730  OE1 GLU A  47      -1.715  -0.334 -11.866  1.00  0.82           O  
ATOM    731  OE2 GLU A  47      -1.062  -0.376 -13.886  1.00  0.82           O  
ATOM    732  H   GLU A  47      -5.524  -0.899 -15.182  1.00  0.82           H  
ATOM    733  HA  GLU A  47      -3.658  -2.118 -13.217  1.00  0.82           H  
ATOM    734 1HB  GLU A  47      -5.281   0.423 -13.168  1.00  0.82           H  
ATOM    735 2HB  GLU A  47      -4.333  -0.149 -11.801  1.00  0.82           H  
ATOM    736 1HG  GLU A  47      -3.264   0.468 -14.557  1.00  0.82           H  
ATOM    737 2HG  GLU A  47      -3.189   1.559 -13.185  1.00  0.82           H  
ATOM    738  N   THR A  48      -6.561  -3.034 -13.201  1.00  0.89           N  
ATOM    739  CA  THR A  48      -7.562  -3.831 -12.506  1.00  0.89           C  
ATOM    740  C   THR A  48      -6.809  -4.981 -11.792  1.00  0.89           C  
ATOM    741  O   THR A  48      -5.993  -5.635 -12.437  1.00  0.89           O  
ATOM    742  CB  THR A  48      -8.578  -4.416 -13.507  1.00  0.89           C  
ATOM    743  OG1 THR A  48      -9.268  -3.360 -14.214  1.00  0.89           O  
ATOM    744  CG2 THR A  48      -9.567  -5.274 -12.819  1.00  0.89           C  
ATOM    745  H   THR A  48      -6.522  -3.049 -14.215  1.00  0.89           H  
ATOM    746  HA  THR A  48      -8.095  -3.197 -11.809  1.00  0.89           H  
ATOM    747  HB  THR A  48      -8.028  -5.016 -14.233  1.00  0.89           H  
ATOM    748  HG1 THR A  48     -10.121  -3.155 -13.775  1.00  0.89           H  
ATOM    749 1HG2 THR A  48     -10.248  -5.693 -13.555  1.00  0.89           H  
ATOM    750 2HG2 THR A  48      -9.046  -6.059 -12.300  1.00  0.89           H  
ATOM    751 3HG2 THR A  48     -10.117  -4.689 -12.117  1.00  0.89           H  
ATOM    752  N   PRO A  49      -7.010  -5.254 -10.485  1.00  0.96           N  
ATOM    753  CA  PRO A  49      -6.365  -6.342  -9.762  1.00  0.96           C  
ATOM    754  C   PRO A  49      -6.625  -7.666 -10.460  1.00  0.96           C  
ATOM    755  O   PRO A  49      -7.720  -7.893 -10.955  1.00  0.96           O  
ATOM    756  CB  PRO A  49      -7.046  -6.278  -8.389  1.00  0.96           C  
ATOM    757  CG  PRO A  49      -7.468  -4.835  -8.249  1.00  0.96           C  
ATOM    758  CD  PRO A  49      -7.873  -4.416  -9.644  1.00  0.96           C  
ATOM    759  HA  PRO A  49      -5.285  -6.141  -9.690  1.00  0.96           H  
ATOM    760 1HB  PRO A  49      -7.902  -6.972  -8.362  1.00  0.96           H  
ATOM    761 2HB  PRO A  49      -6.345  -6.596  -7.604  1.00  0.96           H  
ATOM    762 1HG  PRO A  49      -8.292  -4.751  -7.526  1.00  0.96           H  
ATOM    763 2HG  PRO A  49      -6.639  -4.230  -7.854  1.00  0.96           H  
ATOM    764 1HD  PRO A  49      -8.910  -4.667  -9.816  1.00  0.96           H  
ATOM    765 2HD  PRO A  49      -7.656  -3.350  -9.752  1.00  0.96           H  
ATOM    766  N   GLU A  50      -5.634  -8.553 -10.467  1.00  1.01           N  
ATOM    767  CA  GLU A  50      -5.759  -9.854 -11.140  1.00  1.01           C  
ATOM    768  C   GLU A  50      -6.351 -10.970 -10.274  1.00  1.01           C  
ATOM    769  O   GLU A  50      -6.466 -12.115 -10.714  1.00  1.01           O  
ATOM    770  CB  GLU A  50      -4.394 -10.302 -11.663  1.00  1.01           C  
ATOM    771  CG  GLU A  50      -3.818  -9.405 -12.756  1.00  1.01           C  
ATOM    772  CD  GLU A  50      -2.450  -9.847 -13.242  1.00  1.01           C  
ATOM    773  OE1 GLU A  50      -1.943 -10.821 -12.737  1.00  1.01           O  
ATOM    774  OE2 GLU A  50      -1.919  -9.205 -14.119  1.00  1.01           O  
ATOM    775  H   GLU A  50      -4.755  -8.314 -10.032  1.00  1.01           H  
ATOM    776  HA  GLU A  50      -6.416  -9.715 -11.994  1.00  1.01           H  
ATOM    777 1HB  GLU A  50      -3.681 -10.331 -10.839  1.00  1.01           H  
ATOM    778 2HB  GLU A  50      -4.473 -11.313 -12.064  1.00  1.01           H  
ATOM    779 1HG  GLU A  50      -4.507  -9.398 -13.601  1.00  1.01           H  
ATOM    780 2HG  GLU A  50      -3.752  -8.386 -12.373  1.00  1.01           H  
ATOM    781  N   GLY A  51      -6.673 -10.648  -9.030  1.00  1.04           N  
ATOM    782  CA  GLY A  51      -7.203 -11.628  -8.093  1.00  1.04           C  
ATOM    783  C   GLY A  51      -8.710 -11.796  -8.290  1.00  1.04           C  
ATOM    784  O   GLY A  51      -9.264 -11.265  -9.242  1.00  1.04           O  
ATOM    785  H   GLY A  51      -6.555  -9.689  -8.740  1.00  1.04           H  
ATOM    786 1HA  GLY A  51      -6.693 -12.579  -8.253  1.00  1.04           H  
ATOM    787 2HA  GLY A  51      -6.983 -11.297  -7.080  1.00  1.04           H  
ATOM    788  N   PRO A  52      -9.405 -12.458  -7.356  1.00  1.05           N  
ATOM    789  CA  PRO A  52     -10.837 -12.771  -7.349  1.00  1.05           C  
ATOM    790  C   PRO A  52     -11.758 -11.539  -7.474  1.00  1.05           C  
ATOM    791  O   PRO A  52     -12.945 -11.663  -7.818  1.00  1.05           O  
ATOM    792  CB  PRO A  52     -10.988 -13.461  -5.986  1.00  1.05           C  
ATOM    793  CG  PRO A  52      -9.637 -14.027  -5.675  1.00  1.05           C  
ATOM    794  CD  PRO A  52      -8.673 -13.013  -6.199  1.00  1.05           C  
ATOM    795  HA  PRO A  52     -11.045 -13.482  -8.163  1.00  1.05           H  
ATOM    796 1HB  PRO A  52     -11.264 -12.729  -5.236  1.00  1.05           H  
ATOM    797 2HB  PRO A  52     -11.779 -14.223  -6.023  1.00  1.05           H  
ATOM    798 1HG  PRO A  52      -9.536 -14.189  -4.590  1.00  1.05           H  
ATOM    799 2HG  PRO A  52      -9.521 -15.010  -6.154  1.00  1.05           H  
ATOM    800 1HD  PRO A  52      -8.485 -12.235  -5.443  1.00  1.05           H  
ATOM    801 2HD  PRO A  52      -7.758 -13.534  -6.502  1.00  1.05           H  
ATOM    802  N   ASN A  53     -11.209 -10.356  -7.175  1.00  1.03           N  
ATOM    803  CA  ASN A  53     -11.931  -9.095  -7.243  1.00  1.03           C  
ATOM    804  C   ASN A  53     -11.745  -8.422  -8.608  1.00  1.03           C  
ATOM    805  O   ASN A  53     -12.208  -7.290  -8.818  1.00  1.03           O  
ATOM    806  CB  ASN A  53     -11.433  -8.152  -6.166  1.00  1.03           C  
ATOM    807  CG  ASN A  53     -11.775  -8.573  -4.769  1.00  1.03           C  
ATOM    808  OD1 ASN A  53     -12.876  -9.066  -4.484  1.00  1.03           O  
ATOM    809  ND2 ASN A  53     -10.833  -8.371  -3.880  1.00  1.03           N  
ATOM    810  H   ASN A  53     -10.241 -10.321  -6.900  1.00  1.03           H  
ATOM    811  HA  ASN A  53     -12.997  -9.286  -7.109  1.00  1.03           H  
ATOM    812 1HB  ASN A  53     -10.348  -8.050  -6.250  1.00  1.03           H  
ATOM    813 2HB  ASN A  53     -11.865  -7.170  -6.344  1.00  1.03           H  
ATOM    814 1HD2 ASN A  53     -10.972  -8.605  -2.918  1.00  1.03           H  
ATOM    815 2HD2 ASN A  53      -9.964  -7.964  -4.161  1.00  1.03           H  
ATOM    816  N   ILE A  54     -11.067  -9.105  -9.533  1.00  0.99           N  
ATOM    817  CA  ILE A  54     -10.855  -8.541 -10.849  1.00  0.99           C  
ATOM    818  C   ILE A  54     -12.165  -8.126 -11.456  1.00  0.99           C  
ATOM    819  O   ILE A  54     -13.105  -8.911 -11.535  1.00  0.99           O  
ATOM    820  CB  ILE A  54     -10.228  -9.599 -11.787  1.00  0.99           C  
ATOM    821  CG1 ILE A  54      -9.819  -8.988 -13.141  1.00  0.99           C  
ATOM    822  CG2 ILE A  54     -11.209 -10.741 -11.974  1.00  0.99           C  
ATOM    823  CD1 ILE A  54      -8.973  -9.901 -13.989  1.00  0.99           C  
ATOM    824  H   ILE A  54     -10.669 -10.021  -9.329  1.00  0.99           H  
ATOM    825  HA  ILE A  54     -10.203  -7.673 -10.764  1.00  0.99           H  
ATOM    826  HB  ILE A  54      -9.317  -9.978 -11.332  1.00  0.99           H  
ATOM    827 1HG1 ILE A  54     -10.715  -8.718 -13.697  1.00  0.99           H  
ATOM    828 2HG1 ILE A  54      -9.245  -8.113 -12.963  1.00  0.99           H  
ATOM    829 1HG2 ILE A  54     -10.761 -11.502 -12.609  1.00  0.99           H  
ATOM    830 2HG2 ILE A  54     -11.443 -11.172 -10.997  1.00  0.99           H  
ATOM    831 3HG2 ILE A  54     -12.110 -10.364 -12.436  1.00  0.99           H  
ATOM    832 1HD1 ILE A  54      -8.715  -9.396 -14.918  1.00  0.99           H  
ATOM    833 2HD1 ILE A  54      -8.069 -10.157 -13.453  1.00  0.99           H  
ATOM    834 3HD1 ILE A  54      -9.530 -10.808 -14.208  1.00  0.99           H  
ATOM    835  N   GLY A  55     -12.223  -6.890 -11.898  1.00  0.94           N  
ATOM    836  CA  GLY A  55     -13.389  -6.330 -12.545  1.00  0.94           C  
ATOM    837  C   GLY A  55     -14.384  -5.687 -11.577  1.00  0.94           C  
ATOM    838  O   GLY A  55     -15.201  -4.867 -11.990  1.00  0.94           O  
ATOM    839  H   GLY A  55     -11.412  -6.303 -11.777  1.00  0.94           H  
ATOM    840 1HA  GLY A  55     -13.066  -5.586 -13.275  1.00  0.94           H  
ATOM    841 2HA  GLY A  55     -13.867  -7.118 -13.104  1.00  0.94           H  
ATOM    842  N   LEU A  56     -14.261  -5.985 -10.276  1.00  0.89           N  
ATOM    843  CA  LEU A  56     -15.142  -5.400  -9.270  1.00  0.89           C  
ATOM    844  C   LEU A  56     -14.466  -4.142  -8.807  1.00  0.89           C  
ATOM    845  O   LEU A  56     -15.109  -3.146  -8.473  1.00  0.89           O  
ATOM    846  CB  LEU A  56     -15.360  -6.335  -8.080  1.00  0.89           C  
ATOM    847  CG  LEU A  56     -16.452  -7.369  -8.253  1.00  0.89           C  
ATOM    848  CD1 LEU A  56     -16.089  -8.247  -9.429  1.00  0.89           C  
ATOM    849  CD2 LEU A  56     -16.592  -8.183  -6.975  1.00  0.89           C  
ATOM    850  H   LEU A  56     -13.545  -6.641  -9.973  1.00  0.89           H  
ATOM    851  HA  LEU A  56     -16.102  -5.151  -9.722  1.00  0.89           H  
ATOM    852 1HB  LEU A  56     -14.438  -6.860  -7.869  1.00  0.89           H  
ATOM    853 2HB  LEU A  56     -15.613  -5.731  -7.207  1.00  0.89           H  
ATOM    854  HG  LEU A  56     -17.402  -6.877  -8.468  1.00  0.89           H  
ATOM    855 1HD1 LEU A  56     -16.848  -8.990  -9.578  1.00  0.89           H  
ATOM    856 2HD1 LEU A  56     -16.008  -7.639 -10.319  1.00  0.89           H  
ATOM    857 3HD1 LEU A  56     -15.130  -8.739  -9.236  1.00  0.89           H  
ATOM    858 1HD2 LEU A  56     -17.377  -8.917  -7.109  1.00  0.89           H  
ATOM    859 2HD2 LEU A  56     -15.651  -8.683  -6.755  1.00  0.89           H  
ATOM    860 3HD2 LEU A  56     -16.857  -7.524  -6.144  1.00  0.89           H  
ATOM    861  N   ILE A  57     -13.138  -4.210  -8.793  1.00  0.84           N  
ATOM    862  CA  ILE A  57     -12.295  -3.079  -8.436  1.00  0.84           C  
ATOM    863  C   ILE A  57     -11.533  -2.636  -9.665  1.00  0.84           C  
ATOM    864  O   ILE A  57     -10.835  -3.440 -10.272  1.00  0.84           O  
ATOM    865  CB  ILE A  57     -11.265  -3.439  -7.366  1.00  0.84           C  
ATOM    866  CG1 ILE A  57     -11.970  -3.910  -6.098  1.00  0.84           C  
ATOM    867  CG2 ILE A  57     -10.370  -2.240  -7.087  1.00  0.84           C  
ATOM    868  CD1 ILE A  57     -11.028  -4.491  -5.077  1.00  0.84           C  
ATOM    869  H   ILE A  57     -12.713  -5.106  -9.025  1.00  0.84           H  
ATOM    870  HA  ILE A  57     -12.913  -2.252  -8.091  1.00  0.84           H  
ATOM    871  HB  ILE A  57     -10.661  -4.271  -7.722  1.00  0.84           H  
ATOM    872 1HG1 ILE A  57     -12.502  -3.070  -5.652  1.00  0.84           H  
ATOM    873 2HG1 ILE A  57     -12.696  -4.679  -6.364  1.00  0.84           H  
ATOM    874 1HG2 ILE A  57      -9.631  -2.505  -6.334  1.00  0.84           H  
ATOM    875 2HG2 ILE A  57      -9.861  -1.944  -8.003  1.00  0.84           H  
ATOM    876 3HG2 ILE A  57     -10.979  -1.408  -6.725  1.00  0.84           H  
ATOM    877 1HD1 ILE A  57     -11.593  -4.816  -4.204  1.00  0.84           H  
ATOM    878 2HD1 ILE A  57     -10.502  -5.341  -5.506  1.00  0.84           H  
ATOM    879 3HD1 ILE A  57     -10.304  -3.735  -4.779  1.00  0.84           H  
ATOM    880  N   ASN A  58     -11.675  -1.374 -10.032  1.00  0.79           N  
ATOM    881  CA  ASN A  58     -11.015  -0.841 -11.212  1.00  0.79           C  
ATOM    882  C   ASN A  58     -10.490   0.544 -10.890  1.00  0.79           C  
ATOM    883  O   ASN A  58     -10.852   1.115  -9.862  1.00  0.79           O  
ATOM    884  CB  ASN A  58     -11.982  -0.762 -12.370  1.00  0.79           C  
ATOM    885  CG  ASN A  58     -12.557  -2.102 -12.795  1.00  0.79           C  
ATOM    886  OD1 ASN A  58     -11.884  -2.909 -13.462  1.00  0.79           O  
ATOM    887  ND2 ASN A  58     -13.797  -2.339 -12.406  1.00  0.79           N  
ATOM    888  H   ASN A  58     -12.285  -0.763  -9.486  1.00  0.79           H  
ATOM    889  HA  ASN A  58     -10.163  -1.470 -11.475  1.00  0.79           H  
ATOM    890 1HB  ASN A  58     -12.792  -0.074 -12.138  1.00  0.79           H  
ATOM    891 2HB  ASN A  58     -11.437  -0.365 -13.201  1.00  0.79           H  
ATOM    892 1HD2 ASN A  58     -14.267  -3.217 -12.620  1.00  0.79           H  
ATOM    893 2HD2 ASN A  58     -14.291  -1.658 -11.867  1.00  0.79           H  
ATOM    894  N   SER A  59      -9.637   1.103 -11.736  1.00  0.75           N  
ATOM    895  CA  SER A  59      -9.215   2.471 -11.473  1.00  0.75           C  
ATOM    896  C   SER A  59      -9.638   3.413 -12.570  1.00  0.75           C  
ATOM    897  O   SER A  59      -9.715   3.028 -13.740  1.00  0.75           O  
ATOM    898  CB  SER A  59      -7.717   2.532 -11.264  1.00  0.75           C  
ATOM    899  OG  SER A  59      -7.030   2.151 -12.412  1.00  0.75           O  
ATOM    900  H   SER A  59      -9.311   0.609 -12.558  1.00  0.75           H  
ATOM    901  HA  SER A  59      -9.695   2.820 -10.578  1.00  0.75           H  
ATOM    902 1HB  SER A  59      -7.422   3.544 -10.973  1.00  0.75           H  
ATOM    903 2HB  SER A  59      -7.447   1.868 -10.446  1.00  0.75           H  
ATOM    904  HG  SER A  59      -6.802   2.970 -12.894  1.00  0.75           H  
ATOM    905  N   LEU A  60      -9.834   4.663 -12.189  1.00  0.71           N  
ATOM    906  CA  LEU A  60     -10.164   5.713 -13.126  1.00  0.71           C  
ATOM    907  C   LEU A  60      -8.994   6.061 -14.004  1.00  0.71           C  
ATOM    908  O   LEU A  60      -7.834   6.079 -13.559  1.00  0.71           O  
ATOM    909  CB  LEU A  60     -10.604   6.972 -12.388  1.00  0.71           C  
ATOM    910  CG  LEU A  60     -12.077   7.113 -12.096  1.00  0.71           C  
ATOM    911  CD1 LEU A  60     -12.528   5.991 -11.216  1.00  0.71           C  
ATOM    912  CD2 LEU A  60     -12.311   8.470 -11.424  1.00  0.71           C  
ATOM    913  H   LEU A  60      -9.763   4.902 -11.196  1.00  0.71           H  
ATOM    914  HA  LEU A  60     -10.983   5.370 -13.759  1.00  0.71           H  
ATOM    915 1HB  LEU A  60     -10.084   7.009 -11.437  1.00  0.71           H  
ATOM    916 2HB  LEU A  60     -10.291   7.838 -12.973  1.00  0.71           H  
ATOM    917  HG  LEU A  60     -12.636   7.064 -13.025  1.00  0.71           H  
ATOM    918 1HD1 LEU A  60     -13.583   6.102 -11.018  1.00  0.71           H  
ATOM    919 2HD1 LEU A  60     -12.348   5.043 -11.719  1.00  0.71           H  
ATOM    920 3HD1 LEU A  60     -11.985   6.011 -10.278  1.00  0.71           H  
ATOM    921 1HD2 LEU A  60     -13.363   8.608 -11.202  1.00  0.71           H  
ATOM    922 2HD2 LEU A  60     -11.742   8.512 -10.496  1.00  0.71           H  
ATOM    923 3HD2 LEU A  60     -11.978   9.263 -12.090  1.00  0.71           H  
ATOM    924  N   SER A  61      -9.294   6.377 -15.246  1.00  0.69           N  
ATOM    925  CA  SER A  61      -8.242   6.820 -16.131  1.00  0.69           C  
ATOM    926  C   SER A  61      -7.738   8.132 -15.550  1.00  0.69           C  
ATOM    927  O   SER A  61      -8.473   8.810 -14.827  1.00  0.69           O  
ATOM    928  CB  SER A  61      -8.765   7.038 -17.535  1.00  0.69           C  
ATOM    929  OG  SER A  61      -9.622   8.168 -17.586  1.00  0.69           O  
ATOM    930  H   SER A  61     -10.261   6.305 -15.567  1.00  0.69           H  
ATOM    931  HA  SER A  61      -7.431   6.090 -16.140  1.00  0.69           H  
ATOM    932 1HB  SER A  61      -7.922   7.185 -18.193  1.00  0.69           H  
ATOM    933 2HB  SER A  61      -9.305   6.150 -17.872  1.00  0.69           H  
ATOM    934  HG  SER A  61     -10.221   8.058 -18.374  1.00  0.69           H  
ATOM    935  N   VAL A  62      -6.551   8.555 -15.942  1.00  0.68           N  
ATOM    936  CA  VAL A  62      -5.971   9.792 -15.436  1.00  0.68           C  
ATOM    937  C   VAL A  62      -6.900  11.009 -15.521  1.00  0.68           C  
ATOM    938  O   VAL A  62      -6.932  11.833 -14.600  1.00  0.68           O  
ATOM    939  CB  VAL A  62      -4.673  10.131 -16.194  1.00  0.68           C  
ATOM    940  CG1 VAL A  62      -4.226  11.543 -15.835  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      -3.579   9.161 -15.817  1.00  0.68           C  
ATOM    942  H   VAL A  62      -5.999   7.943 -16.539  1.00  0.68           H  
ATOM    943  HA  VAL A  62      -5.711   9.626 -14.396  1.00  0.68           H  
ATOM    944  HB  VAL A  62      -4.853  10.077 -17.262  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62      -3.311  11.783 -16.378  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      -5.003  12.256 -16.110  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62      -4.040  11.603 -14.764  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62      -2.665   9.408 -16.358  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62      -3.397   9.220 -14.759  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      -3.873   8.176 -16.070  1.00  0.68           H  
ATOM    951  N   TYR A  63      -7.639  11.132 -16.618  1.00  0.69           N  
ATOM    952  CA  TYR A  63      -8.484  12.296 -16.843  1.00  0.69           C  
ATOM    953  C   TYR A  63      -9.958  12.090 -16.475  1.00  0.69           C  
ATOM    954  O   TYR A  63     -10.781  12.963 -16.751  1.00  0.69           O  
ATOM    955  CB  TYR A  63      -8.406  12.641 -18.321  1.00  0.69           C  
ATOM    956  CG  TYR A  63      -7.020  12.954 -18.756  1.00  0.69           C  
ATOM    957  CD1 TYR A  63      -6.177  11.907 -19.030  1.00  0.69           C  
ATOM    958  CD2 TYR A  63      -6.585  14.252 -18.900  1.00  0.69           C  
ATOM    959  CE1 TYR A  63      -4.897  12.134 -19.418  1.00  0.69           C  
ATOM    960  CE2 TYR A  63      -5.284  14.490 -19.307  1.00  0.69           C  
ATOM    961  CZ  TYR A  63      -4.433  13.425 -19.561  1.00  0.69           C  
ATOM    962  OH  TYR A  63      -3.123  13.666 -19.956  1.00  0.69           O  
ATOM    963  H   TYR A  63      -7.600  10.398 -17.313  1.00  0.69           H  
ATOM    964  HA  TYR A  63      -8.100  13.121 -16.244  1.00  0.69           H  
ATOM    965 1HB  TYR A  63      -8.786  11.809 -18.911  1.00  0.69           H  
ATOM    966 2HB  TYR A  63      -9.019  13.497 -18.516  1.00  0.69           H  
ATOM    967  HD1 TYR A  63      -6.530  10.883 -18.912  1.00  0.69           H  
ATOM    968  HD2 TYR A  63      -7.258  15.084 -18.692  1.00  0.69           H  
ATOM    969  HE1 TYR A  63      -4.261  11.303 -19.597  1.00  0.69           H  
ATOM    970  HE2 TYR A  63      -4.926  15.513 -19.420  1.00  0.69           H  
ATOM    971  HH  TYR A  63      -2.594  12.835 -19.952  1.00  0.69           H  
ATOM    972  N   ALA A  64     -10.312  10.945 -15.894  1.00  0.72           N  
ATOM    973  CA  ALA A  64     -11.717  10.705 -15.568  1.00  0.72           C  
ATOM    974  C   ALA A  64     -12.101  11.348 -14.244  1.00  0.72           C  
ATOM    975  O   ALA A  64     -11.277  11.499 -13.339  1.00  0.72           O  
ATOM    976  CB  ALA A  64     -12.030   9.224 -15.530  1.00  0.72           C  
ATOM    977  H   ALA A  64      -9.614  10.237 -15.653  1.00  0.72           H  
ATOM    978  HA  ALA A  64     -12.322  11.159 -16.350  1.00  0.72           H  
ATOM    979 1HB  ALA A  64     -13.089   9.079 -15.319  1.00  0.72           H  
ATOM    980 2HB  ALA A  64     -11.792   8.784 -16.489  1.00  0.72           H  
ATOM    981 3HB  ALA A  64     -11.440   8.748 -14.765  1.00  0.72           H  
ATOM    982  N   GLN A  65     -13.384  11.673 -14.120  1.00  0.76           N  
ATOM    983  CA  GLN A  65     -13.946  12.233 -12.891  1.00  0.76           C  
ATOM    984  C   GLN A  65     -15.292  11.590 -12.578  1.00  0.76           C  
ATOM    985  O   GLN A  65     -15.947  11.064 -13.474  1.00  0.76           O  
ATOM    986  CB  GLN A  65     -14.110  13.758 -13.030  1.00  0.76           C  
ATOM    987  CG  GLN A  65     -15.101  14.192 -14.123  1.00  0.76           C  
ATOM    988  CD  GLN A  65     -15.176  15.706 -14.295  1.00  0.76           C  
ATOM    989  OE1 GLN A  65     -14.225  16.415 -13.945  1.00  0.76           O  
ATOM    990  NE2 GLN A  65     -16.289  16.214 -14.833  1.00  0.76           N  
ATOM    991  H   GLN A  65     -13.985  11.549 -14.935  1.00  0.76           H  
ATOM    992  HA  GLN A  65     -13.268  12.020 -12.066  1.00  0.76           H  
ATOM    993 1HB  GLN A  65     -14.455  14.172 -12.082  1.00  0.76           H  
ATOM    994 2HB  GLN A  65     -13.141  14.206 -13.254  1.00  0.76           H  
ATOM    995 1HG  GLN A  65     -14.796  13.750 -15.075  1.00  0.76           H  
ATOM    996 2HG  GLN A  65     -16.097  13.834 -13.847  1.00  0.76           H  
ATOM    997 1HE2 GLN A  65     -16.373  17.199 -14.966  1.00  0.76           H  
ATOM    998 2HE2 GLN A  65     -17.070  15.607 -15.125  1.00  0.76           H  
ATOM    999  N   THR A  66     -15.715  11.627 -11.315  1.00  0.82           N  
ATOM   1000  CA  THR A  66     -17.027  11.077 -10.960  1.00  0.82           C  
ATOM   1001  C   THR A  66     -18.012  12.218 -10.744  1.00  0.82           C  
ATOM   1002  O   THR A  66     -17.699  13.178 -10.036  1.00  0.82           O  
ATOM   1003  CB  THR A  66     -16.959  10.215  -9.687  1.00  0.82           C  
ATOM   1004  OG1 THR A  66     -16.036   9.139  -9.872  1.00  0.82           O  
ATOM   1005  CG2 THR A  66     -18.325   9.613  -9.415  1.00  0.82           C  
ATOM   1006  H   THR A  66     -15.138  12.049 -10.600  1.00  0.82           H  
ATOM   1007  HA  THR A  66     -17.401  10.469 -11.778  1.00  0.82           H  
ATOM   1008  HB  THR A  66     -16.645  10.825  -8.842  1.00  0.82           H  
ATOM   1009  HG1 THR A  66     -16.418   8.503 -10.480  1.00  0.82           H  
ATOM   1010 1HG2 THR A  66     -18.282   8.992  -8.525  1.00  0.82           H  
ATOM   1011 2HG2 THR A  66     -19.052  10.401  -9.264  1.00  0.82           H  
ATOM   1012 3HG2 THR A  66     -18.623   9.004 -10.270  1.00  0.82           H  
ATOM   1013  N   ASN A  67     -19.184  12.136 -11.375  1.00  0.89           N  
ATOM   1014  CA  ASN A  67     -20.160  13.210 -11.246  1.00  0.89           C  
ATOM   1015  C   ASN A  67     -21.067  13.025 -10.034  1.00  0.89           C  
ATOM   1016  O   ASN A  67     -20.955  12.045  -9.289  1.00  0.89           O  
ATOM   1017  CB  ASN A  67     -20.968  13.377 -12.529  1.00  0.89           C  
ATOM   1018  CG  ASN A  67     -21.960  12.277 -12.886  1.00  0.89           C  
ATOM   1019  OD1 ASN A  67     -22.415  11.466 -12.051  1.00  0.89           O  
ATOM   1020  ND2 ASN A  67     -22.335  12.280 -14.155  1.00  0.89           N  
ATOM   1021  H   ASN A  67     -19.383  11.325 -11.958  1.00  0.89           H  
ATOM   1022  HA  ASN A  67     -19.619  14.145 -11.088  1.00  0.89           H  
ATOM   1023 1HB  ASN A  67     -21.503  14.328 -12.503  1.00  0.89           H  
ATOM   1024 2HB  ASN A  67     -20.261  13.447 -13.342  1.00  0.89           H  
ATOM   1025 1HD2 ASN A  67     -23.014  11.638 -14.503  1.00  0.89           H  
ATOM   1026 2HD2 ASN A  67     -21.930  12.971 -14.792  1.00  0.89           H  
ATOM   1027  N   GLU A  68     -22.017  13.938  -9.885  1.00  0.93           N  
ATOM   1028  CA  GLU A  68     -22.960  13.961  -8.771  1.00  0.93           C  
ATOM   1029  C   GLU A  68     -23.939  12.779  -8.710  1.00  0.93           C  
ATOM   1030  O   GLU A  68     -24.643  12.611  -7.713  1.00  0.93           O  
ATOM   1031  CB  GLU A  68     -23.715  15.293  -8.780  1.00  0.93           C  
ATOM   1032  CG  GLU A  68     -24.523  15.550 -10.026  1.00  0.93           C  
ATOM   1033  CD  GLU A  68     -23.714  16.212 -11.126  1.00  0.93           C  
ATOM   1034  OE1 GLU A  68     -22.511  16.267 -11.002  1.00  0.93           O  
ATOM   1035  OE2 GLU A  68     -24.299  16.657 -12.086  1.00  0.93           O  
ATOM   1036  H   GLU A  68     -22.063  14.693 -10.552  1.00  0.93           H  
ATOM   1037  HA  GLU A  68     -22.372  13.932  -7.853  1.00  0.93           H  
ATOM   1038 1HB  GLU A  68     -24.397  15.327  -7.930  1.00  0.93           H  
ATOM   1039 2HB  GLU A  68     -23.007  16.113  -8.665  1.00  0.93           H  
ATOM   1040 1HG  GLU A  68     -24.881  14.607 -10.379  1.00  0.93           H  
ATOM   1041 2HG  GLU A  68     -25.386  16.167  -9.780  1.00  0.93           H  
ATOM   1042  N   TYR A  69     -24.008  11.977  -9.775  1.00  0.94           N  
ATOM   1043  CA  TYR A  69     -24.889  10.825  -9.806  1.00  0.94           C  
ATOM   1044  C   TYR A  69     -24.091   9.527  -9.693  1.00  0.94           C  
ATOM   1045  O   TYR A  69     -24.649   8.438  -9.837  1.00  0.94           O  
ATOM   1046  CB  TYR A  69     -25.715  10.823 -11.088  1.00  0.94           C  
ATOM   1047  CG  TYR A  69     -26.625  12.000 -11.225  1.00  0.94           C  
ATOM   1048  CD1 TYR A  69     -26.296  13.019 -12.101  1.00  0.94           C  
ATOM   1049  CD2 TYR A  69     -27.784  12.075 -10.472  1.00  0.94           C  
ATOM   1050  CE1 TYR A  69     -27.127  14.114 -12.227  1.00  0.94           C  
ATOM   1051  CE2 TYR A  69     -28.617  13.169 -10.597  1.00  0.94           C  
ATOM   1052  CZ  TYR A  69     -28.293  14.186 -11.470  1.00  0.94           C  
ATOM   1053  OH  TYR A  69     -29.124  15.278 -11.594  1.00  0.94           O  
ATOM   1054  H   TYR A  69     -23.403  12.134 -10.573  1.00  0.94           H  
ATOM   1055  HA  TYR A  69     -25.563  10.877  -8.953  1.00  0.94           H  
ATOM   1056 1HB  TYR A  69     -25.046  10.831 -11.942  1.00  0.94           H  
ATOM   1057 2HB  TYR A  69     -26.313   9.915 -11.140  1.00  0.94           H  
ATOM   1058  HD1 TYR A  69     -25.378  12.960 -12.688  1.00  0.94           H  
ATOM   1059  HD2 TYR A  69     -28.038  11.272  -9.781  1.00  0.94           H  
ATOM   1060  HE1 TYR A  69     -26.864  14.920 -12.914  1.00  0.94           H  
ATOM   1061  HE2 TYR A  69     -29.530  13.229 -10.005  1.00  0.94           H  
ATOM   1062  HH  TYR A  69     -28.733  15.907 -12.206  1.00  0.94           H  
ATOM   1063  N   GLY A  70     -22.784   9.640  -9.433  1.00  0.91           N  
ATOM   1064  CA  GLY A  70     -21.920   8.472  -9.303  1.00  0.91           C  
ATOM   1065  C   GLY A  70     -21.374   7.917 -10.625  1.00  0.91           C  
ATOM   1066  O   GLY A  70     -20.777   6.839 -10.640  1.00  0.91           O  
ATOM   1067  H   GLY A  70     -22.357  10.561  -9.321  1.00  0.91           H  
ATOM   1068 1HA  GLY A  70     -21.084   8.733  -8.655  1.00  0.91           H  
ATOM   1069 2HA  GLY A  70     -22.469   7.686  -8.789  1.00  0.91           H  
ATOM   1070  N   PHE A  71     -21.558   8.632 -11.731  1.00  0.85           N  
ATOM   1071  CA  PHE A  71     -21.098   8.137 -13.025  1.00  0.85           C  
ATOM   1072  C   PHE A  71     -19.776   8.739 -13.438  1.00  0.85           C  
ATOM   1073  O   PHE A  71     -19.456   9.874 -13.084  1.00  0.85           O  
ATOM   1074  CB  PHE A  71     -22.124   8.437 -14.108  1.00  0.85           C  
ATOM   1075  CG  PHE A  71     -23.373   7.623 -14.027  1.00  0.85           C  
ATOM   1076  CD1 PHE A  71     -24.390   7.997 -13.190  1.00  0.85           C  
ATOM   1077  CD2 PHE A  71     -23.542   6.495 -14.818  1.00  0.85           C  
ATOM   1078  CE1 PHE A  71     -25.557   7.272 -13.117  1.00  0.85           C  
ATOM   1079  CE2 PHE A  71     -24.710   5.760 -14.758  1.00  0.85           C  
ATOM   1080  CZ  PHE A  71     -25.721   6.149 -13.903  1.00  0.85           C  
ATOM   1081  H   PHE A  71     -22.028   9.535 -11.692  1.00  0.85           H  
ATOM   1082  HA  PHE A  71     -20.974   7.056 -12.957  1.00  0.85           H  
ATOM   1083 1HB  PHE A  71     -22.404   9.477 -14.051  1.00  0.85           H  
ATOM   1084 2HB  PHE A  71     -21.672   8.276 -15.088  1.00  0.85           H  
ATOM   1085  HD1 PHE A  71     -24.254   8.872 -12.578  1.00  0.85           H  
ATOM   1086  HD2 PHE A  71     -22.743   6.195 -15.493  1.00  0.85           H  
ATOM   1087  HE1 PHE A  71     -26.349   7.587 -12.436  1.00  0.85           H  
ATOM   1088  HE2 PHE A  71     -24.833   4.876 -15.384  1.00  0.85           H  
ATOM   1089  HZ  PHE A  71     -26.644   5.574 -13.849  1.00  0.85           H  
ATOM   1090  N   LEU A  72     -18.986   7.976 -14.187  1.00  0.77           N  
ATOM   1091  CA  LEU A  72     -17.732   8.536 -14.662  1.00  0.77           C  
ATOM   1092  C   LEU A  72     -17.857   9.304 -15.959  1.00  0.77           C  
ATOM   1093  O   LEU A  72     -18.472   8.839 -16.931  1.00  0.77           O  
ATOM   1094  CB  LEU A  72     -16.668   7.468 -14.842  1.00  0.77           C  
ATOM   1095  CG  LEU A  72     -16.224   6.781 -13.623  1.00  0.77           C  
ATOM   1096  CD1 LEU A  72     -15.200   5.739 -14.007  1.00  0.77           C  
ATOM   1097  CD2 LEU A  72     -15.677   7.804 -12.706  1.00  0.77           C  
ATOM   1098  H   LEU A  72     -19.263   7.038 -14.427  1.00  0.77           H  
ATOM   1099  HA  LEU A  72     -17.376   9.224 -13.906  1.00  0.77           H  
ATOM   1100 1HB  LEU A  72     -17.033   6.722 -15.513  1.00  0.77           H  
ATOM   1101 2HB  LEU A  72     -15.791   7.937 -15.297  1.00  0.77           H  
ATOM   1102  HG  LEU A  72     -17.062   6.277 -13.142  1.00  0.77           H  
ATOM   1103 1HD1 LEU A  72     -14.844   5.219 -13.126  1.00  0.77           H  
ATOM   1104 2HD1 LEU A  72     -15.667   5.032 -14.682  1.00  0.77           H  
ATOM   1105 3HD1 LEU A  72     -14.356   6.217 -14.506  1.00  0.77           H  
ATOM   1106 1HD2 LEU A  72     -15.341   7.334 -11.796  1.00  0.77           H  
ATOM   1107 2HD2 LEU A  72     -14.843   8.320 -13.188  1.00  0.77           H  
ATOM   1108 3HD2 LEU A  72     -16.454   8.516 -12.484  1.00  0.77           H  
ATOM   1109  N   GLU A  73     -17.175  10.441 -15.970  1.00  0.70           N  
ATOM   1110  CA  GLU A  73     -17.103  11.350 -17.095  1.00  0.70           C  
ATOM   1111  C   GLU A  73     -15.660  11.542 -17.553  1.00  0.70           C  
ATOM   1112  O   GLU A  73     -14.727  11.539 -16.740  1.00  0.70           O  
ATOM   1113  CB  GLU A  73     -17.692  12.707 -16.709  1.00  0.70           C  
ATOM   1114  CG  GLU A  73     -19.171  12.725 -16.352  1.00  0.70           C  
ATOM   1115  CD  GLU A  73     -19.661  14.121 -15.949  1.00  0.70           C  
ATOM   1116  OE1 GLU A  73     -18.843  15.005 -15.756  1.00  0.70           O  
ATOM   1117  OE2 GLU A  73     -20.855  14.284 -15.780  1.00  0.70           O  
ATOM   1118  H   GLU A  73     -16.699  10.701 -15.110  1.00  0.70           H  
ATOM   1119  HA  GLU A  73     -17.670  10.926 -17.918  1.00  0.70           H  
ATOM   1120 1HB  GLU A  73     -17.146  13.110 -15.870  1.00  0.70           H  
ATOM   1121 2HB  GLU A  73     -17.560  13.384 -17.542  1.00  0.70           H  
ATOM   1122 1HG  GLU A  73     -19.742  12.384 -17.215  1.00  0.70           H  
ATOM   1123 2HG  GLU A  73     -19.349  12.027 -15.531  1.00  0.70           H  
ATOM   1124  N   THR A  74     -15.491  11.720 -18.855  1.00  0.64           N  
ATOM   1125  CA  THR A  74     -14.182  11.908 -19.476  1.00  0.64           C  
ATOM   1126  C   THR A  74     -14.169  13.163 -20.367  1.00  0.64           C  
ATOM   1127  O   THR A  74     -15.185  13.463 -20.986  1.00  0.64           O  
ATOM   1128  CB  THR A  74     -13.878  10.633 -20.284  1.00  0.64           C  
ATOM   1129  OG1 THR A  74     -13.821   9.532 -19.397  1.00  0.64           O  
ATOM   1130  CG2 THR A  74     -12.654  10.709 -21.057  1.00  0.64           C  
ATOM   1131  H   THR A  74     -16.326  11.693 -19.445  1.00  0.64           H  
ATOM   1132  HA  THR A  74     -13.450  12.002 -18.681  1.00  0.64           H  
ATOM   1133  HB  THR A  74     -14.704  10.471 -20.959  1.00  0.64           H  
ATOM   1134  HG1 THR A  74     -12.882   9.288 -19.250  1.00  0.64           H  
ATOM   1135 1HG2 THR A  74     -12.518   9.794 -21.614  1.00  0.64           H  
ATOM   1136 2HG2 THR A  74     -12.714  11.545 -21.751  1.00  0.64           H  
ATOM   1137 3HG2 THR A  74     -11.825  10.837 -20.379  1.00  0.64           H  
ATOM   1138  N   PRO A  75     -13.107  13.997 -20.368  1.00  0.60           N  
ATOM   1139  CA  PRO A  75     -12.992  15.155 -21.237  1.00  0.60           C  
ATOM   1140  C   PRO A  75     -12.770  14.815 -22.710  1.00  0.60           C  
ATOM   1141  O   PRO A  75     -11.976  13.925 -23.049  1.00  0.60           O  
ATOM   1142  CB  PRO A  75     -11.795  15.892 -20.641  1.00  0.60           C  
ATOM   1143  CG  PRO A  75     -10.994  14.851 -19.933  1.00  0.60           C  
ATOM   1144  CD  PRO A  75     -11.998  13.829 -19.432  1.00  0.60           C  
ATOM   1145  HA  PRO A  75     -13.880  15.771 -21.118  1.00  0.60           H  
ATOM   1146 1HB  PRO A  75     -11.228  16.360 -21.444  1.00  0.60           H  
ATOM   1147 2HB  PRO A  75     -12.142  16.701 -19.997  1.00  0.60           H  
ATOM   1148 1HG  PRO A  75     -10.246  14.428 -20.603  1.00  0.60           H  
ATOM   1149 2HG  PRO A  75     -10.442  15.325 -19.107  1.00  0.60           H  
ATOM   1150 1HD  PRO A  75     -11.541  12.853 -19.502  1.00  0.60           H  
ATOM   1151 2HD  PRO A  75     -12.311  14.045 -18.415  1.00  0.60           H  
ATOM   1152  N   TYR A  76     -13.435  15.595 -23.572  1.00  0.59           N  
ATOM   1153  CA  TYR A  76     -13.324  15.506 -25.027  1.00  0.59           C  
ATOM   1154  C   TYR A  76     -13.250  16.890 -25.676  1.00  0.59           C  
ATOM   1155  O   TYR A  76     -13.897  17.839 -25.225  1.00  0.59           O  
ATOM   1156  CB  TYR A  76     -14.502  14.719 -25.598  1.00  0.59           C  
ATOM   1157  CG  TYR A  76     -14.570  13.346 -25.079  1.00  0.59           C  
ATOM   1158  CD1 TYR A  76     -15.315  13.034 -23.973  1.00  0.59           C  
ATOM   1159  CD2 TYR A  76     -13.831  12.398 -25.675  1.00  0.59           C  
ATOM   1160  CE1 TYR A  76     -15.307  11.748 -23.492  1.00  0.59           C  
ATOM   1161  CE2 TYR A  76     -13.815  11.139 -25.175  1.00  0.59           C  
ATOM   1162  CZ  TYR A  76     -14.530  10.810 -24.113  1.00  0.59           C  
ATOM   1163  OH  TYR A  76     -14.446   9.529 -23.654  1.00  0.59           O  
ATOM   1164  H   TYR A  76     -14.088  16.265 -23.186  1.00  0.59           H  
ATOM   1165  HA  TYR A  76     -12.406  14.974 -25.280  1.00  0.59           H  
ATOM   1166 1HB  TYR A  76     -15.441  15.228 -25.364  1.00  0.59           H  
ATOM   1167 2HB  TYR A  76     -14.399  14.670 -26.670  1.00  0.59           H  
ATOM   1168  HD1 TYR A  76     -15.903  13.801 -23.476  1.00  0.59           H  
ATOM   1169  HD2 TYR A  76     -13.234  12.648 -26.547  1.00  0.59           H  
ATOM   1170  HE1 TYR A  76     -15.894  11.485 -22.613  1.00  0.59           H  
ATOM   1171  HE2 TYR A  76     -13.221  10.386 -25.625  1.00  0.59           H  
ATOM   1172  HH  TYR A  76     -15.259   9.292 -23.171  1.00  0.59           H  
ATOM   1173  N   ARG A  77     -12.491  17.008 -26.760  1.00  0.58           N  
ATOM   1174  CA  ARG A  77     -12.399  18.273 -27.476  1.00  0.58           C  
ATOM   1175  C   ARG A  77     -13.544  18.354 -28.469  1.00  0.58           C  
ATOM   1176  O   ARG A  77     -13.821  17.395 -29.191  1.00  0.58           O  
ATOM   1177  CB  ARG A  77     -11.090  18.373 -28.243  1.00  0.58           C  
ATOM   1178  CG  ARG A  77      -9.863  18.240 -27.429  1.00  0.58           C  
ATOM   1179  CD  ARG A  77      -8.610  18.287 -28.212  1.00  0.58           C  
ATOM   1180  NE  ARG A  77      -8.374  19.578 -28.812  1.00  0.58           N  
ATOM   1181  CZ  ARG A  77      -7.276  19.919 -29.507  1.00  0.58           C  
ATOM   1182  NH1 ARG A  77      -6.283  19.066 -29.679  1.00  0.58           N  
ATOM   1183  NH2 ARG A  77      -7.236  21.127 -30.007  1.00  0.58           N  
ATOM   1184  H   ARG A  77     -11.989  16.201 -27.109  1.00  0.58           H  
ATOM   1185  HA  ARG A  77     -12.476  19.100 -26.770  1.00  0.58           H  
ATOM   1186 1HB  ARG A  77     -11.060  17.599 -28.998  1.00  0.58           H  
ATOM   1187 2HB  ARG A  77     -11.048  19.337 -28.760  1.00  0.58           H  
ATOM   1188 1HG  ARG A  77      -9.836  18.975 -26.628  1.00  0.58           H  
ATOM   1189 2HG  ARG A  77      -9.903  17.239 -27.037  1.00  0.58           H  
ATOM   1190 1HD  ARG A  77      -7.772  18.057 -27.556  1.00  0.58           H  
ATOM   1191 2HD  ARG A  77      -8.659  17.541 -29.009  1.00  0.58           H  
ATOM   1192  HE  ARG A  77      -9.110  20.306 -28.753  1.00  0.58           H  
ATOM   1193 1HH1 ARG A  77      -6.341  18.135 -29.281  1.00  0.58           H  
ATOM   1194 2HH1 ARG A  77      -5.468  19.343 -30.204  1.00  0.58           H  
ATOM   1195 1HH2 ARG A  77      -8.050  21.732 -29.837  1.00  0.58           H  
ATOM   1196 2HH2 ARG A  77      -6.446  21.455 -30.532  1.00  0.58           H  
ATOM   1197  N   LEU A  78     -14.212  19.485 -28.530  1.00  0.59           N  
ATOM   1198  CA  LEU A  78     -15.292  19.652 -29.497  1.00  0.59           C  
ATOM   1199  C   LEU A  78     -14.743  19.873 -30.907  1.00  0.59           C  
ATOM   1200  O   LEU A  78     -13.804  20.662 -31.086  1.00  0.59           O  
ATOM   1201  CB  LEU A  78     -16.187  20.811 -29.086  1.00  0.59           C  
ATOM   1202  CG  LEU A  78     -17.413  21.031 -29.934  1.00  0.59           C  
ATOM   1203  CD1 LEU A  78     -18.346  19.851 -29.766  1.00  0.59           C  
ATOM   1204  CD2 LEU A  78     -18.075  22.318 -29.505  1.00  0.59           C  
ATOM   1205  H   LEU A  78     -13.983  20.244 -27.883  1.00  0.59           H  
ATOM   1206  HA  LEU A  78     -15.893  18.743 -29.511  1.00  0.59           H  
ATOM   1207 1HB  LEU A  78     -16.523  20.634 -28.071  1.00  0.59           H  
ATOM   1208 2HB  LEU A  78     -15.599  21.732 -29.090  1.00  0.59           H  
ATOM   1209  HG  LEU A  78     -17.132  21.091 -30.980  1.00  0.59           H  
ATOM   1210 1HD1 LEU A  78     -19.233  19.995 -30.379  1.00  0.59           H  
ATOM   1211 2HD1 LEU A  78     -17.841  18.935 -30.074  1.00  0.59           H  
ATOM   1212 3HD1 LEU A  78     -18.635  19.774 -28.722  1.00  0.59           H  
ATOM   1213 1HD2 LEU A  78     -18.964  22.491 -30.108  1.00  0.59           H  
ATOM   1214 2HD2 LEU A  78     -18.357  22.249 -28.450  1.00  0.59           H  
ATOM   1215 3HD2 LEU A  78     -17.377  23.147 -29.632  1.00  0.59           H  
ATOM   1216  N   VAL A  79     -15.308  19.168 -31.891  1.00  0.61           N  
ATOM   1217  CA  VAL A  79     -14.927  19.339 -33.289  1.00  0.61           C  
ATOM   1218  C   VAL A  79     -16.028  20.083 -34.055  1.00  0.61           C  
