REMARK ID 643981 DOMAINID 637560 MODEL 1 tubulin
MODEL     1
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  
ENDMDL

REMARK ID 643981 DOMAINID 637560 MODEL 2 tubulin
MODEL     2
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  
ENDMDL

REMARK ID 643981 DOMAINID 637560 MODEL 3 tubulin
MODEL     3
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  
ENDMDL

REMARK ID 643981 DOMAINID 637560 MODEL 4 tubulin
MODEL     4
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  
ENDMDL

REMARK ID 643981 DOMAINID 637560 MODEL 5 tubulin
MODEL     5
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  
ENDMDL