ATOM   1219  O   VAL A  79     -17.200  19.706 -34.005  1.00  0.61           O  
ATOM   1220  CB  VAL A  79     -14.680  17.970 -33.947  1.00  0.61           C  
ATOM   1221  CG1 VAL A  79     -14.314  18.145 -35.415  1.00  0.61           C  
ATOM   1222  CG2 VAL A  79     -13.599  17.236 -33.161  1.00  0.61           C  
ATOM   1223  H   VAL A  79     -16.045  18.497 -31.680  1.00  0.61           H  
ATOM   1224  HA  VAL A  79     -14.014  19.922 -33.330  1.00  0.61           H  
ATOM   1225  HB  VAL A  79     -15.598  17.400 -33.928  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  79     -14.186  17.168 -35.866  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  79     -15.119  18.666 -35.930  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  79     -13.395  18.721 -35.502  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  79     -13.415  16.257 -33.593  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  79     -12.710  17.812 -33.179  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  79     -13.920  17.122 -32.137  1.00  0.61           H  
ATOM   1232  N   ARG A  80     -15.664  21.173 -34.725  1.00  0.62           N  
ATOM   1233  CA  ARG A  80     -16.644  21.969 -35.452  1.00  0.62           C  
ATOM   1234  C   ARG A  80     -16.150  22.281 -36.847  1.00  0.62           C  
ATOM   1235  O   ARG A  80     -15.006  22.683 -37.020  1.00  0.62           O  
ATOM   1236  CB  ARG A  80     -16.903  23.283 -34.731  1.00  0.62           C  
ATOM   1237  CG  ARG A  80     -17.490  23.161 -33.333  1.00  0.62           C  
ATOM   1238  CD  ARG A  80     -17.713  24.492 -32.707  1.00  0.62           C  
ATOM   1239  NE  ARG A  80     -18.704  25.273 -33.428  1.00  0.62           N  
ATOM   1240  CZ  ARG A  80     -19.095  26.516 -33.086  1.00  0.62           C  
ATOM   1241  NH1 ARG A  80     -18.586  27.096 -32.019  1.00  0.62           N  
ATOM   1242  NH2 ARG A  80     -19.990  27.152 -33.823  1.00  0.62           N  
ATOM   1243  H   ARG A  80     -14.679  21.431 -34.740  1.00  0.62           H  
ATOM   1244  HA  ARG A  80     -17.575  21.408 -35.528  1.00  0.62           H  
ATOM   1245 1HB  ARG A  80     -15.966  23.832 -34.644  1.00  0.62           H  
ATOM   1246 2HB  ARG A  80     -17.584  23.894 -35.328  1.00  0.62           H  
ATOM   1247 1HG  ARG A  80     -18.435  22.617 -33.368  1.00  0.62           H  
ATOM   1248 2HG  ARG A  80     -16.784  22.623 -32.706  1.00  0.62           H  
ATOM   1249 1HD  ARG A  80     -18.061  24.364 -31.687  1.00  0.62           H  
ATOM   1250 2HD  ARG A  80     -16.778  25.050 -32.701  1.00  0.62           H  
ATOM   1251  HE  ARG A  80     -19.115  24.863 -34.259  1.00  0.62           H  
ATOM   1252 1HH1 ARG A  80     -17.903  26.608 -31.453  1.00  0.62           H  
ATOM   1253 2HH1 ARG A  80     -18.880  28.027 -31.763  1.00  0.62           H  
ATOM   1254 1HH2 ARG A  80     -20.376  26.705 -34.646  1.00  0.62           H  
ATOM   1255 2HH2 ARG A  80     -20.285  28.083 -33.568  1.00  0.62           H  
ATOM   1256  N   ASP A  81     -16.998  22.106 -37.853  1.00  0.63           N  
ATOM   1257  CA  ASP A  81     -16.599  22.403 -39.233  1.00  0.63           C  
ATOM   1258  C   ASP A  81     -15.268  21.723 -39.595  1.00  0.63           C  
ATOM   1259  O   ASP A  81     -14.401  22.327 -40.225  1.00  0.63           O  
ATOM   1260  CB  ASP A  81     -16.496  23.916 -39.433  1.00  0.63           C  
ATOM   1261  CG  ASP A  81     -17.844  24.618 -39.223  1.00  0.63           C  
ATOM   1262  OD1 ASP A  81     -18.852  24.036 -39.553  1.00  0.63           O  
ATOM   1263  OD2 ASP A  81     -17.853  25.710 -38.706  1.00  0.63           O  
ATOM   1264  H   ASP A  81     -17.931  21.768 -37.666  1.00  0.63           H  
ATOM   1265  HA  ASP A  81     -17.366  22.017 -39.904  1.00  0.63           H  
ATOM   1266 1HB  ASP A  81     -15.760  24.341 -38.751  1.00  0.63           H  
ATOM   1267 2HB  ASP A  81     -16.151  24.120 -40.447  1.00  0.63           H  
ATOM   1268  N   ASP A  82     -15.125  20.461 -39.170  1.00  0.63           N  
ATOM   1269  CA  ASP A  82     -13.943  19.609 -39.358  1.00  0.63           C  
ATOM   1270  C   ASP A  82     -12.666  20.070 -38.627  1.00  0.63           C  
ATOM   1271  O   ASP A  82     -11.588  19.494 -38.848  1.00  0.63           O  
ATOM   1272  CB  ASP A  82     -13.567  19.486 -40.832  1.00  0.63           C  
ATOM   1273  CG  ASP A  82     -14.683  18.899 -41.734  1.00  0.63           C  
ATOM   1274  OD1 ASP A  82     -15.633  18.402 -41.204  1.00  0.63           O  
ATOM   1275  OD2 ASP A  82     -14.487  18.823 -42.945  1.00  0.63           O  
ATOM   1276  H   ASP A  82     -15.903  20.062 -38.665  1.00  0.63           H  
ATOM   1277  HA  ASP A  82     -14.195  18.614 -38.984  1.00  0.63           H  
ATOM   1278 1HB  ASP A  82     -13.279  20.457 -41.226  1.00  0.63           H  
ATOM   1279 2HB  ASP A  82     -12.700  18.884 -40.880  1.00  0.63           H  
ATOM   1280  N   VAL A  83     -12.800  21.049 -37.727  1.00  0.63           N  
ATOM   1281  CA  VAL A  83     -11.700  21.600 -36.941  1.00  0.63           C  
ATOM   1282  C   VAL A  83     -11.796  21.257 -35.473  1.00  0.63           C  
ATOM   1283  O   VAL A  83     -12.842  21.400 -34.835  1.00  0.63           O  
ATOM   1284  CB  VAL A  83     -11.644  23.133 -37.092  1.00  0.63           C  
ATOM   1285  CG1 VAL A  83     -10.566  23.719 -36.198  1.00  0.63           C  
ATOM   1286  CG2 VAL A  83     -11.328  23.463 -38.499  1.00  0.63           C  
ATOM   1287  H   VAL A  83     -13.708  21.485 -37.602  1.00  0.63           H  
ATOM   1288  HA  VAL A  83     -10.774  21.192 -37.325  1.00  0.63           H  
ATOM   1289  HB  VAL A  83     -12.604  23.562 -36.810  1.00  0.63           H  
ATOM   1290 1HG1 VAL A  83     -10.531  24.797 -36.327  1.00  0.63           H  
ATOM   1291 2HG1 VAL A  83     -10.777  23.494 -35.158  1.00  0.63           H  
ATOM   1292 3HG1 VAL A  83      -9.611  23.297 -36.471  1.00  0.63           H  
ATOM   1293 1HG2 VAL A  83     -11.283  24.541 -38.626  1.00  0.63           H  
ATOM   1294 2HG2 VAL A  83     -10.362  23.030 -38.738  1.00  0.63           H  
ATOM   1295 3HG2 VAL A  83     -12.095  23.053 -39.155  1.00  0.63           H  
ATOM   1296  N   VAL A  84     -10.696  20.802 -34.916  1.00  0.63           N  
ATOM   1297  CA  VAL A  84     -10.710  20.453 -33.523  1.00  0.63           C  
ATOM   1298  C   VAL A  84     -10.425  21.720 -32.742  1.00  0.63           C  
ATOM   1299  O   VAL A  84      -9.423  22.394 -32.992  1.00  0.63           O  
ATOM   1300  CB  VAL A  84      -9.641  19.434 -33.242  1.00  0.63           C  
ATOM   1301  CG1 VAL A  84      -9.683  19.058 -31.807  1.00  0.63           C  
ATOM   1302  CG2 VAL A  84      -9.813  18.283 -34.157  1.00  0.63           C  
ATOM   1303  H   VAL A  84      -9.849  20.697 -35.469  1.00  0.63           H  
ATOM   1304  HA  VAL A  84     -11.685  20.064 -33.243  1.00  0.63           H  
ATOM   1305  HB  VAL A  84      -8.674  19.888 -33.420  1.00  0.63           H  
ATOM   1306 1HG1 VAL A  84      -8.891  18.349 -31.590  1.00  0.63           H  
ATOM   1307 2HG1 VAL A  84      -9.554  19.950 -31.219  1.00  0.63           H  
ATOM   1308 3HG1 VAL A  84     -10.650  18.608 -31.575  1.00  0.63           H  
ATOM   1309 1HG2 VAL A  84      -9.048  17.583 -33.969  1.00  0.63           H  
ATOM   1310 2HG2 VAL A  84     -10.752  17.824 -33.998  1.00  0.63           H  
ATOM   1311 3HG2 VAL A  84      -9.748  18.624 -35.194  1.00  0.63           H  
ATOM   1312  N   THR A  85     -11.304  22.053 -31.818  1.00  0.62           N  
ATOM   1313  CA  THR A  85     -11.185  23.278 -31.056  1.00  0.62           C  
ATOM   1314  C   THR A  85     -10.492  23.013 -29.728  1.00  0.62           C  
ATOM   1315  O   THR A  85     -10.087  21.884 -29.426  1.00  0.62           O  
ATOM   1316  CB  THR A  85     -12.564  23.873 -30.746  1.00  0.62           C  
ATOM   1317  OG1 THR A  85     -13.188  23.033 -29.791  1.00  0.62           O  
ATOM   1318  CG2 THR A  85     -13.442  23.922 -32.021  1.00  0.62           C  
ATOM   1319  H   THR A  85     -12.115  21.455 -31.652  1.00  0.62           H  
ATOM   1320  HA  THR A  85     -10.592  23.997 -31.622  1.00  0.62           H  
ATOM   1321  HB  THR A  85     -12.456  24.873 -30.337  1.00  0.62           H  
ATOM   1322  HG1 THR A  85     -13.382  22.167 -30.232  1.00  0.62           H  
ATOM   1323 1HG2 THR A  85     -14.422  24.325 -31.771  1.00  0.62           H  
ATOM   1324 2HG2 THR A  85     -12.968  24.554 -32.771  1.00  0.62           H  
ATOM   1325 3HG2 THR A  85     -13.560  22.913 -32.426  1.00  0.62           H  
ATOM   1326  N   ASP A  86     -10.338  24.079 -28.952  1.00  0.61           N  
ATOM   1327  CA  ASP A  86      -9.741  24.029 -27.627  1.00  0.61           C  
ATOM   1328  C   ASP A  86     -10.831  24.008 -26.553  1.00  0.61           C  
ATOM   1329  O   ASP A  86     -10.553  24.206 -25.368  1.00  0.61           O  
ATOM   1330  CB  ASP A  86      -8.828  25.239 -27.423  1.00  0.61           C  
ATOM   1331  CG  ASP A  86      -7.622  25.205 -28.351  1.00  0.61           C  
ATOM   1332  OD1 ASP A  86      -7.026  24.161 -28.458  1.00  0.61           O  
ATOM   1333  OD2 ASP A  86      -7.325  26.204 -28.958  1.00  0.61           O  
ATOM   1334  H   ASP A  86     -10.674  24.969 -29.289  1.00  0.61           H  
ATOM   1335  HA  ASP A  86      -9.153  23.115 -27.537  1.00  0.61           H  
ATOM   1336 1HB  ASP A  86      -9.388  26.156 -27.599  1.00  0.61           H  
ATOM   1337 2HB  ASP A  86      -8.477  25.260 -26.391  1.00  0.61           H  
ATOM   1338  N   GLU A  87     -12.083  23.797 -26.974  1.00  0.60           N  
ATOM   1339  CA  GLU A  87     -13.193  23.770 -26.042  1.00  0.60           C  
ATOM   1340  C   GLU A  87     -13.414  22.340 -25.568  1.00  0.60           C  
ATOM   1341  O   GLU A  87     -13.704  21.439 -26.364  1.00  0.60           O  
ATOM   1342  CB  GLU A  87     -14.436  24.345 -26.724  1.00  0.60           C  
ATOM   1343  CG  GLU A  87     -15.676  24.451 -25.877  1.00  0.60           C  
ATOM   1344  CD  GLU A  87     -16.844  25.052 -26.656  1.00  0.60           C  
ATOM   1345  OE1 GLU A  87     -17.874  24.418 -26.752  1.00  0.60           O  
ATOM   1346  OE2 GLU A  87     -16.699  26.147 -27.149  1.00  0.60           O  
ATOM   1347  H   GLU A  87     -12.290  23.613 -27.958  1.00  0.60           H  
ATOM   1348  HA  GLU A  87     -12.948  24.386 -25.177  1.00  0.60           H  
ATOM   1349 1HB  GLU A  87     -14.208  25.342 -27.102  1.00  0.60           H  
ATOM   1350 2HB  GLU A  87     -14.687  23.725 -27.587  1.00  0.60           H  
ATOM   1351 1HG  GLU A  87     -15.937  23.462 -25.528  1.00  0.60           H  
ATOM   1352 2HG  GLU A  87     -15.463  25.068 -25.007  1.00  0.60           H  
ATOM   1353  N   ILE A  88     -13.258  22.128 -24.268  1.00  0.61           N  
ATOM   1354  CA  ILE A  88     -13.358  20.787 -23.710  1.00  0.61           C  
ATOM   1355  C   ILE A  88     -14.600  20.565 -22.876  1.00  0.61           C  
ATOM   1356  O   ILE A  88     -14.933  21.348 -21.984  1.00  0.61           O  
ATOM   1357  CB  ILE A  88     -12.093  20.416 -22.916  1.00  0.61           C  
ATOM   1358  CG1 ILE A  88     -10.898  20.397 -23.885  1.00  0.61           C  
ATOM   1359  CG2 ILE A  88     -12.263  19.047 -22.223  1.00  0.61           C  
ATOM   1360  CD1 ILE A  88      -9.565  20.265 -23.218  1.00  0.61           C  
ATOM   1361  H   ILE A  88     -13.035  22.907 -23.664  1.00  0.61           H  
ATOM   1362  HA  ILE A  88     -13.407  20.093 -24.541  1.00  0.61           H  
ATOM   1363  HB  ILE A  88     -11.899  21.179 -22.166  1.00  0.61           H  
ATOM   1364 1HG1 ILE A  88     -11.029  19.560 -24.567  1.00  0.61           H  
ATOM   1365 2HG1 ILE A  88     -10.894  21.319 -24.467  1.00  0.61           H  
ATOM   1366 1HG2 ILE A  88     -11.356  18.808 -21.674  1.00  0.61           H  
ATOM   1367 2HG2 ILE A  88     -13.103  19.078 -21.530  1.00  0.61           H  
ATOM   1368 3HG2 ILE A  88     -12.445  18.281 -22.975  1.00  0.61           H  
ATOM   1369 1HD1 ILE A  88      -8.780  20.253 -23.975  1.00  0.61           H  
ATOM   1370 2HD1 ILE A  88      -9.410  21.111 -22.547  1.00  0.61           H  
ATOM   1371 3HD1 ILE A  88      -9.532  19.341 -22.648  1.00  0.61           H  
ATOM   1372  N   HIS A  89     -15.279  19.479 -23.204  1.00  0.63           N  
ATOM   1373  CA  HIS A  89     -16.509  19.063 -22.565  1.00  0.63           C  
ATOM   1374  C   HIS A  89     -16.313  17.735 -21.894  1.00  0.63           C  
ATOM   1375  O   HIS A  89     -15.526  16.916 -22.350  1.00  0.63           O  
ATOM   1376  CB  HIS A  89     -17.620  18.914 -23.597  1.00  0.63           C  
ATOM   1377  CG  HIS A  89     -18.053  20.197 -24.210  1.00  0.63           C  
ATOM   1378  ND1 HIS A  89     -19.198  20.854 -23.806  1.00  0.63           N  
ATOM   1379  CD2 HIS A  89     -17.493  20.972 -25.164  1.00  0.63           C  
ATOM   1380  CE1 HIS A  89     -19.326  21.971 -24.493  1.00  0.63           C  
ATOM   1381  NE2 HIS A  89     -18.310  22.069 -25.315  1.00  0.63           N  
ATOM   1382  H   HIS A  89     -14.900  18.902 -23.954  1.00  0.63           H  
ATOM   1383  HA  HIS A  89     -16.810  19.790 -21.811  1.00  0.63           H  
ATOM   1384 1HB  HIS A  89     -17.285  18.244 -24.372  1.00  0.63           H  
ATOM   1385 2HB  HIS A  89     -18.489  18.449 -23.127  1.00  0.63           H  
ATOM   1386  HD2 HIS A  89     -16.563  20.775 -25.699  1.00  0.63           H  
ATOM   1387  HE1 HIS A  89     -20.129  22.698 -24.388  1.00  0.63           H  
ATOM   1388  HE2 HIS A  89     -18.149  22.862 -25.954  1.00  0.63           H  
ATOM   1389  N   TYR A  90     -17.033  17.500 -20.822  1.00  0.67           N  
ATOM   1390  CA  TYR A  90     -16.968  16.201 -20.182  1.00  0.67           C  
ATOM   1391  C   TYR A  90     -18.192  15.390 -20.556  1.00  0.67           C  
ATOM   1392  O   TYR A  90     -19.314  15.887 -20.461  1.00  0.67           O  
ATOM   1393  CB  TYR A  90     -16.819  16.396 -18.683  1.00  0.67           C  
ATOM   1394  CG  TYR A  90     -15.461  16.888 -18.283  1.00  0.67           C  
ATOM   1395  CD1 TYR A  90     -15.140  18.230 -18.399  1.00  0.67           C  
ATOM   1396  CD2 TYR A  90     -14.544  15.997 -17.759  1.00  0.67           C  
ATOM   1397  CE1 TYR A  90     -13.896  18.673 -18.007  1.00  0.67           C  
ATOM   1398  CE2 TYR A  90     -13.307  16.446 -17.354  1.00  0.67           C  
ATOM   1399  CZ  TYR A  90     -12.981  17.773 -17.480  1.00  0.67           C  
ATOM   1400  OH  TYR A  90     -11.741  18.213 -17.081  1.00  0.67           O  
ATOM   1401  H   TYR A  90     -17.651  18.213 -20.459  1.00  0.67           H  
ATOM   1402  HA  TYR A  90     -16.099  15.667 -20.547  1.00  0.67           H  
ATOM   1403 1HB  TYR A  90     -17.564  17.106 -18.326  1.00  0.67           H  
ATOM   1404 2HB  TYR A  90     -16.998  15.459 -18.177  1.00  0.67           H  
ATOM   1405  HD1 TYR A  90     -15.866  18.934 -18.806  1.00  0.67           H  
ATOM   1406  HD2 TYR A  90     -14.804  14.939 -17.656  1.00  0.67           H  
ATOM   1407  HE1 TYR A  90     -13.637  19.728 -18.104  1.00  0.67           H  
ATOM   1408  HE2 TYR A  90     -12.584  15.748 -16.931  1.00  0.67           H  
ATOM   1409  HH  TYR A  90     -11.249  17.478 -16.704  1.00  0.67           H  
ATOM   1410  N   LEU A  91     -17.970  14.171 -21.034  1.00  0.71           N  
ATOM   1411  CA  LEU A  91     -19.077  13.313 -21.437  1.00  0.71           C  
ATOM   1412  C   LEU A  91     -19.148  12.052 -20.588  1.00  0.71           C  
ATOM   1413  O   LEU A  91     -18.118  11.456 -20.254  1.00  0.71           O  
ATOM   1414  CB  LEU A  91     -18.933  12.871 -22.914  1.00  0.71           C  
ATOM   1415  CG  LEU A  91     -18.868  13.963 -24.048  1.00  0.71           C  
ATOM   1416  CD1 LEU A  91     -18.627  13.264 -25.408  1.00  0.71           C  
ATOM   1417  CD2 LEU A  91     -20.160  14.741 -24.097  1.00  0.71           C  
ATOM   1418  H   LEU A  91     -17.009  13.839 -21.098  1.00  0.71           H  
ATOM   1419  HA  LEU A  91     -20.014  13.859 -21.314  1.00  0.71           H  
ATOM   1420 1HB  LEU A  91     -18.054  12.258 -22.996  1.00  0.71           H  
ATOM   1421 2HB  LEU A  91     -19.791  12.229 -23.145  1.00  0.71           H  
ATOM   1422  HG  LEU A  91     -18.039  14.646 -23.855  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  91     -18.574  14.010 -26.196  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  91     -17.702  12.703 -25.386  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  91     -19.451  12.582 -25.612  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  91     -20.105  15.490 -24.889  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  91     -20.983  14.059 -24.298  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  91     -20.326  15.236 -23.136  1.00  0.71           H  
ATOM   1429  N   SER A  92     -20.364  11.630 -20.257  1.00  0.77           N  
ATOM   1430  CA  SER A  92     -20.572  10.343 -19.602  1.00  0.77           C  
ATOM   1431  C   SER A  92     -20.607   9.274 -20.669  1.00  0.77           C  
ATOM   1432  O   SER A  92     -20.810   9.602 -21.832  1.00  0.77           O  
ATOM   1433  CB  SER A  92     -21.873  10.363 -18.841  1.00  0.77           C  
ATOM   1434  OG  SER A  92     -22.958  10.545 -19.731  1.00  0.77           O  
ATOM   1435  H   SER A  92     -21.186  12.204 -20.488  1.00  0.77           H  
ATOM   1436  HA  SER A  92     -19.746  10.141 -18.918  1.00  0.77           H  
ATOM   1437 1HB  SER A  92     -21.993   9.427 -18.298  1.00  0.77           H  
ATOM   1438 2HB  SER A  92     -21.859  11.171 -18.109  1.00  0.77           H  
ATOM   1439  HG  SER A  92     -22.885  11.497 -20.027  1.00  0.77           H  
ATOM   1440  N   ALA A  93     -20.493   7.999 -20.301  1.00  0.82           N  
ATOM   1441  CA  ALA A  93     -20.585   6.936 -21.310  1.00  0.82           C  
ATOM   1442  C   ALA A  93     -21.929   6.974 -22.030  1.00  0.82           C  
ATOM   1443  O   ALA A  93     -22.026   6.706 -23.232  1.00  0.82           O  
ATOM   1444  CB  ALA A  93     -20.402   5.578 -20.678  1.00  0.82           C  
ATOM   1445  H   ALA A  93     -20.321   7.771 -19.331  1.00  0.82           H  
ATOM   1446  HA  ALA A  93     -19.796   7.099 -22.048  1.00  0.82           H  
ATOM   1447 1HB  ALA A  93     -20.455   4.812 -21.447  1.00  0.82           H  
ATOM   1448 2HB  ALA A  93     -19.451   5.531 -20.204  1.00  0.82           H  
ATOM   1449 3HB  ALA A  93     -21.184   5.405 -19.943  1.00  0.82           H  
ATOM   1450  N   ILE A  94     -22.969   7.335 -21.290  1.00  0.85           N  
ATOM   1451  CA  ILE A  94     -24.301   7.394 -21.849  1.00  0.85           C  
ATOM   1452  C   ILE A  94     -24.312   8.449 -22.945  1.00  0.85           C  
ATOM   1453  O   ILE A  94     -24.795   8.205 -24.052  1.00  0.85           O  
ATOM   1454  CB  ILE A  94     -25.315   7.746 -20.745  1.00  0.85           C  
ATOM   1455  CG1 ILE A  94     -25.401   6.574 -19.735  1.00  0.85           C  
ATOM   1456  CG2 ILE A  94     -26.672   8.047 -21.356  1.00  0.85           C  
ATOM   1457  CD1 ILE A  94     -26.130   6.917 -18.444  1.00  0.85           C  
ATOM   1458  H   ILE A  94     -22.826   7.564 -20.319  1.00  0.85           H  
ATOM   1459  HA  ILE A  94     -24.554   6.430 -22.282  1.00  0.85           H  
ATOM   1460  HB  ILE A  94     -24.965   8.625 -20.201  1.00  0.85           H  
ATOM   1461 1HG1 ILE A  94     -25.915   5.740 -20.211  1.00  0.85           H  
ATOM   1462 2HG1 ILE A  94     -24.389   6.258 -19.481  1.00  0.85           H  
ATOM   1463 1HG2 ILE A  94     -27.377   8.303 -20.567  1.00  0.85           H  
ATOM   1464 2HG2 ILE A  94     -26.581   8.886 -22.046  1.00  0.85           H  
ATOM   1465 3HG2 ILE A  94     -27.031   7.171 -21.895  1.00  0.85           H  
ATOM   1466 1HD1 ILE A  94     -26.144   6.044 -17.790  1.00  0.85           H  
ATOM   1467 2HD1 ILE A  94     -25.614   7.737 -17.940  1.00  0.85           H  
ATOM   1468 3HD1 ILE A  94     -27.152   7.216 -18.671  1.00  0.85           H  
ATOM   1469  N   GLU A  95     -23.742   9.616 -22.644  1.00  0.86           N  
ATOM   1470  CA  GLU A  95     -23.639  10.693 -23.622  1.00  0.86           C  
ATOM   1471  C   GLU A  95     -22.704  10.359 -24.782  1.00  0.86           C  
ATOM   1472  O   GLU A  95     -23.007  10.696 -25.923  1.00  0.86           O  
ATOM   1473  CB  GLU A  95     -23.201  11.968 -22.939  1.00  0.86           C  
ATOM   1474  CG  GLU A  95     -24.257  12.556 -22.037  1.00  0.86           C  
ATOM   1475  CD  GLU A  95     -23.723  13.598 -21.145  1.00  0.86           C  
ATOM   1476  OE1 GLU A  95     -22.710  13.328 -20.521  1.00  0.86           O  
ATOM   1477  OE2 GLU A  95     -24.299  14.658 -21.061  1.00  0.86           O  
ATOM   1478  H   GLU A  95     -23.365   9.764 -21.705  1.00  0.86           H  
ATOM   1479  HA  GLU A  95     -24.632  10.861 -24.038  1.00  0.86           H  
ATOM   1480 1HB  GLU A  95     -22.309  11.777 -22.351  1.00  0.86           H  
ATOM   1481 2HB  GLU A  95     -22.945  12.711 -23.688  1.00  0.86           H  
ATOM   1482 1HG  GLU A  95     -25.045  12.988 -22.653  1.00  0.86           H  
ATOM   1483 2HG  GLU A  95     -24.697  11.756 -21.442  1.00  0.86           H  
ATOM   1484  N   GLU A  96     -21.610   9.625 -24.531  1.00  0.84           N  
ATOM   1485  CA  GLU A  96     -20.691   9.274 -25.620  1.00  0.84           C  
ATOM   1486  C   GLU A  96     -21.421   8.459 -26.670  1.00  0.84           C  
ATOM   1487  O   GLU A  96     -21.119   8.568 -27.857  1.00  0.84           O  
ATOM   1488  CB  GLU A  96     -19.471   8.477 -25.155  1.00  0.84           C  
ATOM   1489  CG  GLU A  96     -18.475   9.248 -24.337  1.00  0.84           C  
ATOM   1490  CD  GLU A  96     -17.289   8.435 -24.007  1.00  0.84           C  
ATOM   1491  OE1 GLU A  96     -16.909   7.585 -24.797  1.00  0.84           O  
ATOM   1492  OE2 GLU A  96     -16.738   8.640 -22.953  1.00  0.84           O  
ATOM   1493  H   GLU A  96     -21.393   9.362 -23.571  1.00  0.84           H  
ATOM   1494  HA  GLU A  96     -20.336  10.192 -26.083  1.00  0.84           H  
ATOM   1495 1HB  GLU A  96     -19.806   7.631 -24.554  1.00  0.84           H  
ATOM   1496 2HB  GLU A  96     -18.951   8.074 -26.023  1.00  0.84           H  
ATOM   1497 1HG  GLU A  96     -18.157  10.130 -24.887  1.00  0.84           H  
ATOM   1498 2HG  GLU A  96     -18.941   9.583 -23.423  1.00  0.84           H  
ATOM   1499  N   GLY A  97     -22.425   7.692 -26.242  1.00  0.80           N  
ATOM   1500  CA  GLY A  97     -23.255   6.882 -27.122  1.00  0.80           C  
ATOM   1501  C   GLY A  97     -23.992   7.710 -28.193  1.00  0.80           C  
ATOM   1502  O   GLY A  97     -24.545   7.144 -29.144  1.00  0.80           O  
ATOM   1503  H   GLY A  97     -22.585   7.630 -25.232  1.00  0.80           H  
ATOM   1504 1HA  GLY A  97     -22.634   6.130 -27.604  1.00  0.80           H  
ATOM   1505 2HA  GLY A  97     -23.986   6.349 -26.513  1.00  0.80           H  
ATOM   1506  N   ASN A  98     -24.056   9.036 -28.026  1.00  0.75           N  
ATOM   1507  CA  ASN A  98     -24.696   9.905 -29.000  1.00  0.75           C  
ATOM   1508  C   ASN A  98     -23.705  10.609 -29.942  1.00  0.75           C  
ATOM   1509  O   ASN A  98     -24.128  11.421 -30.771  1.00  0.75           O  
ATOM   1510  CB  ASN A  98     -25.523  10.950 -28.281  1.00  0.75           C  
ATOM   1511  CG  ASN A  98     -26.704  10.364 -27.562  1.00  0.75           C  
ATOM   1512  OD1 ASN A  98     -27.377   9.454 -28.069  1.00  0.75           O  
ATOM   1513  ND2 ASN A  98     -26.974  10.872 -26.384  1.00  0.75           N  
ATOM   1514  H   ASN A  98     -23.615   9.470 -27.217  1.00  0.75           H  
ATOM   1515  HA  ASN A  98     -25.356   9.301 -29.622  1.00  0.75           H  
ATOM   1516 1HB  ASN A  98     -24.891  11.468 -27.556  1.00  0.75           H  
ATOM   1517 2HB  ASN A  98     -25.872  11.693 -28.997  1.00  0.75           H  
ATOM   1518 1HD2 ASN A  98     -27.748  10.525 -25.854  1.00  0.75           H  
ATOM   1519 2HD2 ASN A  98     -26.406  11.610 -26.018  1.00  0.75           H  
ATOM   1520  N   PHE A  99     -22.401  10.303 -29.837  1.00  0.70           N  
ATOM   1521  CA  PHE A  99     -21.410  11.005 -30.660  1.00  0.70           C  
ATOM   1522  C   PHE A  99     -20.383  10.113 -31.350  1.00  0.70           C  
ATOM   1523  O   PHE A  99     -20.040   9.036 -30.867  1.00  0.70           O  
ATOM   1524  CB  PHE A  99     -20.610  11.995 -29.810  1.00  0.70           C  
ATOM   1525  CG  PHE A  99     -21.448  12.983 -29.096  1.00  0.70           C  
ATOM   1526  CD1 PHE A  99     -21.753  12.781 -27.774  1.00  0.70           C  
ATOM   1527  CD2 PHE A  99     -21.984  14.073 -29.742  1.00  0.70           C  
ATOM   1528  CE1 PHE A  99     -22.555  13.654 -27.087  1.00  0.70           C  
ATOM   1529  CE2 PHE A  99     -22.803  14.954 -29.066  1.00  0.70           C  
ATOM   1530  CZ  PHE A  99     -23.083  14.742 -27.727  1.00  0.70           C  
ATOM   1531  H   PHE A  99     -22.082   9.612 -29.157  1.00  0.70           H  
ATOM   1532  HA  PHE A  99     -21.939  11.557 -31.437  1.00  0.70           H  
ATOM   1533 1HB  PHE A  99     -20.030  11.441 -29.068  1.00  0.70           H  
ATOM   1534 2HB  PHE A  99     -19.904  12.528 -30.443  1.00  0.70           H  
ATOM   1535  HD1 PHE A  99     -21.342  11.914 -27.273  1.00  0.70           H  
ATOM   1536  HD2 PHE A  99     -21.765  14.224 -30.795  1.00  0.70           H  
ATOM   1537  HE1 PHE A  99     -22.778  13.471 -26.037  1.00  0.70           H  
ATOM   1538  HE2 PHE A  99     -23.226  15.813 -29.585  1.00  0.70           H  
ATOM   1539  HZ  PHE A  99     -23.726  15.432 -27.187  1.00  0.70           H  
ATOM   1540  N   ILE A 100     -19.824  10.626 -32.440  1.00  0.66           N  
ATOM   1541  CA  ILE A 100     -18.662  10.002 -33.067  1.00  0.66           C  
ATOM   1542  C   ILE A 100     -17.423  10.736 -32.560  1.00  0.66           C  
ATOM   1543  O   ILE A 100     -17.309  11.972 -32.695  1.00  0.66           O  
ATOM   1544  CB  ILE A 100     -18.762  10.032 -34.596  1.00  0.66           C  
ATOM   1545  CG1 ILE A 100     -19.981   9.228 -35.030  1.00  0.66           C  
ATOM   1546  CG2 ILE A 100     -17.484   9.459 -35.223  1.00  0.66           C  
ATOM   1547  CD1 ILE A 100     -20.331   9.375 -36.473  1.00  0.66           C  
ATOM   1548  H   ILE A 100     -20.196  11.488 -32.842  1.00  0.66           H  
ATOM   1549  HA  ILE A 100     -18.597   8.960 -32.752  1.00  0.66           H  
ATOM   1550  HB  ILE A 100     -18.907  11.056 -34.926  1.00  0.66           H  
ATOM   1551 1HG1 ILE A 100     -19.774   8.185 -34.838  1.00  0.66           H  
ATOM   1552 2HG1 ILE A 100     -20.842   9.528 -34.433  1.00  0.66           H  
ATOM   1553 1HG2 ILE A 100     -17.563   9.490 -36.309  1.00  0.66           H  
ATOM   1554 2HG2 ILE A 100     -16.632  10.054 -34.906  1.00  0.66           H  
ATOM   1555 3HG2 ILE A 100     -17.350   8.426 -34.895  1.00  0.66           H  
ATOM   1556 1HD1 ILE A 100     -21.196   8.757 -36.704  1.00  0.66           H  
ATOM   1557 2HD1 ILE A 100     -20.565  10.416 -36.678  1.00  0.66           H  
ATOM   1558 3HD1 ILE A 100     -19.493   9.069 -37.078  1.00  0.66           H  
ATOM   1559  N   ILE A 101     -16.524   9.970 -31.924  1.00  0.64           N  
ATOM   1560  CA  ILE A 101     -15.365  10.563 -31.274  1.00  0.64           C  
ATOM   1561  C   ILE A 101     -14.022  10.130 -31.875  1.00  0.64           C  
ATOM   1562  O   ILE A 101     -13.681   8.948 -31.869  1.00  0.64           O  
ATOM   1563  CB  ILE A 101     -15.373  10.189 -29.781  1.00  0.64           C  
ATOM   1564  CG1 ILE A 101     -16.700  10.663 -29.111  1.00  0.64           C  
ATOM   1565  CG2 ILE A 101     -14.206  10.877 -29.119  1.00  0.64           C  
ATOM   1566  CD1 ILE A 101     -16.890  10.224 -27.683  1.00  0.64           C  
ATOM   1567  H   ILE A 101     -16.682   8.960 -31.863  1.00  0.64           H  
ATOM   1568  HA  ILE A 101     -15.448  11.638 -31.361  1.00  0.64           H  
ATOM   1569  HB  ILE A 101     -15.293   9.109 -29.661  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 101     -16.733  11.706 -29.129  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 101     -17.542  10.276 -29.687  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 101     -14.192  10.630 -28.066  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 101     -13.268  10.549 -29.571  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 101     -14.299  11.952 -29.235  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 101     -17.844  10.602 -27.310  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 101     -16.890   9.132 -27.629  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 101     -16.083  10.613 -27.067  1.00  0.64           H  
ATOM   1578  N   ALA A 102     -13.259  11.075 -32.413  1.00  0.63           N  
ATOM   1579  CA  ALA A 102     -11.972  10.749 -33.027  1.00  0.63           C  
ATOM   1580  C   ALA A 102     -10.940  10.413 -31.987  1.00  0.63           C  
ATOM   1581  O   ALA A 102     -10.905  11.003 -30.906  1.00  0.63           O  
ATOM   1582  CB  ALA A 102     -11.464  11.883 -33.873  1.00  0.63           C  
ATOM   1583  H   ALA A 102     -13.574  12.038 -32.381  1.00  0.63           H  
ATOM   1584  HA  ALA A 102     -12.097   9.876 -33.653  1.00  0.63           H  
ATOM   1585 1HB  ALA A 102     -10.512  11.596 -34.316  1.00  0.63           H  
ATOM   1586 2HB  ALA A 102     -12.174  12.091 -34.653  1.00  0.63           H  
ATOM   1587 3HB  ALA A 102     -11.325  12.760 -33.258  1.00  0.63           H  
ATOM   1588  N   GLN A 103     -10.034   9.528 -32.338  1.00  0.63           N  
ATOM   1589  CA  GLN A 103      -8.953   9.211 -31.423  1.00  0.63           C  
ATOM   1590  C   GLN A 103      -7.960  10.374 -31.292  1.00  0.63           C  
ATOM   1591  O   GLN A 103      -7.652  11.079 -32.258  1.00  0.63           O  
ATOM   1592  CB  GLN A 103      -8.270   7.935 -31.893  1.00  0.63           C  
ATOM   1593  CG  GLN A 103      -9.170   6.719 -31.796  1.00  0.63           C  
ATOM   1594  CD  GLN A 103      -8.553   5.446 -32.349  1.00  0.63           C  
ATOM   1595  OE1 GLN A 103      -9.198   4.392 -32.302  1.00  0.63           O  
ATOM   1596  NE2 GLN A 103      -7.333   5.518 -32.886  1.00  0.63           N  
ATOM   1597  H   GLN A 103     -10.120   9.034 -33.233  1.00  0.63           H  
ATOM   1598  HA  GLN A 103      -9.385   9.024 -30.437  1.00  0.63           H  
ATOM   1599 1HB  GLN A 103      -7.964   8.029 -32.928  1.00  0.63           H  
ATOM   1600 2HB  GLN A 103      -7.386   7.750 -31.291  1.00  0.63           H  
ATOM   1601 1HG  GLN A 103      -9.415   6.554 -30.745  1.00  0.63           H  
ATOM   1602 2HG  GLN A 103     -10.083   6.924 -32.361  1.00  0.63           H  
ATOM   1603 1HE2 GLN A 103      -6.910   4.697 -33.268  1.00  0.63           H  
ATOM   1604 2HE2 GLN A 103      -6.822   6.401 -32.920  1.00  0.63           H  
ATOM   1605  N   ALA A 104      -7.397  10.525 -30.095  1.00  0.64           N  
ATOM   1606  CA  ALA A 104      -6.404  11.566 -29.798  1.00  0.64           C  
ATOM   1607  C   ALA A 104      -5.133  11.412 -30.626  1.00  0.64           C  
ATOM   1608  O   ALA A 104      -4.356  12.354 -30.759  1.00  0.64           O  
ATOM   1609  CB  ALA A 104      -6.037  11.560 -28.334  1.00  0.64           C  
ATOM   1610  H   ALA A 104      -7.692   9.911 -29.345  1.00  0.64           H  
ATOM   1611  HA  ALA A 104      -6.852  12.530 -30.035  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104      -5.328  12.361 -28.136  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104      -6.913  11.714 -27.728  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104      -5.593  10.610 -28.081  1.00  0.64           H  
ATOM   1615  N   ASN A 105      -4.890  10.203 -31.135  1.00  0.65           N  
ATOM   1616  CA  ASN A 105      -3.697   9.923 -31.922  1.00  0.65           C  
ATOM   1617  C   ASN A 105      -3.853  10.222 -33.414  1.00  0.65           C  
ATOM   1618  O   ASN A 105      -2.962   9.907 -34.207  1.00  0.65           O  
ATOM   1619  CB  ASN A 105      -3.248   8.491 -31.705  1.00  0.65           C  
ATOM   1620  CG  ASN A 105      -4.225   7.422 -32.192  1.00  0.65           C  
ATOM   1621  OD1 ASN A 105      -5.271   7.669 -32.816  1.00  0.65           O  
ATOM   1622  ND2 ASN A 105      -3.876   6.188 -31.888  1.00  0.65           N  
ATOM   1623  H   ASN A 105      -5.563   9.471 -30.987  1.00  0.65           H  
ATOM   1624  HA  ASN A 105      -2.900  10.575 -31.559  1.00  0.65           H  
ATOM   1625 1HB  ASN A 105      -2.297   8.342 -32.216  1.00  0.65           H  
ATOM   1626 2HB  ASN A 105      -3.068   8.328 -30.652  1.00  0.65           H  
ATOM   1627 1HD2 ASN A 105      -4.455   5.420 -32.162  1.00  0.65           H  
ATOM   1628 2HD2 ASN A 105      -3.030   6.019 -31.382  1.00  0.65           H  
ATOM   1629  N   THR A 106      -4.963  10.843 -33.801  1.00  0.66           N  
ATOM   1630  CA  THR A 106      -5.152  11.211 -35.191  1.00  0.66           C  
ATOM   1631  C   THR A 106      -4.332  12.468 -35.479  1.00  0.66           C  
ATOM   1632  O   THR A 106      -3.854  13.128 -34.557  1.00  0.66           O  
ATOM   1633  CB  THR A 106      -6.650  11.382 -35.487  1.00  0.66           C  
ATOM   1634  OG1 THR A 106      -7.173  12.392 -34.654  1.00  0.66           O  
ATOM   1635  CG2 THR A 106      -7.373  10.057 -35.215  1.00  0.66           C  
ATOM   1636  H   THR A 106      -5.699  11.057 -33.127  1.00  0.66           H  
ATOM   1637  HA  THR A 106      -4.773  10.408 -35.822  1.00  0.66           H  
ATOM   1638  HB  THR A 106      -6.795  11.678 -36.525  1.00  0.66           H  
ATOM   1639  HG1 THR A 106      -7.376  11.999 -33.769  1.00  0.66           H  
ATOM   1640 1HG2 THR A 106      -8.430  10.157 -35.384  1.00  0.66           H  
ATOM   1641 2HG2 THR A 106      -6.971   9.281 -35.864  1.00  0.66           H  
ATOM   1642 3HG2 THR A 106      -7.210   9.774 -34.198  1.00  0.66           H  
ATOM   1643  N   VAL A 107      -4.160  12.802 -36.752  1.00  0.67           N  
ATOM   1644  CA  VAL A 107      -3.320  13.940 -37.112  1.00  0.67           C  
ATOM   1645  C   VAL A 107      -4.070  15.178 -37.578  1.00  0.67           C  
ATOM   1646  O   VAL A 107      -4.967  15.098 -38.426  1.00  0.67           O  
ATOM   1647  CB  VAL A 107      -2.317  13.502 -38.197  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107      -1.464  14.687 -38.640  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107      -1.446  12.392 -37.643  1.00  0.67           C  
ATOM   1650  H   VAL A 107      -4.584  12.241 -37.476  1.00  0.67           H  
ATOM   1651  HA  VAL A 107      -2.744  14.217 -36.228  1.00  0.67           H  
ATOM   1652  HB  VAL A 107      -2.859  13.136 -39.063  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107      -0.765  14.365 -39.409  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107      -2.100  15.472 -39.041  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107      -0.910  15.077 -37.787  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107      -0.740  12.069 -38.407  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107      -0.899  12.759 -36.774  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107      -2.069  11.547 -37.347  1.00  0.67           H  
ATOM   1659  N   LEU A 108      -3.719  16.311 -36.970  1.00  0.68           N  
ATOM   1660  CA  LEU A 108      -4.322  17.594 -37.287  1.00  0.68           C  
ATOM   1661  C   LEU A 108      -3.334  18.507 -38.009  1.00  0.68           C  
ATOM   1662  O   LEU A 108      -2.125  18.408 -37.782  1.00  0.68           O  
ATOM   1663  CB  LEU A 108      -4.783  18.300 -36.014  1.00  0.68           C  
ATOM   1664  CG  LEU A 108      -5.725  17.514 -35.106  1.00  0.68           C  
ATOM   1665  CD1 LEU A 108      -6.066  18.356 -33.890  1.00  0.68           C  
ATOM   1666  CD2 LEU A 108      -6.927  17.125 -35.869  1.00  0.68           C  
ATOM   1667  H   LEU A 108      -2.988  16.276 -36.271  1.00  0.68           H  
ATOM   1668  HA  LEU A 108      -5.171  17.416 -37.931  1.00  0.68           H  
ATOM   1669 1HB  LEU A 108      -3.908  18.581 -35.435  1.00  0.68           H  
ATOM   1670 2HB  LEU A 108      -5.299  19.214 -36.313  1.00  0.68           H  
ATOM   1671  HG  LEU A 108      -5.224  16.610 -34.758  1.00  0.68           H  
ATOM   1672 1HD1 LEU A 108      -6.727  17.798 -33.229  1.00  0.68           H  
ATOM   1673 2HD1 LEU A 108      -5.154  18.610 -33.355  1.00  0.68           H  
ATOM   1674 3HD1 LEU A 108      -6.561  19.266 -34.220  1.00  0.68           H  
ATOM   1675 1HD2 LEU A 108      -7.574  16.551 -35.233  1.00  0.68           H  
ATOM   1676 2HD2 LEU A 108      -7.451  18.012 -36.233  1.00  0.68           H  
ATOM   1677 3HD2 LEU A 108      -6.618  16.520 -36.694  1.00  0.68           H  
ATOM   1678  N   ASP A 109      -3.839  19.425 -38.838  1.00  0.67           N  
ATOM   1679  CA  ASP A 109      -2.964  20.424 -39.460  1.00  0.67           C  
ATOM   1680  C   ASP A 109      -2.773  21.612 -38.513  1.00  0.67           C  
ATOM   1681  O   ASP A 109      -3.315  21.628 -37.403  1.00  0.67           O  
ATOM   1682  CB  ASP A 109      -3.509  20.948 -40.806  1.00  0.67           C  
ATOM   1683  CG  ASP A 109      -4.765  21.828 -40.678  1.00  0.67           C  
ATOM   1684  OD1 ASP A 109      -5.065  22.225 -39.584  1.00  0.67           O  
ATOM   1685  OD2 ASP A 109      -5.393  22.133 -41.654  1.00  0.67           O  
ATOM   1686  H   ASP A 109      -4.844  19.419 -39.013  1.00  0.67           H  
ATOM   1687  HA  ASP A 109      -1.989  19.969 -39.639  1.00  0.67           H  
ATOM   1688 1HB  ASP A 109      -2.734  21.511 -41.322  1.00  0.67           H  
ATOM   1689 2HB  ASP A 109      -3.761  20.114 -41.440  1.00  0.67           H  
ATOM   1690  N   ASP A 110      -2.078  22.647 -38.988  1.00  0.67           N  
ATOM   1691  CA  ASP A 110      -1.770  23.845 -38.202  1.00  0.67           C  
ATOM   1692  C   ASP A 110      -3.002  24.641 -37.742  1.00  0.67           C  
ATOM   1693  O   ASP A 110      -2.908  25.436 -36.804  1.00  0.67           O  
ATOM   1694  CB  ASP A 110      -0.861  24.775 -39.008  1.00  0.67           C  
ATOM   1695  CG  ASP A 110       0.551  24.222 -39.189  1.00  0.67           C  
ATOM   1696  OD1 ASP A 110       0.886  23.262 -38.534  1.00  0.67           O  
ATOM   1697  OD2 ASP A 110       1.276  24.762 -39.988  1.00  0.67           O  
ATOM   1698  H   ASP A 110      -1.699  22.584 -39.919  1.00  0.67           H  
ATOM   1699  HA  ASP A 110      -1.232  23.524 -37.310  1.00  0.67           H  
ATOM   1700 1HB  ASP A 110      -1.306  24.950 -39.990  1.00  0.67           H  
ATOM   1701 2HB  ASP A 110      -0.800  25.741 -38.506  1.00  0.67           H  
ATOM   1702  N   ASP A 111      -4.128  24.476 -38.440  1.00  0.66           N  
ATOM   1703  CA  ASP A 111      -5.364  25.181 -38.149  1.00  0.66           C  
ATOM   1704  C   ASP A 111      -6.367  24.286 -37.415  1.00  0.66           C  
ATOM   1705  O   ASP A 111      -7.515  24.680 -37.205  1.00  0.66           O  
ATOM   1706  CB  ASP A 111      -5.988  25.723 -39.440  1.00  0.66           C  
ATOM   1707  CG  ASP A 111      -5.152  26.839 -40.104  1.00  0.66           C  
ATOM   1708  OD1 ASP A 111      -4.673  27.688 -39.394  1.00  0.66           O  
ATOM   1709  OD2 ASP A 111      -5.018  26.841 -41.307  1.00  0.66           O  
ATOM   1710  H   ASP A 111      -4.174  23.759 -39.159  1.00  0.66           H  
ATOM   1711  HA  ASP A 111      -5.133  26.026 -37.501  1.00  0.66           H  
ATOM   1712 1HB  ASP A 111      -6.082  24.895 -40.150  1.00  0.66           H  
ATOM   1713 2HB  ASP A 111      -6.991  26.094 -39.237  1.00  0.66           H  
ATOM   1714  N   GLY A 112      -5.930  23.092 -37.000  1.00  0.64           N  
ATOM   1715  CA  GLY A 112      -6.783  22.151 -36.282  1.00  0.64           C  
ATOM   1716  C   GLY A 112      -7.645  21.241 -37.168  1.00  0.64           C  
ATOM   1717  O   GLY A 112      -8.510  20.529 -36.656  1.00  0.64           O  
ATOM   1718  H   GLY A 112      -4.974  22.796 -37.210  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112      -6.146  21.527 -35.655  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112      -7.425  22.705 -35.599  1.00  0.64           H  
ATOM   1721  N   HIS A 113      -7.472  21.258 -38.489  1.00  0.63           N  
ATOM   1722  CA  HIS A 113      -8.344  20.389 -39.285  1.00  0.63           C  
ATOM   1723  C   HIS A 113      -7.791  18.993 -39.221  1.00  0.63           C  
ATOM   1724  O   HIS A 113      -6.580  18.803 -39.148  1.00  0.63           O  
ATOM   1725  CB  HIS A 113      -8.414  20.717 -40.787  1.00  0.63           C  
ATOM   1726  CG  HIS A 113      -8.937  22.037 -41.189  1.00  0.63           C  
ATOM   1727  ND1 HIS A 113      -8.104  23.101 -41.413  1.00  0.63           N  
ATOM   1728  CD2 HIS A 113     -10.191  22.472 -41.462  1.00  0.63           C  
ATOM   1729  CE1 HIS A 113      -8.811  24.149 -41.792  1.00  0.63           C  
ATOM   1730  NE2 HIS A 113     -10.089  23.800 -41.830  1.00  0.63           N  
ATOM   1731  H   HIS A 113      -6.737  21.828 -38.925  1.00  0.63           H  
ATOM   1732  HA  HIS A 113      -9.347  20.380 -38.883  1.00  0.63           H  
ATOM   1733 1HB  HIS A 113      -7.417  20.616 -41.210  1.00  0.63           H  
ATOM   1734 2HB  HIS A 113      -9.033  19.960 -41.272  1.00  0.63           H  
ATOM   1735  HD1 HIS A 113      -7.073  23.030 -41.375  1.00  0.63           H  
ATOM   1736  HD2 HIS A 113     -11.168  21.981 -41.437  1.00  0.63           H  
ATOM   1737  HE1 HIS A 113      -8.314  25.096 -42.010  1.00  0.63           H  
ATOM   1738  N   PHE A 114      -8.636  17.994 -39.355  1.00  0.63           N  
ATOM   1739  CA  PHE A 114      -8.029  16.667 -39.465  1.00  0.63           C  
ATOM   1740  C   PHE A 114      -7.448  16.576 -40.872  1.00  0.63           C  
ATOM   1741  O   PHE A 114      -8.084  17.004 -41.842  1.00  0.63           O  
ATOM   1742  CB  PHE A 114      -9.029  15.555 -39.236  1.00  0.63           C  
ATOM   1743  CG  PHE A 114      -9.566  15.416 -37.829  1.00  0.63           C  
ATOM   1744  CD1 PHE A 114     -10.734  16.077 -37.467  1.00  0.63           C  
ATOM   1745  CD2 PHE A 114      -8.962  14.584 -36.887  1.00  0.63           C  
ATOM   1746  CE1 PHE A 114     -11.271  15.915 -36.218  1.00  0.63           C  
ATOM   1747  CE2 PHE A 114      -9.524  14.436 -35.631  1.00  0.63           C  
ATOM   1748  CZ  PHE A 114     -10.675  15.101 -35.306  1.00  0.63           C  
ATOM   1749  H   PHE A 114      -9.643  18.178 -39.354  1.00  0.63           H  
ATOM   1750  HA  PHE A 114      -7.215  16.567 -38.761  1.00  0.63           H  
ATOM   1751 1HB  PHE A 114      -9.842  15.681 -39.885  1.00  0.63           H  
ATOM   1752 2HB  PHE A 114      -8.561  14.607 -39.505  1.00  0.63           H  
ATOM   1753  HD1 PHE A 114     -11.228  16.728 -38.193  1.00  0.63           H  
ATOM   1754  HD2 PHE A 114      -8.049  14.044 -37.146  1.00  0.63           H  
ATOM   1755  HE1 PHE A 114     -12.168  16.430 -35.956  1.00  0.63           H  
ATOM   1756  HE2 PHE A 114      -9.062  13.793 -34.898  1.00  0.63           H  
ATOM   1757  HZ  PHE A 114     -11.112  14.981 -34.322  1.00  0.63           H  
ATOM   1758  N   VAL A 115      -6.233  16.041 -40.993  1.00  0.62           N  
ATOM   1759  CA  VAL A 115      -5.584  16.000 -42.311  1.00  0.62           C  
ATOM   1760  C   VAL A 115      -6.111  14.912 -43.256  1.00  0.62           C  
ATOM   1761  O   VAL A 115      -6.016  15.050 -44.476  1.00  0.62           O  
ATOM   1762  CB  VAL A 115      -4.059  15.842 -42.147  1.00  0.62           C  
ATOM   1763  CG1 VAL A 115      -3.553  16.977 -41.298  1.00  0.62           C  
ATOM   1764  CG2 VAL A 115      -3.712  14.502 -41.551  1.00  0.62           C  
ATOM   1765  H   VAL A 115      -5.750  15.704 -40.156  1.00  0.62           H  
ATOM   1766  HA  VAL A 115      -5.757  16.965 -42.785  1.00  0.62           H  
ATOM   1767  HB  VAL A 115      -3.583  15.931 -43.122  1.00  0.62           H  
ATOM   1768 1HG1 VAL A 115      -2.472  16.911 -41.184  1.00  0.62           H  
ATOM   1769 2HG1 VAL A 115      -3.812  17.908 -41.772  1.00  0.62           H  
ATOM   1770 3HG1 VAL A 115      -4.027  16.915 -40.323  1.00  0.62           H  
ATOM   1771 1HG2 VAL A 115      -2.636  14.421 -41.445  1.00  0.62           H  
ATOM   1772 2HG2 VAL A 115      -4.178  14.403 -40.591  1.00  0.62           H  
ATOM   1773 3HG2 VAL A 115      -4.057  13.705 -42.199  1.00  0.62           H  
ATOM   1774  N   ASP A 116      -6.647  13.834 -42.698  1.00  0.62           N  
ATOM   1775  CA  ASP A 116      -7.117  12.709 -43.494  1.00  0.62           C  
ATOM   1776  C   ASP A 116      -8.606  12.796 -43.803  1.00  0.62           C  
ATOM   1777  O   ASP A 116      -9.386  13.318 -43.006  1.00  0.62           O  
ATOM   1778  CB  ASP A 116      -6.804  11.404 -42.761  1.00  0.62           C  
ATOM   1779  CG  ASP A 116      -5.293  11.140 -42.648  1.00  0.62           C  
ATOM   1780  OD1 ASP A 116      -4.595  11.396 -43.600  1.00  0.62           O  
ATOM   1781  OD2 ASP A 116      -4.850  10.729 -41.601  1.00  0.62           O  
ATOM   1782  H   ASP A 116      -6.716  13.795 -41.693  1.00  0.62           H  
ATOM   1783  HA  ASP A 116      -6.577  12.710 -44.441  1.00  0.62           H  
ATOM   1784 1HB  ASP A 116      -7.237  11.434 -41.759  1.00  0.62           H  
ATOM   1785 2HB  ASP A 116      -7.273  10.569 -43.284  1.00  0.62           H  
ATOM   1786  N   GLU A 117      -9.009  12.246 -44.952  1.00  0.62           N  
ATOM   1787  CA  GLU A 117     -10.426  12.180 -45.321  1.00  0.62           C  
ATOM   1788  C   GLU A 117     -11.218  11.297 -44.359  1.00  0.62           C  
ATOM   1789  O   GLU A 117     -12.374  11.594 -44.031  1.00  0.62           O  
ATOM   1790  CB  GLU A 117     -10.578  11.650 -46.749  1.00  0.62           C  
ATOM   1791  CG  GLU A 117     -10.079  12.603 -47.830  1.00  0.62           C  
ATOM   1792  CD  GLU A 117     -10.184  12.028 -49.226  1.00  0.62           C  
ATOM   1793  OE1 GLU A 117     -10.503  10.869 -49.350  1.00  0.62           O  
ATOM   1794  OE2 GLU A 117      -9.946  12.753 -50.164  1.00  0.62           O  
ATOM   1795  H   GLU A 117      -8.315  11.861 -45.578  1.00  0.62           H  
ATOM   1796  HA  GLU A 117     -10.839  13.190 -45.274  1.00  0.62           H  
ATOM   1797 1HB  GLU A 117     -10.030  10.712 -46.846  1.00  0.62           H  
ATOM   1798 2HB  GLU A 117     -11.628  11.435 -46.946  1.00  0.62           H  
ATOM   1799 1HG  GLU A 117     -10.662  13.522 -47.783  1.00  0.62           H  
ATOM   1800 2HG  GLU A 117      -9.039  12.855 -47.622  1.00  0.62           H  
ATOM   1801  N   LEU A 118     -10.581  10.197 -43.939  1.00  0.63           N  
ATOM   1802  CA  LEU A 118     -11.166   9.241 -43.008  1.00  0.63           C  
ATOM   1803  C   LEU A 118     -10.424   9.278 -41.687  1.00  0.63           C  
ATOM   1804  O   LEU A 118      -9.195   9.360 -41.660  1.00  0.63           O  
ATOM   1805  CB  LEU A 118     -11.131   7.821 -43.569  1.00  0.63           C  
ATOM   1806  CG  LEU A 118     -11.901   7.584 -44.847  1.00  0.63           C  
ATOM   1807  CD1 LEU A 118     -11.688   6.160 -45.306  1.00  0.63           C  
ATOM   1808  CD2 LEU A 118     -13.359   7.841 -44.578  1.00  0.63           C  
ATOM   1809  H   LEU A 118      -9.644  10.038 -44.274  1.00  0.63           H  
ATOM   1810  HA  LEU A 118     -12.199   9.522 -42.834  1.00  0.63           H  
ATOM   1811 1HB  LEU A 118     -10.096   7.538 -43.739  1.00  0.63           H  
ATOM   1812 2HB  LEU A 118     -11.545   7.165 -42.817  1.00  0.63           H  
ATOM   1813  HG  LEU A 118     -11.543   8.257 -45.628  1.00  0.63           H  
ATOM   1814 1HD1 LEU A 118     -12.244   5.988 -46.226  1.00  0.63           H  
ATOM   1815 2HD1 LEU A 118     -10.627   5.988 -45.485  1.00  0.63           H  
ATOM   1816 3HD1 LEU A 118     -12.045   5.479 -44.538  1.00  0.63           H  
ATOM   1817 1HD2 LEU A 118     -13.939   7.679 -45.486  1.00  0.63           H  
ATOM   1818 2HD2 LEU A 118     -13.714   7.169 -43.793  1.00  0.63           H  
ATOM   1819 3HD2 LEU A 118     -13.470   8.859 -44.257  1.00  0.63           H  
ATOM   1820  N   ILE A 119     -11.169   9.183 -40.599  1.00  0.65           N  
ATOM   1821  CA  ILE A 119     -10.603   9.248 -39.262  1.00  0.65           C  
ATOM   1822  C   ILE A 119     -10.990   8.051 -38.411  1.00  0.65           C  
ATOM   1823  O   ILE A 119     -12.162   7.654 -38.391  1.00  0.65           O  
ATOM   1824  CB  ILE A 119     -11.115  10.505 -38.559  1.00  0.65           C  
ATOM   1825  CG1 ILE A 119     -10.782  11.716 -39.307  1.00  0.65           C  
ATOM   1826  CG2 ILE A 119     -10.533  10.651 -37.192  1.00  0.65           C  
ATOM   1827  CD1 ILE A 119     -11.468  12.844 -38.723  1.00  0.65           C  
ATOM   1828  H   ILE A 119     -12.178   9.113 -40.717  1.00  0.65           H  
ATOM   1829  HA  ILE A 119      -9.517   9.285 -39.339  1.00  0.65           H  
ATOM   1830  HB  ILE A 119     -12.202  10.447 -38.485  1.00  0.65           H  
ATOM   1831 1HG1 ILE A 119      -9.707  11.893 -39.290  1.00  0.65           H  
ATOM   1832 2HG1 ILE A 119     -11.108  11.628 -40.341  1.00  0.65           H  
ATOM   1833 1HG2 ILE A 119     -10.931  11.547 -36.733  1.00  0.65           H  
ATOM   1834 2HG2 ILE A 119     -10.775   9.801 -36.575  1.00  0.65           H  
ATOM   1835 3HG2 ILE A 119      -9.461  10.738 -37.287  1.00  0.65           H  
ATOM   1836 1HD1 ILE A 119     -11.234  13.712 -39.282  1.00  0.65           H  
ATOM   1837 2HD1 ILE A 119     -12.517  12.665 -38.748  1.00  0.65           H  
ATOM   1838 3HD1 ILE A 119     -11.162  12.967 -37.696  1.00  0.65           H  
ATOM   1839  N   THR A 120     -10.029   7.446 -37.713  1.00  0.67           N  
ATOM   1840  CA  THR A 120     -10.424   6.344 -36.845  1.00  0.67           C  
ATOM   1841  C   THR A 120     -11.088   6.943 -35.619  1.00  0.67           C  
ATOM   1842  O   THR A 120     -10.489   7.774 -34.915  1.00  0.67           O  
ATOM   1843  CB  THR A 120      -9.243   5.461 -36.419  1.00  0.67           C  
ATOM   1844  OG1 THR A 120      -8.587   4.931 -37.580  1.00  0.67           O  
ATOM   1845  CG2 THR A 120      -9.780   4.306 -35.583  1.00  0.67           C  
ATOM   1846  H   THR A 120      -9.069   7.759 -37.764  1.00  0.67           H  
ATOM   1847  HA  THR A 120     -11.163   5.723 -37.347  1.00  0.67           H  
ATOM   1848  HB  THR A 120      -8.533   6.045 -35.832  1.00  0.67           H  
ATOM   1849  HG1 THR A 120      -9.203   4.376 -38.066  1.00  0.67           H  
ATOM   1850 1HG2 THR A 120      -8.961   3.662 -35.270  1.00  0.67           H  
ATOM   1851 2HG2 THR A 120     -10.286   4.697 -34.703  1.00  0.67           H  
ATOM   1852 3HG2 THR A 120     -10.492   3.727 -36.175  1.00  0.67           H  
ATOM   1853  N   CYS A 121     -12.334   6.529 -35.400  1.00  0.72           N  
ATOM   1854  CA  CYS A 121     -13.150   7.056 -34.329  1.00  0.72           C  
ATOM   1855  C   CYS A 121     -13.883   5.967 -33.586  1.00  0.72           C  
ATOM   1856  O   CYS A 121     -14.008   4.831 -34.058  1.00  0.72           O  
ATOM   1857  CB  CYS A 121     -14.218   7.976 -34.883  1.00  0.72           C  
ATOM   1858  SG  CYS A 121     -13.622   9.251 -35.962  1.00  0.72           S  
ATOM   1859  H   CYS A 121     -12.737   5.841 -36.036  1.00  0.72           H  
ATOM   1860  HA  CYS A 121     -12.512   7.589 -33.629  1.00  0.72           H  
ATOM   1861 1HB  CYS A 121     -14.939   7.406 -35.381  1.00  0.72           H  
ATOM   1862 2HB  CYS A 121     -14.736   8.453 -34.069  1.00  0.72           H  
ATOM   1863  HG  CYS A 121     -13.117   8.435 -36.911  1.00  0.72           H  
ATOM   1864  N   ARG A 122     -14.438   6.341 -32.448  1.00  0.78           N  
ATOM   1865  CA  ARG A 122     -15.258   5.449 -31.662  1.00  0.78           C  
ATOM   1866  C   ARG A 122     -16.737   5.843 -31.777  1.00  0.78           C  
ATOM   1867  O   ARG A 122     -17.079   7.032 -31.776  1.00  0.78           O  
ATOM   1868  CB  ARG A 122     -14.763   5.450 -30.231  1.00  0.78           C  
ATOM   1869  CG  ARG A 122     -15.392   4.477 -29.269  1.00  0.78           C  
ATOM   1870  CD  ARG A 122     -14.633   4.539 -27.999  1.00  0.78           C  
ATOM   1871  NE  ARG A 122     -14.810   5.817 -27.331  1.00  0.78           N  
ATOM   1872  CZ  ARG A 122     -13.893   6.814 -27.338  1.00  0.78           C  
ATOM   1873  NH1 ARG A 122     -12.774   6.699 -28.042  1.00  0.78           N  
ATOM   1874  NH2 ARG A 122     -14.116   7.897 -26.641  1.00  0.78           N  
ATOM   1875  H   ARG A 122     -14.266   7.283 -32.114  1.00  0.78           H  
ATOM   1876  HA  ARG A 122     -15.125   4.455 -32.051  1.00  0.78           H  
ATOM   1877 1HB  ARG A 122     -13.693   5.246 -30.232  1.00  0.78           H  
ATOM   1878 2HB  ARG A 122     -14.898   6.450 -29.815  1.00  0.78           H  
ATOM   1879 1HG  ARG A 122     -16.431   4.746 -29.083  1.00  0.78           H  
ATOM   1880 2HG  ARG A 122     -15.336   3.464 -29.677  1.00  0.78           H  
ATOM   1881 1HD  ARG A 122     -14.977   3.751 -27.325  1.00  0.78           H  
ATOM   1882 2HD  ARG A 122     -13.569   4.403 -28.197  1.00  0.78           H  
ATOM   1883  HE  ARG A 122     -15.647   5.954 -26.762  1.00  0.78           H  
ATOM   1884 1HH1 ARG A 122     -12.595   5.868 -28.578  1.00  0.78           H  
ATOM   1885 2HH1 ARG A 122     -12.065   7.470 -28.040  1.00  0.78           H  
ATOM   1886 1HH2 ARG A 122     -14.983   7.959 -26.066  1.00  0.78           H  
ATOM   1887 2HH2 ARG A 122     -13.396   8.644 -26.650  1.00  0.78           H  
ATOM   1888  N   ASN A 123     -17.605   4.838 -31.914  1.00  0.85           N  
ATOM   1889  CA  ASN A 123     -19.056   5.042 -32.052  1.00  0.85           C  
ATOM   1890  C   ASN A 123     -19.789   3.855 -31.420  1.00  0.85           C  
ATOM   1891  O   ASN A 123     -19.663   2.722 -31.878  1.00  0.85           O  
ATOM   1892  CB  ASN A 123     -19.441   5.224 -33.512  1.00  0.85           C  
ATOM   1893  CG  ASN A 123     -20.898   5.627 -33.727  1.00  0.85           C  
ATOM   1894  OD1 ASN A 123     -21.674   5.787 -32.784  1.00  0.85           O  
ATOM   1895  ND2 ASN A 123     -21.279   5.788 -34.971  1.00  0.85           N  
ATOM   1896  H   ASN A 123     -17.222   3.889 -31.938  1.00  0.85           H  
ATOM   1897  HA  ASN A 123     -19.342   5.941 -31.500  1.00  0.85           H  
ATOM   1898 1HB  ASN A 123     -18.799   5.988 -33.957  1.00  0.85           H  
ATOM   1899 2HB  ASN A 123     -19.256   4.291 -34.039  1.00  0.85           H  
ATOM   1900 1HD2 ASN A 123     -22.223   6.050 -35.176  1.00  0.85           H  
ATOM   1901 2HD2 ASN A 123     -20.626   5.652 -35.714  1.00  0.85           H  
ATOM   1902  N   LYS A 124     -20.480   4.100 -30.303  1.00  0.91           N  
ATOM   1903  CA  LYS A 124     -21.158   3.064 -29.502  1.00  0.91           C  
ATOM   1904  C   LYS A 124     -20.150   2.084 -28.913  1.00  0.91           C  
ATOM   1905  O   LYS A 124     -20.488   0.958 -28.549  1.00  0.91           O  
ATOM   1906  CB  LYS A 124     -22.160   2.244 -30.338  1.00  0.91           C  
ATOM   1907  CG  LYS A 124     -23.216   3.013 -31.123  1.00  0.91           C  
ATOM   1908  CD  LYS A 124     -24.172   3.752 -30.225  1.00  0.91           C  
ATOM   1909  CE  LYS A 124     -25.264   4.418 -31.041  1.00  0.91           C  
ATOM   1910  NZ  LYS A 124     -26.155   5.220 -30.196  1.00  0.91           N  
ATOM   1911  H   LYS A 124     -20.552   5.064 -30.002  1.00  0.91           H  
ATOM   1912  HA  LYS A 124     -21.686   3.548 -28.679  1.00  0.91           H  
ATOM   1913 1HB  LYS A 124     -21.630   1.595 -31.035  1.00  0.91           H  
ATOM   1914 2HB  LYS A 124     -22.703   1.584 -29.665  1.00  0.91           H  
ATOM   1915 1HG  LYS A 124     -22.739   3.721 -31.784  1.00  0.91           H  
ATOM   1916 2HG  LYS A 124     -23.783   2.312 -31.734  1.00  0.91           H  
ATOM   1917 1HD  LYS A 124     -24.625   3.062 -29.514  1.00  0.91           H  
ATOM   1918 2HD  LYS A 124     -23.634   4.525 -29.669  1.00  0.91           H  
ATOM   1919 1HE  LYS A 124     -24.803   5.069 -31.785  1.00  0.91           H  
ATOM   1920 2HE  LYS A 124     -25.849   3.655 -31.551  1.00  0.91           H  
ATOM   1921 1HZ  LYS A 124     -26.861   5.665 -30.756  1.00  0.91           H  
ATOM   1922 2HZ  LYS A 124     -26.592   4.642 -29.500  1.00  0.91           H  
ATOM   1923 3HZ  LYS A 124     -25.582   5.932 -29.741  1.00  0.91           H  
ATOM   1924  N   GLY A 125     -18.911   2.537 -28.804  1.00  0.94           N  
ATOM   1925  CA  GLY A 125     -17.822   1.740 -28.277  1.00  0.94           C  
ATOM   1926  C   GLY A 125     -17.057   0.999 -29.388  1.00  0.94           C  
ATOM   1927  O   GLY A 125     -15.962   0.491 -29.153  1.00  0.94           O  
ATOM   1928  H   GLY A 125     -18.723   3.475 -29.119  1.00  0.94           H  
ATOM   1929 1HA  GLY A 125     -17.138   2.377 -27.718  1.00  0.94           H  
ATOM   1930 2HA  GLY A 125     -18.230   1.021 -27.573  1.00  0.94           H  
ATOM   1931  N   GLU A 126     -17.599   0.953 -30.605  1.00  0.92           N  
ATOM   1932  CA  GLU A 126     -16.904   0.252 -31.678  1.00  0.92           C  
ATOM   1933  C   GLU A 126     -15.866   1.182 -32.266  1.00  0.92           C  
ATOM   1934  O   GLU A 126     -16.052   2.395 -32.223  1.00  0.92           O  
ATOM   1935  CB  GLU A 126     -17.877  -0.222 -32.763  1.00  0.92           C  
ATOM   1936  CG  GLU A 126     -18.893  -1.259 -32.289  1.00  0.92           C  
ATOM   1937  CD  GLU A 126     -19.797  -1.777 -33.394  1.00  0.92           C  
ATOM   1938  OE1 GLU A 126     -19.577  -1.440 -34.536  1.00  0.92           O  
ATOM   1939  OE2 GLU A 126     -20.708  -2.512 -33.088  1.00  0.92           O  
ATOM   1940  H   GLU A 126     -18.491   1.403 -30.808  1.00  0.92           H  
ATOM   1941  HA  GLU A 126     -16.393  -0.618 -31.263  1.00  0.92           H  
ATOM   1942 1HB  GLU A 126     -18.432   0.637 -33.146  1.00  0.92           H  
ATOM   1943 2HB  GLU A 126     -17.316  -0.646 -33.596  1.00  0.92           H  
ATOM   1944 1HG  GLU A 126     -18.359  -2.098 -31.846  1.00  0.92           H  
ATOM   1945 2HG  GLU A 126     -19.507  -0.802 -31.508  1.00  0.92           H  
ATOM   1946  N   SER A 127     -14.788   0.635 -32.827  1.00  0.87           N  
ATOM   1947  CA  SER A 127     -13.771   1.470 -33.474  1.00  0.87           C  
ATOM   1948  C   SER A 127     -13.761   1.246 -34.988  1.00  0.87           C  
ATOM   1949  O   SER A 127     -13.626   0.110 -35.451  1.00  0.87           O  
ATOM   1950  CB  SER A 127     -12.406   1.181 -32.879  1.00  0.87           C  
ATOM   1951  OG  SER A 127     -11.403   1.905 -33.531  1.00  0.87           O  
ATOM   1952  H   SER A 127     -14.679  -0.369 -32.819  1.00  0.87           H  
ATOM   1953  HA  SER A 127     -14.008   2.514 -33.289  1.00  0.87           H  
ATOM   1954 1HB  SER A 127     -12.412   1.441 -31.821  1.00  0.87           H  
ATOM   1955 2HB  SER A 127     -12.196   0.117 -32.955  1.00  0.87           H  
ATOM   1956  HG  SER A 127     -11.619   2.832 -33.377  1.00  0.87           H  
ATOM   1957  N   SER A 128     -13.932   2.327 -35.752  1.00  0.80           N  
ATOM   1958  CA  SER A 128     -13.994   2.227 -37.214  1.00  0.80           C  
ATOM   1959  C   SER A 128     -13.691   3.550 -37.920  1.00  0.80           C  
ATOM   1960  O   SER A 128     -13.534   4.593 -37.281  1.00  0.80           O  
ATOM   1961  CB  SER A 128     -15.357   1.709 -37.649  1.00  0.80           C  
ATOM   1962  OG  SER A 128     -16.353   2.641 -37.415  1.00  0.80           O  
ATOM   1963  H   SER A 128     -14.022   3.233 -35.290  1.00  0.80           H  
ATOM   1964  HA  SER A 128     -13.243   1.502 -37.531  1.00  0.80           H  
ATOM   1965 1HB  SER A 128     -15.331   1.465 -38.708  1.00  0.80           H  
ATOM   1966 2HB  SER A 128     -15.587   0.790 -37.111  1.00  0.80           H  
ATOM   1967  HG  SER A 128     -16.141   3.390 -37.991  1.00  0.80           H  
ATOM   1968  N   LEU A 129     -13.565   3.505 -39.247  1.00  0.73           N  
ATOM   1969  CA  LEU A 129     -13.320   4.731 -40.004  1.00  0.73           C  
ATOM   1970  C   LEU A 129     -14.582   5.489 -40.375  1.00  0.73           C  
ATOM   1971  O   LEU A 129     -15.539   4.911 -40.894  1.00  0.73           O  
ATOM   1972  CB  LEU A 129     -12.549   4.415 -41.286  1.00  0.73           C  
ATOM   1973  CG  LEU A 129     -11.134   3.919 -41.097  1.00  0.73           C  
ATOM   1974  CD1 LEU A 129     -10.533   3.544 -42.438  1.00  0.73           C  
ATOM   1975  CD2 LEU A 129     -10.338   5.028 -40.450  1.00  0.73           C  
ATOM   1976  H   LEU A 129     -13.671   2.626 -39.735  1.00  0.73           H  
ATOM   1977  HA  LEU A 129     -12.708   5.388 -39.391  1.00  0.73           H  
ATOM   1978 1HB  LEU A 129     -13.097   3.660 -41.845  1.00  0.73           H  
ATOM   1979 2HB  LEU A 129     -12.512   5.315 -41.886  1.00  0.73           H  
ATOM   1980  HG  LEU A 129     -11.132   3.037 -40.458  1.00  0.73           H  
ATOM   1981 1HD1 LEU A 129      -9.511   3.194 -42.292  1.00  0.73           H  
ATOM   1982 2HD1 LEU A 129     -11.125   2.753 -42.897  1.00  0.73           H  
ATOM   1983 3HD1 LEU A 129     -10.524   4.413 -43.086  1.00  0.73           H  
ATOM   1984 1HD2 LEU A 129      -9.310   4.706 -40.293  1.00  0.73           H  
ATOM   1985 2HD2 LEU A 129     -10.345   5.912 -41.089  1.00  0.73           H  
ATOM   1986 3HD2 LEU A 129     -10.791   5.268 -39.512  1.00  0.73           H  
ATOM   1987  N   PHE A 130     -14.536   6.799 -40.150  1.00  0.68           N  
ATOM   1988  CA  PHE A 130     -15.620   7.723 -40.472  1.00  0.68           C  
ATOM   1989  C   PHE A 130     -15.119   8.883 -41.294  1.00  0.68           C  
ATOM   1990  O   PHE A 130     -13.935   9.222 -41.237  1.00  0.68           O  
ATOM   1991  CB  PHE A 130     -16.260   8.258 -39.204  1.00  0.68           C  
ATOM   1992  CG  PHE A 130     -16.931   7.238 -38.401  1.00  0.68           C  
ATOM   1993  CD1 PHE A 130     -16.231   6.503 -37.495  1.00  0.68           C  
ATOM   1994  CD2 PHE A 130     -18.279   7.022 -38.539  1.00  0.68           C  
ATOM   1995  CE1 PHE A 130     -16.848   5.562 -36.721  1.00  0.68           C  
ATOM   1996  CE2 PHE A 130     -18.914   6.077 -37.776  1.00  0.68           C  
ATOM   1997  CZ  PHE A 130     -18.192   5.344 -36.863  1.00  0.68           C  
ATOM   1998  H   PHE A 130     -13.707   7.168 -39.681  1.00  0.68           H  
ATOM   1999  HA  PHE A 130     -16.376   7.194 -41.054  1.00  0.68           H  
ATOM   2000 1HB  PHE A 130     -15.498   8.735 -38.586  1.00  0.68           H  
ATOM   2001 2HB  PHE A 130     -16.987   9.018 -39.464  1.00  0.68           H  
ATOM   2002  HD1 PHE A 130     -15.158   6.672 -37.399  1.00  0.68           H  
ATOM   2003  HD2 PHE A 130     -18.841   7.614 -39.265  1.00  0.68           H  
ATOM   2004  HE1 PHE A 130     -16.264   4.979 -35.998  1.00  0.68           H  
ATOM   2005  HE2 PHE A 130     -19.982   5.910 -37.895  1.00  0.68           H  
ATOM   2006  HZ  PHE A 130     -18.682   4.589 -36.261  1.00  0.68           H  
ATOM   2007  N   SER A 131     -15.998   9.491 -42.078  1.00  0.64           N  
ATOM   2008  CA  SER A 131     -15.588  10.662 -42.836  1.00  0.64           C  
ATOM   2009  C   SER A 131     -15.271  11.769 -41.849  1.00  0.64           C  
ATOM   2010  O   SER A 131     -15.902  11.859 -40.795  1.00  0.64           O  
ATOM   2011  CB  SER A 131     -16.657  11.078 -43.820  1.00  0.64           C  
ATOM   2012  OG  SER A 131     -16.896  10.074 -44.776  1.00  0.64           O  
ATOM   2013  H   SER A 131     -16.977   9.196 -42.093  1.00  0.64           H  
ATOM   2014  HA  SER A 131     -14.682  10.442 -43.388  1.00  0.64           H  
ATOM   2015 1HB  SER A 131     -17.572  11.302 -43.287  1.00  0.64           H  
ATOM   2016 2HB  SER A 131     -16.344  11.987 -44.322  1.00  0.64           H  
ATOM   2017  HG  SER A 131     -17.734  10.308 -45.190  1.00  0.64           H  
ATOM   2018  N   ARG A 132     -14.349  12.652 -42.203  1.00  0.61           N  
ATOM   2019  CA  ARG A 132     -13.998  13.773 -41.333  1.00  0.61           C  
ATOM   2020  C   ARG A 132     -15.219  14.577 -40.868  1.00  0.61           C  
ATOM   2021  O   ARG A 132     -15.337  14.923 -39.687  1.00  0.61           O  
ATOM   2022  CB  ARG A 132     -13.006  14.686 -42.044  1.00  0.61           C  
ATOM   2023  CG  ARG A 132     -12.467  15.827 -41.216  1.00  0.61           C  
ATOM   2024  CD  ARG A 132     -11.393  16.656 -41.935  1.00  0.61           C  
ATOM   2025  NE  ARG A 132     -11.928  17.534 -42.957  1.00  0.61           N  
ATOM   2026  CZ  ARG A 132     -11.221  18.260 -43.822  1.00  0.61           C  
ATOM   2027  NH1 ARG A 132      -9.901  18.216 -43.867  1.00  0.61           N  
ATOM   2028  NH2 ARG A 132     -11.911  19.045 -44.616  1.00  0.61           N  
ATOM   2029  H   ARG A 132     -13.822  12.492 -43.062  1.00  0.61           H  
ATOM   2030  HA  ARG A 132     -13.519  13.370 -40.463  1.00  0.61           H  
ATOM   2031 1HB  ARG A 132     -12.150  14.095 -42.389  1.00  0.61           H  
ATOM   2032 2HB  ARG A 132     -13.481  15.122 -42.924  1.00  0.61           H  
ATOM   2033 1HG  ARG A 132     -13.298  16.487 -40.993  1.00  0.61           H  
ATOM   2034 2HG  ARG A 132     -12.074  15.464 -40.297  1.00  0.61           H  
ATOM   2035 1HD  ARG A 132     -10.874  17.278 -41.211  1.00  0.61           H  
ATOM   2036 2HD  ARG A 132     -10.672  15.982 -42.406  1.00  0.61           H  
ATOM   2037  HE  ARG A 132     -12.946  17.687 -42.991  1.00  0.61           H  
ATOM   2038 1HH1 ARG A 132      -9.372  17.619 -43.207  1.00  0.61           H  
ATOM   2039 2HH1 ARG A 132      -9.399  18.784 -44.529  1.00  0.61           H  
ATOM   2040 1HH2 ARG A 132     -12.935  19.063 -44.470  1.00  0.61           H  
ATOM   2041 2HH2 ARG A 132     -11.456  19.634 -45.294  1.00  0.61           H  
ATOM   2042  N   ASP A 133     -16.170  14.785 -41.775  1.00  0.59           N  
ATOM   2043  CA  ASP A 133     -17.386  15.548 -41.491  1.00  0.59           C  
ATOM   2044  C   ASP A 133     -18.337  14.889 -40.489  1.00  0.59           C  
ATOM   2045  O   ASP A 133     -19.279  15.524 -40.011  1.00  0.59           O  
ATOM   2046  CB  ASP A 133     -18.156  15.842 -42.781  1.00  0.59           C  
ATOM   2047  CG  ASP A 133     -18.555  14.586 -43.561  1.00  0.59           C  
ATOM   2048  OD1 ASP A 133     -17.686  13.997 -44.161  1.00  0.59           O  
ATOM   2049  OD2 ASP A 133     -19.709  14.228 -43.556  1.00  0.59           O  
ATOM   2050  H   ASP A 133     -16.019  14.440 -42.709  1.00  0.59           H  
ATOM   2051  HA  ASP A 133     -17.080  16.505 -41.066  1.00  0.59           H  
ATOM   2052 1HB  ASP A 133     -19.057  16.402 -42.538  1.00  0.59           H  
ATOM   2053 2HB  ASP A 133     -17.542  16.478 -43.423  1.00  0.59           H  
ATOM   2054  N   GLN A 134     -18.135  13.605 -40.202  1.00  0.58           N  
ATOM   2055  CA  GLN A 134     -18.995  12.892 -39.277  1.00  0.58           C  
ATOM   2056  C   GLN A 134     -18.507  12.967 -37.837  1.00  0.58           C  
ATOM   2057  O   GLN A 134     -19.189  12.485 -36.939  1.00  0.58           O  
ATOM   2058  CB  GLN A 134     -19.107  11.420 -39.678  1.00  0.58           C  
ATOM   2059  CG  GLN A 134     -19.809  11.171 -41.001  1.00  0.58           C  
ATOM   2060  CD  GLN A 134     -19.838   9.680 -41.397  1.00  0.58           C  
ATOM   2061  OE1 GLN A 134     -18.823   9.033 -41.738  1.00  0.58           O  
ATOM   2062  NE2 GLN A 134     -21.041   9.112 -41.348  1.00  0.58           N  
ATOM   2063  H   GLN A 134     -17.344  13.108 -40.603  1.00  0.58           H  
ATOM   2064  HA  GLN A 134     -19.986  13.340 -39.322  1.00  0.58           H  
ATOM   2065 1HB  GLN A 134     -18.106  11.010 -39.756  1.00  0.58           H  
ATOM   2066 2HB  GLN A 134     -19.625  10.870 -38.907  1.00  0.58           H  
ATOM   2067 1HG  GLN A 134     -20.836  11.523 -40.919  1.00  0.58           H  
ATOM   2068 2HG  GLN A 134     -19.293  11.735 -41.779  1.00  0.58           H  
ATOM   2069 1HE2 GLN A 134     -21.153   8.146 -41.591  1.00  0.58           H  
ATOM   2070 2HE2 GLN A 134     -21.839   9.651 -41.072  1.00  0.58           H  
ATOM   2071  N   VAL A 135     -17.345  13.572 -37.595  1.00  0.57           N  
ATOM   2072  CA  VAL A 135     -16.808  13.616 -36.230  1.00  0.57           C  
ATOM   2073  C   VAL A 135     -17.287  14.822 -35.412  1.00  0.57           C  
ATOM   2074  O   VAL A 135     -17.200  15.964 -35.867  1.00  0.57           O  
ATOM   2075  CB  VAL A 135     -15.280  13.599 -36.288  1.00  0.57           C  
ATOM   2076  CG1 VAL A 135     -14.709  13.726 -34.897  1.00  0.57           C  
ATOM   2077  CG2 VAL A 135     -14.845  12.330 -36.926  1.00  0.57           C  
ATOM   2078  H   VAL A 135     -16.808  13.992 -38.359  1.00  0.57           H  
ATOM   2079  HA  VAL A 135     -17.130  12.711 -35.712  1.00  0.57           H  
ATOM   2080  HB  VAL A 135     -14.922  14.452 -36.870  1.00  0.57           H  
ATOM   2081 1HG1 VAL A 135     -13.635  13.730 -34.950  1.00  0.57           H  
ATOM   2082 2HG1 VAL A 135     -15.042  14.659 -34.449  1.00  0.57           H  
ATOM   2083 3HG1 VAL A 135     -15.047  12.888 -34.282  1.00  0.57           H  
ATOM   2084 1HG2 VAL A 135     -13.768  12.291 -36.956  1.00  0.57           H  
ATOM   2085 2HG2 VAL A 135     -15.225  11.518 -36.333  1.00  0.57           H  
ATOM   2086 3HG2 VAL A 135     -15.249  12.262 -37.943  1.00  0.57           H  
ATOM   2087  N   GLN A 136     -17.815  14.562 -34.201  1.00  0.56           N  
ATOM   2088  CA  GLN A 136     -18.307  15.645 -33.339  1.00  0.56           C  
ATOM   2089  C   GLN A 136     -17.322  15.995 -32.234  1.00  0.56           C  
ATOM   2090  O   GLN A 136     -17.252  17.147 -31.808  1.00  0.56           O  
ATOM   2091  CB  GLN A 136     -19.631  15.266 -32.673  1.00  0.56           C  
ATOM   2092  CG  GLN A 136     -20.839  15.206 -33.578  1.00  0.56           C  
ATOM   2093  CD  GLN A 136     -20.828  13.976 -34.416  1.00  0.56           C  
ATOM   2094  OE1 GLN A 136     -20.800  12.837 -33.915  1.00  0.56           O  
ATOM   2095  NE2 GLN A 136     -20.821  14.182 -35.714  1.00  0.56           N  
ATOM   2096  H   GLN A 136     -17.846  13.600 -33.863  1.00  0.56           H  
ATOM   2097  HA  GLN A 136     -18.455  16.536 -33.950  1.00  0.56           H  
ATOM   2098 1HB  GLN A 136     -19.519  14.286 -32.207  1.00  0.56           H  
ATOM   2099 2HB  GLN A 136     -19.845  15.977 -31.876  1.00  0.56           H  
ATOM   2100 1HG  GLN A 136     -21.746  15.207 -32.976  1.00  0.56           H  
ATOM   2101 2HG  GLN A 136     -20.824  16.073 -34.241  1.00  0.56           H  
ATOM   2102 1HE2 GLN A 136     -20.728  13.391 -36.342  1.00  0.56           H  
ATOM   2103 2HE2 GLN A 136     -20.831  15.114 -36.081  1.00  0.56           H  
ATOM   2104  N   TYR A 137     -16.594  14.992 -31.764  1.00  0.56           N  
ATOM   2105  CA  TYR A 137     -15.625  15.136 -30.682  1.00  0.56           C  
ATOM   2106  C   TYR A 137     -14.304  14.438 -30.960  1.00  0.56           C  
ATOM   2107  O   TYR A 137     -14.215  13.615 -31.870  1.00  0.56           O  
ATOM   2108  CB  TYR A 137     -16.191  14.657 -29.348  1.00  0.56           C  
ATOM   2109  CG  TYR A 137     -17.215  15.529 -28.694  1.00  0.56           C  
ATOM   2110  CD1 TYR A 137     -18.562  15.377 -28.912  1.00  0.56           C  
ATOM   2111  CD2 TYR A 137     -16.762  16.508 -27.832  1.00  0.56           C  
ATOM   2112  CE1 TYR A 137     -19.443  16.214 -28.256  1.00  0.56           C  
ATOM   2113  CE2 TYR A 137     -17.629  17.330 -27.196  1.00  0.56           C  
ATOM   2114  CZ  TYR A 137     -18.973  17.186 -27.398  1.00  0.56           C  
ATOM   2115  OH  TYR A 137     -19.862  18.012 -26.750  1.00  0.56           O  
ATOM   2116  H   TYR A 137     -16.730  14.061 -32.160  1.00  0.56           H  
ATOM   2117  HA  TYR A 137     -15.409  16.195 -30.575  1.00  0.56           H  
ATOM   2118 1HB  TYR A 137     -16.666  13.735 -29.533  1.00  0.56           H  
ATOM   2119 2HB  TYR A 137     -15.389  14.479 -28.652  1.00  0.56           H  
ATOM   2120  HD1 TYR A 137     -18.927  14.610 -29.587  1.00  0.56           H  
ATOM   2121  HD2 TYR A 137     -15.697  16.625 -27.664  1.00  0.56           H  
ATOM   2122  HE1 TYR A 137     -20.496  16.116 -28.407  1.00  0.56           H  
ATOM   2123  HE2 TYR A 137     -17.250  18.095 -26.535  1.00  0.56           H  
ATOM   2124  HH  TYR A 137     -20.757  17.696 -26.895  1.00  0.56           H  
ATOM   2125  N   MET A 138     -13.295  14.761 -30.150  1.00  0.57           N  
ATOM   2126  CA  MET A 138     -11.991  14.096 -30.189  1.00  0.57           C  
ATOM   2127  C   MET A 138     -11.448  13.842 -28.774  1.00  0.57           C  
ATOM   2128  O   MET A 138     -11.559  14.686 -27.885  1.00  0.57           O  
ATOM   2129  CB  MET A 138     -11.014  14.938 -31.014  1.00  0.57           C  
ATOM   2130  CG  MET A 138      -9.589  14.387 -31.143  1.00  0.57           C  
ATOM   2131  SD  MET A 138      -8.590  15.378 -32.262  1.00  0.57           S  
ATOM   2132  CE  MET A 138      -6.987  14.614 -32.207  1.00  0.57           C  
ATOM   2133  H   MET A 138     -13.447  15.527 -29.496  1.00  0.57           H  
ATOM   2134  HA  MET A 138     -12.112  13.130 -30.668  1.00  0.57           H  
ATOM   2135 1HB  MET A 138     -11.412  15.054 -32.015  1.00  0.57           H  
ATOM   2136 2HB  MET A 138     -10.943  15.929 -30.586  1.00  0.57           H  
ATOM   2137 1HG  MET A 138      -9.111  14.385 -30.173  1.00  0.57           H  
ATOM   2138 2HG  MET A 138      -9.613  13.358 -31.509  1.00  0.57           H  
ATOM   2139 1HE  MET A 138      -6.307  15.133 -32.882  1.00  0.57           H  
ATOM   2140 2HE  MET A 138      -6.594  14.656 -31.193  1.00  0.57           H  
ATOM   2141 3HE  MET A 138      -7.068  13.584 -32.509  1.00  0.57           H  
ATOM   2142  N   ASP A 139     -10.861  12.674 -28.549  1.00  0.58           N  
ATOM   2143  CA  ASP A 139     -10.287  12.357 -27.230  1.00  0.58           C  
ATOM   2144  C   ASP A 139      -9.224  13.427 -26.923  1.00  0.58           C  
ATOM   2145  O   ASP A 139      -8.526  13.868 -27.837  1.00  0.58           O  
ATOM   2146  CB  ASP A 139      -9.677  10.945 -27.260  1.00  0.58           C  
ATOM   2147  CG  ASP A 139     -10.693   9.795 -27.405  1.00  0.58           C  
ATOM   2148  OD1 ASP A 139     -11.851  10.026 -27.263  1.00  0.58           O  
ATOM   2149  OD2 ASP A 139     -10.299   8.676 -27.680  1.00  0.58           O  
ATOM   2150  H   ASP A 139     -10.805  12.005 -29.319  1.00  0.58           H  
ATOM   2151  HA  ASP A 139     -11.051  12.407 -26.462  1.00  0.58           H  
ATOM   2152 1HB  ASP A 139      -9.026  10.889 -28.089  1.00  0.58           H  
ATOM   2153 2HB  ASP A 139      -9.079  10.786 -26.356  1.00  0.58           H  
ATOM   2154  N   VAL A 140      -9.098  13.882 -25.668  1.00  0.60           N  
ATOM   2155  CA  VAL A 140      -8.105  14.936 -25.407  1.00  0.60           C  
ATOM   2156  C   VAL A 140      -6.689  14.365 -25.340  1.00  0.60           C  
ATOM   2157  O   VAL A 140      -5.716  15.075 -25.605  1.00  0.60           O  
ATOM   2158  CB  VAL A 140      -8.381  15.770 -24.105  1.00  0.60           C  
ATOM   2159  CG1 VAL A 140      -9.717  16.458 -24.143  1.00  0.60           C  
ATOM   2160  CG2 VAL A 140      -8.362  14.923 -22.894  1.00  0.60           C  
ATOM   2161  H   VAL A 140      -9.631  13.456 -24.910  1.00  0.60           H  
ATOM   2162  HA  VAL A 140      -8.139  15.637 -26.240  1.00  0.60           H  
ATOM   2163  HB  VAL A 140      -7.607  16.531 -24.021  1.00  0.60           H  
ATOM   2164 1HG1 VAL A 140      -9.854  17.024 -23.230  1.00  0.60           H  
ATOM   2165 2HG1 VAL A 140      -9.772  17.113 -24.950  1.00  0.60           H  
ATOM   2166 3HG1 VAL A 140     -10.484  15.714 -24.222  1.00  0.60           H  
ATOM   2167 1HG2 VAL A 140      -8.537  15.541 -22.018  1.00  0.60           H  
ATOM   2168 2HG2 VAL A 140      -9.151  14.234 -23.000  1.00  0.60           H  
ATOM   2169 3HG2 VAL A 140      -7.411  14.411 -22.786  1.00  0.60           H  
ATOM   2170  N   SER A 141      -6.573  13.082 -24.985  1.00  0.62           N  
ATOM   2171  CA  SER A 141      -5.262  12.464 -24.837  1.00  0.62           C  
ATOM   2172  C   SER A 141      -5.231  10.946 -24.997  1.00  0.62           C  
ATOM   2173  O   SER A 141      -6.158  10.226 -24.630  1.00  0.62           O  
ATOM   2174  CB  SER A 141      -4.664  12.829 -23.493  1.00  0.62           C  
ATOM   2175  OG  SER A 141      -3.420  12.192 -23.326  1.00  0.62           O  
ATOM   2176  H   SER A 141      -7.418  12.555 -24.772  1.00  0.62           H  
ATOM   2177  HA  SER A 141      -4.617  12.883 -25.610  1.00  0.62           H  
ATOM   2178 1HB  SER A 141      -4.528  13.908 -23.442  1.00  0.62           H  
ATOM   2179 2HB  SER A 141      -5.334  12.550 -22.686  1.00  0.62           H  
ATOM   2180  HG  SER A 141      -2.929  12.742 -22.693  1.00  0.62           H  
ATOM   2181  N   THR A 142      -4.092  10.449 -25.471  1.00  0.65           N  
ATOM   2182  CA  THR A 142      -3.866   9.012 -25.621  1.00  0.65           C  
ATOM   2183  C   THR A 142      -3.665   8.347 -24.251  1.00  0.65           C  
ATOM   2184  O   THR A 142      -3.682   7.125 -24.120  1.00  0.65           O  
ATOM   2185  CB  THR A 142      -2.661   8.743 -26.541  1.00  0.65           C  
ATOM   2186  OG1 THR A 142      -1.480   9.320 -25.977  1.00  0.65           O  
ATOM   2187  CG2 THR A 142      -2.910   9.362 -27.917  1.00  0.65           C  
ATOM   2188  H   THR A 142      -3.360  11.094 -25.738  1.00  0.65           H  
ATOM   2189  HA  THR A 142      -4.748   8.570 -26.084  1.00  0.65           H  
ATOM   2190  HB  THR A 142      -2.516   7.669 -26.649  1.00  0.65           H  
ATOM   2191  HG1 THR A 142      -1.232   8.824 -25.192  1.00  0.65           H  
ATOM   2192 1HG2 THR A 142      -2.054   9.169 -28.562  1.00  0.65           H  
ATOM   2193 2HG2 THR A 142      -3.804   8.921 -28.356  1.00  0.65           H  
ATOM   2194 3HG2 THR A 142      -3.049  10.438 -27.815  1.00  0.65           H  
ATOM   2195  N   GLN A 143      -3.523   9.172 -23.214  1.00  0.68           N  
ATOM   2196  CA  GLN A 143      -3.399   8.713 -21.841  1.00  0.68           C  
ATOM   2197  C   GLN A 143      -4.764   8.523 -21.177  1.00  0.68           C  
ATOM   2198  O   GLN A 143      -4.841   8.164 -20.005  1.00  0.68           O  
ATOM   2199  CB  GLN A 143      -2.590   9.685 -20.992  1.00  0.68           C  
ATOM   2200  CG  GLN A 143      -1.152   9.821 -21.321  1.00  0.68           C  
ATOM   2201  CD  GLN A 143      -0.495  10.842 -20.406  1.00  0.68           C  
ATOM   2202  OE1 GLN A 143      -1.139  11.784 -19.904  1.00  0.68           O  
ATOM   2203  NE2 GLN A 143       0.798  10.663 -20.172  1.00  0.68           N  
ATOM   2204  H   GLN A 143      -3.503  10.177 -23.383  1.00  0.68           H  
ATOM   2205  HA  GLN A 143      -2.888   7.750 -21.850  1.00  0.68           H  
ATOM   2206 1HB  GLN A 143      -2.995  10.670 -21.150  1.00  0.68           H  
ATOM   2207 2HB  GLN A 143      -2.693   9.438 -19.934  1.00  0.68           H  
ATOM   2208 1HG  GLN A 143      -0.659   8.856 -21.181  1.00  0.68           H  
ATOM   2209 2HG  GLN A 143      -1.050  10.157 -22.354  1.00  0.68           H  
ATOM   2210 1HE2 GLN A 143       1.292  11.291 -19.570  1.00  0.68           H  
ATOM   2211 2HE2 GLN A 143       1.281   9.889 -20.584  1.00  0.68           H  
ATOM   2212  N   GLN A 144      -5.861   8.699 -21.905  1.00  0.70           N  
ATOM   2213  CA  GLN A 144      -7.163   8.551 -21.260  1.00  0.70           C  
ATOM   2214  C   GLN A 144      -7.559   7.091 -20.996  1.00  0.70           C  
ATOM   2215  O   GLN A 144      -8.651   6.816 -20.512  1.00  0.70           O  
ATOM   2216  CB  GLN A 144      -8.237   9.293 -22.048  1.00  0.70           C  
ATOM   2217  CG  GLN A 144      -8.008  10.788 -22.025  1.00  0.70           C  
ATOM   2218  CD  GLN A 144      -9.044  11.599 -22.723  1.00  0.70           C  
ATOM   2219  OE1 GLN A 144      -8.976  11.912 -23.923  1.00  0.70           O  
ATOM   2220  NE2 GLN A 144     -10.005  12.010 -21.949  1.00  0.70           N  
ATOM   2221  H   GLN A 144      -5.816   8.995 -22.882  1.00  0.70           H  
ATOM   2222  HA  GLN A 144      -7.104   9.038 -20.289  1.00  0.70           H  
ATOM   2223 1HB  GLN A 144      -8.258   8.945 -23.084  1.00  0.70           H  
ATOM   2224 2HB  GLN A 144      -9.202   9.122 -21.602  1.00  0.70           H  
ATOM   2225 1HG  GLN A 144      -8.013  11.094 -21.000  1.00  0.70           H  
ATOM   2226 2HG  GLN A 144      -7.049  11.003 -22.459  1.00  0.70           H  
ATOM   2227 1HE2 GLN A 144     -10.758  12.608 -22.327  1.00  0.70           H  
ATOM   2228 2HE2 GLN A 144      -9.970  11.752 -20.981  1.00  0.70           H  
ATOM   2229  N   VAL A 145      -6.677   6.153 -21.309  1.00  0.73           N  
ATOM   2230  CA  VAL A 145      -6.908   4.752 -21.004  1.00  0.73           C  
ATOM   2231  C   VAL A 145      -5.895   4.224 -19.988  1.00  0.73           C  
ATOM   2232  O   VAL A 145      -5.845   3.021 -19.716  1.00  0.73           O  
ATOM   2233  CB  VAL A 145      -6.863   3.916 -22.273  1.00  0.73           C  
ATOM   2234  CG1 VAL A 145      -7.982   4.335 -23.205  1.00  0.73           C  
ATOM   2235  CG2 VAL A 145      -5.514   4.114 -22.941  1.00  0.73           C  
ATOM   2236  H   VAL A 145      -5.808   6.428 -21.744  1.00  0.73           H  
ATOM   2237  HA  VAL A 145      -7.902   4.651 -20.567  1.00  0.73           H  
ATOM   2238  HB  VAL A 145      -7.008   2.864 -22.022  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 145      -7.928   3.721 -24.095  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 145      -8.941   4.189 -22.718  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 145      -7.867   5.385 -23.477  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 145      -5.463   3.520 -23.852  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 145      -5.378   5.172 -23.189  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 145      -4.726   3.801 -22.261  1.00  0.73           H  
ATOM   2245  N   VAL A 146      -5.099   5.127 -19.404  1.00  0.76           N  
ATOM   2246  CA  VAL A 146      -4.142   4.687 -18.403  1.00  0.76           C  
ATOM   2247  C   VAL A 146      -4.442   5.432 -17.117  1.00  0.76           C  
ATOM   2248  O   VAL A 146      -5.087   6.479 -17.152  1.00  0.76           O  
ATOM   2249  CB  VAL A 146      -2.668   4.958 -18.795  1.00  0.76           C  
ATOM   2250  CG1 VAL A 146      -2.337   4.263 -20.092  1.00  0.76           C  
ATOM   2251  CG2 VAL A 146      -2.393   6.420 -18.869  1.00  0.76           C  
ATOM   2252  H   VAL A 146      -5.152   6.117 -19.648  1.00  0.76           H  
ATOM   2253  HA  VAL A 146      -4.238   3.630 -18.254  1.00  0.76           H  
ATOM   2254  HB  VAL A 146      -2.028   4.529 -18.030  1.00  0.76           H  
ATOM   2255 1HG1 VAL A 146      -1.287   4.432 -20.333  1.00  0.76           H  
ATOM   2256 2HG1 VAL A 146      -2.519   3.202 -19.993  1.00  0.76           H  
ATOM   2257 3HG1 VAL A 146      -2.958   4.669 -20.887  1.00  0.76           H  
ATOM   2258 1HG2 VAL A 146      -1.349   6.593 -19.116  1.00  0.76           H  
ATOM   2259 2HG2 VAL A 146      -2.998   6.830 -19.615  1.00  0.76           H  
ATOM   2260 3HG2 VAL A 146      -2.617   6.886 -17.907  1.00  0.76           H  
ATOM   2261  N   SER A 147      -3.969   4.885 -16.007  1.00  0.81           N  
ATOM   2262  CA  SER A 147      -4.047   5.503 -14.687  1.00  0.81           C  
ATOM   2263  C   SER A 147      -2.641   5.901 -14.315  1.00  0.81           C  
ATOM   2264  O   SER A 147      -1.691   5.425 -14.942  1.00  0.81           O  
ATOM   2265  CB  SER A 147      -4.603   4.566 -13.637  1.00  0.81           C  
ATOM   2266  OG  SER A 147      -5.936   4.217 -13.905  1.00  0.81           O  
ATOM   2267  H   SER A 147      -3.501   3.995 -16.088  1.00  0.81           H  
ATOM   2268  HA  SER A 147      -4.675   6.393 -14.731  1.00  0.81           H  
ATOM   2269 1HB  SER A 147      -3.998   3.671 -13.607  1.00  0.81           H  
ATOM   2270 2HB  SER A 147      -4.541   5.034 -12.656  1.00  0.81           H  
ATOM   2271  HG  SER A 147      -6.478   5.039 -13.806  1.00  0.81           H  
ATOM   2272  N   VAL A 148      -2.493   6.695 -13.262  1.00  0.89           N  
ATOM   2273  CA  VAL A 148      -1.170   7.139 -12.831  1.00  0.89           C  
ATOM   2274  C   VAL A 148      -0.273   5.979 -12.397  1.00  0.89           C  
ATOM   2275  O   VAL A 148       0.948   6.086 -12.427  1.00  0.89           O  
ATOM   2276  CB  VAL A 148      -1.321   8.129 -11.663  1.00  0.89           C  
ATOM   2277  CG1 VAL A 148      -2.106   9.338 -12.113  1.00  0.89           C  
ATOM   2278  CG2 VAL A 148      -2.024   7.451 -10.484  1.00  0.89           C  
ATOM   2279  H   VAL A 148      -3.313   7.034 -12.779  1.00  0.89           H  
ATOM   2280  HA  VAL A 148      -0.691   7.651 -13.672  1.00  0.89           H  
ATOM   2281  HB  VAL A 148      -0.334   8.472 -11.358  1.00  0.89           H  
ATOM   2282 1HG1 VAL A 148      -2.187  10.040 -11.286  1.00  0.89           H  
ATOM   2283 2HG1 VAL A 148      -1.591   9.816 -12.947  1.00  0.89           H  
ATOM   2284 3HG1 VAL A 148      -3.099   9.027 -12.426  1.00  0.89           H  
ATOM   2285 1HG2 VAL A 148      -2.107   8.156  -9.693  1.00  0.89           H  
ATOM   2286 2HG2 VAL A 148      -3.008   7.119 -10.787  1.00  0.89           H  
ATOM   2287 3HG2 VAL A 148      -1.454   6.602 -10.128  1.00  0.89           H  
ATOM   2288  N   GLY A 149      -0.881   4.874 -11.973  1.00  1.01           N  
ATOM   2289  CA  GLY A 149      -0.132   3.688 -11.595  1.00  1.01           C  
ATOM   2290  C   GLY A 149       0.625   3.159 -12.810  1.00  1.01           C  
ATOM   2291  O   GLY A 149       1.836   2.940 -12.771  1.00  1.01           O  
ATOM   2292  H   GLY A 149      -1.886   4.857 -11.940  1.00  1.01           H  
ATOM   2293 1HA  GLY A 149       0.559   3.928 -10.789  1.00  1.01           H  
ATOM   2294 2HA  GLY A 149      -0.816   2.925 -11.222  1.00  1.01           H  
ATOM   2295  N   ALA A 150      -0.132   2.937 -13.889  1.00  1.17           N  
ATOM   2296  CA  ALA A 150       0.360   2.412 -15.161  1.00  1.17           C  
ATOM   2297  C   ALA A 150       1.375   3.314 -15.863  1.00  1.17           C  
ATOM   2298  O   ALA A 150       2.326   2.814 -16.475  1.00  1.17           O  
ATOM   2299  CB  ALA A 150      -0.816   2.200 -16.106  1.00  1.17           C  
ATOM   2300  H   ALA A 150      -1.113   3.149 -13.819  1.00  1.17           H  
ATOM   2301  HA  ALA A 150       0.838   1.454 -14.961  1.00  1.17           H  
ATOM   2302 1HB  ALA A 150      -0.462   1.774 -17.040  1.00  1.17           H  
ATOM   2303 2HB  ALA A 150      -1.527   1.528 -15.654  1.00  1.17           H  
ATOM   2304 3HB  ALA A 150      -1.290   3.154 -16.298  1.00  1.17           H  
ATOM   2305  N   SER A 151       1.166   4.631 -15.799  1.00  1.35           N  
ATOM   2306  CA  SER A 151       2.043   5.562 -16.503  1.00  1.35           C  
ATOM   2307  C   SER A 151       1.922   6.998 -16.001  1.00  1.35           C  
ATOM   2308  O   SER A 151       2.895   7.545 -15.479  1.00  1.35           O  
ATOM   2309  OXT SER A 151       1.037   7.701 -16.487  1.00  1.35           O  
ATOM   2310  CB  SER A 151       1.730   5.525 -17.990  1.00  1.35           C  
ATOM   2311  OG  SER A 151       2.533   6.429 -18.696  1.00  1.35           O  
ATOM   2312  H   SER A 151       0.357   4.983 -15.284  1.00  1.35           H  
ATOM   2313  HA  SER A 151       3.072   5.236 -16.350  1.00  1.35           H  
ATOM   2314 1HB  SER A 151       1.886   4.520 -18.377  1.00  1.35           H  
ATOM   2315 2HB  SER A 151       0.684   5.770 -18.139  1.00  1.35           H  
ATOM   2316  HG  SER A 151       3.439   6.131 -18.567  1.00  1.35           H  
TER    2317
ENDMDL

REMARK ID 643981 MODEL 5 tubulin
PFRMAT TS
TARGET tubulin
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   ASP A   1       0.732  -0.728  -0.902  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.081  -0.536  -1.428  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.537   0.894  -1.240  1.00  3.21           C  
ATOM      4  O   ASP A   1       2.231   1.766  -2.060  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.152  -0.924  -2.910  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.570  -0.794  -3.527  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       4.407  -0.084  -2.983  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       3.798  -1.405  -4.545  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.108  -0.985  -1.652  1.00  3.21           H  
ATOM     10 2H   ASP A   1       0.745  -1.459  -0.207  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.404   0.136  -0.473  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.762  -1.181  -0.871  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       1.815  -1.954  -3.029  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.471  -0.290  -3.478  1.00  3.21           H  
ATOM     15  N   GLN A   2       3.331   1.106  -0.194  1.00  2.84           N  
ATOM     16  CA  GLN A   2       3.847   2.410   0.232  1.00  2.84           C  
ATOM     17  C   GLN A   2       4.666   3.188  -0.804  1.00  2.84           C  
ATOM     18  O   GLN A   2       4.980   4.356  -0.584  1.00  2.84           O  
ATOM     19  CB  GLN A   2       4.669   2.221   1.507  1.00  2.84           C  
ATOM     20  CG  GLN A   2       5.929   1.396   1.306  1.00  2.84           C  
ATOM     21  CD  GLN A   2       5.638  -0.096   1.424  1.00  2.84           C  
ATOM     22  OE1 GLN A   2       4.531  -0.550   1.091  1.00  2.84           O  
ATOM     23  NE2 GLN A   2       6.617  -0.861   1.899  1.00  2.84           N  
ATOM     24  H   GLN A   2       3.579   0.312   0.380  1.00  2.84           H  
ATOM     25  HA  GLN A   2       2.986   3.031   0.485  1.00  2.84           H  
ATOM     26 1HB  GLN A   2       4.963   3.197   1.896  1.00  2.84           H  
ATOM     27 2HB  GLN A   2       4.058   1.735   2.268  1.00  2.84           H  
ATOM     28 1HG  GLN A   2       6.341   1.589   0.318  1.00  2.84           H  
ATOM     29 2HG  GLN A   2       6.655   1.667   2.071  1.00  2.84           H  
ATOM     30 1HE2 GLN A   2       6.479  -1.848   2.000  1.00  2.84           H  
ATOM     31 2HE2 GLN A   2       7.493  -0.452   2.158  1.00  2.84           H  
ATOM     32  N   ASN A   3       5.045   2.562  -1.920  1.00  2.44           N  
ATOM     33  CA  ASN A   3       5.786   3.292  -2.939  1.00  2.44           C  
ATOM     34  C   ASN A   3       4.857   4.313  -3.603  1.00  2.44           C  
ATOM     35  O   ASN A   3       5.309   5.309  -4.171  1.00  2.44           O  
ATOM     36  CB  ASN A   3       6.362   2.343  -3.965  1.00  2.44           C  
ATOM     37  CG  ASN A   3       7.511   1.540  -3.432  1.00  2.44           C  
ATOM     38  OD1 ASN A   3       8.635   2.036  -3.257  1.00  2.44           O  
ATOM     39  ND2 ASN A   3       7.236   0.301  -3.151  1.00  2.44           N  
ATOM     40  H   ASN A   3       4.781   1.583  -2.102  1.00  2.44           H  
ATOM     41  HA  ASN A   3       6.599   3.839  -2.463  1.00  2.44           H  
ATOM     42 1HB  ASN A   3       5.582   1.661  -4.306  1.00  2.44           H  
ATOM     43 2HB  ASN A   3       6.699   2.908  -4.831  1.00  2.44           H  
ATOM     44 1HD2 ASN A   3       7.936  -0.308  -2.787  1.00  2.44           H  
ATOM     45 2HD2 ASN A   3       6.276  -0.028  -3.283  1.00  2.44           H  
ATOM     46  N   ASN A   4       3.551   4.031  -3.558  1.00  2.06           N  
ATOM     47  CA  ASN A   4       2.518   4.887  -4.118  1.00  2.06           C  
ATOM     48  C   ASN A   4       2.008   5.825  -3.018  1.00  2.06           C  
ATOM     49  O   ASN A   4       1.386   5.341  -2.069  1.00  2.06           O  
ATOM     50  CB  ASN A   4       1.375   4.070  -4.683  1.00  2.06           C  
ATOM     51  CG  ASN A   4       0.305   4.913  -5.396  1.00  2.06           C  
ATOM     52  OD1 ASN A   4      -0.134   6.007  -4.978  1.00  2.06           O  
ATOM     53  ND2 ASN A   4      -0.133   4.387  -6.516  1.00  2.06           N  
ATOM     54  H   ASN A   4       3.252   3.184  -3.070  1.00  2.06           H  
ATOM     55  HA  ASN A   4       2.947   5.446  -4.938  1.00  2.06           H  
ATOM     56 1HB  ASN A   4       1.773   3.335  -5.385  1.00  2.06           H  
ATOM     57 2HB  ASN A   4       0.903   3.514  -3.869  1.00  2.06           H  
ATOM     58 1HD2 ASN A   4      -0.831   4.862  -7.054  1.00  2.06           H  
ATOM     59 2HD2 ASN A   4       0.231   3.511  -6.836  1.00  2.06           H  
ATOM     60  N   PRO A   5       2.213   7.152  -3.101  1.00  1.75           N  
ATOM     61  CA  PRO A   5       1.821   8.125  -2.093  1.00  1.75           C  
ATOM     62  C   PRO A   5       0.372   7.950  -1.628  1.00  1.75           C  
ATOM     63  O   PRO A   5       0.046   8.251  -0.484  1.00  1.75           O  
ATOM     64  CB  PRO A   5       1.990   9.452  -2.849  1.00  1.75           C  
ATOM     65  CG  PRO A   5       3.105   9.179  -3.825  1.00  1.75           C  
ATOM     66  CD  PRO A   5       2.886   7.752  -4.277  1.00  1.75           C  
ATOM     67  HA  PRO A   5       2.515   8.066  -1.245  1.00  1.75           H  
ATOM     68 1HB  PRO A   5       1.047   9.735  -3.337  1.00  1.75           H  
ATOM     69 2HB  PRO A   5       2.237  10.254  -2.135  1.00  1.75           H  
ATOM     70 1HG  PRO A   5       3.060   9.895  -4.659  1.00  1.75           H  
ATOM     71 2HG  PRO A   5       4.079   9.324  -3.335  1.00  1.75           H  
ATOM     72 1HD  PRO A   5       2.240   7.711  -5.167  1.00  1.75           H  
ATOM     73 2HD  PRO A   5       3.877   7.313  -4.445  1.00  1.75           H  
ATOM     74  N   LEU A   6      -0.523   7.454  -2.478  1.00  1.50           N  
ATOM     75  CA  LEU A   6      -1.898   7.309  -2.015  1.00  1.50           C  
ATOM     76  C   LEU A   6      -1.961   6.258  -0.909  1.00  1.50           C  
ATOM     77  O   LEU A   6      -2.740   6.383   0.041  1.00  1.50           O  
ATOM     78  CB  LEU A   6      -2.841   6.955  -3.158  1.00  1.50           C  
ATOM     79  CG  LEU A   6      -4.327   6.895  -2.770  1.00  1.50           C  
ATOM     80  CD1 LEU A   6      -4.747   8.248  -2.197  1.00  1.50           C  
ATOM     81  CD2 LEU A   6      -5.157   6.564  -3.998  1.00  1.50           C  
ATOM     82  H   LEU A   6      -0.273   7.152  -3.418  1.00  1.50           H  
ATOM     83  HA  LEU A   6      -2.222   8.259  -1.597  1.00  1.50           H  
ATOM     84 1HB  LEU A   6      -2.722   7.689  -3.951  1.00  1.50           H  
ATOM     85 2HB  LEU A   6      -2.557   5.977  -3.552  1.00  1.50           H  
ATOM     86  HG  LEU A   6      -4.484   6.133  -2.004  1.00  1.50           H  
ATOM     87 1HD1 LEU A   6      -5.789   8.202  -1.932  1.00  1.50           H  
ATOM     88 2HD1 LEU A   6      -4.154   8.478  -1.311  1.00  1.50           H  
ATOM     89 3HD1 LEU A   6      -4.601   9.025  -2.944  1.00  1.50           H  
ATOM     90 1HD2 LEU A   6      -6.212   6.534  -3.731  1.00  1.50           H  
ATOM     91 2HD2 LEU A   6      -5.004   7.331  -4.755  1.00  1.50           H  
ATOM     92 3HD2 LEU A   6      -4.853   5.596  -4.394  1.00  1.50           H  
ATOM     93  N   SER A   7      -1.189   5.174  -1.068  1.00  1.31           N  
ATOM     94  CA  SER A   7      -1.153   4.089  -0.092  1.00  1.31           C  
ATOM     95  C   SER A   7      -0.577   4.644   1.197  1.00  1.31           C  
ATOM     96  O   SER A   7      -1.081   4.373   2.290  1.00  1.31           O  
ATOM     97  CB  SER A   7      -0.307   2.932  -0.589  1.00  1.31           C  
ATOM     98  OG  SER A   7      -0.288   1.851   0.329  1.00  1.31           O  
ATOM     99  H   SER A   7      -0.537   5.143  -1.846  1.00  1.31           H  
ATOM    100  HA  SER A   7      -2.168   3.739   0.093  1.00  1.31           H  
ATOM    101 1HB  SER A   7      -0.673   2.594  -1.557  1.00  1.31           H  
ATOM    102 2HB  SER A   7       0.706   3.292  -0.739  1.00  1.31           H  
ATOM    103  HG  SER A   7      -0.043   2.238   1.179  1.00  1.31           H  
ATOM    104  N   GLU A   8       0.495   5.434   1.057  1.00  1.18           N  
ATOM    105  CA  GLU A   8       1.147   6.042   2.218  1.00  1.18           C  
ATOM    106  C   GLU A   8       0.161   6.907   3.009  1.00  1.18           C  
ATOM    107  O   GLU A   8       0.056   6.791   4.236  1.00  1.18           O  
ATOM    108  CB  GLU A   8       2.343   6.897   1.787  1.00  1.18           C  
ATOM    109  CG  GLU A   8       3.064   7.558   2.950  1.00  1.18           C  
ATOM    110  CD  GLU A   8       4.246   8.423   2.554  1.00  1.18           C  
ATOM    111  OE1 GLU A   8       4.557   8.514   1.393  1.00  1.18           O  
ATOM    112  OE2 GLU A   8       4.821   9.022   3.445  1.00  1.18           O  
ATOM    113  H   GLU A   8       0.848   5.599   0.110  1.00  1.18           H  
ATOM    114  HA  GLU A   8       1.505   5.246   2.869  1.00  1.18           H  
ATOM    115 1HB  GLU A   8       3.057   6.281   1.233  1.00  1.18           H  
ATOM    116 2HB  GLU A   8       2.004   7.684   1.122  1.00  1.18           H  
ATOM    117 1HG  GLU A   8       2.341   8.179   3.478  1.00  1.18           H  
ATOM    118 2HG  GLU A   8       3.402   6.782   3.634  1.00  1.18           H  
ATOM    119  N   ILE A   9      -0.601   7.737   2.298  1.00  1.07           N  
ATOM    120  CA  ILE A   9      -1.593   8.598   2.922  1.00  1.07           C  
ATOM    121  C   ILE A   9      -2.682   7.773   3.587  1.00  1.07           C  
ATOM    122  O   ILE A   9      -3.045   8.014   4.744  1.00  1.07           O  
ATOM    123  CB  ILE A   9      -2.242   9.525   1.888  1.00  1.07           C  
ATOM    124  CG1 ILE A   9      -1.237  10.533   1.346  1.00  1.07           C  
ATOM    125  CG2 ILE A   9      -3.408  10.244   2.532  1.00  1.07           C  
ATOM    126  CD1 ILE A   9      -1.734  11.241   0.108  1.00  1.07           C  
ATOM    127  H   ILE A   9      -0.462   7.792   1.286  1.00  1.07           H  
ATOM    128  HA  ILE A   9      -1.096   9.201   3.683  1.00  1.07           H  
ATOM    129  HB  ILE A   9      -2.598   8.928   1.046  1.00  1.07           H  
ATOM    130 1HG1 ILE A   9      -1.038  11.279   2.112  1.00  1.07           H  
ATOM    131 2HG1 ILE A   9      -0.306  10.026   1.117  1.00  1.07           H  
ATOM    132 1HG2 ILE A   9      -3.887  10.887   1.796  1.00  1.07           H  
ATOM    133 2HG2 ILE A   9      -4.118   9.516   2.899  1.00  1.07           H  
ATOM    134 3HG2 ILE A   9      -3.046  10.845   3.364  1.00  1.07           H  
ATOM    135 1HD1 ILE A   9      -0.981  11.950  -0.233  1.00  1.07           H  
ATOM    136 2HD1 ILE A   9      -1.918  10.504  -0.675  1.00  1.07           H  
ATOM    137 3HD1 ILE A   9      -2.657  11.770   0.333  1.00  1.07           H  
ATOM    138  N   THR A  10      -3.190   6.775   2.862  1.00  0.98           N  
ATOM    139  CA  THR A  10      -4.249   5.935   3.380  1.00  0.98           C  
ATOM    140  C   THR A  10      -3.803   5.301   4.685  1.00  0.98           C  
ATOM    141  O   THR A  10      -4.531   5.335   5.676  1.00  0.98           O  
ATOM    142  CB  THR A  10      -4.606   4.823   2.379  1.00  0.98           C  
ATOM    143  OG1 THR A  10      -5.022   5.414   1.147  1.00  0.98           O  
ATOM    144  CG2 THR A  10      -5.745   3.975   2.943  1.00  0.98           C  
ATOM    145  H   THR A  10      -2.856   6.612   1.912  1.00  0.98           H  
ATOM    146  HA  THR A  10      -5.129   6.547   3.568  1.00  0.98           H  
ATOM    147  HB  THR A  10      -3.736   4.195   2.197  1.00  0.98           H  
ATOM    148  HG1 THR A  10      -4.241   5.861   0.743  1.00  0.98           H  
ATOM    149 1HG2 THR A  10      -6.003   3.193   2.232  1.00  0.98           H  
ATOM    150 2HG2 THR A  10      -5.429   3.523   3.884  1.00  0.98           H  
ATOM    151 3HG2 THR A  10      -6.620   4.607   3.119  1.00  0.98           H  
ATOM    152  N   HIS A  11      -2.574   4.778   4.700  1.00  0.91           N  
ATOM    153  CA  HIS A  11      -1.992   4.143   5.871  1.00  0.91           C  
ATOM    154  C   HIS A  11      -1.928   5.109   7.053  1.00  0.91           C  
ATOM    155  O   HIS A  11      -2.377   4.783   8.155  1.00  0.91           O  
ATOM    156  CB  HIS A  11      -0.587   3.624   5.552  1.00  0.91           C  
ATOM    157  CG  HIS A  11       0.106   2.947   6.689  1.00  0.91           C  
ATOM    158  ND1 HIS A  11      -0.201   1.660   7.097  1.00  0.91           N  
ATOM    159  CD2 HIS A  11       1.093   3.377   7.510  1.00  0.91           C  
ATOM    160  CE1 HIS A  11       0.574   1.330   8.118  1.00  0.91           C  
ATOM    161  NE2 HIS A  11       1.367   2.352   8.388  1.00  0.91           N  
ATOM    162  H   HIS A  11      -2.025   4.793   3.842  1.00  0.91           H  
ATOM    163  HA  HIS A  11      -2.604   3.299   6.159  1.00  0.91           H  
ATOM    164 1HB  HIS A  11      -0.645   2.926   4.717  1.00  0.91           H  
ATOM    165 2HB  HIS A  11       0.037   4.455   5.228  1.00  0.91           H  
ATOM    166  HD2 HIS A  11       1.579   4.354   7.476  1.00  0.91           H  
ATOM    167  HE1 HIS A  11       0.559   0.378   8.647  1.00  0.91           H  
ATOM    168  HE2 HIS A  11       2.063   2.383   9.119  1.00  0.91           H  
ATOM    169  N   LYS A  12      -1.390   6.312   6.827  1.00  0.86           N  
ATOM    170  CA  LYS A  12      -1.261   7.310   7.888  1.00  0.86           C  
ATOM    171  C   LYS A  12      -2.615   7.727   8.473  1.00  0.86           C  
ATOM    172  O   LYS A  12      -2.702   8.117   9.637  1.00  0.86           O  
ATOM    173  CB  LYS A  12      -0.492   8.529   7.380  1.00  0.86           C  
ATOM    174  CG  LYS A  12       1.003   8.265   7.152  1.00  0.86           C  
ATOM    175  CD  LYS A  12       1.721   9.498   6.622  1.00  0.86           C  
ATOM    176  CE  LYS A  12       3.208   9.223   6.406  1.00  0.86           C  
ATOM    177  NZ  LYS A  12       3.925  10.413   5.859  1.00  0.86           N  
ATOM    178  H   LYS A  12      -1.036   6.534   5.893  1.00  0.86           H  
ATOM    179  HA  LYS A  12      -0.681   6.866   8.696  1.00  0.86           H  
ATOM    180 1HB  LYS A  12      -0.924   8.848   6.426  1.00  0.86           H  
ATOM    181 2HB  LYS A  12      -0.597   9.352   8.084  1.00  0.86           H  
ATOM    182 1HG  LYS A  12       1.461   7.963   8.093  1.00  0.86           H  
ATOM    183 2HG  LYS A  12       1.122   7.453   6.437  1.00  0.86           H  
ATOM    184 1HD  LYS A  12       1.276   9.784   5.666  1.00  0.86           H  
ATOM    185 2HD  LYS A  12       1.607  10.324   7.322  1.00  0.86           H  
ATOM    186 1HE  LYS A  12       3.663   8.937   7.350  1.00  0.86           H  
ATOM    187 2HE  LYS A  12       3.312   8.400   5.707  1.00  0.86           H  
ATOM    188 1HZ  LYS A  12       4.906  10.182   5.719  1.00  0.86           H  
ATOM    189 2HZ  LYS A  12       3.514  10.682   4.971  1.00  0.86           H  
ATOM    190 3HZ  LYS A  12       3.849  11.180   6.506  1.00  0.86           H  
ATOM    191  N   ARG A  13      -3.676   7.606   7.677  1.00  0.83           N  
ATOM    192  CA  ARG A  13      -5.023   7.943   8.115  1.00  0.83           C  
ATOM    193  C   ARG A  13      -5.743   6.787   8.832  1.00  0.83           C  
ATOM    194  O   ARG A  13      -6.917   6.921   9.178  1.00  0.83           O  
ATOM    195  CB  ARG A  13      -5.864   8.384   6.925  1.00  0.83           C  
ATOM    196  CG  ARG A  13      -5.484   9.728   6.304  1.00  0.83           C  
ATOM    197  CD  ARG A  13      -6.329  10.034   5.114  1.00  0.83           C  
ATOM    198  NE  ARG A  13      -5.962  11.303   4.495  1.00  0.83           N  
ATOM    199  CZ  ARG A  13      -6.474  12.503   4.833  1.00  0.83           C  
ATOM    200  NH1 ARG A  13      -7.383  12.589   5.779  1.00  0.83           N  
ATOM    201  NH2 ARG A  13      -6.067  13.600   4.214  1.00  0.83           N  
ATOM    202  H   ARG A  13      -3.537   7.312   6.709  1.00  0.83           H  
ATOM    203  HA  ARG A  13      -4.949   8.781   8.808  1.00  0.83           H  
ATOM    204 1HB  ARG A  13      -5.783   7.633   6.137  1.00  0.83           H  
ATOM    205 2HB  ARG A  13      -6.910   8.435   7.215  1.00  0.83           H  
ATOM    206 1HG  ARG A  13      -5.628  10.518   7.040  1.00  0.83           H  
ATOM    207 2HG  ARG A  13      -4.441   9.708   5.994  1.00  0.83           H  
ATOM    208 1HD  ARG A  13      -6.202   9.242   4.374  1.00  0.83           H  
ATOM    209 2HD  ARG A  13      -7.379  10.085   5.408  1.00  0.83           H  
ATOM    210  HE  ARG A  13      -5.265  11.281   3.765  1.00  0.83           H  
ATOM    211 1HH1 ARG A  13      -7.702  11.756   6.255  1.00  0.83           H  
ATOM    212 2HH1 ARG A  13      -7.767  13.492   6.037  1.00  0.83           H  
ATOM    213 1HH2 ARG A  13      -5.371  13.552   3.484  1.00  0.83           H  
ATOM    214 2HH2 ARG A  13      -6.459  14.495   4.473  1.00  0.83           H  
ATOM    215  N   ARG A  14      -5.085   5.641   9.029  1.00  0.82           N  
ATOM    216  CA  ARG A  14      -5.750   4.517   9.697  1.00  0.82           C  
ATOM    217  C   ARG A  14      -5.811   4.571  11.212  1.00  0.82           C  
ATOM    218  O   ARG A  14      -4.840   4.886  11.904  1.00  0.82           O  
ATOM    219  CB  ARG A  14      -5.141   3.191   9.271  1.00  0.82           C  
ATOM    220  CG  ARG A  14      -5.452   2.787   7.849  1.00  0.82           C  
ATOM    221  CD  ARG A  14      -4.734   1.567   7.447  1.00  0.82           C  
ATOM    222  NE  ARG A  14      -5.097   1.135   6.103  1.00  0.82           N  
ATOM    223  CZ  ARG A  14      -4.430   0.197   5.411  1.00  0.82           C  
ATOM    224  NH1 ARG A  14      -3.372  -0.370   5.946  1.00  0.82           N  
ATOM    225  NH2 ARG A  14      -4.832  -0.162   4.202  1.00  0.82           N  
ATOM    226  H   ARG A  14      -4.116   5.535   8.722  1.00  0.82           H  
ATOM    227  HA  ARG A  14      -6.770   4.502   9.370  1.00  0.82           H  
ATOM    228 1HB  ARG A  14      -4.057   3.236   9.372  1.00  0.82           H  
ATOM    229 2HB  ARG A  14      -5.504   2.402   9.930  1.00  0.82           H  
ATOM    230 1HG  ARG A  14      -6.521   2.603   7.753  1.00  0.82           H  
ATOM    231 2HG  ARG A  14      -5.164   3.583   7.187  1.00  0.82           H  
ATOM    232 1HD  ARG A  14      -3.661   1.755   7.469  1.00  0.82           H  
ATOM    233 2HD  ARG A  14      -4.958   0.772   8.128  1.00  0.82           H  
ATOM    234  HE  ARG A  14      -5.911   1.557   5.672  1.00  0.82           H  
ATOM    235 1HH1 ARG A  14      -3.075  -0.101   6.874  1.00  0.82           H  
ATOM    236 2HH1 ARG A  14      -2.861  -1.076   5.434  1.00  0.82           H  
ATOM    237 1HH2 ARG A  14      -5.661   0.251   3.792  1.00  0.82           H  
ATOM    238 2HH2 ARG A  14      -4.321  -0.869   3.692  1.00  0.82           H  
ATOM    239  N   ILE A  15      -6.974   4.170  11.717  1.00  0.83           N  
ATOM    240  CA  ILE A  15      -7.274   4.033  13.130  1.00  0.83           C  
ATOM    241  C   ILE A  15      -7.297   2.549  13.452  1.00  0.83           C  
ATOM    242  O   ILE A  15      -7.846   1.756  12.682  1.00  0.83           O  
ATOM    243  CB  ILE A  15      -8.634   4.657  13.455  1.00  0.83           C  
ATOM    244  CG1 ILE A  15      -8.643   6.080  13.001  1.00  0.83           C  
ATOM    245  CG2 ILE A  15      -8.952   4.569  14.940  1.00  0.83           C  
ATOM    246  CD1 ILE A  15      -7.592   6.958  13.640  1.00  0.83           C  
ATOM    247  H   ILE A  15      -7.736   3.963  11.071  1.00  0.83           H  
ATOM    248  HA  ILE A  15      -6.498   4.515  13.717  1.00  0.83           H  
ATOM    249  HB  ILE A  15      -9.410   4.129  12.890  1.00  0.83           H  
ATOM    250 1HG1 ILE A  15      -8.504   6.091  11.922  1.00  0.83           H  
ATOM    251 2HG1 ILE A  15      -9.604   6.485  13.222  1.00  0.83           H  
ATOM    252 1HG2 ILE A  15      -9.925   5.021  15.124  1.00  0.83           H  
ATOM    253 2HG2 ILE A  15      -8.972   3.528  15.256  1.00  0.83           H  
ATOM    254 3HG2 ILE A  15      -8.189   5.105  15.507  1.00  0.83           H  
ATOM    255 1HD1 ILE A  15      -7.677   7.971  13.256  1.00  0.83           H  
ATOM    256 2HD1 ILE A  15      -7.734   6.973  14.720  1.00  0.83           H  
ATOM    257 3HD1 ILE A  15      -6.601   6.571  13.410  1.00  0.83           H  
ATOM    258  N   SER A  16      -6.671   2.147  14.549  1.00  0.89           N  
ATOM    259  CA  SER A  16      -6.644   0.723  14.844  1.00  0.89           C  
ATOM    260  C   SER A  16      -6.924   0.357  16.284  1.00  0.89           C  
ATOM    261  O   SER A  16      -6.303   0.879  17.211  1.00  0.89           O  
ATOM    262  CB  SER A  16      -5.290   0.159  14.486  1.00  0.89           C  
ATOM    263  OG  SER A  16      -5.215  -1.196  14.832  1.00  0.89           O  
ATOM    264  H   SER A  16      -6.225   2.816  15.160  1.00  0.89           H  
ATOM    265  HA  SER A  16      -7.400   0.241  14.232  1.00  0.89           H  
ATOM    266 1HB  SER A  16      -5.122   0.274  13.408  1.00  0.89           H  
ATOM    267 2HB  SER A  16      -4.515   0.710  15.001  1.00  0.89           H  
ATOM    268  HG  SER A  16      -5.814  -1.641  14.204  1.00  0.89           H  
ATOM    269  N   ALA A  17      -7.822  -0.620  16.453  1.00  0.99           N  
ATOM    270  CA  ALA A  17      -8.158  -1.181  17.758  1.00  0.99           C  
ATOM    271  C   ALA A  17      -7.123  -2.219  18.205  1.00  0.99           C  
ATOM    272  O   ALA A  17      -7.201  -2.712  19.336  1.00  0.99           O  
ATOM    273  CB  ALA A  17      -9.537  -1.827  17.716  1.00  0.99           C  
ATOM    274  H   ALA A  17      -8.307  -0.975  15.628  1.00  0.99           H  
ATOM    275  HA  ALA A  17      -8.161  -0.370  18.484  1.00  0.99           H  
ATOM    276 1HB  ALA A  17      -9.786  -2.220  18.698  1.00  0.99           H  
ATOM    277 2HB  ALA A  17     -10.281  -1.085  17.426  1.00  0.99           H  
ATOM    278 3HB  ALA A  17      -9.532  -2.639  16.986  1.00  0.99           H  
ATOM    279  N   LEU A  18      -6.179  -2.542  17.306  1.00  1.14           N  
ATOM    280  CA  LEU A  18      -5.126  -3.529  17.531  1.00  1.14           C  
ATOM    281  C   LEU A  18      -3.894  -2.845  18.106  1.00  1.14           C  
ATOM    282  O   LEU A  18      -3.476  -3.114  19.234  1.00  1.14           O  
ATOM    283  CB  LEU A  18      -4.800  -4.216  16.186  1.00  1.14           C  
ATOM    284  CG  LEU A  18      -3.697  -5.242  16.148  1.00  1.14           C  
ATOM    285  CD1 LEU A  18      -4.040  -6.361  17.042  1.00  1.14           C  
ATOM    286  CD2 LEU A  18      -3.543  -5.731  14.706  1.00  1.14           C  
ATOM    287  H   LEU A  18      -6.149  -2.046  16.424  1.00  1.14           H  
ATOM    288  HA  LEU A  18      -5.480  -4.274  18.237  1.00  1.14           H  
ATOM    289 1HB  LEU A  18      -5.704  -4.711  15.839  1.00  1.14           H  
ATOM    290 2HB  LEU A  18      -4.540  -3.461  15.469  1.00  1.14           H  
ATOM    291  HG  LEU A  18      -2.764  -4.801  16.497  1.00  1.14           H  
ATOM    292 1HD1 LEU A  18      -3.249  -7.110  17.016  1.00  1.14           H  
ATOM    293 2HD1 LEU A  18      -4.155  -5.992  18.065  1.00  1.14           H  
ATOM    294 3HD1 LEU A  18      -4.971  -6.791  16.691  1.00  1.14           H  
ATOM    295 1HD2 LEU A  18      -2.750  -6.478  14.659  1.00  1.14           H  
ATOM    296 2HD2 LEU A  18      -4.481  -6.173  14.377  1.00  1.14           H  
ATOM    297 3HD2 LEU A  18      -3.287  -4.891  14.056  1.00  1.14           H  
ATOM    298  N   GLY A  19      -3.308  -1.926  17.355  1.00  1.32           N  
ATOM    299  CA  GLY A  19      -2.173  -1.225  17.917  1.00  1.32           C  
ATOM    300  C   GLY A  19      -1.056  -2.231  18.188  1.00  1.32           C  
ATOM    301  O   GLY A  19      -1.124  -3.363  17.716  1.00  1.32           O  
ATOM    302  H   GLY A  19      -3.672  -1.712  16.426  1.00  1.32           H  
ATOM    303 1HA  GLY A  19      -1.837  -0.453  17.226  1.00  1.32           H  
ATOM    304 2HA  GLY A  19      -2.492  -0.735  18.830  1.00  1.32           H  
ATOM    305  N   PRO A  20       0.014  -1.831  18.882  1.00  1.48           N  
ATOM    306  CA  PRO A  20       1.121  -2.676  19.289  1.00  1.48           C  
ATOM    307  C   PRO A  20       0.780  -3.642  20.435  1.00  1.48           C  
ATOM    308  O   PRO A  20       1.537  -4.571  20.709  1.00  1.48           O  
ATOM    309  CB  PRO A  20       2.169  -1.648  19.716  1.00  1.48           C  
ATOM    310  CG  PRO A  20       1.366  -0.455  20.185  1.00  1.48           C  
ATOM    311  CD  PRO A  20       0.149  -0.415  19.286  1.00  1.48           C  
ATOM    312  HA  PRO A  20       1.466  -3.245  18.408  1.00  1.48           H  
ATOM    313 1HB  PRO A  20       2.792  -2.077  20.514  1.00  1.48           H  
ATOM    314 2HB  PRO A  20       2.836  -1.419  18.876  1.00  1.48           H  
ATOM    315 1HG  PRO A  20       1.098  -0.569  21.245  1.00  1.48           H  
ATOM    316 2HG  PRO A  20       1.973   0.459  20.109  1.00  1.48           H  
ATOM    317 1HD  PRO A  20      -0.701  -0.080  19.886  1.00  1.48           H  
ATOM    318 2HD  PRO A  20       0.322   0.224  18.406  1.00  1.48           H  
ATOM    319  N   GLY A  21      -0.335  -3.389  21.140  1.00  1.60           N  
ATOM    320  CA  GLY A  21      -0.685  -4.183  22.320  1.00  1.60           C  
ATOM    321  C   GLY A  21      -2.165  -4.109  22.727  1.00  1.60           C  
ATOM    322  O   GLY A  21      -2.480  -4.238  23.910  1.00  1.60           O  
ATOM    323  H   GLY A  21      -0.941  -2.630  20.873  1.00  1.60           H  
ATOM    324 1HA  GLY A  21      -0.424  -5.223  22.131  1.00  1.60           H  
ATOM    325 2HA  GLY A  21      -0.069  -3.864  23.155  1.00  1.60           H  
ATOM    326  N   GLY A  22      -3.054  -3.850  21.770  1.00  1.63           N  
ATOM    327  CA  GLY A  22      -4.489  -3.696  22.004  1.00  1.63           C  
ATOM    328  C   GLY A  22      -5.248  -4.994  21.770  1.00  1.63           C  
ATOM    329  O   GLY A  22      -4.908  -6.038  22.334  1.00  1.63           O  
ATOM    330  H   GLY A  22      -2.764  -3.754  20.804  1.00  1.63           H  
ATOM    331 1HA  GLY A  22      -4.661  -3.352  23.022  1.00  1.63           H  
ATOM    332 2HA  GLY A  22      -4.881  -2.926  21.343  1.00  1.63           H  
ATOM    333  N   LEU A  23      -6.325  -4.925  20.997  1.00  1.56           N  
ATOM    334  CA  LEU A  23      -7.148  -6.106  20.804  1.00  1.56           C  
ATOM    335  C   LEU A  23      -6.692  -6.925  19.622  1.00  1.56           C  
ATOM    336  O   LEU A  23      -6.726  -6.472  18.482  1.00  1.56           O  
ATOM    337  CB  LEU A  23      -8.597  -5.709  20.557  1.00  1.56           C  
ATOM    338  CG  LEU A  23      -9.295  -4.999  21.668  1.00  1.56           C  
ATOM    339  CD1 LEU A  23     -10.671  -4.577  21.192  1.00  1.56           C  
ATOM    340  CD2 LEU A  23      -9.394  -5.944  22.853  1.00  1.56           C  
ATOM    341  H   LEU A  23      -6.569  -4.058  20.514  1.00  1.56           H  
ATOM    342  HA  LEU A  23      -7.087  -6.723  21.699  1.00  1.56           H  
ATOM    343 1HB  LEU A  23      -8.632  -5.065  19.679  1.00  1.56           H  
ATOM    344 2HB  LEU A  23      -9.162  -6.616  20.339  1.00  1.56           H  
ATOM    345  HG  LEU A  23      -8.735  -4.105  21.949  1.00  1.56           H  
ATOM    346 1HD1 LEU A  23     -11.193  -4.059  21.994  1.00  1.56           H  
ATOM    347 2HD1 LEU A  23     -10.572  -3.913  20.334  1.00  1.56           H  
ATOM    348 3HD1 LEU A  23     -11.225  -5.454  20.907  1.00  1.56           H  
ATOM    349 1HD2 LEU A  23      -9.905  -5.449  23.677  1.00  1.56           H  
ATOM    350 2HD2 LEU A  23      -9.955  -6.832  22.556  1.00  1.56           H  
ATOM    351 3HD2 LEU A  23      -8.393  -6.235  23.166  1.00  1.56           H  
ATOM    352  N   THR A  24      -6.303  -8.156  19.892  1.00  1.44           N  
ATOM    353  CA  THR A  24      -5.868  -9.033  18.832  1.00  1.44           C  
ATOM    354  C   THR A  24      -7.143  -9.564  18.232  1.00  1.44           C  
ATOM    355  O   THR A  24      -8.210  -9.393  18.835  1.00  1.44           O  
ATOM    356  CB  THR A  24      -4.937 -10.139  19.360  1.00  1.44           C  
ATOM    357  OG1 THR A  24      -5.642 -11.027  20.231  1.00  1.44           O  
ATOM    358  CG2 THR A  24      -3.821  -9.472  20.140  1.00  1.44           C  
ATOM    359  H   THR A  24      -6.283  -8.472  20.847  1.00  1.44           H  
ATOM    360  HA  THR A  24      -5.338  -8.479  18.076  1.00  1.44           H  
ATOM    361  HB  THR A  24      -4.512 -10.709  18.535  1.00  1.44           H  
ATOM    362  HG1 THR A  24      -5.696 -11.906  19.772  1.00  1.44           H  
ATOM    363 1HG2 THR A  24      -3.142 -10.231  20.528  1.00  1.44           H  
ATOM    364 2HG2 THR A  24      -3.275  -8.796  19.481  1.00  1.44           H  
ATOM    365 3HG2 THR A  24      -4.245  -8.903  20.971  1.00  1.44           H  
ATOM    366  N   ARG A  25      -7.063 -10.230  17.091  1.00  1.31           N  
ATOM    367  CA  ARG A  25      -8.272 -10.752  16.469  1.00  1.31           C  
ATOM    368  C   ARG A  25      -9.022 -11.732  17.377  1.00  1.31           C  
ATOM    369  O   ARG A  25     -10.245 -11.862  17.273  1.00  1.31           O  
ATOM    370  CB  ARG A  25      -7.900 -11.444  15.167  1.00  1.31           C  
ATOM    371  CG  ARG A  25      -7.040 -12.681  15.366  1.00  1.31           C  
ATOM    372  CD  ARG A  25      -6.566 -13.299  14.117  1.00  1.31           C  
ATOM    373  NE  ARG A  25      -5.704 -14.431  14.419  1.00  1.31           N  
ATOM    374  CZ  ARG A  25      -5.169 -15.269  13.520  1.00  1.31           C  
ATOM    375  NH1 ARG A  25      -5.422 -15.111  12.240  1.00  1.31           N  
ATOM    376  NH2 ARG A  25      -4.391 -16.250  13.935  1.00  1.31           N  
ATOM    377  H   ARG A  25      -6.166 -10.362  16.644  1.00  1.31           H  
ATOM    378  HA  ARG A  25      -8.929  -9.911  16.246  1.00  1.31           H  
ATOM    379 1HB  ARG A  25      -8.801 -11.745  14.639  1.00  1.31           H  
ATOM    380 2HB  ARG A  25      -7.353 -10.750  14.524  1.00  1.31           H  
ATOM    381 1HG  ARG A  25      -6.167 -12.420  15.964  1.00  1.31           H  
ATOM    382 2HG  ARG A  25      -7.616 -13.444  15.886  1.00  1.31           H  
ATOM    383 1HD  ARG A  25      -7.411 -13.655  13.531  1.00  1.31           H  
ATOM    384 2HD  ARG A  25      -5.994 -12.574  13.539  1.00  1.31           H  
ATOM    385  HE  ARG A  25      -5.474 -14.594  15.412  1.00  1.31           H  
ATOM    386 1HH1 ARG A  25      -6.023 -14.358  11.945  1.00  1.31           H  
ATOM    387 2HH1 ARG A  25      -5.020 -15.740  11.561  1.00  1.31           H  
ATOM    388 1HH2 ARG A  25      -4.207 -16.355  14.931  1.00  1.31           H  
ATOM    389 2HH2 ARG A  25      -3.982 -16.887  13.273  1.00  1.31           H  
ATOM    390  N   GLU A  26      -8.275 -12.392  18.272  1.00  1.20           N  
ATOM    391  CA  GLU A  26      -8.774 -13.359  19.245  1.00  1.20           C  
ATOM    392  C   GLU A  26      -9.566 -12.718  20.391  1.00  1.20           C  
ATOM    393  O   GLU A  26     -10.272 -13.414  21.124  1.00  1.20           O  
ATOM    394  CB  GLU A  26      -7.614 -14.170  19.846  1.00  1.20           C  
ATOM    395  CG  GLU A  26      -6.827 -15.040  18.850  1.00  1.20           C  
ATOM    396  CD  GLU A  26      -5.684 -14.332  18.147  1.00  1.20           C  
ATOM    397  OE1 GLU A  26      -5.369 -13.206  18.486  1.00  1.20           O  
ATOM    398  OE2 GLU A  26      -5.132 -14.922  17.238  1.00  1.20           O  
ATOM    399  H   GLU A  26      -7.289 -12.199  18.268  1.00  1.20           H  
ATOM    400  HA  GLU A  26      -9.441 -14.046  18.725  1.00  1.20           H  
ATOM    401 1HB  GLU A  26      -6.913 -13.491  20.327  1.00  1.20           H  
ATOM    402 2HB  GLU A  26      -8.004 -14.829  20.621  1.00  1.20           H  
ATOM    403 1HG  GLU A  26      -6.426 -15.900  19.383  1.00  1.20           H  
ATOM    404 2HG  GLU A  26      -7.523 -15.411  18.098  1.00  1.20           H  
ATOM    405  N   ARG A  27      -9.384 -11.410  20.596  1.00  1.14           N  
ATOM    406  CA  ARG A  27     -10.032 -10.700  21.689  1.00  1.14           C  
ATOM    407  C   ARG A  27     -11.124  -9.785  21.166  1.00  1.14           C  
ATOM    408  O   ARG A  27     -12.141  -9.568  21.828  1.00  1.14           O  
ATOM    409  CB  ARG A  27      -9.024  -9.861  22.455  1.00  1.14           C  
ATOM    410  CG  ARG A  27      -7.957 -10.625  23.215  1.00  1.14           C  
ATOM    411  CD  ARG A  27      -6.979  -9.687  23.853  1.00  1.14           C  
ATOM    412  NE  ARG A  27      -7.595  -8.863  24.892  1.00  1.14           N  
ATOM    413  CZ  ARG A  27      -7.038  -7.745  25.407  1.00  1.14           C  
ATOM    414  NH1 ARG A  27      -5.864  -7.340  24.971  1.00  1.14           N  
ATOM    415  NH2 ARG A  27      -7.672  -7.056  26.343  1.00  1.14           N  
ATOM    416  H   ARG A  27      -8.807 -10.877  19.955  1.00  1.14           H  
ATOM    417  HA  ARG A  27     -10.478 -11.427  22.366  1.00  1.14           H  
ATOM    418 1HB  ARG A  27      -8.513  -9.196  21.754  1.00  1.14           H  
ATOM    419 2HB  ARG A  27      -9.551  -9.235  23.170  1.00  1.14           H  
ATOM    420 1HG  ARG A  27      -8.422 -11.232  23.993  1.00  1.14           H  
ATOM    421 2HG  ARG A  27      -7.413 -11.272  22.521  1.00  1.14           H  
ATOM    422 1HD  ARG A  27      -6.170 -10.259  24.305  1.00  1.14           H  
ATOM    423 2HD  ARG A  27      -6.567  -9.022  23.091  1.00  1.14           H  
ATOM    424  HE  ARG A  27      -8.499  -9.148  25.249  1.00  1.14           H  
ATOM    425 1HH1 ARG A  27      -5.377  -7.871  24.257  1.00  1.14           H  
ATOM    426 2HH1 ARG A  27      -5.440  -6.499  25.340  1.00  1.14           H  
ATOM    427 1HH2 ARG A  27      -8.575  -7.367  26.677  1.00  1.14           H  
ATOM    428 2HH2 ARG A  27      -7.253  -6.220  26.722  1.00  1.14           H  
ATOM    429  N   ALA A  28     -10.909  -9.227  19.982  1.00  1.12           N  
ATOM    430  CA  ALA A  28     -11.884  -8.317  19.417  1.00  1.12           C  
ATOM    431  C   ALA A  28     -13.225  -9.021  19.253  1.00  1.12           C  
ATOM    432  O   ALA A  28     -13.294 -10.119  18.691  1.00  1.12           O  
ATOM    433  CB  ALA A  28     -11.388  -7.814  18.085  1.00  1.12           C  
ATOM    434  H   ALA A  28     -10.049  -9.419  19.474  1.00  1.12           H  
ATOM    435  HA  ALA A  28     -12.020  -7.485  20.102  1.00  1.12           H  
ATOM    436 1HB  ALA A  28     -12.116  -7.132  17.668  1.00  1.12           H  
ATOM    437 2HB  ALA A  28     -10.437  -7.300  18.226  1.00  1.12           H  
ATOM    438 3HB  ALA A  28     -11.249  -8.653  17.415  1.00  1.12           H  
ATOM    439  N   GLY A  29     -14.295  -8.366  19.695  1.00  1.11           N  
ATOM    440  CA  GLY A  29     -15.636  -8.929  19.596  1.00  1.11           C  
ATOM    441  C   GLY A  29     -16.390  -8.389  18.397  1.00  1.11           C  
ATOM    442  O   GLY A  29     -15.805  -7.787  17.496  1.00  1.11           O  
ATOM    443  H   GLY A  29     -14.169  -7.471  20.143  1.00  1.11           H  
ATOM    444 1HA  GLY A  29     -15.570 -10.016  19.531  1.00  1.11           H  
ATOM    445 2HA  GLY A  29     -16.188  -8.701  20.507  1.00  1.11           H  
ATOM    446  N   PHE A  30     -17.709  -8.558  18.404  1.00  1.11           N  
ATOM    447  CA  PHE A  30     -18.507  -8.104  17.274  1.00  1.11           C  
ATOM    448  C   PHE A  30     -18.631  -6.597  17.277  1.00  1.11           C  
ATOM    449  O   PHE A  30     -18.444  -5.959  16.249  1.00  1.11           O  
ATOM    450  CB  PHE A  30     -19.897  -8.725  17.313  1.00  1.11           C  
ATOM    451  CG  PHE A  30     -19.906 -10.184  16.985  1.00  1.11           C  
ATOM    452  CD1 PHE A  30     -19.989 -11.135  17.990  1.00  1.11           C  
ATOM    453  CD2 PHE A  30     -19.835 -10.610  15.669  1.00  1.11           C  
ATOM    454  CE1 PHE A  30     -20.000 -12.483  17.686  1.00  1.11           C  
ATOM    455  CE2 PHE A  30     -19.847 -11.957  15.360  1.00  1.11           C  
ATOM    456  CZ  PHE A  30     -19.929 -12.895  16.371  1.00  1.11           C  
ATOM    457  H   PHE A  30     -18.152  -9.041  19.174  1.00  1.11           H  
ATOM    458  HA  PHE A  30     -18.013  -8.408  16.349  1.00  1.11           H  
ATOM    459 1HB  PHE A  30     -20.336  -8.588  18.298  1.00  1.11           H  
ATOM    460 2HB  PHE A  30     -20.542  -8.208  16.590  1.00  1.11           H  
ATOM    461  HD1 PHE A  30     -20.048 -10.810  19.029  1.00  1.11           H  
ATOM    462  HD2 PHE A  30     -19.774  -9.862  14.871  1.00  1.11           H  
ATOM    463  HE1 PHE A  30     -20.066 -13.221  18.485  1.00  1.11           H  
ATOM    464  HE2 PHE A  30     -19.792 -12.280  14.321  1.00  1.11           H  
ATOM    465  HZ  PHE A  30     -19.939 -13.957  16.130  1.00  1.11           H  
ATOM    466  N   GLU A  31     -18.791  -6.004  18.457  1.00  1.12           N  
ATOM    467  CA  GLU A  31     -18.981  -4.557  18.566  1.00  1.12           C  
ATOM    468  C   GLU A  31     -17.795  -3.784  18.003  1.00  1.12           C  
ATOM    469  O   GLU A  31     -17.934  -2.643  17.565  1.00  1.12           O  
ATOM    470  CB  GLU A  31     -19.210  -4.159  20.022  1.00  1.12           C  
ATOM    471  CG  GLU A  31     -20.547  -4.627  20.592  1.00  1.12           C  
ATOM    472  CD  GLU A  31     -20.742  -4.258  22.049  1.00  1.12           C  
ATOM    473  OE1 GLU A  31     -19.814  -3.777  22.655  1.00  1.12           O  
ATOM    474  OE2 GLU A  31     -21.825  -4.458  22.549  1.00  1.12           O  
ATOM    475  H   GLU A  31     -18.866  -6.576  19.283  1.00  1.12           H  
ATOM    476  HA  GLU A  31     -19.865  -4.285  17.985  1.00  1.12           H  
ATOM    477 1HB  GLU A  31     -18.413  -4.573  20.640  1.00  1.12           H  
ATOM    478 2HB  GLU A  31     -19.165  -3.074  20.112  1.00  1.12           H  
ATOM    479 1HG  GLU A  31     -21.350  -4.182  20.005  1.00  1.12           H  
ATOM    480 2HG  GLU A  31     -20.611  -5.709  20.484  1.00  1.12           H  
ATOM    481  N   VAL A  32     -16.624  -4.405  18.051  1.00  1.13           N  
ATOM    482  CA  VAL A  32     -15.396  -3.826  17.545  1.00  1.13           C  
ATOM    483  C   VAL A  32     -15.423  -3.730  16.026  1.00  1.13           C  
ATOM    484  O   VAL A  32     -14.920  -2.765  15.460  1.00  1.13           O  
ATOM    485  CB  VAL A  32     -14.184  -4.685  17.940  1.00  1.13           C  
ATOM    486  CG1 VAL A  32     -12.903  -4.144  17.277  1.00  1.13           C  
ATOM    487  CG2 VAL A  32     -14.057  -4.725  19.439  1.00  1.13           C  
ATOM    488  H   VAL A  32     -16.600  -5.338  18.431  1.00  1.13           H  
ATOM    489  HA  VAL A  32     -15.284  -2.826  17.962  1.00  1.13           H  
ATOM    490  HB  VAL A  32     -14.334  -5.699  17.567  1.00  1.13           H  
ATOM    491 1HG1 VAL A  32     -12.060  -4.768  17.547  1.00  1.13           H  
ATOM    492 2HG1 VAL A  32     -13.026  -4.150  16.191  1.00  1.13           H  
ATOM    493 3HG1 VAL A  32     -12.718  -3.126  17.614  1.00  1.13           H  
ATOM    494 1HG2 VAL A  32     -13.219  -5.349  19.707  1.00  1.13           H  
ATOM    495 2HG2 VAL A  32     -13.900  -3.717  19.821  1.00  1.13           H  
ATOM    496 3HG2 VAL A  32     -14.972  -5.138  19.864  1.00  1.13           H  
ATOM    497  N   ARG A  33     -15.935  -4.783  15.373  1.00  1.14           N  
ATOM    498  CA  ARG A  33     -15.922  -4.898  13.921  1.00  1.14           C  
ATOM    499  C   ARG A  33     -17.172  -4.371  13.221  1.00  1.14           C  
ATOM    500  O   ARG A  33     -17.099  -3.869  12.096  1.00  1.14           O  
ATOM    501  CB  ARG A  33     -15.782  -6.360  13.532  1.00  1.14           C  
ATOM    502  CG  ARG A  33     -14.454  -7.007  13.870  1.00  1.14           C  
ATOM    503  CD  ARG A  33     -14.430  -8.422  13.429  1.00  1.14           C  
ATOM    504  NE  ARG A  33     -13.159  -9.070  13.688  1.00  1.14           N  
ATOM    505  CZ  ARG A  33     -12.837  -9.692  14.847  1.00  1.14           C  
ATOM    506  NH1 ARG A  33     -13.705  -9.719  15.830  1.00  1.14           N  
ATOM    507  NH2 ARG A  33     -11.654 -10.264  14.972  1.00  1.14           N  
ATOM    508  H   ARG A  33     -16.402  -5.510  15.906  1.00  1.14           H  
ATOM    509  HA  ARG A  33     -15.064  -4.339  13.560  1.00  1.14           H  
ATOM    510 1HB  ARG A  33     -16.562  -6.934  14.039  1.00  1.14           H  
ATOM    511 2HB  ARG A  33     -15.940  -6.467  12.461  1.00  1.14           H  
ATOM    512 1HG  ARG A  33     -13.661  -6.479  13.359  1.00  1.14           H  
ATOM    513 2HG  ARG A  33     -14.289  -6.969  14.951  1.00  1.14           H  
ATOM    514 1HD  ARG A  33     -15.209  -8.976  13.953  1.00  1.14           H  
ATOM    515 2HD  ARG A  33     -14.613  -8.460  12.354  1.00  1.14           H  
ATOM    516  HE  ARG A  33     -12.470  -9.055  12.945  1.00  1.14           H  
ATOM    517 1HH1 ARG A  33     -14.603  -9.268  15.712  1.00  1.14           H  
ATOM    518 2HH1 ARG A  33     -13.482 -10.166  16.733  1.00  1.14           H  
ATOM    519 1HH2 ARG A  33     -11.015 -10.226  14.198  1.00  1.14           H  
ATOM    520 2HH2 ARG A  33     -11.389 -10.757  15.847  1.00  1.14           H  
ATOM    521  N   ASP A  34     -18.324  -4.527  13.861  1.00  1.15           N  
ATOM    522  CA  ASP A  34     -19.587  -4.133  13.258  1.00  1.15           C  
ATOM    523  C   ASP A  34     -19.569  -2.651  12.955  1.00  1.15           C  
ATOM    524  O   ASP A  34     -19.052  -1.856  13.739  1.00  1.15           O  
ATOM    525  CB  ASP A  34     -20.773  -4.456  14.181  1.00  1.15           C  
ATOM    526  CG  ASP A  34     -21.134  -5.964  14.283  1.00  1.15           C  
ATOM    527  OD1 ASP A  34     -20.617  -6.759  13.523  1.00  1.15           O  
ATOM    528  OD2 ASP A  34     -21.945  -6.290  15.125  1.00  1.15           O  
ATOM    529  H   ASP A  34     -18.326  -4.943  14.784  1.00  1.15           H  
ATOM    530  HA  ASP A  34     -19.713  -4.675  12.321  1.00  1.15           H  
ATOM    531 1HB  ASP A  34     -20.538  -4.096  15.188  1.00  1.15           H  
ATOM    532 2HB  ASP A  34     -21.650  -3.904  13.841  1.00  1.15           H  
ATOM    533  N   VAL A  35     -20.150  -2.266  11.827  1.00  1.16           N  
ATOM    534  CA  VAL A  35     -20.192  -0.849  11.518  1.00  1.16           C  
ATOM    535  C   VAL A  35     -21.401  -0.218  12.169  1.00  1.16           C  
ATOM    536  O   VAL A  35     -22.544  -0.592  11.892  1.00  1.16           O  
ATOM    537  CB  VAL A  35     -20.236  -0.620  10.004  1.00  1.16           C  
ATOM    538  CG1 VAL A  35     -20.332   0.878   9.709  1.00  1.16           C  
ATOM    539  CG2 VAL A  35     -18.979  -1.217   9.371  1.00  1.16           C  
ATOM    540  H   VAL A  35     -20.552  -2.945  11.199  1.00  1.16           H  
ATOM    541  HA  VAL A  35     -19.294  -0.375  11.914  1.00  1.16           H  
ATOM    542  HB  VAL A  35     -21.121  -1.100   9.592  1.00  1.16           H  
ATOM    543 1HG1 VAL A  35     -20.372   1.041   8.634  1.00  1.16           H  
ATOM    544 2HG1 VAL A  35     -21.233   1.288  10.171  1.00  1.16           H  
ATOM    545 3HG1 VAL A  35     -19.456   1.383  10.122  1.00  1.16           H  
ATOM    546 1HG2 VAL A  35     -19.004  -1.068   8.294  1.00  1.16           H  
ATOM    547 2HG2 VAL A  35     -18.096  -0.726   9.787  1.00  1.16           H  
ATOM    548 3HG2 VAL A  35     -18.934  -2.286   9.589  1.00  1.16           H  
ATOM    549  N   HIS A  36     -21.136   0.693  13.079  1.00  1.15           N  
ATOM    550  CA  HIS A  36     -22.174   1.364  13.825  1.00  1.15           C  
ATOM    551  C   HIS A  36     -22.590   2.564  13.001  1.00  1.15           C  
ATOM    552  O   HIS A  36     -21.751   3.141  12.319  1.00  1.15           O  
ATOM    553  CB  HIS A  36     -21.664   1.741  15.221  1.00  1.15           C  
ATOM    554  CG  HIS A  36     -21.304   0.518  16.019  1.00  1.15           C  
ATOM    555  ND1 HIS A  36     -22.242  -0.399  16.461  1.00  1.15           N  
ATOM    556  CD2 HIS A  36     -20.107   0.055  16.423  1.00  1.15           C  
ATOM    557  CE1 HIS A  36     -21.613  -1.381  17.098  1.00  1.15           C  
ATOM    558  NE2 HIS A  36     -20.321  -1.119  17.078  1.00  1.15           N  
ATOM    559  H   HIS A  36     -20.163   0.968  13.225  1.00  1.15           H  
ATOM    560  HA  HIS A  36     -23.022   0.694  13.940  1.00  1.15           H  
ATOM    561 1HB  HIS A  36     -20.771   2.365  15.128  1.00  1.15           H  
ATOM    562 2HB  HIS A  36     -22.406   2.314  15.767  1.00  1.15           H  
ATOM    563  HD2 HIS A  36     -19.147   0.512  16.252  1.00  1.15           H  
ATOM    564  HE1 HIS A  36     -22.077  -2.258  17.550  1.00  1.15           H  
ATOM    565  HE2 HIS A  36     -19.557  -1.689  17.466  1.00  1.15           H  
ATOM    566  N   PRO A  37     -23.825   3.045  13.063  1.00  1.13           N  
ATOM    567  CA  PRO A  37     -24.243   4.241  12.362  1.00  1.13           C  
ATOM    568  C   PRO A  37     -23.447   5.459  12.840  1.00  1.13           C  
ATOM    569  O   PRO A  37     -23.261   6.431  12.105  1.00  1.13           O  
ATOM    570  CB  PRO A  37     -25.714   4.332  12.719  1.00  1.13           C  
ATOM    571  CG  PRO A  37     -25.872   3.523  14.001  1.00  1.13           C  
ATOM    572  CD  PRO A  37     -24.869   2.402  13.876  1.00  1.13           C  
ATOM    573  HA  PRO A  37     -24.113   4.093  11.281  1.00  1.13           H  
ATOM    574 1HB  PRO A  37     -25.947   5.369  12.848  1.00  1.13           H  
ATOM    575 2HB  PRO A  37     -26.339   3.969  11.890  1.00  1.13           H  
ATOM    576 1HG  PRO A  37     -25.691   4.168  14.873  1.00  1.13           H  
ATOM    577 2HG  PRO A  37     -26.912   3.167  14.086  1.00  1.13           H  
ATOM    578 1HD  PRO A  37     -24.519   2.134  14.875  1.00  1.13           H  
ATOM    579 2HD  PRO A  37     -25.300   1.542  13.339  1.00  1.13           H  
ATOM    580  N   THR A  38     -22.879   5.356  14.041  1.00  1.07           N  
ATOM    581  CA  THR A  38     -22.075   6.408  14.638  1.00  1.07           C  
ATOM    582  C   THR A  38     -20.688   6.503  13.985  1.00  1.07           C  
ATOM    583  O   THR A  38     -19.910   7.408  14.278  1.00  1.07           O  
ATOM    584  CB  THR A  38     -21.966   6.201  16.153  1.00  1.07           C  
ATOM    585  OG1 THR A  38     -21.356   4.938  16.444  1.00  1.07           O  
ATOM    586  CG2 THR A  38     -23.351   6.235  16.767  1.00  1.07           C  
ATOM    587  H   THR A  38     -23.045   4.530  14.591  1.00  1.07           H  
ATOM    588  HA  THR A  38     -22.584   7.358  14.474  1.00  1.07           H  
ATOM    589  HB  THR A  38     -21.362   6.985  16.573  1.00  1.07           H  
ATOM    590  HG1 THR A  38     -21.069   4.930  17.365  1.00  1.07           H  
ATOM    591 1HG2 THR A  38     -23.276   6.098  17.846  1.00  1.07           H  
ATOM    592 2HG2 THR A  38     -23.816   7.200  16.556  1.00  1.07           H  
ATOM    593 3HG2 THR A  38     -23.960   5.439  16.339  1.00  1.07           H  
ATOM    594  N   HIS A  39     -20.375   5.558  13.103  1.00  0.99           N  
ATOM    595  CA  HIS A  39     -19.159   5.579  12.314  1.00  0.99           C  
ATOM    596  C   HIS A  39     -19.338   6.385  11.036  1.00  0.99           C  
ATOM    597  O   HIS A  39     -18.354   6.712  10.368  1.00  0.99           O  
ATOM    598  CB  HIS A  39     -18.710   4.175  11.882  1.00  0.99           C  
ATOM    599  CG  HIS A  39     -18.059   3.300  12.938  1.00  0.99           C  
ATOM    600  ND1 HIS A  39     -18.431   1.983  13.170  1.00  0.99           N  
ATOM    601  CD2 HIS A  39     -17.031   3.552  13.782  1.00  0.99           C  
ATOM    602  CE1 HIS A  39     -17.648   1.467  14.097  1.00  0.99           C  
ATOM    603  NE2 HIS A  39     -16.794   2.397  14.490  1.00  0.99           N  
ATOM    604  H   HIS A  39     -21.028   4.800  12.926  1.00  0.99           H  
ATOM    605  HA  HIS A  39     -18.356   6.034  12.890  1.00  0.99           H  
ATOM    606 1HB  HIS A  39     -19.570   3.637  11.518  1.00  0.99           H  
ATOM    607 2HB  HIS A  39     -18.056   4.257  11.036  1.00  0.99           H  
ATOM    608  HD2 HIS A  39     -16.479   4.491  13.869  1.00  0.99           H  
ATOM    609  HE1 HIS A  39     -17.697   0.438  14.468  1.00  0.99           H  
ATOM    610  HE2 HIS A  39     -16.076   2.275  15.191  1.00  0.99           H  
ATOM    611  N   TYR A  40     -20.584   6.754  10.704  1.00  0.91           N  
ATOM    612  CA  TYR A  40     -20.903   7.336   9.398  1.00  0.91           C  
ATOM    613  C   TYR A  40     -19.914   8.350   8.853  1.00  0.91           C  
ATOM    614  O   TYR A  40     -19.343   8.131   7.791  1.00  0.91           O  
ATOM    615  CB  TYR A  40     -22.270   8.038   9.504  1.00  0.91           C  
ATOM    616  CG  TYR A  40     -22.720   8.813   8.284  1.00  0.91           C  
ATOM    617  CD1 TYR A  40     -23.359   8.194   7.221  1.00  0.91           C  
ATOM    618  CD2 TYR A  40     -22.485  10.165   8.246  1.00  0.91           C  
ATOM    619  CE1 TYR A  40     -23.773   8.963   6.138  1.00  0.91           C  
ATOM    620  CE2 TYR A  40     -22.880  10.910   7.195  1.00  0.91           C  
ATOM    621  CZ  TYR A  40     -23.525  10.337   6.142  1.00  0.91           C  
ATOM    622  OH  TYR A  40     -23.943  11.140   5.101  1.00  0.91           O  
ATOM    623  H   TYR A  40     -21.367   6.555  11.327  1.00  0.91           H  
ATOM    624  HA  TYR A  40     -20.966   6.518   8.679  1.00  0.91           H  
ATOM    625 1HB  TYR A  40     -23.032   7.287   9.714  1.00  0.91           H  
ATOM    626 2HB  TYR A  40     -22.260   8.720  10.354  1.00  0.91           H  
ATOM    627  HD1 TYR A  40     -23.548   7.121   7.241  1.00  0.91           H  
ATOM    628  HD2 TYR A  40     -21.987  10.652   9.076  1.00  0.91           H  
ATOM    629  HE1 TYR A  40     -24.289   8.498   5.301  1.00  0.91           H  
ATOM    630  HE2 TYR A  40     -22.688  11.978   7.201  1.00  0.91           H  
ATOM    631  HH  TYR A  40     -24.004  12.075   5.433  1.00  0.91           H  
ATOM    632  N   GLY A  41     -19.664   9.431   9.579  1.00  0.83           N  
ATOM    633  CA  GLY A  41     -18.784  10.464   9.057  1.00  0.83           C  
ATOM    634  C   GLY A  41     -17.375  10.431   9.638  1.00  0.83           C  
ATOM    635  O   GLY A  41     -16.571  11.344   9.398  1.00  0.83           O  
ATOM    636  H   GLY A  41     -20.119   9.554  10.473  1.00  0.83           H  
ATOM    637 1HA  GLY A  41     -18.746  10.372   7.982  1.00  0.83           H  
ATOM    638 2HA  GLY A  41     -19.236  11.429   9.257  1.00  0.83           H  
ATOM    639  N   ARG A  42     -17.075   9.396  10.411  1.00  0.78           N  
ATOM    640  CA  ARG A  42     -15.827   9.322  11.158  1.00  0.78           C  
ATOM    641  C   ARG A  42     -14.843   8.367  10.519  1.00  0.78           C  
ATOM    642  O   ARG A  42     -13.675   8.712  10.313  1.00  0.78           O  
ATOM    643  CB  ARG A  42     -16.177   8.941  12.596  1.00  0.78           C  
ATOM    644  CG  ARG A  42     -16.901  10.093  13.359  1.00  0.78           C  
ATOM    645  CD  ARG A  42     -17.470   9.757  14.722  1.00  0.78           C  
ATOM    646  NE  ARG A  42     -16.518   9.314  15.725  1.00  0.78           N  
ATOM    647  CZ  ARG A  42     -16.453   8.037  16.197  1.00  0.78           C  
ATOM    648  NH1 ARG A  42     -17.287   7.113  15.743  1.00  0.78           N  
ATOM    649  NH2 ARG A  42     -15.581   7.697  17.134  1.00  0.78           N  
ATOM    650  H   ARG A  42     -17.738   8.625  10.479  1.00  0.78           H  
ATOM    651  HA  ARG A  42     -15.378  10.314  11.179  1.00  0.78           H  
ATOM    652 1HB  ARG A  42     -16.827   8.066  12.600  1.00  0.78           H  
ATOM    653 2HB  ARG A  42     -15.271   8.686  13.140  1.00  0.78           H  
ATOM    654 1HG  ARG A  42     -16.194  10.914  13.502  1.00  0.78           H  
ATOM    655 2HG  ARG A  42     -17.733  10.447  12.748  1.00  0.78           H  
ATOM    656 1HD  ARG A  42     -17.962  10.653  15.108  1.00  0.78           H  
ATOM    657 2HD  ARG A  42     -18.199   8.989  14.600  1.00  0.78           H  
ATOM    658  HE  ARG A  42     -15.876  10.020  16.110  1.00  0.78           H  
ATOM    659 1HH1 ARG A  42     -18.016   7.345  15.044  1.00  0.78           H  
ATOM    660 2HH1 ARG A  42     -17.245   6.182  16.127  1.00  0.78           H  
ATOM    661 1HH2 ARG A  42     -14.964   8.377  17.537  1.00  0.78           H  
ATOM    662 2HH2 ARG A  42     -15.559   6.748  17.473  1.00  0.78           H  
ATOM    663  N   VAL A  43     -15.308   7.186  10.152  1.00  0.75           N  
ATOM    664  CA  VAL A  43     -14.415   6.236   9.515  1.00  0.75           C  
ATOM    665  C   VAL A  43     -15.061   5.737   8.255  1.00  0.75           C  
ATOM    666  O   VAL A  43     -16.278   5.690   8.155  1.00  0.75           O  
ATOM    667  CB  VAL A  43     -14.089   5.048  10.418  1.00  0.75           C  
ATOM    668  CG1 VAL A  43     -13.358   5.490  11.666  1.00  0.75           C  
ATOM    669  CG2 VAL A  43     -15.328   4.356  10.760  1.00  0.75           C  
ATOM    670  H   VAL A  43     -16.289   6.946  10.305  1.00  0.75           H  
ATOM    671  HA  VAL A  43     -13.486   6.728   9.249  1.00  0.75           H  
ATOM    672  HB  VAL A  43     -13.429   4.376   9.875  1.00  0.75           H  
ATOM    673 1HG1 VAL A  43     -13.121   4.620  12.278  1.00  0.75           H  
ATOM    674 2HG1 VAL A  43     -12.434   5.992  11.383  1.00  0.75           H  
ATOM    675 3HG1 VAL A  43     -13.988   6.167  12.231  1.00  0.75           H  
ATOM    676 1HG2 VAL A  43     -15.107   3.493  11.386  1.00  0.75           H  
ATOM    677 2HG2 VAL A  43     -15.959   5.057  11.297  1.00  0.75           H  
ATOM    678 3HG2 VAL A  43     -15.823   4.028   9.843  1.00  0.75           H  
ATOM    679  N   CYS A  44     -14.243   5.363   7.298  1.00  0.75           N  
ATOM    680  CA  CYS A  44     -14.758   4.833   6.060  1.00  0.75           C  
ATOM    681  C   CYS A  44     -14.906   3.302   6.069  1.00  0.75           C  
ATOM    682  O   CYS A  44     -13.917   2.599   5.856  1.00  0.75           O  
ATOM    683  CB  CYS A  44     -13.809   5.216   4.969  1.00  0.75           C  
ATOM    684  SG  CYS A  44     -14.259   4.570   3.449  1.00  0.75           S  
ATOM    685  H   CYS A  44     -13.237   5.429   7.444  1.00  0.75           H  
ATOM    686  HA  CYS A  44     -15.698   5.330   5.866  1.00  0.75           H  
ATOM    687 1HB  CYS A  44     -13.771   6.300   4.883  1.00  0.75           H  
ATOM    688 2HB  CYS A  44     -12.804   4.868   5.212  1.00  0.75           H  
ATOM    689  HG  CYS A  44     -15.458   5.207   3.389  1.00  0.75           H  
ATOM    690  N   PRO A  45     -16.138   2.745   6.112  1.00  0.77           N  
ATOM    691  CA  PRO A  45     -16.411   1.317   6.241  1.00  0.77           C  
ATOM    692  C   PRO A  45     -16.092   0.556   4.960  1.00  0.77           C  
ATOM    693  O   PRO A  45     -15.992  -0.670   4.952  1.00  0.77           O  
ATOM    694  CB  PRO A  45     -17.913   1.302   6.505  1.00  0.77           C  
ATOM    695  CG  PRO A  45     -18.445   2.550   5.841  1.00  0.77           C  
ATOM    696  CD  PRO A  45     -17.357   3.580   5.990  1.00  0.77           C  
ATOM    697  HA  PRO A  45     -15.849   0.910   7.088  1.00  0.77           H  
ATOM    698 1HB  PRO A  45     -18.357   0.381   6.104  1.00  0.77           H  
ATOM    699 2HB  PRO A  45     -18.088   1.298   7.590  1.00  0.77           H  
ATOM    700 1HG  PRO A  45     -18.685   2.345   4.789  1.00  0.77           H  
ATOM    701 2HG  PRO A  45     -19.385   2.859   6.322  1.00  0.77           H  
ATOM    702 1HD  PRO A  45     -17.341   4.201   5.077  1.00  0.77           H  
ATOM    703 2HD  PRO A  45     -17.536   4.164   6.891  1.00  0.77           H  
ATOM    704  N   ILE A  46     -15.947   1.309   3.886  1.00  0.81           N  
ATOM    705  CA  ILE A  46     -15.696   0.826   2.546  1.00  0.81           C  
ATOM    706  C   ILE A  46     -14.293   0.276   2.405  1.00  0.81           C  
ATOM    707  O   ILE A  46     -14.064  -0.676   1.662  1.00  0.81           O  
ATOM    708  CB  ILE A  46     -15.894   1.963   1.529  1.00  0.81           C  
ATOM    709  CG1 ILE A  46     -17.348   2.395   1.516  1.00  0.81           C  
ATOM    710  CG2 ILE A  46     -15.437   1.531   0.154  1.00  0.81           C  
ATOM    711  CD1 ILE A  46     -17.572   3.700   0.795  1.00  0.81           C  
ATOM    712  H   ILE A  46     -16.029   2.308   3.994  1.00  0.81           H  
ATOM    713  HA  ILE A  46     -16.404   0.028   2.330  1.00  0.81           H  
ATOM    714  HB  ILE A  46     -15.320   2.781   1.795  1.00  0.81           H  
ATOM    715 1HG1 ILE A  46     -17.941   1.622   1.031  1.00  0.81           H  
ATOM    716 2HG1 ILE A  46     -17.694   2.507   2.542  1.00  0.81           H  
ATOM    717 1HG2 ILE A  46     -15.570   2.354  -0.547  1.00  0.81           H  
ATOM    718 2HG2 ILE A  46     -14.384   1.256   0.193  1.00  0.81           H  
ATOM    719 3HG2 ILE A  46     -16.026   0.674  -0.174  1.00  0.81           H  
ATOM    720 1HD1 ILE A  46     -18.631   3.957   0.821  1.00  0.81           H  
ATOM    721 2HD1 ILE A  46     -16.998   4.482   1.296  1.00  0.81           H  
ATOM    722 3HD1 ILE A  46     -17.246   3.611  -0.239  1.00  0.81           H  
ATOM    723  N   GLU A  47     -13.335   0.968   3.022  1.00  0.87           N  
ATOM    724  CA  GLU A  47     -11.930   0.640   2.836  1.00  0.87           C  
ATOM    725  C   GLU A  47     -11.260  -0.147   3.955  1.00  0.87           C  
ATOM    726  O   GLU A  47     -10.031  -0.245   3.979  1.00  0.87           O  
ATOM    727  CB  GLU A  47     -11.138   1.909   2.562  1.00  0.87           C  
ATOM    728  CG  GLU A  47     -11.542   2.606   1.288  1.00  0.87           C  
ATOM    729  CD  GLU A  47     -10.678   3.742   0.990  1.00  0.87           C  
ATOM    730  OE1 GLU A  47      -9.490   3.614   1.127  1.00  0.87           O  
ATOM    731  OE2 GLU A  47     -11.181   4.773   0.627  1.00  0.87           O  
ATOM    732  H   GLU A  47     -13.591   1.704   3.681  1.00  0.87           H  
ATOM    733  HA  GLU A  47     -11.860   0.024   1.941  1.00  0.87           H  
ATOM    734 1HB  GLU A  47     -11.279   2.610   3.390  1.00  0.87           H  
ATOM    735 2HB  GLU A  47     -10.076   1.674   2.503  1.00  0.87           H  
ATOM    736 1HG  GLU A  47     -11.499   1.898   0.463  1.00  0.87           H  
ATOM    737 2HG  GLU A  47     -12.569   2.952   1.382  1.00  0.87           H  
ATOM    738  N   THR A  48     -12.019  -0.680   4.899  1.00  0.95           N  
ATOM    739  CA  THR A  48     -11.360  -1.478   5.927  1.00  0.95           C  
ATOM    740  C   THR A  48     -10.666  -2.640   5.188  1.00  0.95           C  
ATOM    741  O   THR A  48     -11.248  -3.153   4.233  1.00  0.95           O  
ATOM    742  CB  THR A  48     -12.368  -2.034   6.945  1.00  0.95           C  
ATOM    743  OG1 THR A  48     -11.653  -2.763   7.971  1.00  0.95           O  
ATOM    744  CG2 THR A  48     -13.330  -2.938   6.230  1.00  0.95           C  
ATOM    745  H   THR A  48     -13.026  -0.570   4.875  1.00  0.95           H  
ATOM    746  HA  THR A  48     -10.653  -0.849   6.454  1.00  0.95           H  
ATOM    747  HB  THR A  48     -12.914  -1.212   7.415  1.00  0.95           H  
ATOM    748  HG1 THR A  48     -11.047  -2.145   8.439  1.00  0.95           H  
ATOM    749 1HG2 THR A  48     -14.047  -3.346   6.939  1.00  0.95           H  
ATOM    750 2HG2 THR A  48     -13.859  -2.365   5.466  1.00  0.95           H  
ATOM    751 3HG2 THR A  48     -12.778  -3.743   5.753  1.00  0.95           H  
ATOM    752  N   PRO A  49      -9.454  -3.089   5.566  1.00  1.03           N  
ATOM    753  CA  PRO A  49      -8.768  -4.215   4.955  1.00  1.03           C  
ATOM    754  C   PRO A  49      -9.603  -5.484   5.017  1.00  1.03           C  
ATOM    755  O   PRO A  49     -10.290  -5.726   6.002  1.00  1.03           O  
ATOM    756  CB  PRO A  49      -7.506  -4.347   5.818  1.00  1.03           C  
ATOM    757  CG  PRO A  49      -7.276  -2.962   6.379  1.00  1.03           C  
ATOM    758  CD  PRO A  49      -8.664  -2.401   6.609  1.00  1.03           C  
ATOM    759  HA  PRO A  49      -8.520  -3.965   3.913  1.00  1.03           H  
ATOM    760 1HB  PRO A  49      -7.669  -5.106   6.603  1.00  1.03           H  
ATOM    761 2HB  PRO A  49      -6.669  -4.706   5.201  1.00  1.03           H  
ATOM    762 1HG  PRO A  49      -6.689  -3.027   7.307  1.00  1.03           H  
ATOM    763 2HG  PRO A  49      -6.689  -2.358   5.674  1.00  1.03           H  
ATOM    764 1HD  PRO A  49      -9.029  -2.665   7.604  1.00  1.03           H  
ATOM    765 2HD  PRO A  49      -8.608  -1.319   6.443  1.00  1.03           H  
ATOM    766  N   GLU A  50      -9.520  -6.305   3.980  1.00  1.09           N  
ATOM    767  CA  GLU A  50     -10.245  -7.573   3.961  1.00  1.09           C  
ATOM    768  C   GLU A  50      -9.436  -8.646   4.673  1.00  1.09           C  
ATOM    769  O   GLU A  50      -8.211  -8.547   4.744  1.00  1.09           O  
ATOM    770  CB  GLU A  50     -10.559  -8.000   2.530  1.00  1.09           C  
ATOM    771  CG  GLU A  50     -11.502  -7.052   1.792  1.00  1.09           C  
ATOM    772  CD  GLU A  50     -11.834  -7.507   0.386  1.00  1.09           C  
ATOM    773  OE1 GLU A  50     -11.165  -8.382  -0.111  1.00  1.09           O  
ATOM    774  OE2 GLU A  50     -12.759  -6.978  -0.186  1.00  1.09           O  
ATOM    775  H   GLU A  50      -8.947  -6.052   3.189  1.00  1.09           H  
ATOM    776  HA  GLU A  50     -11.179  -7.441   4.496  1.00  1.09           H  
ATOM    777 1HB  GLU A  50      -9.633  -8.066   1.960  1.00  1.09           H  
ATOM    778 2HB  GLU A  50     -11.013  -8.989   2.537  1.00  1.09           H  
ATOM    779 1HG  GLU A  50     -12.427  -6.964   2.362  1.00  1.09           H  
ATOM    780 2HG  GLU A  50     -11.042  -6.063   1.751  1.00  1.09           H  
ATOM    781  N   GLY A  51     -10.090  -9.698   5.159  1.00  1.13           N  
ATOM    782  CA  GLY A  51      -9.317 -10.744   5.808  1.00  1.13           C  
ATOM    783  C   GLY A  51      -9.095 -10.369   7.270  1.00  1.13           C  
ATOM    784  O   GLY A  51      -9.886  -9.613   7.837  1.00  1.13           O  
ATOM    785  H   GLY A  51     -11.095  -9.760   5.085  1.00  1.13           H  
ATOM    786 1HA  GLY A  51      -9.849 -11.693   5.736  1.00  1.13           H  
ATOM    787 2HA  GLY A  51      -8.369 -10.850   5.285  1.00  1.13           H  
ATOM    788  N   PRO A  52      -8.097 -10.955   7.932  1.00  1.13           N  
ATOM    789  CA  PRO A  52      -7.814 -10.778   9.335  1.00  1.13           C  
ATOM    790  C   PRO A  52      -7.688  -9.296   9.623  1.00  1.13           C  
ATOM    791  O   PRO A  52      -7.129  -8.544   8.829  1.00  1.13           O  
ATOM    792  CB  PRO A  52      -6.478 -11.510   9.499  1.00  1.13           C  
ATOM    793  CG  PRO A  52      -6.504 -12.568   8.407  1.00  1.13           C  
ATOM    794  CD  PRO A  52      -7.190 -11.887   7.240  1.00  1.13           C  
ATOM    795  HA  PRO A  52      -8.609 -11.236   9.937  1.00  1.13           H  
ATOM    796 1HB  PRO A  52      -5.646 -10.797   9.392  1.00  1.13           H  
ATOM    797 2HB  PRO A  52      -6.406 -11.935  10.510  1.00  1.13           H  
ATOM    798 1HG  PRO A  52      -5.480 -12.893   8.165  1.00  1.13           H  
ATOM    799 2HG  PRO A  52      -7.047 -13.459   8.755  1.00  1.13           H  
ATOM    800 1HD  PRO A  52      -6.458 -11.331   6.630  1.00  1.13           H  
ATOM    801 2HD  PRO A  52      -7.745 -12.636   6.660  1.00  1.13           H  
ATOM    802  N   ASN A  53      -8.209  -8.899  10.778  1.00  1.09           N  
ATOM    803  CA  ASN A  53      -8.267  -7.519  11.268  1.00  1.09           C  
ATOM    804  C   ASN A  53      -9.275  -6.625  10.521  1.00  1.09           C  
ATOM    805  O   ASN A  53      -9.386  -5.421  10.811  1.00  1.09           O  
ATOM    806  CB  ASN A  53      -6.888  -6.875  11.251  1.00  1.09           C  
ATOM    807  CG  ASN A  53      -5.885  -7.603  12.105  1.00  1.09           C  
ATOM    808  OD1 ASN A  53      -6.205  -8.120  13.185  1.00  1.09           O  
ATOM    809  ND2 ASN A  53      -4.665  -7.650  11.639  1.00  1.09           N  
ATOM    810  H   ASN A  53      -8.632  -9.605  11.360  1.00  1.09           H  
ATOM    811  HA  ASN A  53      -8.601  -7.555  12.304  1.00  1.09           H  
ATOM    812 1HB  ASN A  53      -6.503  -6.761  10.245  1.00  1.09           H  
ATOM    813 2HB  ASN A  53      -6.989  -5.874  11.657  1.00  1.09           H  
ATOM    814 1HD2 ASN A  53      -3.947  -8.116  12.158  1.00  1.09           H  
ATOM    815 2HD2 ASN A  53      -4.450  -7.221  10.761  1.00  1.09           H  
ATOM    816  N   ILE A  54     -10.094  -7.207   9.639  1.00  1.03           N  
ATOM    817  CA  ILE A  54     -11.185  -6.422   9.080  1.00  1.03           C  
ATOM    818  C   ILE A  54     -12.028  -5.917  10.230  1.00  1.03           C  
ATOM    819  O   ILE A  54     -12.342  -6.672  11.153  1.00  1.03           O  
ATOM    820  CB  ILE A  54     -12.083  -7.272   8.163  1.00  1.03           C  
ATOM    821  CG1 ILE A  54     -13.082  -6.377   7.446  1.00  1.03           C  
ATOM    822  CG2 ILE A  54     -12.781  -8.342   8.981  1.00  1.03           C  
ATOM    823  CD1 ILE A  54     -13.821  -7.044   6.310  1.00  1.03           C  
ATOM    824  H   ILE A  54      -9.963  -8.173   9.330  1.00  1.03           H  
ATOM    825  HA  ILE A  54     -10.780  -5.575   8.523  1.00  1.03           H  
ATOM    826  HB  ILE A  54     -11.466  -7.737   7.396  1.00  1.03           H  
ATOM    827 1HG1 ILE A  54     -13.815  -6.022   8.166  1.00  1.03           H  
ATOM    828 2HG1 ILE A  54     -12.543  -5.532   7.063  1.00  1.03           H  
ATOM    829 1HG2 ILE A  54     -13.403  -8.949   8.326  1.00  1.03           H  
ATOM    830 2HG2 ILE A  54     -12.028  -8.971   9.455  1.00  1.03           H  
ATOM    831 3HG2 ILE A  54     -13.400  -7.870   9.741  1.00  1.03           H  
ATOM    832 1HD1 ILE A  54     -14.503  -6.325   5.856  1.00  1.03           H  
ATOM    833 2HD1 ILE A  54     -13.116  -7.384   5.573  1.00  1.03           H  
ATOM    834 3HD1 ILE A  54     -14.383  -7.892   6.693  1.00  1.03           H  
ATOM    835  N   GLY A  55     -12.354  -4.636  10.218  1.00  0.97           N  
ATOM    836  CA  GLY A  55     -13.161  -4.041  11.272  1.00  0.97           C  
ATOM    837  C   GLY A  55     -12.342  -3.543  12.479  1.00  0.97           C  
ATOM    838  O   GLY A  55     -12.819  -2.701  13.234  1.00  0.97           O  
ATOM    839  H   GLY A  55     -12.078  -4.052   9.429  1.00  0.97           H  
ATOM    840 1HA  GLY A  55     -13.721  -3.204  10.854  1.00  0.97           H  
ATOM    841 2HA  GLY A  55     -13.896  -4.769  11.600  1.00  0.97           H  
ATOM    842  N   LEU A  56     -11.083  -3.992  12.616  1.00  0.90           N  
ATOM    843  CA  LEU A  56     -10.228  -3.552  13.721  1.00  0.90           C  
ATOM    844  C   LEU A  56      -9.445  -2.366  13.214  1.00  0.90           C  
ATOM    845  O   LEU A  56      -9.115  -1.438  13.959  1.00  0.90           O  
ATOM    846  CB  LEU A  56      -9.251  -4.650  14.174  1.00  0.90           C  
ATOM    847  CG  LEU A  56      -9.770  -5.658  15.198  1.00  0.90           C  
ATOM    848  CD1 LEU A  56     -10.943  -6.396  14.598  1.00  0.90           C  
ATOM    849  CD2 LEU A  56      -8.633  -6.616  15.589  1.00  0.90           C  
ATOM    850  H   LEU A  56     -10.708  -4.660  11.949  1.00  0.90           H  
ATOM    851  HA  LEU A  56     -10.847  -3.244  14.562  1.00  0.90           H  
ATOM    852 1HB  LEU A  56      -8.933  -5.204  13.302  1.00  0.90           H  
ATOM    853 2HB  LEU A  56      -8.370  -4.171  14.605  1.00  0.90           H  
ATOM    854  HG  LEU A  56     -10.115  -5.137  16.089  1.00  0.90           H  
ATOM    855 1HD1 LEU A  56     -11.332  -7.108  15.308  1.00  0.90           H  
ATOM    856 2HD1 LEU A  56     -11.713  -5.679  14.351  1.00  0.90           H  
ATOM    857 3HD1 LEU A  56     -10.631  -6.918  13.695  1.00  0.90           H  
ATOM    858 1HD2 LEU A  56      -8.985  -7.338  16.318  1.00  0.90           H  
ATOM    859 2HD2 LEU A  56      -8.276  -7.143  14.709  1.00  0.90           H  
ATOM    860 3HD2 LEU A  56      -7.809  -6.048  16.026  1.00  0.90           H  
ATOM    861  N   ILE A  57      -9.143  -2.428  11.920  1.00  0.84           N  
ATOM    862  CA  ILE A  57      -8.414  -1.379  11.219  1.00  0.84           C  
ATOM    863  C   ILE A  57      -9.366  -0.628  10.291  1.00  0.84           C  
ATOM    864  O   ILE A  57      -9.964  -1.232   9.392  1.00  0.84           O  
ATOM    865  CB  ILE A  57      -7.282  -1.975  10.386  1.00  0.84           C  
ATOM    866  CG1 ILE A  57      -6.317  -2.746  11.301  1.00  0.84           C  
ATOM    867  CG2 ILE A  57      -6.575  -0.869   9.643  1.00  0.84           C  
ATOM    868  CD1 ILE A  57      -5.318  -3.585  10.554  1.00  0.84           C  
ATOM    869  H   ILE A  57      -9.416  -3.271  11.415  1.00  0.84           H  
ATOM    870  HA  ILE A  57      -8.004  -0.676  11.942  1.00  0.84           H  
ATOM    871  HB  ILE A  57      -7.695  -2.693   9.678  1.00  0.84           H  
ATOM    872 1HG1 ILE A  57      -5.781  -2.037  11.924  1.00  0.84           H  
ATOM    873 2HG1 ILE A  57      -6.898  -3.406  11.944  1.00  0.84           H  
ATOM    874 1HG2 ILE A  57      -5.773  -1.294   9.044  1.00  0.84           H  
ATOM    875 2HG2 ILE A  57      -7.283  -0.356   8.992  1.00  0.84           H  
ATOM    876 3HG2 ILE A  57      -6.163  -0.160  10.364  1.00  0.84           H  
ATOM    877 1HD1 ILE A  57      -4.676  -4.106  11.267  1.00  0.84           H  
ATOM    878 2HD1 ILE A  57      -5.846  -4.315   9.937  1.00  0.84           H  
ATOM    879 3HD1 ILE A  57      -4.710  -2.947   9.916  1.00  0.84           H  
ATOM    880  N   ASN A  58      -9.521   0.676  10.517  1.00  0.79           N  
ATOM    881  CA  ASN A  58     -10.467   1.477   9.748  1.00  0.79           C  
ATOM    882  C   ASN A  58      -9.884   2.832   9.335  1.00  0.79           C  
ATOM    883  O   ASN A  58      -9.503   3.635  10.188  1.00  0.79           O  
ATOM    884  CB  ASN A  58     -11.733   1.699  10.560  1.00  0.79           C  
ATOM    885  CG  ASN A  58     -12.482   0.423  10.935  1.00  0.79           C  
ATOM    886  OD1 ASN A  58     -13.198  -0.159  10.111  1.00  0.79           O  
ATOM    887  ND2 ASN A  58     -12.321  -0.001  12.170  1.00  0.79           N  
ATOM    888  H   ASN A  58      -8.979   1.113  11.264  1.00  0.79           H  
ATOM    889  HA  ASN A  58     -10.720   0.940   8.832  1.00  0.79           H  
ATOM    890 1HB  ASN A  58     -11.483   2.244  11.473  1.00  0.79           H  
ATOM    891 2HB  ASN A  58     -12.404   2.324   9.983  1.00  0.79           H  
ATOM    892 1HD2 ASN A  58     -12.773  -0.853  12.500  1.00  0.79           H  
ATOM    893 2HD2 ASN A  58     -11.733   0.506  12.799  1.00  0.79           H  
ATOM    894  N   SER A  59      -9.778   3.076   8.034  1.00  0.75           N  
ATOM    895  CA  SER A  59      -9.256   4.354   7.561  1.00  0.75           C  
ATOM    896  C   SER A  59     -10.212   5.484   7.917  1.00  0.75           C  
ATOM    897  O   SER A  59     -11.428   5.305   7.794  1.00  0.75           O  
ATOM    898  CB  SER A  59      -9.035   4.331   6.067  1.00  0.75           C  
ATOM    899  OG  SER A  59      -8.554   5.582   5.630  1.00  0.75           O  
ATOM    900  H   SER A  59     -10.085   2.383   7.365  1.00  0.75           H  
ATOM    901  HA  SER A  59      -8.316   4.556   8.032  1.00  0.75           H  
ATOM    902 1HB  SER A  59      -8.322   3.550   5.802  1.00  0.75           H  
ATOM    903 2HB  SER A  59      -9.979   4.107   5.564  1.00  0.75           H  
ATOM    904  HG  SER A  59      -9.019   6.245   6.176  1.00  0.75           H  
ATOM    905  N   LEU A  60      -9.681   6.637   8.321  1.00  0.72           N  
ATOM    906  CA  LEU A  60     -10.516   7.808   8.587  1.00  0.72           C  
ATOM    907  C   LEU A  60     -11.197   8.315   7.349  1.00  0.72           C  
ATOM    908  O   LEU A  60     -10.622   8.255   6.257  1.00  0.72           O  
ATOM    909  CB  LEU A  60      -9.722   8.979   9.156  1.00  0.72           C  
ATOM    910  CG  LEU A  60      -9.201   8.835  10.515  1.00  0.72           C  
ATOM    911  CD1 LEU A  60      -8.372  10.055  10.880  1.00  0.72           C  
ATOM    912  CD2 LEU A  60     -10.339   8.681  11.404  1.00  0.72           C  
ATOM    913  H   LEU A  60      -8.670   6.713   8.466  1.00  0.72           H  
ATOM    914  HA  LEU A  60     -11.283   7.528   9.310  1.00  0.72           H  
ATOM    915 1HB  LEU A  60      -8.865   9.142   8.511  1.00  0.72           H  
ATOM    916 2HB  LEU A  60     -10.335   9.870   9.114  1.00  0.72           H  
ATOM    917  HG  LEU A  60      -8.572   7.965  10.584  1.00  0.72           H  
ATOM    918 1HD1 LEU A  60      -7.994   9.958  11.898  1.00  0.72           H  
ATOM    919 2HD1 LEU A  60      -7.534  10.136  10.187  1.00  0.72           H  
ATOM    920 3HD1 LEU A  60      -8.995  10.951  10.810  1.00  0.72           H  
ATOM    921 1HD2 LEU A  60      -9.972   8.570  12.387  1.00  0.72           H  
ATOM    922 2HD2 LEU A  60     -10.978   9.553  11.346  1.00  0.72           H  
ATOM    923 3HD2 LEU A  60     -10.903   7.800  11.119  1.00  0.72           H  
ATOM    924  N   SER A  61     -12.404   8.844   7.513  1.00  0.70           N  
ATOM    925  CA  SER A  61     -13.067   9.447   6.368  1.00  0.70           C  
ATOM    926  C   SER A  61     -12.217  10.653   5.972  1.00  0.70           C  
ATOM    927  O   SER A  61     -11.539  11.232   6.827  1.00  0.70           O  
ATOM    928  CB  SER A  61     -14.484   9.888   6.720  1.00  0.70           C  
ATOM    929  OG  SER A  61     -14.479  10.996   7.612  1.00  0.70           O  
ATOM    930  H   SER A  61     -12.847   8.839   8.437  1.00  0.70           H  
ATOM    931  HA  SER A  61     -13.096   8.737   5.539  1.00  0.70           H  
ATOM    932 1HB  SER A  61     -14.994  10.155   5.804  1.00  0.70           H  
ATOM    933 2HB  SER A  61     -15.026   9.053   7.173  1.00  0.70           H  
ATOM    934  HG  SER A  61     -15.355  11.000   8.102  1.00  0.70           H  
ATOM    935  N   VAL A  62     -12.331  11.126   4.734  1.00  0.69           N  
ATOM    936  CA  VAL A  62     -11.522  12.263   4.273  1.00  0.69           C  
ATOM    937  C   VAL A  62     -11.609  13.568   5.081  1.00  0.69           C  
ATOM    938  O   VAL A  62     -10.728  14.416   4.936  1.00  0.69           O  
ATOM    939  CB  VAL A  62     -11.842  12.605   2.802  1.00  0.69           C  
ATOM    940  CG1 VAL A  62     -11.446  11.498   1.865  1.00  0.69           C  
ATOM    941  CG2 VAL A  62     -13.293  12.807   2.669  1.00  0.69           C  
ATOM    942  H   VAL A  62     -12.917  10.615   4.075  1.00  0.69           H  
ATOM    943  HA  VAL A  62     -10.481  11.933   4.305  1.00  0.69           H  
ATOM    944  HB  VAL A  62     -11.304  13.508   2.525  1.00  0.69           H  
ATOM    945 1HG1 VAL A  62     -11.692  11.773   0.836  1.00  0.69           H  
ATOM    946 2HG1 VAL A  62     -10.381  11.315   1.943  1.00  0.69           H  
ATOM    947 3HG1 VAL A  62     -11.980  10.628   2.123  1.00  0.69           H  
ATOM    948 1HG2 VAL A  62     -13.528  13.067   1.646  1.00  0.69           H  
ATOM    949 2HG2 VAL A  62     -13.809  11.891   2.943  1.00  0.69           H  
ATOM    950 3HG2 VAL A  62     -13.586  13.580   3.310  1.00  0.69           H  
ATOM    951  N   TYR A  63     -12.654  13.766   5.887  1.00  0.70           N  
ATOM    952  CA  TYR A  63     -12.735  14.991   6.681  1.00  0.70           C  
ATOM    953  C   TYR A  63     -12.663  14.751   8.192  1.00  0.70           C  
ATOM    954  O   TYR A  63     -12.840  15.692   8.967  1.00  0.70           O  
ATOM    955  CB  TYR A  63     -13.997  15.786   6.337  1.00  0.70           C  
ATOM    956  CG  TYR A  63     -14.037  16.263   4.891  1.00  0.70           C  
ATOM    957  CD1 TYR A  63     -14.908  15.710   3.981  1.00  0.70           C  
ATOM    958  CD2 TYR A  63     -13.156  17.247   4.475  1.00  0.70           C  
ATOM    959  CE1 TYR A  63     -14.897  16.122   2.679  1.00  0.70           C  
ATOM    960  CE2 TYR A  63     -13.151  17.659   3.157  1.00  0.70           C  
ATOM    961  CZ  TYR A  63     -14.018  17.083   2.259  1.00  0.70           C  
ATOM    962  OH  TYR A  63     -14.009  17.460   0.927  1.00  0.70           O  
ATOM    963  H   TYR A  63     -13.362  13.047   5.970  1.00  0.70           H  
ATOM    964  HA  TYR A  63     -11.879  15.615   6.428  1.00  0.70           H  
ATOM    965 1HB  TYR A  63     -14.877  15.185   6.539  1.00  0.70           H  
ATOM    966 2HB  TYR A  63     -14.040  16.650   6.966  1.00  0.70           H  
ATOM    967  HD1 TYR A  63     -15.588  14.939   4.274  1.00  0.70           H  
ATOM    968  HD2 TYR A  63     -12.459  17.692   5.189  1.00  0.70           H  
ATOM    969  HE1 TYR A  63     -15.565  15.683   1.979  1.00  0.70           H  
ATOM    970  HE2 TYR A  63     -12.452  18.426   2.828  1.00  0.70           H  
ATOM    971  HH  TYR A  63     -14.331  16.708   0.371  1.00  0.70           H  
ATOM    972  N   ALA A  64     -12.421  13.512   8.617  1.00  0.73           N  
ATOM    973  CA  ALA A  64     -12.373  13.213  10.050  1.00  0.73           C  
ATOM    974  C   ALA A  64     -11.007  13.534  10.643  1.00  0.73           C  
ATOM    975  O   ALA A  64      -9.981  13.489   9.960  1.00  0.73           O  
ATOM    976  CB  ALA A  64     -12.726  11.768  10.321  1.00  0.73           C  
ATOM    977  H   ALA A  64     -12.248  12.759   7.948  1.00  0.73           H  
ATOM    978  HA  ALA A  64     -13.107  13.843  10.548  1.00  0.73           H  
ATOM    979 1HB  ALA A  64     -12.713  11.579  11.394  1.00  0.73           H  
ATOM    980 2HB  ALA A  64     -13.717  11.565   9.933  1.00  0.73           H  
ATOM    981 3HB  ALA A  64     -12.019  11.127   9.831  1.00  0.73           H  
ATOM    982  N   GLN A  65     -11.005  13.812  11.945  1.00  0.78           N  
ATOM    983  CA  GLN A  65      -9.783  14.096  12.697  1.00  0.78           C  
ATOM    984  C   GLN A  65      -9.794  13.404  14.058  1.00  0.78           C  
ATOM    985  O   GLN A  65     -10.855  13.042  14.562  1.00  0.78           O  
ATOM    986  CB  GLN A  65      -9.629  15.614  12.885  1.00  0.78           C  
ATOM    987  CG  GLN A  65     -10.749  16.264  13.714  1.00  0.78           C  
ATOM    988  CD  GLN A  65     -10.621  17.780  13.803  1.00  0.78           C  
ATOM    989  OE1 GLN A  65      -9.992  18.398  12.934  1.00  0.78           O  
ATOM    990  NE2 GLN A  65     -11.211  18.390  14.832  1.00  0.78           N  
ATOM    991  H   GLN A  65     -11.908  13.861  12.420  1.00  0.78           H  
ATOM    992  HA  GLN A  65      -8.931  13.717  12.133  1.00  0.78           H  
ATOM    993 1HB  GLN A  65      -8.680  15.825  13.380  1.00  0.78           H  
ATOM    994 2HB  GLN A  65      -9.606  16.098  11.907  1.00  0.78           H  
ATOM    995 1HG  GLN A  65     -11.715  16.025  13.261  1.00  0.78           H  
ATOM    996 2HG  GLN A  65     -10.702  15.864  14.730  1.00  0.78           H  
ATOM    997 1HE2 GLN A  65     -11.155  19.381  14.923  1.00  0.78           H  
ATOM    998 2HE2 GLN A  65     -11.736  17.858  15.542  1.00  0.78           H  
ATOM    999  N   THR A  66      -8.620  13.215  14.660  1.00  0.83           N  
ATOM   1000  CA  THR A  66      -8.565  12.613  15.997  1.00  0.83           C  
ATOM   1001  C   THR A  66      -8.275  13.709  17.018  1.00  0.83           C  
ATOM   1002  O   THR A  66      -7.369  14.520  16.810  1.00  0.83           O  
ATOM   1003  CB  THR A  66      -7.467  11.540  16.093  1.00  0.83           C  
ATOM   1004  OG1 THR A  66      -7.689  10.517  15.120  1.00  0.83           O  
ATOM   1005  CG2 THR A  66      -7.521  10.889  17.466  1.00  0.83           C  
ATOM   1006  H   THR A  66      -7.765  13.503  14.205  1.00  0.83           H  
ATOM   1007  HA  THR A  66      -9.525  12.170  16.241  1.00  0.83           H  
ATOM   1008  HB  THR A  66      -6.489  11.993  15.931  1.00  0.83           H  
ATOM   1009  HG1 THR A  66      -8.387   9.938  15.431  1.00  0.83           H  
ATOM   1010 1HG2 THR A  66      -6.755  10.122  17.536  1.00  0.83           H  
ATOM   1011 2HG2 THR A  66      -7.350  11.633  18.233  1.00  0.83           H  
ATOM   1012 3HG2 THR A  66      -8.505  10.438  17.612  1.00  0.83           H  
ATOM   1013  N   ASN A  67      -9.055  13.765  18.099  1.00  0.90           N  
ATOM   1014  CA  ASN A  67      -8.848  14.811  19.092  1.00  0.90           C  
ATOM   1015  C   ASN A  67      -7.832  14.403  20.156  1.00  0.90           C  
ATOM   1016  O   ASN A  67      -7.294  13.289  20.139  1.00  0.90           O  
ATOM   1017  CB  ASN A  67     -10.170  15.249  19.718  1.00  0.90           C  
ATOM   1018  CG  ASN A  67     -10.869  14.263  20.644  1.00  0.90           C  
ATOM   1019  OD1 ASN A  67     -10.279  13.321  21.217  1.00  0.90           O  
ATOM   1020  ND2 ASN A  67     -12.155  14.510  20.826  1.00  0.90           N  
ATOM   1021  H   ASN A  67      -9.796  13.078  18.218  1.00  0.90           H  
ATOM   1022  HA  ASN A  67      -8.433  15.684  18.586  1.00  0.90           H  
ATOM   1023 1HB  ASN A  67     -10.024  16.185  20.257  1.00  0.90           H  
ATOM   1024 2HB  ASN A  67     -10.851  15.467  18.906  1.00  0.90           H  
ATOM   1025 1HD2 ASN A  67     -12.710  13.954  21.439  1.00  0.90           H  
ATOM   1026 2HD2 ASN A  67     -12.587  15.295  20.334  1.00  0.90           H  
ATOM   1027  N   GLU A  68      -7.628  15.286  21.124  1.00  0.94           N  
ATOM   1028  CA  GLU A  68      -6.668  15.101  22.209  1.00  0.94           C  
ATOM   1029  C   GLU A  68      -6.978  13.950  23.179  1.00  0.94           C  
ATOM   1030  O   GLU A  68      -6.136  13.595  24.004  1.00  0.94           O  
ATOM   1031  CB  GLU A  68      -6.508  16.421  22.969  1.00  0.94           C  
ATOM   1032  CG  GLU A  68      -7.771  16.933  23.614  1.00  0.94           C  
ATOM   1033  CD  GLU A  68      -8.608  17.790  22.682  1.00  0.94           C  
ATOM   1034  OE1 GLU A  68      -8.329  17.803  21.503  1.00  0.94           O  
ATOM   1035  OE2 GLU A  68      -9.524  18.424  23.150  1.00  0.94           O  
ATOM   1036  H   GLU A  68      -8.126  16.162  21.085  1.00  0.94           H  
ATOM   1037  HA  GLU A  68      -5.705  14.877  21.749  1.00  0.94           H  
ATOM   1038 1HB  GLU A  68      -5.763  16.298  23.754  1.00  0.94           H  
ATOM   1039 2HB  GLU A  68      -6.143  17.189  22.289  1.00  0.94           H  
ATOM   1040 1HG  GLU A  68      -8.347  16.084  23.913  1.00  0.94           H  
ATOM   1041 2HG  GLU A  68      -7.518  17.500  24.508  1.00  0.94           H  
ATOM   1042  N   TYR A  69      -8.184  13.384  23.103  1.00  0.95           N  
ATOM   1043  CA  TYR A  69      -8.566  12.280  23.965  1.00  0.95           C  
ATOM   1044  C   TYR A  69      -8.620  10.970  23.182  1.00  0.95           C  
ATOM   1045  O   TYR A  69      -9.060   9.946  23.707  1.00  0.95           O  
ATOM   1046  CB  TYR A  69      -9.917  12.555  24.618  1.00  0.95           C  
ATOM   1047  CG  TYR A  69      -9.928  13.742  25.521  1.00  0.95           C  
ATOM   1048  CD1 TYR A  69     -10.522  14.916  25.098  1.00  0.95           C  
ATOM   1049  CD2 TYR A  69      -9.336  13.671  26.769  1.00  0.95           C  
ATOM   1050  CE1 TYR A  69     -10.530  16.021  25.926  1.00  0.95           C  
ATOM   1051  CE2 TYR A  69      -9.343  14.773  27.600  1.00  0.95           C  
ATOM   1052  CZ  TYR A  69      -9.937  15.946  27.182  1.00  0.95           C  
ATOM   1053  OH  TYR A  69      -9.942  17.046  28.011  1.00  0.95           O  
ATOM   1054  H   TYR A  69      -8.848  13.690  22.401  1.00  0.95           H  
ATOM   1055  HA  TYR A  69      -7.815  12.170  24.746  1.00  0.95           H  
ATOM   1056 1HB  TYR A  69     -10.652  12.736  23.842  1.00  0.95           H  
ATOM   1057 2HB  TYR A  69     -10.237  11.685  25.187  1.00  0.95           H  
ATOM   1058  HD1 TYR A  69     -10.982  14.972  24.109  1.00  0.95           H  
ATOM   1059  HD2 TYR A  69      -8.865  12.743  27.097  1.00  0.95           H  
ATOM   1060  HE1 TYR A  69     -10.996  16.948  25.589  1.00  0.95           H  
ATOM   1061  HE2 TYR A  69      -8.877  14.717  28.584  1.00  0.95           H  
ATOM   1062  HH  TYR A  69     -10.363  17.782  27.557  1.00  0.95           H  
ATOM   1063  N   GLY A  70      -8.171  11.000  21.923  1.00  0.92           N  
ATOM   1064  CA  GLY A  70      -8.174   9.815  21.073  1.00  0.92           C  
ATOM   1065  C   GLY A  70      -9.501   9.540  20.355  1.00  0.92           C  
ATOM   1066  O   GLY A  70      -9.658   8.489  19.732  1.00  0.92           O  
ATOM   1067  H   GLY A  70      -7.815  11.869  21.523  1.00  0.92           H  
ATOM   1068 1HA  GLY A  70      -7.384   9.921  20.331  1.00  0.92           H  
ATOM   1069 2HA  GLY A  70      -7.913   8.949  21.677  1.00  0.92           H  
ATOM   1070  N   PHE A  71     -10.456  10.462  20.428  1.00  0.86           N  
ATOM   1071  CA  PHE A  71     -11.753  10.245  19.799  1.00  0.86           C  
ATOM   1072  C   PHE A  71     -11.818  10.867  18.427  1.00  0.86           C  
ATOM   1073  O   PHE A  71     -11.156  11.867  18.149  1.00  0.86           O  
ATOM   1074  CB  PHE A  71     -12.871  10.813  20.662  1.00  0.86           C  
ATOM   1075  CG  PHE A  71     -13.153  10.034  21.907  1.00  0.86           C  
ATOM   1076  CD1 PHE A  71     -12.409  10.241  23.038  1.00  0.86           C  
ATOM   1077  CD2 PHE A  71     -14.193   9.119  21.953  1.00  0.86           C  
ATOM   1078  CE1 PHE A  71     -12.670   9.551  24.200  1.00  0.86           C  
ATOM   1079  CE2 PHE A  71     -14.470   8.423  23.113  1.00  0.86           C  
ATOM   1080  CZ  PHE A  71     -13.705   8.639  24.241  1.00  0.86           C  
ATOM   1081  H   PHE A  71     -10.293  11.339  20.922  1.00  0.86           H  
ATOM   1082  HA  PHE A  71     -11.911   9.172  19.694  1.00  0.86           H  
ATOM   1083 1HB  PHE A  71     -12.612  11.814  20.954  1.00  0.86           H  
ATOM   1084 2HB  PHE A  71     -13.786  10.873  20.075  1.00  0.86           H  
ATOM   1085  HD1 PHE A  71     -11.603  10.952  22.997  1.00  0.86           H  
ATOM   1086  HD2 PHE A  71     -14.796   8.955  21.063  1.00  0.86           H  
ATOM   1087  HE1 PHE A  71     -12.058   9.730  25.085  1.00  0.86           H  
ATOM   1088  HE2 PHE A  71     -15.290   7.706  23.137  1.00  0.86           H  
ATOM   1089  HZ  PHE A  71     -13.917   8.093  25.159  1.00  0.86           H  
ATOM   1090  N   LEU A  72     -12.616  10.279  17.549  1.00  0.78           N  
ATOM   1091  CA  LEU A  72     -12.729  10.859  16.226  1.00  0.78           C  
ATOM   1092  C   LEU A  72     -13.848  11.875  16.141  1.00  0.78           C  
ATOM   1093  O   LEU A  72     -14.961  11.642  16.635  1.00  0.78           O  
ATOM   1094  CB  LEU A  72     -12.960   9.773  15.197  1.00  0.78           C  
ATOM   1095  CG  LEU A  72     -11.934   8.735  15.146  1.00  0.78           C  
ATOM   1096  CD1 LEU A  72     -12.348   7.735  14.102  1.00  0.78           C  
ATOM   1097  CD2 LEU A  72     -10.617   9.394  14.898  1.00  0.78           C  
ATOM   1098  H   LEU A  72     -13.124   9.447  17.799  1.00  0.78           H  
ATOM   1099  HA  LEU A  72     -11.795  11.359  15.989  1.00  0.78           H  
ATOM   1100 1HB  LEU A  72     -13.885   9.295  15.394  1.00  0.78           H  
ATOM   1101 2HB  LEU A  72     -13.017  10.239  14.210  1.00  0.78           H  
ATOM   1102  HG  LEU A  72     -11.879   8.205  16.095  1.00  0.78           H  
ATOM   1103 1HD1 LEU A  72     -11.624   6.940  14.043  1.00  0.78           H  
ATOM   1104 2HD1 LEU A  72     -13.314   7.316  14.377  1.00  0.78           H  
ATOM   1105 3HD1 LEU A  72     -12.439   8.224  13.140  1.00  0.78           H  
ATOM   1106 1HD2 LEU A  72      -9.834   8.642  14.857  1.00  0.78           H  
ATOM   1107 2HD2 LEU A  72     -10.650   9.954  13.968  1.00  0.78           H  
ATOM   1108 3HD2 LEU A  72     -10.420  10.080  15.712  1.00  0.78           H  
ATOM   1109  N   GLU A  73     -13.551  12.961  15.440  1.00  0.71           N  
ATOM   1110  CA  GLU A  73     -14.469  14.063  15.219  1.00  0.71           C  
ATOM   1111  C   GLU A  73     -14.689  14.336  13.732  1.00  0.71           C  
ATOM   1112  O   GLU A  73     -13.770  14.213  12.913  1.00  0.71           O  
ATOM   1113  CB  GLU A  73     -13.924  15.329  15.879  1.00  0.71           C  
ATOM   1114  CG  GLU A  73     -13.781  15.292  17.395  1.00  0.71           C  
ATOM   1115  CD  GLU A  73     -13.195  16.592  17.958  1.00  0.71           C  
ATOM   1116  OE1 GLU A  73     -12.721  17.409  17.188  1.00  0.71           O  
ATOM   1117  OE2 GLU A  73     -13.169  16.737  19.166  1.00  0.71           O  
ATOM   1118  H   GLU A  73     -12.608  13.031  15.069  1.00  0.71           H  
ATOM   1119  HA  GLU A  73     -15.427  13.806  15.662  1.00  0.71           H  
ATOM   1120 1HB  GLU A  73     -12.960  15.570  15.459  1.00  0.71           H  
ATOM   1121 2HB  GLU A  73     -14.596  16.142  15.647  1.00  0.71           H  
ATOM   1122 1HG  GLU A  73     -14.762  15.124  17.836  1.00  0.71           H  
ATOM   1123 2HG  GLU A  73     -13.136  14.455  17.674  1.00  0.71           H  
ATOM   1124  N   THR A  74     -15.909  14.735  13.398  1.00  0.65           N  
ATOM   1125  CA  THR A  74     -16.302  15.029  12.022  1.00  0.65           C  
ATOM   1126  C   THR A  74     -16.894  16.445  11.902  1.00  0.65           C  
ATOM   1127  O   THR A  74     -17.607  16.876  12.806  1.00  0.65           O  
ATOM   1128  CB  THR A  74     -17.329  13.962  11.598  1.00  0.65           C  
ATOM   1129  OG1 THR A  74     -16.724  12.684  11.643  1.00  0.65           O  
ATOM   1130  CG2 THR A  74     -17.897  14.197  10.288  1.00  0.65           C  
ATOM   1131  H   THR A  74     -16.603  14.809  14.147  1.00  0.65           H  
ATOM   1132  HA  THR A  74     -15.418  14.935  11.400  1.00  0.65           H  
ATOM   1133  HB  THR A  74     -18.129  13.973  12.328  1.00  0.65           H  
ATOM   1134  HG1 THR A  74     -16.441  12.428  10.737  1.00  0.65           H  
ATOM   1135 1HG2 THR A  74     -18.623  13.437  10.068  1.00  0.65           H  
ATOM   1136 2HG2 THR A  74     -18.384  15.170  10.272  1.00  0.65           H  
ATOM   1137 3HG2 THR A  74     -17.104  14.155   9.559  1.00  0.65           H  
ATOM   1138  N   PRO A  75     -16.553  17.246  10.874  1.00  0.62           N  
ATOM   1139  CA  PRO A  75     -17.124  18.560  10.654  1.00  0.62           C  
ATOM   1140  C   PRO A  75     -18.579  18.534  10.210  1.00  0.62           C  
ATOM   1141  O   PRO A  75     -18.981  17.712   9.372  1.00  0.62           O  
ATOM   1142  CB  PRO A  75     -16.216  19.143   9.580  1.00  0.62           C  
ATOM   1143  CG  PRO A  75     -15.637  17.968   8.871  1.00  0.62           C  
ATOM   1144  CD  PRO A  75     -15.523  16.868   9.913  1.00  0.62           C  
ATOM   1145  HA  PRO A  75     -17.009  19.142  11.567  1.00  0.62           H  
ATOM   1146 1HB  PRO A  75     -16.808  19.767   8.912  1.00  0.62           H  
ATOM   1147 2HB  PRO A  75     -15.476  19.799  10.033  1.00  0.62           H  
ATOM   1148 1HG  PRO A  75     -16.256  17.696   8.017  1.00  0.62           H  
ATOM   1149 2HG  PRO A  75     -14.655  18.254   8.473  1.00  0.62           H  
ATOM   1150 1HD  PRO A  75     -15.733  15.922   9.425  1.00  0.62           H  
ATOM   1151 2HD  PRO A  75     -14.538  16.867  10.381  1.00  0.62           H  
ATOM   1152  N   TYR A  76     -19.339  19.498  10.730  1.00  0.60           N  
ATOM   1153  CA  TYR A  76     -20.736  19.723  10.388  1.00  0.60           C  
ATOM   1154  C   TYR A  76     -21.060  21.205  10.226  1.00  0.60           C  
ATOM   1155  O   TYR A  76     -20.512  22.057  10.932  1.00  0.60           O  
ATOM   1156  CB  TYR A  76     -21.646  19.093  11.433  1.00  0.60           C  
ATOM   1157  CG  TYR A  76     -21.498  17.633  11.531  1.00  0.60           C  
ATOM   1158  CD1 TYR A  76     -20.634  17.043  12.422  1.00  0.60           C  
ATOM   1159  CD2 TYR A  76     -22.207  16.872  10.680  1.00  0.60           C  
ATOM   1160  CE1 TYR A  76     -20.521  15.672  12.450  1.00  0.60           C  
ATOM   1161  CE2 TYR A  76     -22.074  15.529  10.697  1.00  0.60           C  
ATOM   1162  CZ  TYR A  76     -21.256  14.920  11.567  1.00  0.60           C  
ATOM   1163  OH  TYR A  76     -21.174  13.548  11.542  1.00  0.60           O  
ATOM   1164  H   TYR A  76     -18.918  20.093  11.436  1.00  0.60           H  
ATOM   1165  HA  TYR A  76     -20.948  19.236   9.436  1.00  0.60           H  
ATOM   1166 1HB  TYR A  76     -21.444  19.529  12.415  1.00  0.60           H  
ATOM   1167 2HB  TYR A  76     -22.667  19.310  11.171  1.00  0.60           H  
ATOM   1168  HD1 TYR A  76     -20.046  17.655  13.103  1.00  0.60           H  
ATOM   1169  HD2 TYR A  76     -22.880  17.344   9.971  1.00  0.60           H  
ATOM   1170  HE1 TYR A  76     -19.847  15.189  13.158  1.00  0.60           H  
ATOM   1171  HE2 TYR A  76     -22.634  14.937  10.010  1.00  0.60           H  
ATOM   1172  HH  TYR A  76     -20.744  13.225  12.365  1.00  0.60           H  
ATOM   1173  N   ARG A  77     -21.977  21.525   9.325  1.00  0.60           N  
ATOM   1174  CA  ARG A  77     -22.390  22.908   9.162  1.00  0.60           C  
ATOM   1175  C   ARG A  77     -23.489  23.189  10.169  1.00  0.60           C  
ATOM   1176  O   ARG A  77     -24.424  22.399  10.316  1.00  0.60           O  
ATOM   1177  CB  ARG A  77     -22.954  23.165   7.771  1.00  0.60           C  
ATOM   1178  CG  ARG A  77     -22.075  22.806   6.624  1.00  0.60           C  
ATOM   1179  CD  ARG A  77     -22.668  23.080   5.300  1.00  0.60           C  
ATOM   1180  NE  ARG A  77     -22.838  24.496   5.054  1.00  0.60           N  
ATOM   1181  CZ  ARG A  77     -23.191  25.045   3.881  1.00  0.60           C  
ATOM   1182  NH1 ARG A  77     -23.392  24.302   2.807  1.00  0.60           N  
ATOM   1183  NH2 ARG A  77     -23.327  26.346   3.850  1.00  0.60           N  
ATOM   1184  H   ARG A  77     -22.412  20.798   8.771  1.00  0.60           H  
ATOM   1185  HA  ARG A  77     -21.552  23.572   9.359  1.00  0.60           H  
ATOM   1186 1HB  ARG A  77     -23.869  22.619   7.657  1.00  0.60           H  
ATOM   1187 2HB  ARG A  77     -23.195  24.226   7.678  1.00  0.60           H  
ATOM   1188 1HG  ARG A  77     -21.131  23.298   6.692  1.00  0.60           H  
ATOM   1189 2HG  ARG A  77     -21.951  21.731   6.669  1.00  0.60           H  
ATOM   1190 1HD  ARG A  77     -22.020  22.672   4.524  1.00  0.60           H  
ATOM   1191 2HD  ARG A  77     -23.646  22.601   5.242  1.00  0.60           H  
ATOM   1192  HE  ARG A  77     -22.730  25.162   5.841  1.00  0.60           H  
ATOM   1193 1HH1 ARG A  77     -23.277  23.296   2.858  1.00  0.60           H  
ATOM   1194 2HH1 ARG A  77     -23.654  24.739   1.936  1.00  0.60           H  
ATOM   1195 1HH2 ARG A  77     -23.163  26.858   4.728  1.00  0.60           H  
ATOM   1196 2HH2 ARG A  77     -23.581  26.831   3.007  1.00  0.60           H  
ATOM   1197  N   LEU A  78     -23.408  24.304  10.863  1.00  0.61           N  
ATOM   1198  CA  LEU A  78     -24.468  24.657  11.801  1.00  0.61           C  
ATOM   1199  C   LEU A  78     -25.700  25.181  11.059  1.00  0.61           C  
ATOM   1200  O   LEU A  78     -25.563  26.004  10.144  1.00  0.61           O  
ATOM   1201  CB  LEU A  78     -23.967  25.699  12.792  1.00  0.61           C  
ATOM   1202  CG  LEU A  78     -24.935  26.091  13.880  1.00  0.61           C  
ATOM   1203  CD1 LEU A  78     -25.161  24.899  14.794  1.00  0.61           C  
ATOM   1204  CD2 LEU A  78     -24.370  27.280  14.623  1.00  0.61           C  
ATOM   1205  H   LEU A  78     -22.592  24.914  10.756  1.00  0.61           H  
ATOM   1206  HA  LEU A  78     -24.759  23.764  12.353  1.00  0.61           H  
ATOM   1207 1HB  LEU A  78     -23.070  25.302  13.279  1.00  0.61           H  
ATOM   1208 2HB  LEU A  78     -23.682  26.600  12.248  1.00  0.61           H  
ATOM   1209  HG  LEU A  78     -25.891  26.356  13.447  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  78     -25.865  25.163  15.579  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  78     -25.563  24.063  14.218  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  78     -24.216  24.609  15.241  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  78     -25.059  27.578  15.412  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  78     -23.418  27.025  15.054  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  78     -24.224  28.106  13.926  1.00  0.61           H  
ATOM   1216  N   VAL A  79     -26.887  24.693  11.433  1.00  0.63           N  
ATOM   1217  CA  VAL A  79     -28.137  25.169  10.852  1.00  0.63           C  
ATOM   1218  C   VAL A  79     -28.896  26.029  11.879  1.00  0.63           C  
ATOM   1219  O   VAL A  79     -29.107  25.612  13.019  1.00  0.63           O  
ATOM   1220  CB  VAL A  79     -29.017  23.980  10.415  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79     -30.338  24.483   9.828  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79     -28.233  23.114   9.417  1.00  0.63           C  
ATOM   1223  H   VAL A  79     -26.941  23.980  12.159  1.00  0.63           H  
ATOM   1224  HA  VAL A  79     -27.908  25.776   9.983  1.00  0.63           H  
ATOM   1225  HB  VAL A  79     -29.268  23.390  11.288  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79     -30.957  23.639   9.561  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79     -30.860  25.081  10.571  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79     -30.139  25.089   8.947  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79     -28.832  22.260   9.116  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79     -27.984  23.701   8.557  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79     -27.320  22.764   9.884  1.00  0.63           H  
ATOM   1232  N   ARG A  80     -29.260  27.251  11.499  1.00  0.64           N  
ATOM   1233  CA  ARG A  80     -29.946  28.152  12.423  1.00  0.64           C  
ATOM   1234  C   ARG A  80     -31.168  28.761  11.774  1.00  0.64           C  
ATOM   1235  O   ARG A  80     -31.092  29.239  10.651  1.00  0.64           O  
ATOM   1236  CB  ARG A  80     -29.027  29.289  12.839  1.00  0.64           C  
ATOM   1237  CG  ARG A  80     -27.768  28.886  13.584  1.00  0.64           C  
ATOM   1238  CD  ARG A  80     -26.943  30.075  13.948  1.00  0.64           C  
ATOM   1239  NE  ARG A  80     -27.632  30.947  14.885  1.00  0.64           N  
ATOM   1240  CZ  ARG A  80     -27.136  32.105  15.361  1.00  0.64           C  
ATOM   1241  NH1 ARG A  80     -25.937  32.509  14.998  1.00  0.64           N  
ATOM   1242  NH2 ARG A  80     -27.857  32.835  16.195  1.00  0.64           N  
ATOM   1243  H   ARG A  80     -29.069  27.541  10.543  1.00  0.64           H  
ATOM   1244  HA  ARG A  80     -30.258  27.593  13.305  1.00  0.64           H  
ATOM   1245 1HB  ARG A  80     -28.717  29.836  11.951  1.00  0.64           H  
ATOM   1246 2HB  ARG A  80     -29.583  29.984  13.472  1.00  0.64           H  
ATOM   1247 1HG  ARG A  80     -28.025  28.332  14.488  1.00  0.64           H  
ATOM   1248 2HG  ARG A  80     -27.165  28.260  12.931  1.00  0.64           H  
ATOM   1249 1HD  ARG A  80     -26.015  29.755  14.406  1.00  0.64           H  
ATOM   1250 2HD  ARG A  80     -26.721  30.649  13.049  1.00  0.64           H  
ATOM   1251  HE  ARG A  80     -28.562  30.676  15.185  1.00  0.64           H  
ATOM   1252 1HH1 ARG A  80     -25.383  31.948  14.362  1.00  0.64           H  
ATOM   1253 2HH1 ARG A  80     -25.565  33.376  15.358  1.00  0.64           H  
ATOM   1254 1HH2 ARG A  80     -28.780  32.523  16.469  1.00  0.64           H  
ATOM   1255 2HH2 ARG A  80     -27.489  33.703  16.555  1.00  0.64           H  
ATOM   1256  N   ASP A  81     -32.301  28.757  12.466  1.00  0.65           N  
ATOM   1257  CA  ASP A  81     -33.524  29.345  11.906  1.00  0.65           C  
ATOM   1258  C   ASP A  81     -33.808  28.799  10.498  1.00  0.65           C  
ATOM   1259  O   ASP A  81     -34.182  29.548   9.594  1.00  0.65           O  
ATOM   1260  CB  ASP A  81     -33.413  30.869  11.875  1.00  0.65           C  
ATOM   1261  CG  ASP A  81     -33.253  31.465  13.279  1.00  0.65           C  
ATOM   1262  OD1 ASP A  81     -33.810  30.917  14.202  1.00  0.65           O  
ATOM   1263  OD2 ASP A  81     -32.553  32.440  13.415  1.00  0.65           O  
ATOM   1264  H   ASP A  81     -32.322  28.348  13.389  1.00  0.65           H  
ATOM   1265  HA  ASP A  81     -34.364  29.070  12.547  1.00  0.65           H  
ATOM   1266 1HB  ASP A  81     -32.572  31.176  11.254  1.00  0.65           H  
ATOM   1267 2HB  ASP A  81     -34.314  31.284  11.423  1.00  0.65           H  
ATOM   1268  N   ASP A  82     -33.609  27.489  10.332  1.00  0.66           N  
ATOM   1269  CA  ASP A  82     -33.773  26.733   9.087  1.00  0.66           C  
ATOM   1270  C   ASP A  82     -32.785  27.095   7.960  1.00  0.66           C  
ATOM   1271  O   ASP A  82     -32.953  26.628   6.823  1.00  0.66           O  
ATOM   1272  CB  ASP A  82     -35.171  26.914   8.502  1.00  0.66           C  
ATOM   1273  CG  ASP A  82     -36.311  26.521   9.464  1.00  0.66           C  
ATOM   1274  OD1 ASP A  82     -36.020  25.929  10.459  1.00  0.66           O  
ATOM   1275  OD2 ASP A  82     -37.476  26.690   9.113  1.00  0.66           O  
ATOM   1276  H   ASP A  82     -33.306  26.972  11.146  1.00  0.66           H  
ATOM   1277  HA  ASP A  82     -33.632  25.676   9.323  1.00  0.66           H  
ATOM   1278 1HB  ASP A  82     -35.316  27.946   8.189  1.00  0.66           H  
ATOM   1279 2HB  ASP A  82     -35.218  26.324   7.623  1.00  0.66           H  
ATOM   1280  N   VAL A  83     -31.744  27.867   8.285  1.00  0.65           N  
ATOM   1281  CA  VAL A  83     -30.712  28.291   7.347  1.00  0.65           C  
ATOM   1282  C   VAL A  83     -29.380  27.616   7.599  1.00  0.65           C  
ATOM   1283  O   VAL A  83     -28.870  27.580   8.721  1.00  0.65           O  
ATOM   1284  CB  VAL A  83     -30.519  29.817   7.412  1.00  0.65           C  
ATOM   1285  CG1 VAL A  83     -29.386  30.253   6.500  1.00  0.65           C  
ATOM   1286  CG2 VAL A  83     -31.773  30.473   6.981  1.00  0.65           C  
ATOM   1287  H   VAL A  83     -31.675  28.231   9.230  1.00  0.65           H  
ATOM   1288  HA  VAL A  83     -31.042  28.037   6.347  1.00  0.65           H  
ATOM   1289  HB  VAL A  83     -30.272  30.110   8.431  1.00  0.65           H  
ATOM   1290 1HG1 VAL A  83     -29.270  31.332   6.550  1.00  0.65           H  
ATOM   1291 2HG1 VAL A  83     -28.456  29.782   6.803  1.00  0.65           H  
ATOM   1292 3HG1 VAL A  83     -29.623  29.968   5.489  1.00  0.65           H  
ATOM   1293 1HG2 VAL A  83     -31.662  31.554   7.018  1.00  0.65           H  
ATOM   1294 2HG2 VAL A  83     -31.978  30.166   5.962  1.00  0.65           H  
ATOM   1295 3HG2 VAL A  83     -32.592  30.173   7.634  1.00  0.65           H  
ATOM   1296  N   VAL A  84     -28.794  27.081   6.551  1.00  0.65           N  
ATOM   1297  CA  VAL A  84     -27.529  26.416   6.707  1.00  0.65           C  
ATOM   1298  C   VAL A  84     -26.456  27.488   6.625  1.00  0.65           C  
ATOM   1299  O   VAL A  84     -26.407  28.243   5.649  1.00  0.65           O  
ATOM   1300  CB  VAL A  84     -27.329  25.420   5.588  1.00  0.65           C  
ATOM   1301  CG1 VAL A  84     -26.034  24.731   5.775  1.00  0.65           C  
ATOM   1302  CG2 VAL A  84     -28.506  24.485   5.524  1.00  0.65           C  
ATOM   1303  H   VAL A  84     -29.240  27.134   5.642  1.00  0.65           H  
ATOM   1304  HA  VAL A  84     -27.481  25.918   7.673  1.00  0.65           H  
ATOM   1305  HB  VAL A  84     -27.263  25.962   4.650  1.00  0.65           H  
ATOM   1306 1HG1 VAL A  84     -25.864  24.048   4.953  1.00  0.65           H  
ATOM   1307 2HG1 VAL A  84     -25.256  25.476   5.805  1.00  0.65           H  
ATOM   1308 3HG1 VAL A  84     -26.044  24.178   6.718  1.00  0.65           H  
ATOM   1309 1HG2 VAL A  84     -28.374  23.795   4.704  1.00  0.65           H  
ATOM   1310 2HG2 VAL A  84     -28.587  23.941   6.443  1.00  0.65           H  
ATOM   1311 3HG2 VAL A  84     -29.424  25.057   5.361  1.00  0.65           H  
ATOM   1312  N   THR A  85     -25.613  27.567   7.637  1.00  0.63           N  
ATOM   1313  CA  THR A  85     -24.596  28.600   7.702  1.00  0.63           C  
ATOM   1314  C   THR A  85     -23.255  28.068   7.216  1.00  0.63           C  
ATOM   1315  O   THR A  85     -23.135  26.910   6.800  1.00  0.63           O  
ATOM   1316  CB  THR A  85     -24.391  29.094   9.137  1.00  0.63           C  
ATOM   1317  OG1 THR A  85     -23.743  28.062   9.857  1.00  0.63           O  
ATOM   1318  CG2 THR A  85     -25.742  29.401   9.813  1.00  0.63           C  
ATOM   1319  H   THR A  85     -25.697  26.920   8.421  1.00  0.63           H  
ATOM   1320  HA  THR A  85     -24.891  29.435   7.066  1.00  0.63           H  
ATOM   1321  HB  THR A  85     -23.773  29.986   9.142  1.00  0.63           H  
ATOM   1322  HG1 THR A  85     -24.379  27.307   9.935  1.00  0.63           H  
ATOM   1323 1HG2 THR A  85     -25.572  29.727  10.839  1.00  0.63           H  
ATOM   1324 2HG2 THR A  85     -26.261  30.186   9.263  1.00  0.63           H  
ATOM   1325 3HG2 THR A  85     -26.363  28.499   9.821  1.00  0.63           H  
ATOM   1326  N   ASP A  86     -22.258  28.948   7.248  1.00  0.62           N  
ATOM   1327  CA  ASP A  86     -20.891  28.626   6.875  1.00  0.62           C  
ATOM   1328  C   ASP A  86     -20.035  28.370   8.120  1.00  0.62           C  
ATOM   1329  O   ASP A  86     -18.807  28.301   8.038  1.00  0.62           O  
ATOM   1330  CB  ASP A  86     -20.294  29.767   6.050  1.00  0.62           C  
ATOM   1331  CG  ASP A  86     -20.997  29.929   4.702  1.00  0.62           C  
ATOM   1332  OD1 ASP A  86     -21.212  28.928   4.058  1.00  0.62           O  
ATOM   1333  OD2 ASP A  86     -21.328  31.031   4.343  1.00  0.62           O  
ATOM   1334  H   ASP A  86     -22.454  29.884   7.575  1.00  0.62           H  
ATOM   1335  HA  ASP A  86     -20.896  27.716   6.272  1.00  0.62           H  
ATOM   1336 1HB  ASP A  86     -20.372  30.702   6.604  1.00  0.62           H  
ATOM   1337 2HB  ASP A  86     -19.234  29.577   5.874  1.00  0.62           H  
ATOM   1338  N   GLU A  87     -20.682  28.255   9.288  1.00  0.62           N  
ATOM   1339  CA  GLU A  87     -19.948  28.006  10.520  1.00  0.62           C  
ATOM   1340  C   GLU A  87     -19.776  26.505  10.701  1.00  0.62           C  
ATOM   1341  O   GLU A  87     -20.757  25.755  10.786  1.00  0.62           O  
ATOM   1342  CB  GLU A  87     -20.679  28.646  11.706  1.00  0.62           C  
ATOM   1343  CG  GLU A  87     -19.997  28.479  13.055  1.00  0.62           C  
ATOM   1344  CD  GLU A  87     -20.742  29.182  14.202  1.00  0.62           C  
ATOM   1345  OE1 GLU A  87     -21.633  29.952  13.929  1.00  0.62           O  
ATOM   1346  OE2 GLU A  87     -20.438  28.904  15.346  1.00  0.62           O  
ATOM   1347  H   GLU A  87     -21.702  28.294   9.339  1.00  0.62           H  
ATOM   1348  HA  GLU A  87     -18.961  28.457  10.437  1.00  0.62           H  
ATOM   1349 1HB  GLU A  87     -20.794  29.715  11.522  1.00  0.62           H  
ATOM   1350 2HB  GLU A  87     -21.681  28.222  11.787  1.00  0.62           H  
ATOM   1351 1HG  GLU A  87     -19.937  27.420  13.268  1.00  0.62           H  
ATOM   1352 2HG  GLU A  87     -18.978  28.860  12.988  1.00  0.62           H  
ATOM   1353  N   ILE A  88     -18.523  26.059  10.736  1.00  0.62           N  
ATOM   1354  CA  ILE A  88     -18.268  24.629  10.817  1.00  0.62           C  
ATOM   1355  C   ILE A  88     -17.835  24.215  12.204  1.00  0.62           C  
ATOM   1356  O   ILE A  88     -16.902  24.780  12.777  1.00  0.62           O  
ATOM   1357  CB  ILE A  88     -17.182  24.191   9.817  1.00  0.62           C  
ATOM   1358  CG1 ILE A  88     -17.551  24.666   8.416  1.00  0.62           C  
ATOM   1359  CG2 ILE A  88     -17.030  22.648   9.849  1.00  0.62           C  
ATOM   1360  CD1 ILE A  88     -18.866  24.171   7.953  1.00  0.62           C  
ATOM   1361  H   ILE A  88     -17.755  26.713  10.674  1.00  0.62           H  
ATOM   1362  HA  ILE A  88     -19.185  24.097  10.578  1.00  0.62           H  
ATOM   1363  HB  ILE A  88     -16.232  24.653  10.083  1.00  0.62           H  
ATOM   1364 1HG1 ILE A  88     -17.565  25.758   8.401  1.00  0.62           H  
ATOM   1365 2HG1 ILE A  88     -16.789  24.321   7.716  1.00  0.62           H  
ATOM   1366 1HG2 ILE A  88     -16.261  22.343   9.140  1.00  0.62           H  
ATOM   1367 2HG2 ILE A  88     -16.744  22.319  10.846  1.00  0.62           H  
ATOM   1368 3HG2 ILE A  88     -17.981  22.188   9.575  1.00  0.62           H  
ATOM   1369 1HD1 ILE A  88     -19.060  24.545   6.949  1.00  0.62           H  
ATOM   1370 2HD1 ILE A  88     -18.858  23.096   7.949  1.00  0.62           H  
ATOM   1371 3HD1 ILE A  88     -19.632  24.522   8.620  1.00  0.62           H  
ATOM   1372  N   HIS A  89     -18.522  23.224  12.738  1.00  0.64           N  
ATOM   1373  CA  HIS A  89     -18.212  22.693  14.048  1.00  0.64           C  
ATOM   1374  C   HIS A  89     -17.741  21.278  13.891  1.00  0.64           C  
ATOM   1375  O   HIS A  89     -18.161  20.591  12.972  1.00  0.64           O  
ATOM   1376  CB  HIS A  89     -19.431  22.690  14.967  1.00  0.64           C  
ATOM   1377  CG  HIS A  89     -19.944  24.041  15.365  1.00  0.64           C  
ATOM   1378  ND1 HIS A  89     -21.116  24.204  16.075  1.00  0.64           N  
ATOM   1379  CD2 HIS A  89     -19.453  25.284  15.171  1.00  0.64           C  
ATOM   1380  CE1 HIS A  89     -21.316  25.490  16.293  1.00  0.64           C  
ATOM   1381  NE2 HIS A  89     -20.326  26.157  15.756  1.00  0.64           N  
ATOM   1382  H   HIS A  89     -19.281  22.815  12.192  1.00  0.64           H  
ATOM   1383  HA  HIS A  89     -17.416  23.269  14.515  1.00  0.64           H  
ATOM   1384 1HB  HIS A  89     -20.227  22.151  14.470  1.00  0.64           H  
ATOM   1385 2HB  HIS A  89     -19.193  22.137  15.877  1.00  0.64           H  
ATOM   1386  HD2 HIS A  89     -18.538  25.559  14.651  1.00  0.64           H  
ATOM   1387  HE1 HIS A  89     -22.162  25.932  16.824  1.00  0.64           H  
ATOM   1388  HE2 HIS A  89     -20.215  27.184  15.756  1.00  0.64           H  
ATOM   1389  N   TYR A  90     -16.902  20.819  14.791  1.00  0.68           N  
ATOM   1390  CA  TYR A  90     -16.513  19.421  14.765  1.00  0.68           C  
ATOM   1391  C   TYR A  90     -17.217  18.699  15.893  1.00  0.68           C  
ATOM   1392  O   TYR A  90     -17.188  19.161  17.034  1.00  0.68           O  
ATOM   1393  CB  TYR A  90     -14.998  19.310  14.834  1.00  0.68           C  
ATOM   1394  CG  TYR A  90     -14.312  19.717  13.559  1.00  0.68           C  
ATOM   1395  CD1 TYR A  90     -14.122  21.053  13.259  1.00  0.68           C  
ATOM   1396  CD2 TYR A  90     -13.839  18.735  12.699  1.00  0.68           C  
ATOM   1397  CE1 TYR A  90     -13.470  21.412  12.097  1.00  0.68           C  
ATOM   1398  CE2 TYR A  90     -13.176  19.095  11.547  1.00  0.68           C  
ATOM   1399  CZ  TYR A  90     -12.995  20.426  11.243  1.00  0.68           C  
ATOM   1400  OH  TYR A  90     -12.335  20.782  10.088  1.00  0.68           O  
ATOM   1401  H   TYR A  90     -16.551  21.429  15.515  1.00  0.68           H  
ATOM   1402  HA  TYR A  90     -16.845  18.973  13.838  1.00  0.68           H  
ATOM   1403 1HB  TYR A  90     -14.614  19.927  15.647  1.00  0.68           H  
ATOM   1404 2HB  TYR A  90     -14.721  18.289  15.050  1.00  0.68           H  
ATOM   1405  HD1 TYR A  90     -14.488  21.824  13.937  1.00  0.68           H  
ATOM   1406  HD2 TYR A  90     -13.981  17.678  12.941  1.00  0.68           H  
ATOM   1407  HE1 TYR A  90     -13.324  22.466  11.858  1.00  0.68           H  
ATOM   1408  HE2 TYR A  90     -12.793  18.326  10.873  1.00  0.68           H  
ATOM   1409  HH  TYR A  90     -12.021  19.989   9.643  1.00  0.68           H  
ATOM   1410  N   LEU A  91     -17.900  17.609  15.562  1.00  0.73           N  
ATOM   1411  CA  LEU A  91     -18.630  16.857  16.574  1.00  0.73           C  
ATOM   1412  C   LEU A  91     -18.049  15.463  16.768  1.00  0.73           C  
ATOM   1413  O   LEU A  91     -17.678  14.789  15.800  1.00  0.73           O  
ATOM   1414  CB  LEU A  91     -20.119  16.692  16.181  1.00  0.73           C  
ATOM   1415  CG  LEU A  91     -21.005  17.976  15.950  1.00  0.73           C  
ATOM   1416  CD1 LEU A  91     -22.428  17.538  15.506  1.00  0.73           C  
ATOM   1417  CD2 LEU A  91     -21.088  18.788  17.217  1.00  0.73           C  
ATOM   1418  H   LEU A  91     -17.890  17.297  14.592  1.00  0.73           H  
ATOM   1419  HA  LEU A  91     -18.568  17.386  17.526  1.00  0.73           H  
ATOM   1420 1HB  LEU A  91     -20.165  16.095  15.285  1.00  0.73           H  
ATOM   1421 2HB  LEU A  91     -20.602  16.112  16.974  1.00  0.73           H  
ATOM   1422  HG  LEU A  91     -20.567  18.586  15.158  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  91     -23.042  18.419  15.336  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  91     -22.380  16.958  14.595  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  91     -22.877  16.932  16.289  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  91     -21.706  19.673  17.045  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  91     -21.533  18.183  18.005  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  91     -20.085  19.095  17.521  1.00  0.73           H  
ATOM   1429  N   SER A  92     -17.993  15.019  18.019  1.00  0.78           N  
ATOM   1430  CA  SER A  92     -17.624  13.641  18.315  1.00  0.78           C  
ATOM   1431  C   SER A  92     -18.867  12.795  18.176  1.00  0.78           C  
ATOM   1432  O   SER A  92     -19.962  13.341  18.204  1.00  0.78           O  
ATOM   1433  CB  SER A  92     -17.085  13.550  19.721  1.00  0.78           C  
ATOM   1434  OG  SER A  92     -18.090  13.909  20.651  1.00  0.78           O  
ATOM   1435  H   SER A  92     -18.238  15.643  18.798  1.00  0.78           H  
ATOM   1436  HA  SER A  92     -16.872  13.299  17.604  1.00  0.78           H  
ATOM   1437 1HB  SER A  92     -16.744  12.536  19.916  1.00  0.78           H  
ATOM   1438 2HB  SER A  92     -16.230  14.216  19.828  1.00  0.78           H  
ATOM   1439  HG  SER A  92     -18.197  14.897  20.539  1.00  0.78           H  
ATOM   1440  N   ALA A  93     -18.734  11.473  18.109  1.00  0.83           N  
ATOM   1441  CA  ALA A  93     -19.929  10.624  18.031  1.00  0.83           C  
ATOM   1442  C   ALA A  93     -20.828  10.818  19.246  1.00  0.83           C  
ATOM   1443  O   ALA A  93     -22.060  10.775  19.152  1.00  0.83           O  
ATOM   1444  CB  ALA A  93     -19.542   9.171  17.937  1.00  0.83           C  
ATOM   1445  H   ALA A  93     -17.812  11.065  18.085  1.00  0.83           H  
ATOM   1446  HA  ALA A  93     -20.491  10.903  17.140  1.00  0.83           H  
ATOM   1447 1HB  ALA A  93     -20.438   8.577  17.870  1.00  0.83           H  
ATOM   1448 2HB  ALA A  93     -18.949   9.018  17.069  1.00  0.83           H  
ATOM   1449 3HB  ALA A  93     -18.983   8.880  18.821  1.00  0.83           H  
ATOM   1450  N   ILE A  94     -20.210  11.054  20.391  1.00  0.87           N  
ATOM   1451  CA  ILE A  94     -20.953  11.246  21.614  1.00  0.87           C  
ATOM   1452  C   ILE A  94     -21.830  12.478  21.451  1.00  0.87           C  
ATOM   1453  O   ILE A  94     -23.022  12.454  21.749  1.00  0.87           O  
ATOM   1454  CB  ILE A  94     -19.989  11.412  22.798  1.00  0.87           C  
ATOM   1455  CG1 ILE A  94     -19.233  10.081  23.039  1.00  0.87           C  
ATOM   1456  CG2 ILE A  94     -20.750  11.847  24.036  1.00  0.87           C  
ATOM   1457  CD1 ILE A  94     -18.041  10.203  23.977  1.00  0.87           C  
ATOM   1458  H   ILE A  94     -19.202  11.103  20.408  1.00  0.87           H  
ATOM   1459  HA  ILE A  94     -21.593  10.377  21.783  1.00  0.87           H  
ATOM   1460  HB  ILE A  94     -19.244  12.172  22.551  1.00  0.87           H  
ATOM   1461 1HG1 ILE A  94     -19.930   9.355  23.460  1.00  0.87           H  
ATOM   1462 2HG1 ILE A  94     -18.876   9.703  22.082  1.00  0.87           H  
ATOM   1463 1HG2 ILE A  94     -20.055  11.972  24.864  1.00  0.87           H  
ATOM   1464 2HG2 ILE A  94     -21.253  12.793  23.838  1.00  0.87           H  
ATOM   1465 3HG2 ILE A  94     -21.490  11.088  24.294  1.00  0.87           H  
ATOM   1466 1HD1 ILE A  94     -17.566   9.228  24.092  1.00  0.87           H  
ATOM   1467 2HD1 ILE A  94     -17.320  10.909  23.559  1.00  0.87           H  
ATOM   1468 3HD1 ILE A  94     -18.376  10.559  24.949  1.00  0.87           H  
ATOM   1469  N   GLU A  95     -21.228  13.555  20.940  1.00  0.88           N  
ATOM   1470  CA  GLU A  95     -21.963  14.790  20.684  1.00  0.88           C  
ATOM   1471  C   GLU A  95     -22.992  14.655  19.562  1.00  0.88           C  
ATOM   1472  O   GLU A  95     -24.088  15.200  19.673  1.00  0.88           O  
ATOM   1473  CB  GLU A  95     -20.988  15.905  20.377  1.00  0.88           C  
ATOM   1474  CG  GLU A  95     -20.179  16.337  21.575  1.00  0.88           C  
ATOM   1475  CD  GLU A  95     -19.031  17.185  21.210  1.00  0.88           C  
ATOM   1476  OE1 GLU A  95     -18.306  16.784  20.314  1.00  0.88           O  
ATOM   1477  OE2 GLU A  95     -18.852  18.223  21.805  1.00  0.88           O  
ATOM   1478  H   GLU A  95     -20.232  13.518  20.720  1.00  0.88           H  
ATOM   1479  HA  GLU A  95     -22.498  15.053  21.594  1.00  0.88           H  
ATOM   1480 1HB  GLU A  95     -20.308  15.590  19.593  1.00  0.88           H  
ATOM   1481 2HB  GLU A  95     -21.531  16.770  20.008  1.00  0.88           H  
ATOM   1482 1HG  GLU A  95     -20.823  16.889  22.257  1.00  0.88           H  
ATOM   1483 2HG  GLU A  95     -19.822  15.448  22.094  1.00  0.88           H  
ATOM   1484  N   GLU A  96     -22.706  13.861  18.521  1.00  0.86           N  
ATOM   1485  CA  GLU A  96     -23.663  13.702  17.422  1.00  0.86           C  
ATOM   1486  C   GLU A  96     -24.967  13.129  17.950  1.00  0.86           C  
ATOM   1487  O   GLU A  96     -26.041  13.478  17.468  1.00  0.86           O  
ATOM   1488  CB  GLU A  96     -23.156  12.787  16.301  1.00  0.86           C  
ATOM   1489  CG  GLU A  96     -22.023  13.342  15.474  1.00  0.86           C  
ATOM   1490  CD  GLU A  96     -21.654  12.444  14.343  1.00  0.86           C  
ATOM   1491  OE1 GLU A  96     -22.474  11.641  13.933  1.00  0.86           O  
ATOM   1492  OE2 GLU A  96     -20.541  12.536  13.879  1.00  0.86           O  
ATOM   1493  H   GLU A  96     -21.789  13.419  18.470  1.00  0.86           H  
ATOM   1494  HA  GLU A  96     -23.869  14.683  16.995  1.00  0.86           H  
ATOM   1495 1HB  GLU A  96     -22.815  11.848  16.738  1.00  0.86           H  
ATOM   1496 2HB  GLU A  96     -23.978  12.551  15.626  1.00  0.86           H  
ATOM   1497 1HG  GLU A  96     -22.313  14.309  15.072  1.00  0.86           H  
ATOM   1498 2HG  GLU A  96     -21.161  13.496  16.099  1.00  0.86           H  
ATOM   1499  N   GLY A  97     -24.870  12.292  18.988  1.00  0.82           N  
ATOM   1500  CA  GLY A  97     -26.017  11.678  19.643  1.00  0.82           C  
ATOM   1501  C   GLY A  97     -27.008  12.702  20.232  1.00  0.82           C  
ATOM   1502  O   GLY A  97     -28.125  12.333  20.619  1.00  0.82           O  
ATOM   1503  H   GLY A  97     -23.932  12.029  19.304  1.00  0.82           H  
ATOM   1504 1HA  GLY A  97     -26.533  11.037  18.931  1.00  0.82           H  
ATOM   1505 2HA  GLY A  97     -25.652  11.033  20.442  1.00  0.82           H  
ATOM   1506  N   ASN A  98     -26.599  13.969  20.359  1.00  0.77           N  
ATOM   1507  CA  ASN A  98     -27.476  15.012  20.871  1.00  0.77           C  
ATOM   1508  C   ASN A  98     -28.100  15.888  19.773  1.00  0.77           C  
ATOM   1509  O   ASN A  98     -28.820  16.838  20.095  1.00  0.77           O  
ATOM   1510  CB  ASN A  98     -26.708  15.898  21.830  1.00  0.77           C  
ATOM   1511  CG  ASN A  98     -26.311  15.187  23.090  1.00  0.77           C  
ATOM   1512  OD1 ASN A  98     -27.084  14.395  23.649  1.00  0.77           O  
ATOM   1513  ND2 ASN A  98     -25.116  15.459  23.557  1.00  0.77           N  
ATOM   1514  H   ASN A  98     -25.664  14.237  20.057  1.00  0.77           H  
ATOM   1515  HA  ASN A  98     -28.295  14.540  21.408  1.00  0.77           H  
ATOM   1516 1HB  ASN A  98     -25.806  16.263  21.333  1.00  0.77           H  
ATOM   1517 2HB  ASN A  98     -27.311  16.767  22.085  1.00  0.77           H  
ATOM   1518 1HD2 ASN A  98     -24.793  15.017  24.393  1.00  0.77           H  
ATOM   1519 2HD2 ASN A  98     -24.531  16.112  23.075  1.00  0.77           H  
ATOM   1520  N   PHE A  99     -27.848  15.581  18.490  1.00  0.72           N  
ATOM   1521  CA  PHE A  99     -28.359  16.447  17.421  1.00  0.72           C  
ATOM   1522  C   PHE A  99     -29.040  15.735  16.259  1.00  0.72           C  
ATOM   1523  O   PHE A  99     -28.746  14.580  15.954  1.00  0.72           O  
ATOM   1524  CB  PHE A  99     -27.228  17.270  16.806  1.00  0.72           C  
ATOM   1525  CG  PHE A  99     -26.478  18.075  17.784  1.00  0.72           C  
ATOM   1526  CD1 PHE A  99     -25.271  17.619  18.253  1.00  0.72           C  
ATOM   1527  CD2 PHE A  99     -26.992  19.247  18.294  1.00  0.72           C  
ATOM   1528  CE1 PHE A  99     -24.561  18.324  19.186  1.00  0.72           C  
ATOM   1529  CE2 PHE A  99     -26.291  19.961  19.245  1.00  0.72           C  
ATOM   1530  CZ  PHE A  99     -25.065  19.495  19.687  1.00  0.72           C  
ATOM   1531  H   PHE A  99     -27.267  14.778  18.249  1.00  0.72           H  
ATOM   1532  HA  PHE A  99     -29.090  17.131  17.855  1.00  0.72           H  
ATOM   1533 1HB  PHE A  99     -26.527  16.598  16.306  1.00  0.72           H  
ATOM   1534 2HB  PHE A  99     -27.639  17.933  16.050  1.00  0.72           H  
ATOM   1535  HD1 PHE A  99     -24.879  16.686  17.861  1.00  0.72           H  
ATOM   1536  HD2 PHE A  99     -27.958  19.596  17.944  1.00  0.72           H  
ATOM   1537  HE1 PHE A  99     -23.602  17.945  19.536  1.00  0.72           H  
ATOM   1538  HE2 PHE A  99     -26.701  20.888  19.644  1.00  0.72           H  
ATOM   1539  HZ  PHE A  99     -24.504  20.054  20.433  1.00  0.72           H  
ATOM   1540  N   ILE A 100     -29.890  16.478  15.556  1.00  0.68           N  
ATOM   1541  CA  ILE A 100     -30.444  16.017  14.287  1.00  0.68           C  
ATOM   1542  C   ILE A 100     -29.597  16.607  13.156  1.00  0.68           C  
ATOM   1543  O   ILE A 100     -29.442  17.840  13.048  1.00  0.68           O  
ATOM   1544  CB  ILE A 100     -31.925  16.390  14.151  1.00  0.68           C  
ATOM   1545  CG1 ILE A 100     -32.713  15.698  15.257  1.00  0.68           C  
ATOM   1546  CG2 ILE A 100     -32.456  15.977  12.773  1.00  0.68           C  
ATOM   1547  CD1 ILE A 100     -34.129  16.149  15.385  1.00  0.68           C  
ATOM   1548  H   ILE A 100     -30.151  17.404  15.897  1.00  0.68           H  
ATOM   1549  HA  ILE A 100     -30.370  14.932  14.241  1.00  0.68           H  
ATOM   1550  HB  ILE A 100     -32.037  17.460  14.284  1.00  0.68           H  
ATOM   1551 1HG1 ILE A 100     -32.715  14.643  15.044  1.00  0.68           H  
ATOM   1552 2HG1 ILE A 100     -32.210  15.861  16.210  1.00  0.68           H  
ATOM   1553 1HG2 ILE A 100     -33.506  16.251  12.689  1.00  0.68           H  
ATOM   1554 2HG2 ILE A 100     -31.885  16.488  12.001  1.00  0.68           H  
ATOM   1555 3HG2 ILE A 100     -32.349  14.896  12.653  1.00  0.68           H  
ATOM   1556 1HD1 ILE A 100     -34.619  15.594  16.183  1.00  0.68           H  
ATOM   1557 2HD1 ILE A 100     -34.143  17.208  15.622  1.00  0.68           H  
ATOM   1558 3HD1 ILE A 100     -34.648  15.980  14.450  1.00  0.68           H  
ATOM   1559  N   ILE A 101     -29.013  15.706  12.350  1.00  0.65           N  
ATOM   1560  CA  ILE A 101     -28.071  16.099  11.306  1.00  0.65           C  
ATOM   1561  C   ILE A 101     -28.544  15.800   9.876  1.00  0.65           C  
ATOM   1562  O   ILE A 101     -28.744  14.641   9.513  1.00  0.65           O  
ATOM   1563  CB  ILE A 101     -26.734  15.363  11.522  1.00  0.65           C  
ATOM   1564  CG1 ILE A 101     -26.140  15.691  12.934  1.00  0.65           C  
ATOM   1565  CG2 ILE A 101     -25.781  15.807  10.448  1.00  0.65           C  
ATOM   1566  CD1 ILE A 101     -24.938  14.856  13.334  1.00  0.65           C  
ATOM   1567  H   ILE A 101     -29.217  14.715  12.505  1.00  0.65           H  
ATOM   1568  HA  ILE A 101     -27.901  17.164  11.394  1.00  0.65           H  
ATOM   1569  HB  ILE A 101     -26.887  14.288  11.462  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 101     -25.838  16.702  12.947  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 101     -26.915  15.543  13.688  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 101     -24.847  15.302  10.574  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 101     -26.178  15.569   9.459  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 101     -25.624  16.883  10.517  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 101     -24.593  15.158  14.325  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 101     -25.213  13.799  13.357  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 101     -24.139  15.000  12.621  1.00  0.65           H  
ATOM   1578  N   ALA A 102     -28.717  16.832   9.057  1.00  0.64           N  
ATOM   1579  CA  ALA A 102     -29.197  16.660   7.685  1.00  0.64           C  
ATOM   1580  C   ALA A 102     -28.118  16.146   6.762  1.00  0.64           C  
ATOM   1581  O   ALA A 102     -26.946  16.504   6.883  1.00  0.64           O  
ATOM   1582  CB  ALA A 102     -29.729  17.961   7.134  1.00  0.64           C  
ATOM   1583  H   ALA A 102     -28.515  17.764   9.401  1.00  0.64           H  
ATOM   1584  HA  ALA A 102     -29.992  15.926   7.686  1.00  0.64           H  
ATOM   1585 1HB  ALA A 102     -30.089  17.797   6.119  1.00  0.64           H  
ATOM   1586 2HB  ALA A 102     -30.539  18.301   7.752  1.00  0.64           H  
ATOM   1587 3HB  ALA A 102     -28.943  18.704   7.118  1.00  0.64           H  
ATOM   1588  N   GLN A 103     -28.533  15.393   5.757  1.00  0.64           N  
ATOM   1589  CA  GLN A 103     -27.587  14.951   4.740  1.00  0.64           C  
ATOM   1590  C   GLN A 103     -27.055  16.145   3.944  1.00  0.64           C  
ATOM   1591  O   GLN A 103     -27.810  17.063   3.602  1.00  0.64           O  
ATOM   1592  CB  GLN A 103     -28.262  13.957   3.801  1.00  0.64           C  
ATOM   1593  CG  GLN A 103     -28.629  12.641   4.447  1.00  0.64           C  
ATOM   1594  CD  GLN A 103     -29.334  11.673   3.494  1.00  0.64           C  
ATOM   1595  OE1 GLN A 103     -29.704  10.572   3.913  1.00  0.64           O  
ATOM   1596  NE2 GLN A 103     -29.532  12.059   2.229  1.00  0.64           N  
ATOM   1597  H   GLN A 103     -29.512  15.087   5.725  1.00  0.64           H  
ATOM   1598  HA  GLN A 103     -26.743  14.464   5.235  1.00  0.64           H  
ATOM   1599 1HB  GLN A 103     -29.173  14.399   3.392  1.00  0.64           H  
ATOM   1600 2HB  GLN A 103     -27.597  13.741   2.970  1.00  0.64           H  
ATOM   1601 1HG  GLN A 103     -27.716  12.163   4.803  1.00  0.64           H  
ATOM   1602 2HG  GLN A 103     -29.296  12.840   5.288  1.00  0.64           H  
ATOM   1603 1HE2 GLN A 103     -29.998  11.445   1.593  1.00  0.64           H  
ATOM   1604 2HE2 GLN A 103     -29.220  12.970   1.894  1.00  0.64           H  
ATOM   1605  N   ALA A 104     -25.778  16.073   3.558  1.00  0.64           N  
ATOM   1606  CA  ALA A 104     -25.085  17.121   2.787  1.00  0.64           C  
ATOM   1607  C   ALA A 104     -25.738  17.404   1.443  1.00  0.64           C  
ATOM   1608  O   ALA A 104     -25.537  18.465   0.856  1.00  0.64           O  
ATOM   1609  CB  ALA A 104     -23.641  16.746   2.535  1.00  0.64           C  
ATOM   1610  H   ALA A 104     -25.238  15.272   3.866  1.00  0.64           H  
ATOM   1611  HA  ALA A 104     -25.104  18.035   3.381  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104     -23.149  17.554   1.998  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104     -23.124  16.584   3.459  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104     -23.605  15.844   1.948  1.00  0.64           H  
ATOM   1615  N   ASN A 105     -26.441  16.419   0.900  1.00  0.66           N  
ATOM   1616  CA  ASN A 105     -27.074  16.588  -0.395  1.00  0.66           C  
ATOM   1617  C   ASN A 105     -28.482  17.194  -0.322  1.00  0.66           C  
ATOM   1618  O   ASN A 105     -29.169  17.292  -1.342  1.00  0.66           O  
ATOM   1619  CB  ASN A 105     -27.065  15.264  -1.144  1.00  0.66           C  
ATOM   1620  CG  ASN A 105     -27.868  14.144  -0.478  1.00  0.66           C  
ATOM   1621  OD1 ASN A 105     -28.518  14.309   0.569  1.00  0.66           O  
ATOM   1622  ND2 ASN A 105     -27.816  12.982  -1.099  1.00  0.66           N  
ATOM   1623  H   ASN A 105     -26.563  15.560   1.410  1.00  0.66           H  
ATOM   1624  HA  ASN A 105     -26.469  17.289  -0.971  1.00  0.66           H  
ATOM   1625 1HB  ASN A 105     -27.463  15.424  -2.147  1.00  0.66           H  
ATOM   1626 2HB  ASN A 105     -26.043  14.930  -1.258  1.00  0.66           H  
ATOM   1627 1HD2 ASN A 105     -28.310  12.190  -0.740  1.00  0.66           H  
ATOM   1628 2HD2 ASN A 105     -27.280  12.889  -1.939  1.00  0.66           H  
ATOM   1629  N   THR A 106     -28.913  17.614   0.868  1.00  0.67           N  
ATOM   1630  CA  THR A 106     -30.216  18.243   1.009  1.00  0.67           C  
ATOM   1631  C   THR A 106     -30.220  19.543   0.213  1.00  0.67           C  
ATOM   1632  O   THR A 106     -29.302  20.356   0.329  1.00  0.67           O  
ATOM   1633  CB  THR A 106     -30.558  18.538   2.470  1.00  0.67           C  
ATOM   1634  OG1 THR A 106     -30.494  17.337   3.231  1.00  0.67           O  
ATOM   1635  CG2 THR A 106     -31.973  19.099   2.566  1.00  0.67           C  
ATOM   1636  H   THR A 106     -28.333  17.497   1.698  1.00  0.67           H  
ATOM   1637  HA  THR A 106     -30.977  17.582   0.594  1.00  0.67           H  
ATOM   1638  HB  THR A 106     -29.856  19.244   2.865  1.00  0.67           H  
ATOM   1639  HG1 THR A 106     -29.547  17.097   3.353  1.00  0.67           H  
ATOM   1640 1HG2 THR A 106     -32.206  19.304   3.600  1.00  0.67           H  
ATOM   1641 2HG2 THR A 106     -32.054  20.012   1.993  1.00  0.67           H  
ATOM   1642 3HG2 THR A 106     -32.680  18.372   2.174  1.00  0.67           H  
ATOM   1643  N   VAL A 107     -31.250  19.759  -0.584  1.00  0.69           N  
ATOM   1644  CA  VAL A 107     -31.314  20.964  -1.392  1.00  0.69           C  
ATOM   1645  C   VAL A 107     -31.668  22.214  -0.591  1.00  0.69           C  
ATOM   1646  O   VAL A 107     -32.643  22.228   0.172  1.00  0.69           O  
ATOM   1647  CB  VAL A 107     -32.342  20.777  -2.521  1.00  0.69           C  
ATOM   1648  CG1 VAL A 107     -32.500  22.075  -3.319  1.00  0.69           C  
ATOM   1649  CG2 VAL A 107     -31.887  19.645  -3.414  1.00  0.69           C  
ATOM   1650  H   VAL A 107     -31.983  19.066  -0.648  1.00  0.69           H  
ATOM   1651  HA  VAL A 107     -30.333  21.114  -1.845  1.00  0.69           H  
ATOM   1652  HB  VAL A 107     -33.313  20.532  -2.088  1.00  0.69           H  
ATOM   1653 1HG1 VAL A 107     -33.236  21.927  -4.108  1.00  0.69           H  
ATOM   1654 2HG1 VAL A 107     -32.833  22.876  -2.665  1.00  0.69           H  
ATOM   1655 3HG1 VAL A 107     -31.544  22.351  -3.762  1.00  0.69           H  
ATOM   1656 1HG2 VAL A 107     -32.616  19.495  -4.210  1.00  0.69           H  
ATOM   1657 2HG2 VAL A 107     -30.918  19.892  -3.848  1.00  0.69           H  
ATOM   1658 3HG2 VAL A 107     -31.797  18.729  -2.825  1.00  0.69           H  
ATOM   1659  N   LEU A 108     -30.872  23.258  -0.788  1.00  0.70           N  
ATOM   1660  CA  LEU A 108     -31.093  24.548  -0.159  1.00  0.70           C  
ATOM   1661  C   LEU A 108     -31.172  25.658  -1.202  1.00  0.70           C  
ATOM   1662  O   LEU A 108     -30.668  25.506  -2.318  1.00  0.70           O  
ATOM   1663  CB  LEU A 108     -30.018  24.813   0.908  1.00  0.70           C  
ATOM   1664  CG  LEU A 108     -28.559  24.770   0.475  1.00  0.70           C  
ATOM   1665  CD1 LEU A 108     -28.194  26.039  -0.253  1.00  0.70           C  
ATOM   1666  CD2 LEU A 108     -27.700  24.593   1.745  1.00  0.70           C  
ATOM   1667  H   LEU A 108     -30.083  23.150  -1.410  1.00  0.70           H  
ATOM   1668  HA  LEU A 108     -32.047  24.510   0.347  1.00  0.70           H  
ATOM   1669 1HB  LEU A 108     -30.198  25.806   1.324  1.00  0.70           H  
ATOM   1670 2HB  LEU A 108     -30.145  24.087   1.712  1.00  0.70           H  
ATOM   1671  HG  LEU A 108     -28.398  23.930  -0.200  1.00  0.70           H  
ATOM   1672 1HD1 LEU A 108     -27.150  26.003  -0.554  1.00  0.70           H  
ATOM   1673 2HD1 LEU A 108     -28.821  26.145  -1.139  1.00  0.70           H  
ATOM   1674 3HD1 LEU A 108     -28.351  26.886   0.385  1.00  0.70           H  
ATOM   1675 1HD2 LEU A 108     -26.647  24.552   1.477  1.00  0.70           H  
ATOM   1676 2HD2 LEU A 108     -27.875  25.439   2.410  1.00  0.70           H  
ATOM   1677 3HD2 LEU A 108     -27.982  23.669   2.250  1.00  0.70           H  
ATOM   1678  N   ASP A 109     -31.816  26.772  -0.838  1.00  0.71           N  
ATOM   1679  CA  ASP A 109     -31.947  27.908  -1.751  1.00  0.71           C  
ATOM   1680  C   ASP A 109     -30.755  28.863  -1.674  1.00  0.71           C  
ATOM   1681  O   ASP A 109     -29.807  28.645  -0.918  1.00  0.71           O  
ATOM   1682  CB  ASP A 109     -33.244  28.703  -1.487  1.00  0.71           C  
ATOM   1683  CG  ASP A 109     -33.245  29.497  -0.168  1.00  0.71           C  
ATOM   1684  OD1 ASP A 109     -32.183  29.655   0.397  1.00  0.71           O  
ATOM   1685  OD2 ASP A 109     -34.272  29.965   0.245  1.00  0.71           O  
ATOM   1686  H   ASP A 109     -32.217  26.806   0.099  1.00  0.71           H  
ATOM   1687  HA  ASP A 109     -31.997  27.519  -2.769  1.00  0.71           H  
ATOM   1688 1HB  ASP A 109     -33.432  29.389  -2.310  1.00  0.71           H  
ATOM   1689 2HB  ASP A 109     -34.080  28.013  -1.458  1.00  0.71           H  
ATOM   1690  N   ASP A 110     -30.851  29.974  -2.401  1.00  0.70           N  
ATOM   1691  CA  ASP A 110     -29.799  30.986  -2.490  1.00  0.70           C  
ATOM   1692  C   ASP A 110     -29.459  31.674  -1.159  1.00  0.70           C  
ATOM   1693  O   ASP A 110     -28.391  32.277  -1.033  1.00  0.70           O  
ATOM   1694  CB  ASP A 110     -30.198  32.053  -3.510  1.00  0.70           C  
ATOM   1695  CG  ASP A 110     -30.186  31.538  -4.949  1.00  0.70           C  
ATOM   1696  OD1 ASP A 110     -29.676  30.465  -5.177  1.00  0.70           O  
ATOM   1697  OD2 ASP A 110     -30.695  32.220  -5.803  1.00  0.70           O  
ATOM   1698  H   ASP A 110     -31.675  30.105  -2.965  1.00  0.70           H  
ATOM   1699  HA  ASP A 110     -28.895  30.491  -2.846  1.00  0.70           H  
ATOM   1700 1HB  ASP A 110     -31.197  32.426  -3.270  1.00  0.70           H  
ATOM   1701 2HB  ASP A 110     -29.511  32.896  -3.433  1.00  0.70           H  
ATOM   1702  N   ASP A 111     -30.387  31.639  -0.196  1.00  0.70           N  
ATOM   1703  CA  ASP A 111     -30.207  32.271   1.099  1.00  0.70           C  
ATOM   1704  C   ASP A 111     -29.842  31.244   2.172  1.00  0.70           C  
ATOM   1705  O   ASP A 111     -29.764  31.575   3.356  1.00  0.70           O  
ATOM   1706  CB  ASP A 111     -31.475  33.030   1.508  1.00  0.70           C  
ATOM   1707  CG  ASP A 111     -31.771  34.255   0.620  1.00  0.70           C  
ATOM   1708  OD1 ASP A 111     -30.850  34.965   0.304  1.00  0.70           O  
ATOM   1709  OD2 ASP A 111     -32.912  34.474   0.286  1.00  0.70           O  
ATOM   1710  H   ASP A 111     -31.227  31.072  -0.315  1.00  0.70           H  
ATOM   1711  HA  ASP A 111     -29.388  32.986   1.024  1.00  0.70           H  
ATOM   1712 1HB  ASP A 111     -32.323  32.346   1.436  1.00  0.70           H  
ATOM   1713 2HB  ASP A 111     -31.396  33.347   2.547  1.00  0.70           H  
ATOM   1714  N   GLY A 112     -29.591  30.001   1.755  1.00  0.68           N  
ATOM   1715  CA  GLY A 112     -29.233  28.926   2.669  1.00  0.68           C  
ATOM   1716  C   GLY A 112     -30.421  28.196   3.304  1.00  0.68           C  
ATOM   1717  O   GLY A 112     -30.222  27.350   4.175  1.00  0.68           O  
ATOM   1718  H   GLY A 112     -29.679  29.763   0.766  1.00  0.68           H  
ATOM   1719 1HA  GLY A 112     -28.621  28.206   2.136  1.00  0.68           H  
ATOM   1720 2HA  GLY A 112     -28.597  29.329   3.456  1.00  0.68           H  
ATOM   1721  N   HIS A 113     -31.663  28.500   2.922  1.00  0.67           N  
ATOM   1722  CA  HIS A 113     -32.749  27.793   3.603  1.00  0.67           C  
ATOM   1723  C   HIS A 113     -32.925  26.428   2.991  1.00  0.67           C  
ATOM   1724  O   HIS A 113     -32.812  26.252   1.777  1.00  0.67           O  
ATOM   1725  CB  HIS A 113     -34.115  28.485   3.489  1.00  0.67           C  
ATOM   1726  CG  HIS A 113     -34.259  29.818   4.125  1.00  0.67           C  
ATOM   1727  ND1 HIS A 113     -33.965  30.978   3.456  1.00  0.67           N  
ATOM   1728  CD2 HIS A 113     -34.708  30.190   5.351  1.00  0.67           C  
ATOM   1729  CE1 HIS A 113     -34.209  32.013   4.233  1.00  0.67           C  
ATOM   1730  NE2 HIS A 113     -34.663  31.569   5.392  1.00  0.67           N  
ATOM   1731  H   HIS A 113     -31.850  29.168   2.164  1.00  0.67           H  
ATOM   1732  HA  HIS A 113     -32.517  27.666   4.653  1.00  0.67           H  
ATOM   1733 1HB  HIS A 113     -34.367  28.595   2.436  1.00  0.67           H  
ATOM   1734 2HB  HIS A 113     -34.871  27.830   3.925  1.00  0.67           H  
ATOM   1735  HD1 HIS A 113     -33.660  31.028   2.489  1.00  0.67           H  
ATOM   1736  HD2 HIS A 113     -35.063  29.625   6.215  1.00  0.67           H  
ATOM   1737  HE1 HIS A 113     -34.030  33.025   3.867  1.00  0.67           H  
ATOM   1738  N   PHE A 114     -33.287  25.446   3.791  1.00  0.66           N  
ATOM   1739  CA  PHE A 114     -33.580  24.172   3.139  1.00  0.66           C  
ATOM   1740  C   PHE A 114     -34.894  24.358   2.378  1.00  0.66           C  
ATOM   1741  O   PHE A 114     -35.807  25.020   2.886  1.00  0.66           O  
ATOM   1742  CB  PHE A 114     -33.707  23.031   4.113  1.00  0.66           C  
ATOM   1743  CG  PHE A 114     -32.445  22.576   4.796  1.00  0.66           C  
ATOM   1744  CD1 PHE A 114     -32.288  22.686   6.183  1.00  0.66           C  
ATOM   1745  CD2 PHE A 114     -31.440  22.010   4.077  1.00  0.66           C  
ATOM   1746  CE1 PHE A 114     -31.165  22.190   6.798  1.00  0.66           C  
ATOM   1747  CE2 PHE A 114     -30.329  21.528   4.691  1.00  0.66           C  
ATOM   1748  CZ  PHE A 114     -30.190  21.604   6.056  1.00  0.66           C  
ATOM   1749  H   PHE A 114     -33.330  25.601   4.803  1.00  0.66           H  
ATOM   1750  HA  PHE A 114     -32.790  23.931   2.431  1.00  0.66           H  
ATOM   1751 1HB  PHE A 114     -34.389  23.286   4.851  1.00  0.66           H  
ATOM   1752 2HB  PHE A 114     -34.123  22.171   3.581  1.00  0.66           H  
ATOM   1753  HD1 PHE A 114     -33.073  23.140   6.781  1.00  0.66           H  
ATOM   1754  HD2 PHE A 114     -31.540  21.934   2.995  1.00  0.66           H  
ATOM   1755  HE1 PHE A 114     -31.059  22.256   7.870  1.00  0.66           H  
ATOM   1756  HE2 PHE A 114     -29.562  21.075   4.093  1.00  0.66           H  
ATOM   1757  HZ  PHE A 114     -29.303  21.208   6.541  1.00  0.66           H  
ATOM   1758  N   VAL A 115     -35.027  23.759   1.192  1.00  0.65           N  
ATOM   1759  CA  VAL A 115     -36.265  23.995   0.435  1.00  0.65           C  
ATOM   1760  C   VAL A 115     -37.402  23.006   0.721  1.00  0.65           C  
ATOM   1761  O   VAL A 115     -38.558  23.287   0.396  1.00  0.65           O  
ATOM   1762  CB  VAL A 115     -35.980  23.968  -1.078  1.00  0.65           C  
ATOM   1763  CG1 VAL A 115     -34.913  25.000  -1.396  1.00  0.65           C  
ATOM   1764  CG2 VAL A 115     -35.582  22.576  -1.517  1.00  0.65           C  
ATOM   1765  H   VAL A 115     -34.258  23.207   0.805  1.00  0.65           H  
ATOM   1766  HA  VAL A 115     -36.620  24.995   0.687  1.00  0.65           H  
ATOM   1767  HB  VAL A 115     -36.880  24.263  -1.615  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 115     -34.714  25.014  -2.468  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 115     -35.250  25.980  -1.075  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 115     -34.011  24.736  -0.868  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 115     -35.396  22.572  -2.585  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 115     -34.703  22.269  -0.999  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 115     -36.386  21.871  -1.300  1.00  0.65           H  
ATOM   1774  N   ASP A 116     -37.090  21.866   1.326  1.00  0.64           N  
ATOM   1775  CA  ASP A 116     -38.108  20.858   1.598  1.00  0.64           C  
ATOM   1776  C   ASP A 116     -38.645  20.969   3.020  1.00  0.64           C  
ATOM   1777  O   ASP A 116     -37.904  21.289   3.947  1.00  0.64           O  
ATOM   1778  CB  ASP A 116     -37.543  19.462   1.344  1.00  0.64           C  
ATOM   1779  CG  ASP A 116     -37.245  19.206  -0.144  1.00  0.64           C  
ATOM   1780  OD1 ASP A 116     -38.001  19.662  -0.969  1.00  0.64           O  
ATOM   1781  OD2 ASP A 116     -36.259  18.576  -0.439  1.00  0.64           O  
ATOM   1782  H   ASP A 116     -36.131  21.697   1.587  1.00  0.64           H  
ATOM   1783  HA  ASP A 116     -38.940  21.015   0.913  1.00  0.64           H  
ATOM   1784 1HB  ASP A 116     -36.622  19.328   1.918  1.00  0.64           H  
ATOM   1785 2HB  ASP A 116     -38.249  18.708   1.700  1.00  0.64           H  
ATOM   1786  N   GLU A 117     -39.939  20.671   3.193  1.00  0.64           N  
ATOM   1787  CA  GLU A 117     -40.552  20.667   4.525  1.00  0.64           C  
ATOM   1788  C   GLU A 117     -39.953  19.576   5.411  1.00  0.64           C  
ATOM   1789  O   GLU A 117     -39.763  19.779   6.618  1.00  0.64           O  
ATOM   1790  CB  GLU A 117     -42.065  20.457   4.408  1.00  0.64           C  
ATOM   1791  CG  GLU A 117     -42.817  21.637   3.790  1.00  0.64           C  
ATOM   1792  CD  GLU A 117     -44.300  21.381   3.634  1.00  0.64           C  
ATOM   1793  OE1 GLU A 117     -44.722  20.273   3.869  1.00  0.64           O  
ATOM   1794  OE2 GLU A 117     -45.007  22.297   3.283  1.00  0.64           O  
ATOM   1795  H   GLU A 117     -40.500  20.447   2.384  1.00  0.64           H  
ATOM   1796  HA  GLU A 117     -40.365  21.630   4.995  1.00  0.64           H  
ATOM   1797 1HB  GLU A 117     -42.265  19.574   3.803  1.00  0.64           H  
ATOM   1798 2HB  GLU A 117     -42.483  20.274   5.399  1.00  0.64           H  
ATOM   1799 1HG  GLU A 117     -42.674  22.513   4.421  1.00  0.64           H  
ATOM   1800 2HG  GLU A 117     -42.385  21.853   2.813  1.00  0.64           H  
ATOM   1801  N   LEU A 118     -39.674  18.423   4.798  1.00  0.64           N  
ATOM   1802  CA  LEU A 118     -39.067  17.286   5.481  1.00  0.64           C  
ATOM   1803  C   LEU A 118     -37.683  17.025   4.929  1.00  0.64           C  
ATOM   1804  O   LEU A 118     -37.467  17.086   3.717  1.00  0.64           O  
ATOM   1805  CB  LEU A 118     -39.901  16.016   5.337  1.00  0.64           C  
ATOM   1806  CG  LEU A 118     -41.279  16.040   5.943  1.00  0.64           C  
ATOM   1807  CD1 LEU A 118     -41.986  14.744   5.621  1.00  0.64           C  
ATOM   1808  CD2 LEU A 118     -41.136  16.212   7.435  1.00  0.64           C  
ATOM   1809  H   LEU A 118     -39.878  18.348   3.814  1.00  0.64           H  
ATOM   1810  HA  LEU A 118     -38.979  17.528   6.535  1.00  0.64           H  
ATOM   1811 1HB  LEU A 118     -40.001  15.781   4.282  1.00  0.64           H  
ATOM   1812 2HB  LEU A 118     -39.354  15.211   5.814  1.00  0.64           H  
ATOM   1813  HG  LEU A 118     -41.858  16.867   5.527  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 118     -42.982  14.753   6.062  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 118     -42.068  14.631   4.540  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 118     -41.419  13.914   6.032  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 118     -42.119  16.232   7.903  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 118     -40.552  15.387   7.850  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 118     -40.629  17.139   7.623  1.00  0.64           H  
ATOM   1820  N   ILE A 119     -36.758  16.710   5.818  1.00  0.65           N  
ATOM   1821  CA  ILE A 119     -35.378  16.461   5.440  1.00  0.65           C  
ATOM   1822  C   ILE A 119     -34.856  15.132   5.951  1.00  0.65           C  
ATOM   1823  O   ILE A 119     -35.084  14.769   7.113  1.00  0.65           O  
ATOM   1824  CB  ILE A 119     -34.492  17.587   5.973  1.00  0.65           C  
ATOM   1825  CG1 ILE A 119     -34.930  18.898   5.420  1.00  0.65           C  
ATOM   1826  CG2 ILE A 119     -33.034  17.352   5.641  1.00  0.65           C  
ATOM   1827  CD1 ILE A 119     -34.234  19.989   6.057  1.00  0.65           C  
ATOM   1828  H   ILE A 119     -37.027  16.688   6.801  1.00  0.65           H  
ATOM   1829  HA  ILE A 119     -35.313  16.453   4.353  1.00  0.65           H  
ATOM   1830  HB  ILE A 119     -34.603  17.642   7.057  1.00  0.65           H  
ATOM   1831 1HG1 ILE A 119     -34.754  18.934   4.342  1.00  0.65           H  
ATOM   1832 2HG1 ILE A 119     -35.989  19.047   5.609  1.00  0.65           H  
ATOM   1833 1HG2 ILE A 119     -32.447  18.169   6.040  1.00  0.65           H  
ATOM   1834 2HG2 ILE A 119     -32.688  16.432   6.065  1.00  0.65           H  
ATOM   1835 3HG2 ILE A 119     -32.911  17.305   4.571  1.00  0.65           H  
ATOM   1836 1HD1 ILE A 119     -34.603  20.904   5.648  1.00  0.65           H  
ATOM   1837 2HD1 ILE A 119     -34.414  19.967   7.114  1.00  0.65           H  
ATOM   1838 3HD1 ILE A 119     -33.166  19.895   5.877  1.00  0.65           H  
ATOM   1839  N   THR A 120     -34.170  14.377   5.091  1.00  0.68           N  
ATOM   1840  CA  THR A 120     -33.604  13.135   5.587  1.00  0.68           C  
ATOM   1841  C   THR A 120     -32.385  13.474   6.426  1.00  0.68           C  
ATOM   1842  O   THR A 120     -31.443  14.131   5.950  1.00  0.68           O  
ATOM   1843  CB  THR A 120     -33.223  12.163   4.464  1.00  0.68           C  
ATOM   1844  OG1 THR A 120     -34.383  11.864   3.675  1.00  0.68           O  
ATOM   1845  CG2 THR A 120     -32.699  10.870   5.091  1.00  0.68           C  
ATOM   1846  H   THR A 120     -34.023  14.678   4.139  1.00  0.68           H  
ATOM   1847  HA  THR A 120     -34.323  12.644   6.227  1.00  0.68           H  
ATOM   1848  HB  THR A 120     -32.455  12.604   3.829  1.00  0.68           H  
ATOM   1849  HG1 THR A 120     -35.035  11.425   4.230  1.00  0.68           H  
ATOM   1850 1HG2 THR A 120     -32.432  10.164   4.308  1.00  0.68           H  
ATOM   1851 2HG2 THR A 120     -31.818  11.088   5.695  1.00  0.68           H  
ATOM   1852 3HG2 THR A 120     -33.474  10.435   5.727  1.00  0.68           H  
ATOM   1853  N   CYS A 121     -32.446  13.049   7.683  1.00  0.73           N  
ATOM   1854  CA  CYS A 121     -31.422  13.351   8.662  1.00  0.73           C  
ATOM   1855  C   CYS A 121     -31.081  12.152   9.512  1.00  0.73           C  
ATOM   1856  O   CYS A 121     -31.826  11.169   9.559  1.00  0.73           O  
ATOM   1857  CB  CYS A 121     -31.909  14.411   9.631  1.00  0.73           C  
ATOM   1858  SG  CYS A 121     -32.558  15.879   8.889  1.00  0.73           S  
ATOM   1859  H   CYS A 121     -33.268  12.514   7.959  1.00  0.73           H  
ATOM   1860  HA  CYS A 121     -30.528  13.682   8.142  1.00  0.73           H  
ATOM   1861 1HB  CYS A 121     -32.628  13.995  10.264  1.00  0.73           H  
ATOM   1862 2HB  CYS A 121     -31.102  14.704  10.272  1.00  0.73           H  
ATOM   1863  HG  CYS A 121     -33.588  15.285   8.242  1.00  0.73           H  
ATOM   1864  N   ARG A 122     -29.983  12.259  10.244  1.00  0.80           N  
ATOM   1865  CA  ARG A 122     -29.634  11.237  11.208  1.00  0.80           C  
ATOM   1866  C   ARG A 122     -29.984  11.718  12.618  1.00  0.80           C  
ATOM   1867  O   ARG A 122     -29.800  12.894  12.948  1.00  0.80           O  
ATOM   1868  CB  ARG A 122     -28.157  10.885  11.104  1.00  0.80           C  
ATOM   1869  CG  ARG A 122     -27.781  10.202   9.805  1.00  0.80           C  
ATOM   1870  CD  ARG A 122     -26.325   9.859   9.695  1.00  0.80           C  
ATOM   1871  NE  ARG A 122     -25.470  11.052   9.593  1.00  0.80           N  
ATOM   1872  CZ  ARG A 122     -24.597  11.488  10.537  1.00  0.80           C  
ATOM   1873  NH1 ARG A 122     -24.435  10.819  11.661  1.00  0.80           N  
ATOM   1874  NH2 ARG A 122     -23.882  12.574  10.298  1.00  0.80           N  
ATOM   1875  H   ARG A 122     -29.394  13.078  10.125  1.00  0.80           H  
ATOM   1876  HA  ARG A 122     -30.203  10.346  10.986  1.00  0.80           H  
ATOM   1877 1HB  ARG A 122     -27.557  11.792  11.196  1.00  0.80           H  
ATOM   1878 2HB  ARG A 122     -27.885  10.219  11.923  1.00  0.80           H  
ATOM   1879 1HG  ARG A 122     -28.351   9.272   9.728  1.00  0.80           H  
ATOM   1880 2HG  ARG A 122     -28.041  10.854   8.969  1.00  0.80           H  
ATOM   1881 1HD  ARG A 122     -26.016   9.292  10.574  1.00  0.80           H  
ATOM   1882 2HD  ARG A 122     -26.163   9.251   8.804  1.00  0.80           H  
ATOM   1883  HE  ARG A 122     -25.534  11.606   8.738  1.00  0.80           H  
ATOM   1884 1HH1 ARG A 122     -24.971   9.983  11.830  1.00  0.80           H  
ATOM   1885 2HH1 ARG A 122     -23.751  11.142  12.370  1.00  0.80           H  
ATOM   1886 1HH2 ARG A 122     -24.005  13.109   9.414  1.00  0.80           H  
ATOM   1887 2HH2 ARG A 122     -23.166  12.900  10.953  1.00  0.80           H  
ATOM   1888  N   ASN A 123     -30.454  10.795  13.454  1.00  0.87           N  
ATOM   1889  CA  ASN A 123     -30.791  11.075  14.856  1.00  0.87           C  
ATOM   1890  C   ASN A 123     -30.554   9.796  15.647  1.00  0.87           C  
ATOM   1891  O   ASN A 123     -31.163   8.766  15.365  1.00  0.87           O  
ATOM   1892  CB  ASN A 123     -32.217  11.560  15.005  1.00  0.87           C  
ATOM   1893  CG  ASN A 123     -32.551  12.046  16.413  1.00  0.87           C  
ATOM   1894  OD1 ASN A 123     -31.718  12.019  17.319  1.00  0.87           O  
ATOM   1895  ND2 ASN A 123     -33.769  12.487  16.608  1.00  0.87           N  
ATOM   1896  H   ASN A 123     -30.627   9.861  13.074  1.00  0.87           H  
ATOM   1897  HA  ASN A 123     -30.114  11.841  15.243  1.00  0.87           H  
ATOM   1898 1HB  ASN A 123     -32.395  12.369  14.297  1.00  0.87           H  
ATOM   1899 2HB  ASN A 123     -32.888  10.745  14.756  1.00  0.87           H  
ATOM   1900 1HD2 ASN A 123     -34.043  12.817  17.513  1.00  0.87           H  
ATOM   1901 2HD2 ASN A 123     -34.426  12.498  15.857  1.00  0.87           H  
ATOM   1902  N   LYS A 124     -29.575   9.829  16.549  1.00  0.94           N  
ATOM   1903  CA  LYS A 124     -29.123   8.654  17.307  1.00  0.94           C  
ATOM   1904  C   LYS A 124     -28.558   7.608  16.357  1.00  0.94           C  
ATOM   1905  O   LYS A 124     -28.533   6.416  16.655  1.00  0.94           O  
ATOM   1906  CB  LYS A 124     -30.262   8.016  18.121  1.00  0.94           C  
ATOM   1907  CG  LYS A 124     -31.006   8.945  19.065  1.00  0.94           C  
ATOM   1908  CD  LYS A 124     -30.096   9.459  20.152  1.00  0.94           C  
ATOM   1909  CE  LYS A 124     -30.845  10.336  21.131  1.00  0.94           C  
ATOM   1910  NZ  LYS A 124     -29.933  10.916  22.129  1.00  0.94           N  
ATOM   1911  H   LYS A 124     -29.134  10.722  16.734  1.00  0.94           H  
ATOM   1912  HA  LYS A 124     -28.329   8.961  17.989  1.00  0.94           H  
ATOM   1913 1HB  LYS A 124     -30.988   7.543  17.460  1.00  0.94           H  
ATOM   1914 2HB  LYS A 124     -29.841   7.220  18.734  1.00  0.94           H  
ATOM   1915 1HG  LYS A 124     -31.410   9.785  18.516  1.00  0.94           H  
ATOM   1916 2HG  LYS A 124     -31.835   8.407  19.521  1.00  0.94           H  
ATOM   1917 1HD  LYS A 124     -29.657   8.622  20.691  1.00  0.94           H  
ATOM   1918 2HD  LYS A 124     -29.289  10.048  19.705  1.00  0.94           H  
ATOM   1919 1HE  LYS A 124     -31.327  11.147  20.583  1.00  0.94           H  
ATOM   1920 2HE  LYS A 124     -31.605   9.749  21.640  1.00  0.94           H  
ATOM   1921 1HZ  LYS A 124     -30.439  11.511  22.761  1.00  0.94           H  
ATOM   1922 2HZ  LYS A 124     -29.474  10.187  22.646  1.00  0.94           H  
ATOM   1923 3HZ  LYS A 124     -29.234  11.467  21.620  1.00  0.94           H  
ATOM   1924  N   GLY A 125     -28.091   8.082  15.209  1.00  0.96           N  
ATOM   1925  CA  GLY A 125     -27.496   7.249  14.187  1.00  0.96           C  
ATOM   1926  C   GLY A 125     -28.518   6.692  13.184  1.00  0.96           C  
ATOM   1927  O   GLY A 125     -28.131   6.140  12.154  1.00  0.96           O  
ATOM   1928  H   GLY A 125     -28.158   9.075  15.050  1.00  0.96           H  
ATOM   1929 1HA  GLY A 125     -26.738   7.820  13.654  1.00  0.96           H  
ATOM   1930 2HA  GLY A 125     -26.982   6.422  14.673  1.00  0.96           H  
ATOM   1931  N   GLU A 126     -29.815   6.854  13.437  1.00  0.94           N  
ATOM   1932  CA  GLU A 126     -30.785   6.288  12.507  1.00  0.94           C  
ATOM   1933  C   GLU A 126     -31.217   7.327  11.493  1.00  0.94           C  
ATOM   1934  O   GLU A 126     -31.348   8.504  11.825  1.00  0.94           O  
ATOM   1935  CB  GLU A 126     -31.996   5.734  13.265  1.00  0.94           C  
ATOM   1936  CG  GLU A 126     -31.666   4.556  14.190  1.00  0.94           C  
ATOM   1937  CD  GLU A 126     -32.876   3.980  14.908  1.00  0.94           C  
ATOM   1938  OE1 GLU A 126     -33.956   4.498  14.743  1.00  0.94           O  
ATOM   1939  OE2 GLU A 126     -32.710   3.018  15.622  1.00  0.94           O  
ATOM   1940  H   GLU A 126     -30.142   7.343  14.271  1.00  0.94           H  
ATOM   1941  HA  GLU A 126     -30.315   5.465  11.968  1.00  0.94           H  
ATOM   1942 1HB  GLU A 126     -32.429   6.527  13.878  1.00  0.94           H  
ATOM   1943 2HB  GLU A 126     -32.758   5.413  12.553  1.00  0.94           H  
ATOM   1944 1HG  GLU A 126     -31.197   3.767  13.601  1.00  0.94           H  
ATOM   1945 2HG  GLU A 126     -30.939   4.896  14.930  1.00  0.94           H  
ATOM   1946  N   SER A 127     -31.443   6.898  10.253  1.00  0.88           N  
ATOM   1947  CA  SER A 127     -31.882   7.821   9.208  1.00  0.88           C  
ATOM   1948  C   SER A 127     -33.397   7.889   9.099  1.00  0.88           C  
ATOM   1949  O   SER A 127     -34.061   6.856   8.980  1.00  0.88           O  
ATOM   1950  CB  SER A 127     -31.303   7.416   7.867  1.00  0.88           C  
ATOM   1951  OG  SER A 127     -29.908   7.532   7.856  1.00  0.88           O  
ATOM   1952  H   SER A 127     -31.308   5.920  10.034  1.00  0.88           H  
ATOM   1953  HA  SER A 127     -31.508   8.811   9.452  1.00  0.88           H  
ATOM   1954 1HB  SER A 127     -31.588   6.390   7.643  1.00  0.88           H  
ATOM   1955 2HB  SER A 127     -31.726   8.052   7.089  1.00  0.88           H  
ATOM   1956  HG  SER A 127     -29.725   8.471   7.918  1.00  0.88           H  
ATOM   1957  N   SER A 128     -33.936   9.104   9.134  1.00  0.81           N  
ATOM   1958  CA  SER A 128     -35.377   9.305   9.006  1.00  0.81           C  
ATOM   1959  C   SER A 128     -35.736  10.712   8.538  1.00  0.81           C  
ATOM   1960  O   SER A 128     -34.863  11.526   8.241  1.00  0.81           O  
ATOM   1961  CB  SER A 128     -36.088   9.009  10.317  1.00  0.81           C  
ATOM   1962  OG  SER A 128     -37.482   8.942  10.108  1.00  0.81           O  
ATOM   1963  H   SER A 128     -33.311   9.902   9.255  1.00  0.81           H  
ATOM   1964  HA  SER A 128     -35.750   8.602   8.261  1.00  0.81           H  
ATOM   1965 1HB  SER A 128     -35.729   8.065  10.730  1.00  0.81           H  
ATOM   1966 2HB  SER A 128     -35.868   9.785  11.036  1.00  0.81           H  
ATOM   1967  HG  SER A 128     -37.867   8.746  10.969  1.00  0.81           H  
ATOM   1968  N   LEU A 129     -37.035  10.990   8.463  1.00  0.74           N  
ATOM   1969  CA  LEU A 129     -37.514  12.304   8.037  1.00  0.74           C  
ATOM   1970  C   LEU A 129     -37.907  13.197   9.192  1.00  0.74           C  
ATOM   1971  O   LEU A 129     -38.741  12.834  10.026  1.00  0.74           O  
ATOM   1972  CB  LEU A 129     -38.701  12.163   7.084  1.00  0.74           C  
ATOM   1973  CG  LEU A 129     -38.386  11.542   5.750  1.00  0.74           C  
ATOM   1974  CD1 LEU A 129     -39.654  11.395   4.932  1.00  0.74           C  
ATOM   1975  CD2 LEU A 129     -37.394  12.448   5.045  1.00  0.74           C  
ATOM   1976  H   LEU A 129     -37.674  10.263   8.765  1.00  0.74           H  
ATOM   1977  HA  LEU A 129     -36.711  12.799   7.499  1.00  0.74           H  
ATOM   1978 1HB  LEU A 129     -39.462  11.554   7.565  1.00  0.74           H  
ATOM   1979 2HB  LEU A 129     -39.115  13.148   6.908  1.00  0.74           H  
ATOM   1980  HG  LEU A 129     -37.950  10.552   5.892  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 129     -39.412  10.950   3.967  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 129     -40.358  10.752   5.461  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 129     -40.101  12.371   4.774  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 129     -37.136  12.032   4.072  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 129     -37.832  13.438   4.909  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 129     -36.510  12.532   5.650  1.00  0.74           H  
ATOM   1987  N   PHE A 130     -37.339  14.393   9.196  1.00  0.68           N  
ATOM   1988  CA  PHE A 130     -37.589  15.371  10.240  1.00  0.68           C  
ATOM   1989  C   PHE A 130     -38.044  16.678   9.645  1.00  0.68           C  
ATOM   1990  O   PHE A 130     -37.725  16.980   8.493  1.00  0.68           O  
ATOM   1991  CB  PHE A 130     -36.320  15.582  11.039  1.00  0.68           C  
ATOM   1992  CG  PHE A 130     -35.863  14.355  11.703  1.00  0.68           C  
ATOM   1993  CD1 PHE A 130     -35.070  13.470  11.023  1.00  0.68           C  
ATOM   1994  CD2 PHE A 130     -36.214  14.073  12.999  1.00  0.68           C  
ATOM   1995  CE1 PHE A 130     -34.624  12.321  11.607  1.00  0.68           C  
ATOM   1996  CE2 PHE A 130     -35.777  12.917  13.596  1.00  0.68           C  
ATOM   1997  CZ  PHE A 130     -34.978  12.039  12.893  1.00  0.68           C  
ATOM   1998  H   PHE A 130     -36.652  14.605   8.468  1.00  0.68           H  
ATOM   1999  HA  PHE A 130     -38.373  15.003  10.904  1.00  0.68           H  
ATOM   2000 1HB  PHE A 130     -35.522  15.937  10.381  1.00  0.68           H  
ATOM   2001 2HB  PHE A 130     -36.481  16.346  11.795  1.00  0.68           H  
ATOM   2002  HD1 PHE A 130     -34.802  13.692   9.986  1.00  0.68           H  
ATOM   2003  HD2 PHE A 130     -36.848  14.775  13.546  1.00  0.68           H  
ATOM   2004  HE1 PHE A 130     -33.991  11.631  11.043  1.00  0.68           H  
ATOM   2005  HE2 PHE A 130     -36.064  12.694  14.622  1.00  0.68           H  
ATOM   2006  HZ  PHE A 130     -34.632  11.120  13.354  1.00  0.68           H  
ATOM   2007  N   SER A 131     -38.813  17.447  10.401  1.00  0.64           N  
ATOM   2008  CA  SER A 131     -39.239  18.738   9.896  1.00  0.64           C  
ATOM   2009  C   SER A 131     -38.006  19.606   9.746  1.00  0.64           C  
ATOM   2010  O   SER A 131     -37.059  19.480  10.521  1.00  0.64           O  
ATOM   2011  CB  SER A 131     -40.267  19.370  10.808  1.00  0.64           C  
ATOM   2012  OG  SER A 131     -41.439  18.594  10.880  1.00  0.64           O  
ATOM   2013  H   SER A 131     -39.044  17.174  11.358  1.00  0.64           H  
ATOM   2014  HA  SER A 131     -39.683  18.618   8.915  1.00  0.64           H  
ATOM   2015 1HB  SER A 131     -39.847  19.493  11.796  1.00  0.64           H  
ATOM   2016 2HB  SER A 131     -40.513  20.359  10.434  1.00  0.64           H  
ATOM   2017  HG  SER A 131     -41.926  18.934  11.636  1.00  0.64           H  
ATOM   2018  N   ARG A 132     -38.031  20.525   8.796  1.00  0.61           N  
ATOM   2019  CA  ARG A 132     -36.909  21.437   8.589  1.00  0.61           C  
ATOM   2020  C   ARG A 132     -36.471  22.131   9.889  1.00  0.61           C  
ATOM   2021  O   ARG A 132     -35.275  22.217  10.190  1.00  0.61           O  
ATOM   2022  CB  ARG A 132     -37.287  22.485   7.547  1.00  0.61           C  
ATOM   2023  CG  ARG A 132     -36.177  23.410   7.140  1.00  0.61           C  
ATOM   2024  CD  ARG A 132     -36.568  24.432   6.046  1.00  0.61           C  
ATOM   2025  NE  ARG A 132     -37.423  25.505   6.520  1.00  0.61           N  
ATOM   2026  CZ  ARG A 132     -37.975  26.463   5.769  1.00  0.61           C  
ATOM   2027  NH1 ARG A 132     -37.820  26.507   4.457  1.00  0.61           N  
ATOM   2028  NH2 ARG A 132     -38.660  27.382   6.407  1.00  0.61           N  
ATOM   2029  H   ARG A 132     -38.822  20.540   8.152  1.00  0.61           H  
ATOM   2030  HA  ARG A 132     -36.075  20.859   8.212  1.00  0.61           H  
ATOM   2031 1HB  ARG A 132     -37.656  21.986   6.644  1.00  0.61           H  
ATOM   2032 2HB  ARG A 132     -38.098  23.105   7.935  1.00  0.61           H  
ATOM   2033 1HG  ARG A 132     -35.865  23.971   8.017  1.00  0.61           H  
ATOM   2034 2HG  ARG A 132     -35.358  22.816   6.800  1.00  0.61           H  
ATOM   2035 1HD  ARG A 132     -35.671  24.897   5.655  1.00  0.61           H  
ATOM   2036 2HD  ARG A 132     -37.084  23.913   5.231  1.00  0.61           H  
ATOM   2037  HE  ARG A 132     -37.573  25.606   7.533  1.00  0.61           H  
ATOM   2038 1HH1 ARG A 132     -37.237  25.805   3.972  1.00  0.61           H  
ATOM   2039 2HH1 ARG A 132     -38.244  27.250   3.925  1.00  0.61           H  
ATOM   2040 1HH2 ARG A 132     -38.676  27.313   7.438  1.00  0.61           H  
ATOM   2041 2HH2 ARG A 132     -39.099  28.143   5.916  1.00  0.61           H  
ATOM   2042  N   ASP A 133     -37.445  22.532  10.703  1.00  0.60           N  
ATOM   2043  CA  ASP A 133     -37.192  23.225  11.969  1.00  0.60           C  
ATOM   2044  C   ASP A 133     -36.511  22.370  13.041  1.00  0.60           C  
ATOM   2045  O   ASP A 133     -36.054  22.894  14.060  1.00  0.60           O  
ATOM   2046  CB  ASP A 133     -38.488  23.798  12.545  1.00  0.60           C  
ATOM   2047  CG  ASP A 133     -39.575  22.749  12.788  1.00  0.60           C  
ATOM   2048  OD1 ASP A 133     -40.150  22.300  11.824  1.00  0.60           O  
ATOM   2049  OD2 ASP A 133     -39.822  22.405  13.920  1.00  0.60           O  
ATOM   2050  H   ASP A 133     -38.399  22.395  10.407  1.00  0.60           H  
ATOM   2051  HA  ASP A 133     -36.529  24.060  11.761  1.00  0.60           H  
ATOM   2052 1HB  ASP A 133     -38.271  24.301  13.485  1.00  0.60           H  
ATOM   2053 2HB  ASP A 133     -38.877  24.554  11.857  1.00  0.60           H  
ATOM   2054  N   GLN A 134     -36.479  21.055  12.850  1.00  0.59           N  
ATOM   2055  CA  GLN A 134     -35.864  20.169  13.817  1.00  0.59           C  
ATOM   2056  C   GLN A 134     -34.390  19.924  13.527  1.00  0.59           C  
ATOM   2057  O   GLN A 134     -33.715  19.271  14.314  1.00  0.59           O  
ATOM   2058  CB  GLN A 134     -36.590  18.825  13.844  1.00  0.59           C  
ATOM   2059  CG  GLN A 134     -38.016  18.883  14.349  1.00  0.59           C  
ATOM   2060  CD  GLN A 134     -38.731  17.521  14.292  1.00  0.59           C  
ATOM   2061  OE1 GLN A 134     -39.035  16.945  13.226  1.00  0.59           O  
ATOM   2062  NE2 GLN A 134     -39.005  16.981  15.478  1.00  0.59           N  
ATOM   2063  H   GLN A 134     -36.852  20.651  11.996  1.00  0.59           H  
ATOM   2064  HA  GLN A 134     -35.945  20.627  14.800  1.00  0.59           H  
ATOM   2065 1HB  GLN A 134     -36.614  18.424  12.836  1.00  0.59           H  
ATOM   2066 2HB  GLN A 134     -36.044  18.127  14.458  1.00  0.59           H  
ATOM   2067 1HG  GLN A 134     -38.004  19.220  15.384  1.00  0.59           H  
ATOM   2068 2HG  GLN A 134     -38.571  19.600  13.742  1.00  0.59           H  
ATOM   2069 1HE2 GLN A 134     -39.469  16.095  15.534  1.00  0.59           H  
ATOM   2070 2HE2 GLN A 134     -38.749  17.462  16.319  1.00  0.59           H  
ATOM   2071  N   VAL A 135     -33.871  20.448  12.419  1.00  0.58           N  
ATOM   2072  CA  VAL A 135     -32.473  20.185  12.069  1.00  0.58           C  
ATOM   2073  C   VAL A 135     -31.496  21.184  12.703  1.00  0.58           C  
ATOM   2074  O   VAL A 135     -31.676  22.397  12.582  1.00  0.58           O  
ATOM   2075  CB  VAL A 135     -32.321  20.210  10.547  1.00  0.58           C  
ATOM   2076  CG1 VAL A 135     -30.864  20.002  10.169  1.00  0.58           C  
ATOM   2077  CG2 VAL A 135     -33.209  19.154   9.952  1.00  0.58           C  
ATOM   2078  H   VAL A 135     -34.446  21.018  11.792  1.00  0.58           H  
ATOM   2079  HA  VAL A 135     -32.216  19.185  12.420  1.00  0.58           H  
ATOM   2080  HB  VAL A 135     -32.616  21.191  10.167  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 135     -30.764  20.043   9.099  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 135     -30.254  20.787  10.611  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 135     -30.522  19.030  10.534  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 135     -33.110  19.152   8.871  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 135     -32.907  18.208  10.353  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 135     -34.251  19.348  10.224  1.00  0.58           H  
ATOM   2087  N   GLN A 136     -30.465  20.670  13.401  1.00  0.57           N  
ATOM   2088  CA  GLN A 136     -29.482  21.550  14.046  1.00  0.57           C  
ATOM   2089  C   GLN A 136     -28.192  21.644  13.247  1.00  0.57           C  
ATOM   2090  O   GLN A 136     -27.520  22.675  13.273  1.00  0.57           O  
ATOM   2091  CB  GLN A 136     -29.119  21.054  15.450  1.00  0.57           C  
ATOM   2092  CG  GLN A 136     -30.180  21.204  16.511  1.00  0.57           C  
ATOM   2093  CD  GLN A 136     -31.241  20.175  16.364  1.00  0.57           C  
ATOM   2094  OE1 GLN A 136     -30.986  18.957  16.391  1.00  0.57           O  
ATOM   2095  NE2 GLN A 136     -32.452  20.645  16.178  1.00  0.57           N  
ATOM   2096  H   GLN A 136     -30.345  19.659  13.456  1.00  0.57           H  
ATOM   2097  HA  GLN A 136     -29.903  22.553  14.117  1.00  0.57           H  
ATOM   2098 1HB  GLN A 136     -28.864  19.997  15.390  1.00  0.57           H  
ATOM   2099 2HB  GLN A 136     -28.226  21.579  15.793  1.00  0.57           H  
ATOM   2100 1HG  GLN A 136     -29.729  21.099  17.497  1.00  0.57           H  
ATOM   2101 2HG  GLN A 136     -30.641  22.188  16.409  1.00  0.57           H  
ATOM   2102 1HE2 GLN A 136     -33.211  20.000  15.984  1.00  0.57           H  
ATOM   2103 2HE2 GLN A 136     -32.616  21.633  16.148  1.00  0.57           H  
ATOM   2104  N   TYR A 137     -27.844  20.555  12.574  1.00  0.57           N  
ATOM   2105  CA  TYR A 137     -26.618  20.453  11.794  1.00  0.57           C  
ATOM   2106  C   TYR A 137     -26.824  19.836  10.424  1.00  0.57           C  
ATOM   2107  O   TYR A 137     -27.859  19.222  10.165  1.00  0.57           O  
ATOM   2108  CB  TYR A 137     -25.541  19.683  12.554  1.00  0.57           C  
ATOM   2109  CG  TYR A 137     -24.932  20.392  13.713  1.00  0.57           C  
ATOM   2110  CD1 TYR A 137     -25.435  20.273  14.980  1.00  0.57           C  
ATOM   2111  CD2 TYR A 137     -23.831  21.192  13.480  1.00  0.57           C  
ATOM   2112  CE1 TYR A 137     -24.833  20.957  16.007  1.00  0.57           C  
ATOM   2113  CE2 TYR A 137     -23.243  21.867  14.500  1.00  0.57           C  
ATOM   2114  CZ  TYR A 137     -23.740  21.749  15.773  1.00  0.57           C  
ATOM   2115  OH  TYR A 137     -23.160  22.428  16.827  1.00  0.57           O  
ATOM   2116  H   TYR A 137     -28.448  19.734  12.621  1.00  0.57           H  
ATOM   2117  HA  TYR A 137     -26.243  21.461  11.634  1.00  0.57           H  
ATOM   2118 1HB  TYR A 137     -26.004  18.806  12.942  1.00  0.57           H  
ATOM   2119 2HB  TYR A 137     -24.762  19.372  11.879  1.00  0.57           H  
ATOM   2120  HD1 TYR A 137     -26.299  19.649  15.168  1.00  0.57           H  
ATOM   2121  HD2 TYR A 137     -23.436  21.293  12.472  1.00  0.57           H  
ATOM   2122  HE1 TYR A 137     -25.211  20.881  16.999  1.00  0.57           H  
ATOM   2123  HE2 TYR A 137     -22.393  22.500  14.299  1.00  0.57           H  
ATOM   2124  HH  TYR A 137     -22.455  23.014  16.502  1.00  0.57           H  
ATOM   2125  N   MET A 138     -25.817  19.987   9.567  1.00  0.57           N  
ATOM   2126  CA  MET A 138     -25.790  19.372   8.242  1.00  0.57           C  
ATOM   2127  C   MET A 138     -24.400  18.802   7.918  1.00  0.57           C  
ATOM   2128  O   MET A 138     -23.373  19.418   8.210  1.00  0.57           O  
ATOM   2129  CB  MET A 138     -26.210  20.415   7.204  1.00  0.57           C  
ATOM   2130  CG  MET A 138     -26.244  19.957   5.754  1.00  0.57           C  
ATOM   2131  SD  MET A 138     -26.831  21.264   4.687  1.00  0.57           S  
ATOM   2132  CE  MET A 138     -26.929  20.503   3.084  1.00  0.57           C  
ATOM   2133  H   MET A 138     -25.050  20.596   9.851  1.00  0.57           H  
ATOM   2134  HA  MET A 138     -26.495  18.546   8.228  1.00  0.57           H  
ATOM   2135 1HB  MET A 138     -27.203  20.773   7.454  1.00  0.57           H  
ATOM   2136 2HB  MET A 138     -25.552  21.260   7.259  1.00  0.57           H  
ATOM   2137 1HG  MET A 138     -25.250  19.683   5.439  1.00  0.57           H  
ATOM   2138 2HG  MET A 138     -26.891  19.084   5.642  1.00  0.57           H  
ATOM   2139 1HE  MET A 138     -27.310  21.217   2.352  1.00  0.57           H  
ATOM   2140 2HE  MET A 138     -25.938  20.180   2.782  1.00  0.57           H  
ATOM   2141 3HE  MET A 138     -27.590  19.645   3.123  1.00  0.57           H  
ATOM   2142  N   ASP A 139     -24.347  17.623   7.307  1.00  0.59           N  
ATOM   2143  CA  ASP A 139     -23.052  17.034   6.922  1.00  0.59           C  
ATOM   2144  C   ASP A 139     -22.368  18.050   5.995  1.00  0.59           C  
ATOM   2145  O   ASP A 139     -23.044  18.677   5.181  1.00  0.59           O  
ATOM   2146  CB  ASP A 139     -23.279  15.712   6.169  1.00  0.59           C  
ATOM   2147  CG  ASP A 139     -23.826  14.530   6.965  1.00  0.59           C  
ATOM   2148  OD1 ASP A 139     -23.835  14.581   8.156  1.00  0.59           O  
ATOM   2149  OD2 ASP A 139     -24.257  13.570   6.340  1.00  0.59           O  
ATOM   2150  H   ASP A 139     -25.224  17.143   7.097  1.00  0.59           H  
ATOM   2151  HA  ASP A 139     -22.426  16.873   7.797  1.00  0.59           H  
ATOM   2152 1HB  ASP A 139     -23.981  15.901   5.413  1.00  0.59           H  
ATOM   2153 2HB  ASP A 139     -22.348  15.410   5.682  1.00  0.59           H  
ATOM   2154  N   VAL A 140     -21.049  18.239   6.089  1.00  0.62           N  
ATOM   2155  CA  VAL A 140     -20.441  19.239   5.201  1.00  0.62           C  
ATOM   2156  C   VAL A 140     -20.273  18.691   3.790  1.00  0.62           C  
ATOM   2157  O   VAL A 140     -20.233  19.455   2.822  1.00  0.62           O  
ATOM   2158  CB  VAL A 140     -19.066  19.782   5.707  1.00  0.62           C  
ATOM   2159  CG1 VAL A 140     -19.200  20.406   7.049  1.00  0.62           C  
ATOM   2160  CG2 VAL A 140     -18.035  18.706   5.800  1.00  0.62           C  
ATOM   2161  H   VAL A 140     -20.487  17.664   6.714  1.00  0.62           H  
ATOM   2162  HA  VAL A 140     -21.116  20.090   5.144  1.00  0.62           H  
ATOM   2163  HB  VAL A 140     -18.727  20.545   5.009  1.00  0.62           H  
ATOM   2164 1HG1 VAL A 140     -18.235  20.791   7.363  1.00  0.62           H  
ATOM   2165 2HG1 VAL A 140     -19.892  21.193   7.016  1.00  0.62           H  
ATOM   2166 3HG1 VAL A 140     -19.532  19.657   7.735  1.00  0.62           H  
ATOM   2167 1HG2 VAL A 140     -17.095  19.133   6.139  1.00  0.62           H  
ATOM   2168 2HG2 VAL A 140     -18.381  18.013   6.511  1.00  0.62           H  
ATOM   2169 3HG2 VAL A 140     -17.880  18.226   4.843  1.00  0.62           H  
ATOM   2170  N   SER A 141     -20.173  17.366   3.672  1.00  0.65           N  
ATOM   2171  CA  SER A 141     -19.952  16.749   2.375  1.00  0.65           C  
ATOM   2172  C   SER A 141     -20.412  15.301   2.257  1.00  0.65           C  
ATOM   2173  O   SER A 141     -20.330  14.509   3.195  1.00  0.65           O  
ATOM   2174  CB  SER A 141     -18.489  16.826   2.011  1.00  0.65           C  
ATOM   2175  OG  SER A 141     -18.261  16.194   0.777  1.00  0.65           O  
ATOM   2176  H   SER A 141     -20.207  16.795   4.515  1.00  0.65           H  
ATOM   2177  HA  SER A 141     -20.511  17.327   1.638  1.00  0.65           H  
ATOM   2178 1HB  SER A 141     -18.186  17.871   1.945  1.00  0.65           H  
ATOM   2179 2HB  SER A 141     -17.888  16.360   2.783  1.00  0.65           H  
ATOM   2180  HG  SER A 141     -17.484  16.632   0.401  1.00  0.65           H  
ATOM   2181  N   THR A 142     -20.803  14.928   1.041  1.00  0.68           N  
ATOM   2182  CA  THR A 142     -21.208  13.556   0.736  1.00  0.68           C  
ATOM   2183  C   THR A 142     -19.991  12.622   0.721  1.00  0.68           C  
ATOM   2184  O   THR A 142     -20.120  11.399   0.710  1.00  0.68           O  
ATOM   2185  CB  THR A 142     -21.955  13.491  -0.612  1.00  0.68           C  
ATOM   2186  OG1 THR A 142     -21.097  13.942  -1.666  1.00  0.68           O  
ATOM   2187  CG2 THR A 142     -23.194  14.380  -0.568  1.00  0.68           C  
ATOM   2188  H   THR A 142     -20.825  15.622   0.307  1.00  0.68           H  
ATOM   2189  HA  THR A 142     -21.887  13.214   1.516  1.00  0.68           H  
ATOM   2190  HB  THR A 142     -22.255  12.463  -0.812  1.00  0.68           H  
ATOM   2191  HG1 THR A 142     -20.398  13.298  -1.803  1.00  0.68           H  
ATOM   2192 1HG2 THR A 142     -23.710  14.324  -1.524  1.00  0.68           H  
ATOM   2193 2HG2 THR A 142     -23.860  14.041   0.226  1.00  0.68           H  
ATOM   2194 3HG2 THR A 142     -22.894  15.409  -0.377  1.00  0.68           H  
ATOM   2195  N   GLN A 143     -18.795  13.210   0.770  1.00  0.71           N  
ATOM   2196  CA  GLN A 143     -17.550  12.465   0.829  1.00  0.71           C  
ATOM   2197  C   GLN A 143     -17.188  12.102   2.269  1.00  0.71           C  
ATOM   2198  O   GLN A 143     -16.184  11.443   2.502  1.00  0.71           O  
ATOM   2199  CB  GLN A 143     -16.378  13.264   0.275  1.00  0.71           C  
ATOM   2200  CG  GLN A 143     -16.403  13.606  -1.169  1.00  0.71           C  
ATOM   2201  CD  GLN A 143     -15.202  14.493  -1.534  1.00  0.71           C  
ATOM   2202  OE1 GLN A 143     -14.677  15.256  -0.693  1.00  0.71           O  
ATOM   2203  NE2 GLN A 143     -14.762  14.396  -2.782  1.00  0.71           N  
ATOM   2204  H   GLN A 143     -18.744  14.227   0.767  1.00  0.71           H  
ATOM   2205  HA  GLN A 143     -17.670  11.546   0.255  1.00  0.71           H  
ATOM   2206 1HB  GLN A 143     -16.321  14.177   0.804  1.00  0.71           H  
ATOM   2207 2HB  GLN A 143     -15.461  12.716   0.458  1.00  0.71           H  
ATOM   2208 1HG  GLN A 143     -16.349  12.688  -1.758  1.00  0.71           H  
ATOM   2209 2HG  GLN A 143     -17.320  14.152  -1.395  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 143     -13.977  14.939  -3.084  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 143     -15.208  13.768  -3.424  1.00  0.71           H  
ATOM   2212  N   GLN A 144     -18.009  12.457   3.253  1.00  0.74           N  
ATOM   2213  CA  GLN A 144     -17.619  12.150   4.627  1.00  0.74           C  
ATOM   2214  C   GLN A 144     -17.717  10.677   4.997  1.00  0.74           C  
ATOM   2215  O   GLN A 144     -17.400  10.324   6.122  1.00  0.74           O  
ATOM   2216  CB  GLN A 144     -18.405  13.001   5.629  1.00  0.74           C  
ATOM   2217  CG  GLN A 144     -18.033  14.457   5.526  1.00  0.74           C  
ATOM   2218  CD  GLN A 144     -18.721  15.390   6.449  1.00  0.74           C  
ATOM   2219  OE1 GLN A 144     -19.788  15.961   6.177  1.00  0.74           O  
ATOM   2220  NE2 GLN A 144     -18.064  15.620   7.548  1.00  0.74           N  
ATOM   2221  H   GLN A 144     -18.866  12.987   3.078  1.00  0.74           H  
ATOM   2222  HA  GLN A 144     -16.570  12.430   4.738  1.00  0.74           H  
ATOM   2223 1HB  GLN A 144     -19.477  12.905   5.432  1.00  0.74           H  
ATOM   2224 2HB  GLN A 144     -18.213  12.654   6.647  1.00  0.74           H  
ATOM   2225 1HG  GLN A 144     -16.998  14.503   5.790  1.00  0.74           H  
ATOM   2226 2HG  GLN A 144     -18.177  14.791   4.510  1.00  0.74           H  
ATOM   2227 1HE2 GLN A 144     -18.422  16.291   8.248  1.00  0.74           H  
ATOM   2228 2HE2 GLN A 144     -17.183  15.155   7.671  1.00  0.74           H  
ATOM   2229  N   VAL A 145     -18.128   9.822   4.061  1.00  0.76           N  
ATOM   2230  CA  VAL A 145     -18.198   8.384   4.289  1.00  0.76           C  
ATOM   2231  C   VAL A 145     -17.105   7.636   3.497  1.00  0.76           C  
ATOM   2232  O   VAL A 145     -17.037   6.403   3.513  1.00  0.76           O  
ATOM   2233  CB  VAL A 145     -19.574   7.867   3.868  1.00  0.76           C  
ATOM   2234  CG1 VAL A 145     -20.663   8.544   4.681  1.00  0.76           C  
ATOM   2235  CG2 VAL A 145     -19.776   8.136   2.396  1.00  0.76           C  
ATOM   2236  H   VAL A 145     -18.396  10.188   3.161  1.00  0.76           H  
ATOM   2237  HA  VAL A 145     -18.056   8.191   5.356  1.00  0.76           H  
ATOM   2238  HB  VAL A 145     -19.633   6.795   4.064  1.00  0.76           H  
ATOM   2239 1HG1 VAL A 145     -21.628   8.157   4.369  1.00  0.76           H  
ATOM   2240 2HG1 VAL A 145     -20.520   8.344   5.727  1.00  0.76           H  
ATOM   2241 3HG1 VAL A 145     -20.635   9.620   4.514  1.00  0.76           H  
ATOM   2242 1HG2 VAL A 145     -20.751   7.768   2.082  1.00  0.76           H  
ATOM   2243 2HG2 VAL A 145     -19.716   9.212   2.207  1.00  0.76           H  
ATOM   2244 3HG2 VAL A 145     -19.009   7.628   1.841  1.00  0.76           H  
ATOM   2245  N   VAL A 146     -16.242   8.382   2.794  1.00  0.80           N  
ATOM   2246  CA  VAL A 146     -15.174   7.757   2.010  1.00  0.80           C  
ATOM   2247  C   VAL A 146     -13.817   8.245   2.475  1.00  0.80           C  
ATOM   2248  O   VAL A 146     -13.729   9.314   3.077  1.00  0.80           O  
ATOM   2249  CB  VAL A 146     -15.275   8.068   0.498  1.00  0.80           C  
ATOM   2250  CG1 VAL A 146     -16.542   7.537  -0.089  1.00  0.80           C  
ATOM   2251  CG2 VAL A 146     -15.195   9.517   0.290  1.00  0.80           C  
ATOM   2252  H   VAL A 146     -16.318   9.400   2.801  1.00  0.80           H  
ATOM   2253  HA  VAL A 146     -15.245   6.692   2.118  1.00  0.80           H  
ATOM   2254  HB  VAL A 146     -14.452   7.596  -0.006  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 146     -16.565   7.761  -1.157  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 146     -16.586   6.464   0.055  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 146     -17.381   8.006   0.391  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 146     -15.249   9.749  -0.758  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 146     -16.015   9.943   0.778  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 146     -14.261   9.906   0.702  1.00  0.80           H  
ATOM   2261  N   SER A 147     -12.778   7.454   2.205  1.00  0.86           N  
ATOM   2262  CA  SER A 147     -11.399   7.841   2.463  1.00  0.86           C  
ATOM   2263  C   SER A 147     -10.752   8.201   1.137  1.00  0.86           C  
ATOM   2264  O   SER A 147     -11.437   8.291   0.114  1.00  0.86           O  
ATOM   2265  CB  SER A 147     -10.615   6.757   3.171  1.00  0.86           C  
ATOM   2266  OG  SER A 147      -9.335   7.216   3.522  1.00  0.86           O  
ATOM   2267  H   SER A 147     -12.937   6.558   1.756  1.00  0.86           H  
ATOM   2268  HA  SER A 147     -11.386   8.713   3.113  1.00  0.86           H  
ATOM   2269 1HB  SER A 147     -11.147   6.465   4.075  1.00  0.86           H  
ATOM   2270 2HB  SER A 147     -10.527   5.897   2.568  1.00  0.86           H  
ATOM   2271  HG  SER A 147      -9.027   6.602   4.214  1.00  0.86           H  
ATOM   2272  N   VAL A 148      -9.444   8.420   1.170  1.00  0.97           N  
ATOM   2273  CA  VAL A 148      -8.686   8.866   0.010  1.00  0.97           C  
ATOM   2274  C   VAL A 148      -8.529   7.791  -1.068  1.00  0.97           C  
ATOM   2275  O   VAL A 148      -8.327   8.103  -2.236  1.00  0.97           O  
ATOM   2276  CB  VAL A 148      -7.305   9.370   0.471  1.00  0.97           C  
ATOM   2277  CG1 VAL A 148      -7.480  10.518   1.442  1.00  0.97           C  
ATOM   2278  CG2 VAL A 148      -6.520   8.230   1.133  1.00  0.97           C  
ATOM   2279  H   VAL A 148      -8.989   8.261   2.060  1.00  0.97           H  
ATOM   2280  HA  VAL A 148      -9.222   9.711  -0.434  1.00  0.97           H  
ATOM   2281  HB  VAL A 148      -6.759   9.746  -0.389  1.00  0.97           H  
ATOM   2282 1HG1 VAL A 148      -6.502  10.879   1.744  1.00  0.97           H  
ATOM   2283 2HG1 VAL A 148      -8.030  11.323   0.956  1.00  0.97           H  
ATOM   2284 3HG1 VAL A 148      -8.033  10.173   2.318  1.00  0.97           H  
ATOM   2285 1HG2 VAL A 148      -5.557   8.587   1.442  1.00  0.97           H  
ATOM   2286 2HG2 VAL A 148      -7.064   7.857   2.000  1.00  0.97           H  
ATOM   2287 3HG2 VAL A 148      -6.376   7.425   0.429  1.00  0.97           H  
ATOM   2288  N   GLY A 149      -8.578   6.523  -0.672  1.00  1.11           N  
ATOM   2289  CA  GLY A 149      -8.467   5.423  -1.620  1.00  1.11           C  
ATOM   2290  C   GLY A 149      -9.658   5.434  -2.570  1.00  1.11           C  
ATOM   2291  O   GLY A 149      -9.516   5.460  -3.794  1.00  1.11           O  
ATOM   2292  H   GLY A 149      -8.736   6.312   0.305  1.00  1.11           H  
ATOM   2293 1HA  GLY A 149      -7.536   5.503  -2.173  1.00  1.11           H  
ATOM   2294 2HA  GLY A 149      -8.442   4.480  -1.072  1.00  1.11           H  
ATOM   2295  N   ALA A 150     -10.840   5.389  -1.964  1.00  1.31           N  
ATOM   2296  CA  ALA A 150     -12.142   5.393  -2.607  1.00  1.31           C  
ATOM   2297  C   ALA A 150     -12.429   6.660  -3.429  1.00  1.31           C  
ATOM   2298  O   ALA A 150     -13.040   6.564  -4.496  1.00  1.31           O  
ATOM   2299  CB  ALA A 150     -13.207   5.199  -1.534  1.00  1.31           C  
ATOM   2300  H   ALA A 150     -10.835   5.344  -0.949  1.00  1.31           H  
ATOM   2301  HA  ALA A 150     -12.176   4.547  -3.296  1.00  1.31           H  
ATOM   2302 1HB  ALA A 150     -14.192   5.161  -1.990  1.00  1.31           H  
ATOM   2303 2HB  ALA A 150     -13.022   4.274  -0.993  1.00  1.31           H  
ATOM   2304 3HB  ALA A 150     -13.150   6.030  -0.849  1.00  1.31           H  
ATOM   2305  N   SER A 151     -11.999   7.838  -2.948  1.00  1.53           N  
ATOM   2306  CA  SER A 151     -12.263   9.081  -3.675  1.00  1.53           C  
ATOM   2307  C   SER A 151     -11.411  10.253  -3.188  1.00  1.53           C  
ATOM   2308  O   SER A 151     -10.556  10.734  -3.934  1.00  1.53           O  
ATOM   2309  OXT SER A 151     -11.885  10.961  -2.300  1.00  1.53           O  
ATOM   2310  CB  SER A 151     -13.726   9.456  -3.552  1.00  1.53           C  
ATOM   2311  OG  SER A 151     -13.993  10.667  -4.207  1.00  1.53           O  
ATOM   2312  H   SER A 151     -11.518   7.881  -2.049  1.00  1.53           H  
ATOM   2313  HA  SER A 151     -12.032   8.911  -4.727  1.00  1.53           H  
ATOM   2314 1HB  SER A 151     -14.356   8.670  -3.965  1.00  1.53           H  
ATOM   2315 2HB  SER A 151     -13.965   9.549  -2.513  1.00  1.53           H  
ATOM   2316  HG  SER A 151     -13.852  10.496  -5.143  1.00  1.53           H  
TER    2317
ENDMDL

